REMARK ID 694567 DOMAINID 685459 MODEL 1 1IVO
MODEL     1
REMARK    Rerank model01.pdb score: 628.174
SSBOND     CYS A   31    CYS A   58                                       2.03  
SSBOND     CYS A  157    CYS A  187                                       2.03  
SSBOND     CYS A  190    CYS A  199                                       2.02  
SSBOND     CYS A  194    CYS A  207                                       2.02  
SSBOND     CYS A  215    CYS A  223                                       2.03  
SSBOND     CYS A  219    CYS A  231                                       2.02  
SSBOND     CYS A  232    CYS A  240                                       2.03  
SSBOND     CYS A  236    CYS A  248                                       2.03  
SSBOND     CYS A  251    CYS A  260                                       2.04  
SSBOND     CYS A  264    CYS A  291                                       2.04  
SSBOND     CYS A  295    CYS A  307                                       2.03  
SSBOND     CYS A  311    CYS A  326                                       2.05  
SSBOND     CYS A  337    CYS A  362                                       2.05  
SSBOND     CYS A  470    CYS A  499                                       2.04  
SSBOND     CYS A  506    CYS A  515                                       2.03  
SSBOND     CYS A  510    CYS A  523                                       2.04  
SSBOND     CYS A  526    CYS A  535                                       2.04  
SSBOND     CYS A  555    CYS A  620                                       2.09  
SSBOND     CYS A  558    CYS A  617                                       2.02  
ATOM      1  N   MET A   1      95.301  57.017   3.828  1.00 24.180          N  
ATOM      2  CA  MET A   1      95.726  55.731   3.283  1.00 24.510          C  
ATOM      3  C   MET A   1      95.199  54.591   4.139  1.00 23.970          C  
ATOM      4  O   MET A   1      95.418  54.575   5.347  1.00 23.270          O  
ATOM      5  CB  MET A   1      97.251  55.676   3.183  1.00 34.180          C  
ATOM      6  CG  MET A   1      97.818  54.367   2.603  1.00 34.180          C  
ATOM      7  SD  MET A   1      97.379  54.090   0.860  1.00 34.180          S  
ATOM      8  CE  MET A   1      98.408  55.263  -0.023  1.00 34.180          C  
ATOM      9 1H   MET A   1      96.061  57.679   3.767  1.00 29.020          H  
ATOM     10 2H   MET A   1      94.509  57.363   3.305  1.00 29.020          H  
ATOM     11 3H   MET A   1      95.036  56.896   4.796  1.00 29.020          H  
ATOM     12  HA  MET A   1      95.303  55.620   2.285  1.00 29.410          H  
ATOM     13 1HB  MET A   1      97.608  56.508   2.585  1.00 41.020          H  
ATOM     14 2HB  MET A   1      97.676  55.792   4.181  1.00 41.020          H  
ATOM     15 1HG  MET A   1      98.902  54.380   2.682  1.00 41.020          H  
ATOM     16 2HG  MET A   1      97.456  53.513   3.186  1.00 41.020          H  
ATOM     17 1HE  MET A   1      98.226  55.167  -1.096  1.00 41.020          H  
ATOM     18 2HE  MET A   1      98.173  56.278   0.287  1.00 41.020          H  
ATOM     19 3HE  MET A   1      99.459  55.054   0.182  1.00 41.020          H  
ATOM     20  N   ARG A   2      94.509  53.650   3.502  1.00 24.280          N  
ATOM     21  CA  ARG A   2      93.922  52.489   4.171  1.00 23.850          C  
ATOM     22  C   ARG A   2      94.990  51.453   4.549  1.00 24.350          C  
ATOM     23  O   ARG A   2      96.047  51.410   3.922  1.00 25.190          O  
ATOM     24  CB  ARG A   2      92.882  51.846   3.257  1.00 33.560          C  
ATOM     25  CG  ARG A   2      91.668  52.697   2.982  1.00 33.560          C  
ATOM     26  CD  ARG A   2      90.673  51.974   2.148  1.00 33.560          C  
ATOM     27  NE  ARG A   2      91.191  51.632   0.821  1.00 33.560          N  
ATOM     28  CZ  ARG A   2      90.589  50.790  -0.054  1.00 33.560          C  
ATOM     29  NH1 ARG A   2      89.454  50.208   0.238  1.00 33.560          N  
ATOM     30  NH2 ARG A   2      91.147  50.538  -1.226  1.00 33.560          N  
ATOM     31  H   ARG A   2      94.372  53.739   2.503  1.00 29.140          H  
ATOM     32  HA  ARG A   2      93.423  52.848   5.066  1.00 28.620          H  
ATOM     33 1HB  ARG A   2      93.354  51.638   2.300  1.00 40.270          H  
ATOM     34 2HB  ARG A   2      92.534  50.907   3.636  1.00 40.270          H  
ATOM     35 1HG  ARG A   2      91.191  52.952   3.931  1.00 40.270          H  
ATOM     36 2HG  ARG A   2      91.962  53.609   2.465  1.00 40.270          H  
ATOM     37 1HD  ARG A   2      90.370  51.058   2.660  1.00 40.270          H  
ATOM     38 2HD  ARG A   2      89.809  52.619   2.016  1.00 40.270          H  
ATOM     39  HE  ARG A   2      92.061  52.053   0.534  1.00 40.270          H  
ATOM     40 1HH1 ARG A   2      88.991  50.388   1.122  1.00 40.270          H  
ATOM     41 2HH1 ARG A   2      89.032  49.571  -0.456  1.00 40.270          H  
ATOM     42 1HH2 ARG A   2      92.022  50.972  -1.478  1.00 40.270          H  
ATOM     43 2HH2 ARG A   2      90.688  49.901  -1.874  1.00 40.270          H  
ATOM     44  N   PRO A   3      94.704  50.552   5.510  1.00 23.860          N  
ATOM     45  CA  PRO A   3      93.488  50.329   6.298  1.00 23.660          C  
ATOM     46  C   PRO A   3      93.191  51.421   7.301  1.00 22.860          C  
ATOM     47  O   PRO A   3      94.108  52.002   7.880  1.00 22.270          O  
ATOM     48  CB  PRO A   3      93.813  49.030   7.033  1.00 35.490          C  
ATOM     49  CG  PRO A   3      95.319  49.002   7.126  1.00 35.490          C  
ATOM     50  CD  PRO A   3      95.800  49.654   5.853  1.00 35.490          C  
ATOM     51  HA  PRO A   3      92.624  50.158   5.649  1.00 28.390          H  
ATOM     52 1HB  PRO A   3      93.323  49.029   8.022  1.00 42.590          H  
ATOM     53 2HB  PRO A   3      93.405  48.176   6.474  1.00 42.590          H  
ATOM     54 1HG  PRO A   3      95.651  49.536   8.030  1.00 42.590          H  
ATOM     55 2HG  PRO A   3      95.664  47.958   7.222  1.00 42.590          H  
ATOM     56 1HD  PRO A   3      96.713  50.238   6.043  1.00 42.590          H  
ATOM     57 2HD  PRO A   3      95.947  48.908   5.057  1.00 42.590          H  
ATOM     58  N   SER A   4      91.911  51.645   7.545  1.00 22.870          N  
ATOM     59  CA  SER A   4      91.505  52.586   8.577  1.00 22.190          C  
ATOM     60  C   SER A   4      91.429  51.880   9.920  1.00 21.710          C  
ATOM     61  O   SER A   4      91.193  50.665   9.992  1.00 22.490          O  
ATOM     62  CB  SER A   4      90.173  53.229   8.257  1.00 31.340          C  
ATOM     63  OG  SER A   4      90.249  54.021   7.094  1.00 31.340          O  
ATOM     64  H   SER A   4      91.203  51.139   7.005  1.00 27.440          H  
ATOM     65  HA  SER A   4      92.256  53.375   8.645  1.00 26.630          H  
ATOM     66 1HB  SER A   4      89.432  52.461   8.143  1.00 37.610          H  
ATOM     67 2HB  SER A   4      89.862  53.847   9.100  1.00 37.610          H  
ATOM     68  HG  SER A   4      89.362  54.355   6.940  1.00 37.610          H  
ATOM     69  N   GLY A   5      91.581  52.639  10.998  1.00 20.450          N  
ATOM     70  CA  GLY A   5      91.422  52.061  12.320  1.00 19.900          C  
ATOM     71  C   GLY A   5      89.941  51.905  12.644  1.00 19.030          C  
ATOM     72  O   GLY A   5      89.089  52.571  12.034  1.00 18.800          O  
ATOM     73  H   GLY A   5      91.800  53.620  10.893  1.00 24.540          H  
ATOM     74 1HA  GLY A   5      91.919  51.091  12.360  1.00 23.880          H  
ATOM     75 2HA  GLY A   5      91.901  52.701  13.060  1.00 23.880          H  
ATOM     76  N   THR A   6      89.654  51.079  13.653  1.00 18.550          N  
ATOM     77  CA  THR A   6      88.297  50.822  14.117  1.00 17.730          C  
ATOM     78  C   THR A   6      87.656  52.088  14.615  1.00 17.030          C  
ATOM     79  O   THR A   6      86.484  52.346  14.343  1.00 17.550          O  
ATOM     80  CB  THR A   6      88.286  49.771  15.242  1.00 25.150          C  
ATOM     81  OG1 THR A   6      88.822  48.535  14.745  1.00 25.150          O  
ATOM     82  CG2 THR A   6      86.850  49.547  15.713  1.00 25.150          C  
ATOM     83  H   THR A   6      90.407  50.573  14.100  1.00 22.260          H  
ATOM     84  HA  THR A   6      87.706  50.447  13.281  1.00 21.280          H  
ATOM     85  HB  THR A   6      88.894  50.113  16.077  1.00 30.180          H  
ATOM     86  HG1 THR A   6      89.001  47.948  15.490  1.00 30.180          H  
ATOM     87 1HG2 THR A   6      86.842  48.792  16.497  1.00 30.180          H  
ATOM     88 2HG2 THR A   6      86.424  50.467  16.105  1.00 30.180          H  
ATOM     89 3HG2 THR A   6      86.249  49.207  14.875  1.00 30.180          H  
ATOM     90  N   ALA A   7      88.423  52.871  15.375  1.00 15.880          N  
ATOM     91  CA  ALA A   7      87.913  54.100  15.948  1.00 15.120          C  
ATOM     92  C   ALA A   7      87.438  55.041  14.863  1.00 15.540          C  
ATOM     93  O   ALA A   7      86.470  55.763  15.063  1.00 15.330          O  
ATOM     94  CB  ALA A   7      88.975  54.782  16.781  1.00 21.470          C  
ATOM     95  H   ALA A   7      89.375  52.587  15.549  1.00 19.060          H  
ATOM     96  HA  ALA A   7      87.063  53.853  16.585  1.00 18.140          H  
ATOM     97 1HB  ALA A   7      88.563  55.694  17.218  1.00 25.770          H  
ATOM     98 2HB  ALA A   7      89.299  54.113  17.576  1.00 25.770          H  
ATOM     99 3HB  ALA A   7      89.822  55.036  16.150  1.00 25.770          H  
ATOM    100  N   GLY A   8      88.134  55.062  13.726  1.00 16.180          N  
ATOM    101  CA  GLY A   8      87.765  55.930  12.627  1.00 16.780          C  
ATOM    102  C   GLY A   8      86.378  55.578  12.130  1.00 16.610          C  
ATOM    103  O   GLY A   8      85.494  56.438  12.057  1.00 16.690          O  
ATOM    104  H   GLY A   8      88.932  54.452  13.613  1.00 19.420          H  
ATOM    105 1HA  GLY A   8      87.795  56.969  12.951  1.00 20.140          H  
ATOM    106 2HA  GLY A   8      88.488  55.812  11.819  1.00 20.140          H  
ATOM    107  N   ALA A   9      86.191  54.310  11.758  1.00 16.440          N  
ATOM    108  CA  ALA A   9      84.894  53.879  11.249  1.00 16.290          C  
ATOM    109  C   ALA A   9      83.796  54.053  12.298  1.00 15.960          C  
ATOM    110  O   ALA A   9      82.674  54.469  11.973  1.00 15.750          O  
ATOM    111  CB  ALA A   9      84.966  52.442  10.797  1.00 22.870          C  
ATOM    112  H   ALA A   9      86.976  53.652  11.857  1.00 19.730          H  
ATOM    113  HA  ALA A   9      84.640  54.502  10.397  1.00 19.550          H  
ATOM    114 1HB  ALA A   9      83.998  52.141  10.403  1.00 27.440          H  
ATOM    115 2HB  ALA A   9      85.725  52.335  10.025  1.00 27.440          H  
ATOM    116 3HB  ALA A   9      85.227  51.824  11.652  1.00 27.440          H  
ATOM    117  N   ALA A  10      84.117  53.749  13.565  1.00 16.000          N  
ATOM    118  CA  ALA A  10      83.151  53.887  14.636  1.00 15.770          C  
ATOM    119  C   ALA A  10      82.737  55.343  14.803  1.00 14.990          C  
ATOM    120  O   ALA A  10      81.546  55.626  14.955  1.00 15.040          O  
ATOM    121  CB  ALA A  10      83.729  53.348  15.924  1.00 22.170          C  
ATOM    122  H   ALA A  10      85.048  53.384  13.784  1.00 19.200          H  
ATOM    123  HA  ALA A  10      82.265  53.308  14.371  1.00 18.920          H  
ATOM    124 1HB  ALA A  10      82.991  53.431  16.720  1.00 26.600          H  
ATOM    125 2HB  ALA A  10      84.004  52.303  15.782  1.00 26.600          H  
ATOM    126 3HB  ALA A  10      84.613  53.924  16.184  1.00 26.600          H  
ATOM    127  N   LEU A  11      83.703  56.273  14.739  1.00 14.460          N  
ATOM    128  CA  LEU A  11      83.375  57.677  14.842  1.00 13.820          C  
ATOM    129  C   LEU A  11      82.526  58.127  13.688  1.00 13.640          C  
ATOM    130  O   LEU A  11      81.564  58.847  13.913  1.00 13.360          O  
ATOM    131  CB  LEU A  11      84.636  58.546  14.944  1.00 19.600          C  
ATOM    132  CG  LEU A  11      85.412  58.498  16.296  1.00 19.600          C  
ATOM    133  CD1 LEU A  11      86.768  59.166  16.115  1.00 19.600          C  
ATOM    134  CD2 LEU A  11      84.610  59.269  17.387  1.00 19.600          C  
ATOM    135  H   LEU A  11      84.686  55.996  14.668  1.00 17.350          H  
ATOM    136  HA  LEU A  11      82.796  57.817  15.739  1.00 16.580          H  
ATOM    137 1HB  LEU A  11      85.326  58.222  14.161  1.00 23.520          H  
ATOM    138 2HB  LEU A  11      84.358  59.583  14.748  1.00 23.520          H  
ATOM    139  HG  LEU A  11      85.562  57.466  16.607  1.00 23.520          H  
ATOM    140 1HD1 LEU A  11      87.316  59.138  17.057  1.00 23.520          H  
ATOM    141 2HD1 LEU A  11      87.333  58.628  15.353  1.00 23.520          H  
ATOM    142 3HD1 LEU A  11      86.631  60.201  15.808  1.00 23.520          H  
ATOM    143 1HD2 LEU A  11      85.167  59.243  18.324  1.00 23.520          H  
ATOM    144 2HD2 LEU A  11      84.480  60.294  17.070  1.00 23.520          H  
ATOM    145 3HD2 LEU A  11      83.642  58.818  17.545  1.00 23.520          H  
ATOM    146  N   LEU A  12      82.791  57.656  12.468  1.00 13.840          N  
ATOM    147  CA  LEU A  12      81.963  58.099  11.353  1.00 13.690          C  
ATOM    148  C   LEU A  12      80.507  57.699  11.593  1.00 13.670          C  
ATOM    149  O   LEU A  12      79.578  58.482  11.328  1.00 13.310          O  
ATOM    150  CB  LEU A  12      82.460  57.473  10.047  1.00 19.230          C  
ATOM    151  CG  LEU A  12      83.829  57.941   9.495  1.00 19.230          C  
ATOM    152  CD1 LEU A  12      84.243  57.027   8.344  1.00 19.230          C  
ATOM    153  CD2 LEU A  12      83.728  59.368   8.999  1.00 19.230          C  
ATOM    154  H   LEU A  12      83.618  57.066  12.316  1.00 16.610          H  
ATOM    155  HA  LEU A  12      82.011  59.173  11.295  1.00 16.430          H  
ATOM    156 1HB  LEU A  12      82.511  56.398  10.188  1.00 23.070          H  
ATOM    157 2HB  LEU A  12      81.729  57.688   9.287  1.00 23.070          H  
ATOM    158  HG  LEU A  12      84.579  57.878  10.276  1.00 23.070          H  
ATOM    159 1HD1 LEU A  12      85.209  57.344   7.958  1.00 23.070          H  
ATOM    160 2HD1 LEU A  12      84.319  56.009   8.692  1.00 23.070          H  
ATOM    161 3HD1 LEU A  12      83.514  57.084   7.555  1.00 23.070          H  
ATOM    162 1HD2 LEU A  12      84.695  59.678   8.606  1.00 23.070          H  
ATOM    163 2HD2 LEU A  12      82.977  59.430   8.208  1.00 23.070          H  
ATOM    164 3HD2 LEU A  12      83.455  60.021   9.805  1.00 23.070          H  
ATOM    165  N   ALA A  13      80.294  56.487  12.116  1.00 14.080          N  
ATOM    166  CA  ALA A  13      78.945  56.037  12.429  1.00 14.170          C  
ATOM    167  C   ALA A  13      78.298  56.916  13.505  1.00 13.650          C  
ATOM    168  O   ALA A  13      77.133  57.312  13.380  1.00 13.580          O  
ATOM    169  CB  ALA A  13      78.989  54.602  12.891  1.00 19.800          C  
ATOM    170  H   ALA A  13      81.097  55.857  12.251  1.00 16.900          H  
ATOM    171  HA  ALA A  13      78.340  56.102  11.530  1.00 17.000          H  
ATOM    172 1HB  ALA A  13      77.984  54.252  13.102  1.00 23.760          H  
ATOM    173 2HB  ALA A  13      79.436  54.008  12.114  1.00 23.760          H  
ATOM    174 3HB  ALA A  13      79.593  54.522  13.792  1.00 23.760          H  
ATOM    175  N   LEU A  14      79.074  57.257  14.538  1.00 13.340          N  
ATOM    176  CA  LEU A  14      78.600  58.102  15.621  1.00 12.880          C  
ATOM    177  C   LEU A  14      78.305  59.513  15.120  1.00 12.340          C  
ATOM    178  O   LEU A  14      77.370  60.171  15.597  1.00 11.880          O  
ATOM    179  CB  LEU A  14      79.641  58.138  16.743  1.00 18.220          C  
ATOM    180  CG  LEU A  14      79.883  56.829  17.530  1.00 18.220          C  
ATOM    181  CD1 LEU A  14      81.135  56.992  18.379  1.00 18.220          C  
ATOM    182  CD2 LEU A  14      78.709  56.551  18.440  1.00 18.220          C  
ATOM    183  H   LEU A  14      80.017  56.851  14.594  1.00 16.010          H  
ATOM    184  HA  LEU A  14      77.674  57.682  15.998  1.00 15.460          H  
ATOM    185 1HB  LEU A  14      80.582  58.491  16.344  1.00 21.860          H  
ATOM    186 2HB  LEU A  14      79.287  58.843  17.476  1.00 21.860          H  
ATOM    187  HG  LEU A  14      80.017  56.000  16.844  1.00 21.860          H  
ATOM    188 1HD1 LEU A  14      81.312  56.076  18.940  1.00 21.860          H  
ATOM    189 2HD1 LEU A  14      81.978  57.179  17.742  1.00 21.860          H  
ATOM    190 3HD1 LEU A  14      81.004  57.825  19.072  1.00 21.860          H  
ATOM    191 1HD2 LEU A  14      78.898  55.639  19.000  1.00 21.860          H  
ATOM    192 2HD2 LEU A  14      78.607  57.384  19.133  1.00 21.860          H  
ATOM    193 3HD2 LEU A  14      77.799  56.430  17.864  1.00 21.860          H  
ATOM    194  N   LEU A  15      79.101  60.011  14.162  1.00 12.400          N  
ATOM    195  CA  LEU A  15      78.865  61.356  13.653  1.00 11.990          C  
ATOM    196  C   LEU A  15      77.510  61.368  12.965  1.00 11.810          C  
ATOM    197  O   LEU A  15      76.674  62.234  13.217  1.00 11.350          O  
ATOM    198  CB  LEU A  15      79.888  61.761  12.557  1.00 16.950          C  
ATOM    199  CG  LEU A  15      81.401  61.933  12.903  1.00 16.950          C  
ATOM    200  CD1 LEU A  15      82.155  62.192  11.615  1.00 16.950          C  
ATOM    201  CD2 LEU A  15      81.610  63.000  13.851  1.00 16.950          C  
ATOM    202  H   LEU A  15      79.890  59.458  13.837  1.00 14.880          H  
ATOM    203  HA  LEU A  15      78.859  62.062  14.479  1.00 14.390          H  
ATOM    204 1HB  LEU A  15      79.843  61.004  11.779  1.00 20.340          H  
ATOM    205 2HB  LEU A  15      79.551  62.698  12.120  1.00 20.340          H  
ATOM    206  HG  LEU A  15      81.775  61.042  13.318  1.00 20.340          H  
ATOM    207 1HD1 LEU A  15      83.222  62.283  11.823  1.00 20.340          H  
ATOM    208 2HD1 LEU A  15      81.992  61.379  10.931  1.00 20.340          H  
ATOM    209 3HD1 LEU A  15      81.796  63.112  11.162  1.00 20.340          H  
ATOM    210 1HD2 LEU A  15      82.665  63.090  14.060  1.00 20.340          H  
ATOM    211 2HD2 LEU A  15      81.246  63.928  13.428  1.00 20.340          H  
ATOM    212 3HD2 LEU A  15      81.084  62.761  14.758  1.00 20.340          H  
ATOM    213  N   ALA A  16      77.263  60.350  12.131  1.00 12.210          N  
ATOM    214  CA  ALA A  16      76.024  60.248  11.365  1.00 12.110          C  
ATOM    215  C   ALA A  16      74.803  60.161  12.261  1.00 11.750          C  
ATOM    216  O   ALA A  16      73.756  60.755  11.990  1.00 11.350          O  
ATOM    217  CB  ALA A  16      76.085  59.025  10.478  1.00 16.990          C  
ATOM    218  H   ALA A  16      77.998  59.651  11.978  1.00 14.650          H  
ATOM    219  HA  ALA A  16      75.931  61.139  10.749  1.00 14.530          H  
ATOM    220 1HB  ALA A  16      75.175  58.972   9.894  1.00 20.390          H  
ATOM    221 2HB  ALA A  16      76.942  59.097   9.819  1.00 20.390          H  
ATOM    222 3HB  ALA A  16      76.176  58.126  11.088  1.00 20.390          H  
ATOM    223  N   ALA A  17      74.967  59.437  13.356  1.00 11.910          N  
ATOM    224  CA  ALA A  17      73.935  59.194  14.340  1.00 11.660          C  
ATOM    225  C   ALA A  17      73.783  60.311  15.359  1.00 11.160          C  
ATOM    226  O   ALA A  17      72.954  60.202  16.263  1.00 10.670          O  
ATOM    227  CB  ALA A  17      74.256  57.901  15.050  1.00 16.420          C  
ATOM    228  H   ALA A  17      75.863  58.951  13.474  1.00 14.290          H  
ATOM    229  HA  ALA A  17      72.988  59.105  13.818  1.00 13.990          H  
ATOM    230 1HB  ALA A  17      73.473  57.675  15.765  1.00 19.710          H  
ATOM    231 2HB  ALA A  17      74.332  57.096  14.325  1.00 19.710          H  
ATOM    232 3HB  ALA A  17      75.207  58.013  15.556  1.00 19.710          H  
ATOM    233  N   LEU A  18      74.627  61.337  15.270  1.00 11.310          N  
ATOM    234  CA  LEU A  18      74.657  62.443  16.211  1.00 10.920          C  
ATOM    235  C   LEU A  18      74.798  61.971  17.654  1.00  9.870          C  
ATOM    236  O   LEU A  18      74.192  62.528  18.570  1.00  9.490          O  
ATOM    237  CB  LEU A  18      73.420  63.339  16.058  1.00 15.440          C  
ATOM    238  CG  LEU A  18      73.192  63.955  14.641  1.00 15.440          C  
ATOM    239  CD1 LEU A  18      71.915  64.777  14.663  1.00 15.440          C  
ATOM    240  CD2 LEU A  18      74.392  64.829  14.226  1.00 15.440          C  
ATOM    241  H   LEU A  18      75.288  61.387  14.494  1.00 13.570          H  
ATOM    242  HA  LEU A  18      75.540  63.026  15.988  1.00 13.100          H  
ATOM    243 1HB  LEU A  18      72.538  62.760  16.321  1.00 18.530          H  
ATOM    244 2HB  LEU A  18      73.511  64.162  16.764  1.00 18.530          H  
ATOM    245  HG  LEU A  18      73.065  63.152  13.909  1.00 18.530          H  
ATOM    246 1HD1 LEU A  18      71.737  65.198  13.668  1.00 18.530          H  
ATOM    247 2HD1 LEU A  18      71.077  64.137  14.941  1.00 18.530          H  
ATOM    248 3HD1 LEU A  18      72.011  65.585  15.386  1.00 18.530          H  
ATOM    249 1HD2 LEU A  18      74.196  65.251  13.236  1.00 18.530          H  
ATOM    250 2HD2 LEU A  18      74.522  65.634  14.944  1.00 18.530          H  
ATOM    251 3HD2 LEU A  18      75.299  64.236  14.177  1.00 18.530          H  
ATOM    252  N   CYS A  19      75.611  60.944  17.844  1.00  9.470          N  
ATOM    253  CA  CYS A  19      75.903  60.356  19.132  1.00  8.640          C  
ATOM    254  C   CYS A  19      77.112  61.096  19.667  1.00  7.710          C  
ATOM    255  O   CYS A  19      77.660  61.926  18.940  1.00  7.830          O  
ATOM    256  CB  CYS A  19      76.158  58.878  18.945  1.00 12.430          C  
ATOM    257  SG  CYS A  19      74.710  58.002  18.467  1.00 12.430          S  
ATOM    258  H   CYS A  19      76.109  60.562  17.028  1.00 11.360          H  
ATOM    259  HA  CYS A  19      75.047  60.501  19.788  1.00 10.370          H  
ATOM    260 1HB  CYS A  19      76.874  58.772  18.141  1.00 14.910          H  
ATOM    261 2HB  CYS A  19      76.568  58.409  19.811  1.00 14.910          H  
ATOM    262  HG  CYS A  19      74.179  59.008  17.725  1.00 14.910          H  
ATOM    263  N   PRO A  20      77.507  60.959  20.943  1.00  6.860          N  
ATOM    264  CA  PRO A  20      78.708  61.602  21.419  1.00  6.280          C  
ATOM    265  C   PRO A  20      79.767  61.211  20.420  1.00  7.470          C  
ATOM    266  O   PRO A  20      79.905  60.026  20.103  1.00  8.100          O  
ATOM    267  CB  PRO A  20      78.886  60.975  22.802  1.00  9.420          C  
ATOM    268  CG  PRO A  20      77.451  60.654  23.235  1.00  9.420          C  
ATOM    269  CD  PRO A  20      76.768  60.179  21.954  1.00  9.420          C  
ATOM    270  HA  PRO A  20      78.559  62.697  21.457  1.00  7.540          H  
ATOM    271 1HB  PRO A  20      79.530  60.085  22.728  1.00 11.300          H  
ATOM    272 2HB  PRO A  20      79.392  61.685  23.471  1.00 11.300          H  
ATOM    273 1HG  PRO A  20      77.459  59.882  24.023  1.00 11.300          H  
ATOM    274 2HG  PRO A  20      76.978  61.548  23.670  1.00 11.300          H  
ATOM    275 1HD  PRO A  20      76.937  59.111  21.843  1.00 11.300          H  
ATOM    276 2HD  PRO A  20      75.698  60.445  21.971  1.00 11.300          H  
ATOM    277  N   ALA A  21      80.488  62.191  19.924  1.00  7.920          N  
ATOM    278  CA  ALA A  21      81.447  61.962  18.873  1.00  9.110          C  
ATOM    279  C   ALA A  21      82.326  63.168  18.668  1.00  8.880          C  
ATOM    280  O   ALA A  21      82.040  64.264  19.170  1.00  8.660          O  
ATOM    281  CB  ALA A  21      80.733  61.633  17.568  1.00 12.280          C  
ATOM    282  H   ALA A  21      80.340  63.138  20.260  1.00  9.500          H  
ATOM    283  HA  ALA A  21      82.078  61.117  19.160  1.00 10.930          H  
ATOM    284 1HB  ALA A  21      81.452  61.429  16.778  1.00 14.730          H  
ATOM    285 2HB  ALA A  21      80.124  60.784  17.709  1.00 14.730          H  
ATOM    286 3HB  ALA A  21      80.108  62.458  17.273  1.00 14.730          H  
ATOM    287  N   SER A  22      83.328  62.987  17.821  1.00  9.000          N  
ATOM    288  CA  SER A  22      84.239  64.025  17.360  1.00  8.880          C  
ATOM    289  C   SER A  22      83.506  65.164  16.624  1.00  7.940          C  
ATOM    290  O   SER A  22      84.119  66.172  16.274  1.00  7.750          O  
ATOM    291  CB  SER A  22      85.310  63.411  16.478  1.00 12.480          C  
ATOM    292  OG  SER A  22      84.769  62.892  15.302  1.00 12.480          O  
ATOM    293  H   SER A  22      83.492  62.052  17.466  1.00 10.800          H  
ATOM    294  HA  SER A  22      84.730  64.459  18.233  1.00 10.660          H  
ATOM    295 1HB  SER A  22      86.054  64.170  16.230  1.00 14.980          H  
ATOM    296 2HB  SER A  22      85.821  62.620  17.023  1.00 14.980          H  
ATOM    297  HG  SER A  22      85.501  62.491  14.825  1.00 14.980          H  
ATOM    298  N   ARG A  23      82.193  64.984  16.375  1.00  7.510          N  
ATOM    299  CA  ARG A  23      81.332  65.979  15.752  1.00  6.710          C  
ATOM    300  C   ARG A  23      81.230  67.246  16.571  1.00  5.770          C  
ATOM    301  O   ARG A  23      80.935  68.287  16.010  1.00  5.190          O  
ATOM    302  CB  ARG A  23      79.886  65.485  15.601  1.00  9.710          C  
ATOM    303  CG  ARG A  23      79.089  65.328  16.901  1.00  9.710          C  
ATOM    304  CD  ARG A  23      77.809  64.631  16.653  1.00  9.710          C  
ATOM    305  NE  ARG A  23      77.027  64.453  17.876  1.00  9.710          N  
ATOM    306  CZ  ARG A  23      76.118  65.338  18.378  1.00  9.710          C  
ATOM    307  NH1 ARG A  23      75.882  66.473  17.757  1.00  9.710          N  
ATOM    308  NH2 ARG A  23      75.464  65.067  19.488  1.00  9.710          N  
ATOM    309  H   ARG A  23      81.792  64.106  16.653  1.00  9.010          H  
ATOM    310  HA  ARG A  23      81.739  66.229  14.774  1.00  8.050          H  
ATOM    311 1HB  ARG A  23      79.341  66.194  14.982  1.00 11.660          H  
ATOM    312 2HB  ARG A  23      79.830  64.552  15.116  1.00 11.660          H  
ATOM    313 1HG  ARG A  23      79.659  64.753  17.628  1.00 11.660          H  
ATOM    314 2HG  ARG A  23      78.853  66.297  17.327  1.00 11.660          H  
ATOM    315 1HD  ARG A  23      77.214  65.176  15.926  1.00 11.660          H  
ATOM    316 2HD  ARG A  23      78.020  63.633  16.257  1.00 11.660          H  
ATOM    317  HE  ARG A  23      77.183  63.566  18.389  1.00 11.660          H  
ATOM    318 1HH1 ARG A  23      76.371  66.693  16.913  1.00 11.660          H  
ATOM    319 2HH1 ARG A  23      75.219  67.143  18.141  1.00 11.660          H  
ATOM    320 1HH2 ARG A  23      75.627  64.205  19.995  1.00 11.660          H  
ATOM    321 2HH2 ARG A  23      74.791  65.725  19.854  1.00 11.660          H  
ATOM    322  N   ALA A  24      81.439  67.182  17.900  1.00  5.760          N  
ATOM    323  CA  ALA A  24      81.289  68.417  18.667  1.00  5.160          C  
ATOM    324  C   ALA A  24      82.182  69.452  18.019  1.00  5.300          C  
ATOM    325  O   ALA A  24      83.344  69.166  17.726  1.00  5.820          O  
ATOM    326  CB  ALA A  24      81.641  68.212  20.123  1.00  7.460          C  
ATOM    327  H   ALA A  24      81.681  66.294  18.357  1.00  6.910          H  
ATOM    328  HA  ALA A  24      80.260  68.753  18.598  1.00  6.190          H  
ATOM    329 1HB  ALA A  24      81.519  69.155  20.657  1.00  8.960          H  
ATOM    330 2HB  ALA A  24      80.978  67.460  20.554  1.00  8.960          H  
ATOM    331 3HB  ALA A  24      82.672  67.878  20.201  1.00  8.960          H  
ATOM    332  N   LEU A  25      81.673  70.661  17.815  1.00  4.940          N  
ATOM    333  CA  LEU A  25      82.513  71.610  17.091  1.00  5.080          C  
ATOM    334  C   LEU A  25      83.162  72.748  17.861  1.00  4.000          C  
ATOM    335  O   LEU A  25      84.371  72.945  17.740  1.00  4.330          O  
ATOM    336  CB  LEU A  25      81.702  72.228  15.936  1.00  7.060          C  
ATOM    337  CG  LEU A  25      81.157  71.236  14.842  1.00  7.060          C  
ATOM    338  CD1 LEU A  25      80.322  71.998  13.831  1.00  7.060          C  
ATOM    339  CD2 LEU A  25      82.304  70.506  14.139  1.00  7.060          C  
ATOM    340  H   LEU A  25      80.718  70.857  18.126  1.00  5.930          H  
ATOM    341  HA  LEU A  25      83.335  71.051  16.660  1.00  6.100          H  
ATOM    342 1HB  LEU A  25      80.854  72.744  16.361  1.00  8.470          H  
ATOM    343 2HB  LEU A  25      82.331  72.965  15.436  1.00  8.470          H  
ATOM    344  HG  LEU A  25      80.508  70.517  15.310  1.00  8.470          H  
ATOM    345 1HD1 LEU A  25      79.928  71.299  13.087  1.00  8.470          H  
ATOM    346 2HD1 LEU A  25      79.503  72.476  14.319  1.00  8.470          H  
ATOM    347 3HD1 LEU A  25      80.935  72.743  13.332  1.00  8.470          H  
ATOM    348 1HD2 LEU A  25      81.886  69.829  13.395  1.00  8.470          H  
ATOM    349 2HD2 LEU A  25      82.956  71.227  13.650  1.00  8.470          H  
ATOM    350 3HD2 LEU A  25      82.880  69.920  14.854  1.00  8.470          H  
ATOM    351  N   GLU A  26      82.391  73.531  18.608  1.00  2.770          N  
ATOM    352  CA  GLU A  26      82.990  74.723  19.186  1.00  1.860          C  
ATOM    353  C   GLU A  26      82.283  75.307  20.401  1.00  0.820          C  
ATOM    354  O   GLU A  26      81.053  75.349  20.463  1.00  1.060          O  
ATOM    355  CB  GLU A  26      83.056  75.786  18.087  1.00  2.970          C  
ATOM    356  CG  GLU A  26      83.717  77.064  18.463  1.00  2.970          C  
ATOM    357  CD  GLU A  26      83.795  77.995  17.341  1.00  2.970          C  
ATOM    358  OE1 GLU A  26      83.385  77.663  16.255  1.00  2.970          O  
ATOM    359  OE2 GLU A  26      84.205  79.100  17.567  1.00  2.970          O  
ATOM    360  H   GLU A  26      81.414  73.334  18.741  1.00  3.320          H  
ATOM    361  HA  GLU A  26      84.006  74.471  19.493  1.00  2.230          H  
ATOM    362 1HB  GLU A  26      83.593  75.387  17.227  1.00  3.560          H  
ATOM    363 2HB  GLU A  26      82.046  76.022  17.756  1.00  3.560          H  
ATOM    364 1HG  GLU A  26      83.149  77.550  19.248  1.00  3.560          H  
ATOM    365 2HG  GLU A  26      84.719  76.863  18.843  1.00  3.560          H  
ATOM    366  N   GLU A  27      83.077  75.801  21.343  1.00  0.860          N  
ATOM    367  CA  GLU A  27      82.576  76.550  22.486  1.00  0.350          C  
ATOM    368  C   GLU A  27      83.050  77.978  22.266  1.00  0.300          C  
ATOM    369  O   GLU A  27      84.142  78.170  21.732  1.00  0.600          O  
ATOM    370  CB  GLU A  27      83.106  75.989  23.808  1.00  0.690          C  
ATOM    371  CG  GLU A  27      82.639  74.568  24.126  1.00  0.690          C  
ATOM    372  CD  GLU A  27      83.148  74.065  25.459  1.00  0.690          C  
ATOM    373  OE1 GLU A  27      83.925  74.758  26.072  1.00  0.690          O  
ATOM    374  OE2 GLU A  27      82.756  72.994  25.861  1.00  0.690          O  
ATOM    375  H   GLU A  27      84.075  75.699  21.229  1.00  1.030          H  
ATOM    376  HA  GLU A  27      81.486  76.537  22.494  1.00  0.420          H  
ATOM    377 1HB  GLU A  27      84.195  75.987  23.790  1.00  0.830          H  
ATOM    378 2HB  GLU A  27      82.794  76.637  24.627  1.00  0.830          H  
ATOM    379 1HG  GLU A  27      81.551  74.549  24.131  1.00  0.830          H  
ATOM    380 2HG  GLU A  27      82.982  73.902  23.337  1.00  0.830          H  
ATOM    381  N   LYS A  28      82.258  78.969  22.668  1.00  0.090          N  
ATOM    382  CA  LYS A  28      82.645  80.368  22.465  1.00  0.080          C  
ATOM    383  C   LYS A  28      82.634  81.142  23.780  1.00  0.090          C  
ATOM    384  O   LYS A  28      81.871  80.811  24.691  1.00  0.140          O  
ATOM    385  CB  LYS A  28      81.688  81.014  21.459  1.00  0.120          C  
ATOM    386  CG  LYS A  28      81.726  80.380  20.060  1.00  0.120          C  
ATOM    387  CD  LYS A  28      80.745  81.061  19.097  1.00  0.120          C  
ATOM    388  CE  LYS A  28      80.611  80.279  17.763  1.00  0.120          C  
ATOM    389  NZ  LYS A  28      81.789  80.429  16.849  1.00  0.120          N  
ATOM    390  H   LYS A  28      81.377  78.752  23.114  1.00  0.110          H  
ATOM    391  HA  LYS A  28      83.659  80.405  22.064  1.00  0.100          H  
ATOM    392 1HB  LYS A  28      80.670  80.968  21.836  1.00  0.140          H  
ATOM    393 2HB  LYS A  28      81.950  82.063  21.349  1.00  0.140          H  
ATOM    394 1HG  LYS A  28      82.743  80.460  19.662  1.00  0.140          H  
ATOM    395 2HG  LYS A  28      81.475  79.323  20.133  1.00  0.140          H  
ATOM    396 1HD  LYS A  28      79.761  81.134  19.565  1.00  0.140          H  
ATOM    397 2HD  LYS A  28      81.097  82.071  18.877  1.00  0.140          H  
ATOM    398 1HE  LYS A  28      80.497  79.222  18.001  1.00  0.140          H  
ATOM    399 2HE  LYS A  28      79.719  80.623  17.240  1.00  0.140          H  
ATOM    400 1HZ  LYS A  28      81.627  79.883  16.013  1.00  0.140          H  
ATOM    401 2HZ  LYS A  28      81.905  81.405  16.581  1.00  0.140          H  
ATOM    402 3HZ  LYS A  28      82.666  80.101  17.283  1.00  0.140          H  
ATOM    403  N   LYS A  29      83.463  82.186  23.872  1.00  0.110          N  
ATOM    404  CA  LYS A  29      83.495  83.034  25.065  1.00  0.110          C  
ATOM    405  C   LYS A  29      82.392  84.083  25.077  1.00  0.100          C  
ATOM    406  O   LYS A  29      82.310  84.952  24.195  1.00  0.080          O  
ATOM    407  CB  LYS A  29      84.845  83.745  25.215  1.00  0.150          C  
ATOM    408  CG  LYS A  29      84.952  84.599  26.508  1.00  0.150          C  
ATOM    409  CD  LYS A  29      86.326  85.245  26.688  1.00  0.150          C  
ATOM    410  CE  LYS A  29      86.347  86.107  27.953  1.00  0.150          C  
ATOM    411  NZ  LYS A  29      87.672  86.750  28.180  1.00  0.150          N  
ATOM    412  H   LYS A  29      84.086  82.386  23.077  1.00  0.130          H  
ATOM    413  HA  LYS A  29      83.349  82.396  25.937  1.00  0.130          H  
ATOM    414 1HB  LYS A  29      85.648  83.010  25.218  1.00  0.180          H  
ATOM    415 2HB  LYS A  29      85.009  84.404  24.354  1.00  0.180          H  
ATOM    416 1HG  LYS A  29      84.210  85.401  26.478  1.00  0.180          H  
ATOM    417 2HG  LYS A  29      84.741  83.970  27.372  1.00  0.180          H  
ATOM    418 1HD  LYS A  29      87.094  84.475  26.761  1.00  0.180          H  
ATOM    419 2HD  LYS A  29      86.547  85.879  25.821  1.00  0.180          H  
ATOM    420 1HE  LYS A  29      85.589  86.886  27.859  1.00  0.180          H  
ATOM    421 2HE  LYS A  29      86.105  85.482  28.813  1.00  0.180          H  
ATOM    422 1HZ  LYS A  29      87.638  87.311  29.020  1.00  0.180          H  
ATOM    423 2HZ  LYS A  29      88.382  86.040  28.279  1.00  0.180          H  
ATOM    424 3HZ  LYS A  29      87.901  87.345  27.392  1.00  0.180          H  
ATOM    425  N   VAL A  30      81.608  84.077  26.146  1.00  0.220          N  
ATOM    426  CA  VAL A  30      80.528  85.038  26.251  1.00  0.210          C  
ATOM    427  C   VAL A  30      80.875  86.112  27.267  1.00  0.240          C  
ATOM    428  O   VAL A  30      81.313  85.811  28.382  1.00  0.320          O  
ATOM    429  CB  VAL A  30      79.193  84.325  26.616  1.00  0.300          C  
ATOM    430  CG1 VAL A  30      79.315  83.555  27.941  1.00  0.300          C  
ATOM    431  CG2 VAL A  30      78.049  85.359  26.707  1.00  0.300          C  
ATOM    432  H   VAL A  30      81.746  83.369  26.854  1.00  0.260          H  
ATOM    433  HA  VAL A  30      80.404  85.504  25.289  1.00  0.250          H  
ATOM    434  HB  VAL A  30      78.965  83.600  25.836  1.00  0.360          H  
ATOM    435 1HG1 VAL A  30      78.374  83.049  28.150  1.00  0.360          H  
ATOM    436 2HG1 VAL A  30      80.104  82.817  27.862  1.00  0.360          H  
ATOM    437 3HG1 VAL A  30      79.536  84.232  28.761  1.00  0.360          H  
ATOM    438 1HG2 VAL A  30      77.115  84.853  26.937  1.00  0.360          H  
ATOM    439 2HG2 VAL A  30      78.268  86.077  27.493  1.00  0.360          H  
ATOM    440 3HG2 VAL A  30      77.949  85.884  25.758  1.00  0.360          H  
ATOM    441  N   CYS A  31      80.699  87.361  26.870  1.00  0.180          N  
ATOM    442  CA  CYS A  31      80.958  88.508  27.719  1.00  0.180          C  
ATOM    443  C   CYS A  31      79.673  89.195  28.120  1.00  0.100          C  
ATOM    444  O   CYS A  31      78.678  89.159  27.377  1.00  0.140          O  
ATOM    445  CB  CYS A  31      81.896  89.508  27.050  1.00  0.250          C  
ATOM    446  SG  CYS A  31      81.205  90.334  25.580  1.00  0.250          S  
ATOM    447  H   CYS A  31      80.335  87.508  25.921  1.00  0.220          H  
ATOM    448  HA  CYS A  31      81.449  88.148  28.637  1.00  0.220          H  
ATOM    449 1HB  CYS A  31      82.173  90.283  27.765  1.00  0.300          H  
ATOM    450 2HB  CYS A  31      82.812  89.003  26.756  1.00  0.300          H  
ATOM    451  N   GLN A  32      79.689  89.912  29.231  1.00  0.210          N  
ATOM    452  CA  GLN A  32      78.504  90.617  29.700  1.00  0.120          C  
ATOM    453  C   GLN A  32      78.031  91.722  28.777  1.00  0.090          C  
ATOM    454  O   GLN A  32      76.832  91.957  28.632  1.00  0.040          O  
ATOM    455  CB  GLN A  32      78.778  91.253  31.049  1.00  0.200          C  
ATOM    456  CG  GLN A  32      79.035  90.290  32.136  1.00  0.200          C  
ATOM    457  CD  GLN A  32      80.509  89.883  32.268  1.00  0.200          C  
ATOM    458  OE1 GLN A  32      81.286  89.902  31.297  1.00  0.200          O  
ATOM    459  NE2 GLN A  32      80.903  89.540  33.476  1.00  0.200          N  
ATOM    460  H   GLN A  32      80.546  89.938  29.791  1.00  0.250          H  
ATOM    461  HA  GLN A  32      77.702  89.892  29.804  1.00  0.140          H  
ATOM    462 1HB  GLN A  32      79.640  91.918  30.971  1.00  0.240          H  
ATOM    463 2HB  GLN A  32      77.925  91.868  31.336  1.00  0.240          H  
ATOM    464 1HG  GLN A  32      78.726  90.760  33.033  1.00  0.240          H  
ATOM    465 2HG  GLN A  32      78.445  89.391  31.960  1.00  0.240          H  
ATOM    466 1HE2 GLN A  32      81.848  89.274  33.648  1.00  0.240          H  
ATOM    467 2HE2 GLN A  32      80.244  89.597  34.251  1.00  0.240          H  
ATOM    468  N   GLY A  33      78.974  92.411  28.166  1.00  0.110          N  
ATOM    469  CA  GLY A  33      78.639  93.536  27.318  1.00  0.110          C  
ATOM    470  C   GLY A  33      78.073  94.664  28.161  1.00  0.140          C  
ATOM    471  O   GLY A  33      78.417  94.799  29.338  1.00  0.220          O  
ATOM    472  H   GLY A  33      79.939  92.152  28.322  1.00  0.130          H  
ATOM    473 1HA  GLY A  33      79.544  93.873  26.832  1.00  0.130          H  
ATOM    474 2HA  GLY A  33      77.920  93.251  26.557  1.00  0.130          H  
ATOM    475  N   THR A  34      77.214  95.494  27.569  1.00  0.140          N  
ATOM    476  CA  THR A  34      76.694  96.632  28.330  1.00  0.170          C  
ATOM    477  C   THR A  34      75.187  96.837  28.290  1.00  0.120          C  
ATOM    478  O   THR A  34      74.416  96.050  27.715  1.00  0.150          O  
ATOM    479  CB  THR A  34      77.358  97.948  27.907  1.00  0.230          C  
ATOM    480  OG1 THR A  34      76.992  98.973  28.869  1.00  0.230          O  
ATOM    481  CG2 THR A  34      76.916  98.368  26.487  1.00  0.230          C  
ATOM    482  H   THR A  34      76.948  95.334  26.594  1.00  0.170          H  
ATOM    483  HA  THR A  34      76.955  96.474  29.376  1.00  0.200          H  
ATOM    484  HB  THR A  34      78.431  97.823  27.918  1.00  0.270          H  
ATOM    485  HG1 THR A  34      77.622  99.710  28.774  1.00  0.270          H  
ATOM    486 1HG2 THR A  34      77.408  99.306  26.240  1.00  0.270          H  
ATOM    487 2HG2 THR A  34      77.205  97.602  25.769  1.00  0.270          H  
ATOM    488 3HG2 THR A  34      75.842  98.513  26.438  1.00  0.270          H  
ATOM    489  N   SER A  35      74.761  97.904  28.973  1.00  0.090          N  
ATOM    490  CA  SER A  35      73.369  98.310  29.029  1.00  0.050          C  
ATOM    491  C   SER A  35      73.312  99.823  29.093  1.00  0.040          C  
ATOM    492  O   SER A  35      72.277 100.456  28.852  1.00  0.080          O  
ATOM    493  CB  SER A  35      72.702  97.717  30.251  1.00  0.090          C  
ATOM    494  OG  SER A  35      73.277  98.224  31.426  1.00  0.090          O  
ATOM    495  H   SER A  35      75.453  98.503  29.420  1.00  0.110          H  
ATOM    496  HA  SER A  35      72.857  97.970  28.128  1.00  0.060          H  
ATOM    497 1HB  SER A  35      71.638  97.948  30.232  1.00  0.100          H  
ATOM    498 2HB  SER A  35      72.803  96.632  30.229  1.00  0.100          H  
ATOM    499  HG  SER A  35      72.856  97.754  32.149  1.00  0.100          H  
ATOM    500  N   ASN A  36      74.465 100.421  29.373  1.00  0.070          N  
ATOM    501  CA  ASN A  36      74.527 101.878  29.599  1.00  0.060          C  
ATOM    502  C   ASN A  36      74.659 102.672  28.303  1.00  0.050          C  
ATOM    503  O   ASN A  36      75.683 103.340  28.060  1.00  0.070          O  
ATOM    504  CB  ASN A  36      75.648 102.217  30.565  1.00  0.090          C  
ATOM    505  CG  ASN A  36      75.372 101.738  31.963  1.00  0.090          C  
ATOM    506  OD1 ASN A  36      74.250 101.867  32.468  1.00  0.090          O  
ATOM    507  ND2 ASN A  36      76.368 101.184  32.604  1.00  0.090          N  
ATOM    508  H   ASN A  36      75.284  99.819  29.488  1.00  0.080          H  
ATOM    509  HA  ASN A  36      73.589 102.189  30.060  1.00  0.070          H  
ATOM    510 1HB  ASN A  36      76.584 101.786  30.212  1.00  0.110          H  
ATOM    511 2HB  ASN A  36      75.774 103.287  30.603  1.00  0.110          H  
ATOM    512 1HD2 ASN A  36      76.236 100.849  33.539  1.00  0.110          H  
ATOM    513 2HD2 ASN A  36      77.259 101.087  32.164  1.00  0.110          H  
ATOM    514  N   LYS A  37      73.595 102.605  27.501  1.00  0.090          N  
ATOM    515  CA  LYS A  37      73.580 103.183  26.164  1.00  0.200          C  
ATOM    516  C   LYS A  37      73.890 104.664  26.147  1.00  0.160          C  
ATOM    517  O   LYS A  37      73.299 105.453  26.888  1.00  0.190          O  
ATOM    518  CB  LYS A  37      72.212 102.968  25.486  1.00  0.240          C  
ATOM    519  CG  LYS A  37      71.027 103.736  26.133  1.00  0.240          C  
ATOM    520  CD  LYS A  37      69.681 103.490  25.442  1.00  0.240          C  
ATOM    521  CE  LYS A  37      68.568 104.248  26.200  1.00  0.240          C  
ATOM    522  NZ  LYS A  37      67.211 104.109  25.576  1.00  0.240          N  
ATOM    523  H   LYS A  37      72.815 102.037  27.846  1.00  0.110          H  
ATOM    524  HA  LYS A  37      74.341 102.675  25.572  1.00  0.240          H  
ATOM    525 1HB  LYS A  37      72.277 103.262  24.438  1.00  0.280          H  
ATOM    526 2HB  LYS A  37      71.971 101.910  25.520  1.00  0.280          H  
ATOM    527 1HG  LYS A  37      70.952 103.467  27.187  1.00  0.280          H  
ATOM    528 2HG  LYS A  37      71.195 104.802  26.064  1.00  0.280          H  
ATOM    529 1HD  LYS A  37      69.721 103.843  24.408  1.00  0.280          H  
ATOM    530 2HD  LYS A  37      69.454 102.423  25.441  1.00  0.280          H  
ATOM    531 1HE  LYS A  37      68.526 103.845  27.211  1.00  0.280          H  
ATOM    532 2HE  LYS A  37      68.822 105.305  26.252  1.00  0.280          H  
ATOM    533 1HZ  LYS A  37      66.540 104.612  26.136  1.00  0.280          H  
ATOM    534 2HZ  LYS A  37      67.190 104.515  24.616  1.00  0.280          H  
ATOM    535 3HZ  LYS A  37      66.950 103.137  25.532  1.00  0.280          H  
ATOM    536  N   LEU A  38      74.803 105.025  25.256  1.00  0.140          N  
ATOM    537  CA  LEU A  38      75.237 106.395  24.983  1.00  0.120          C  
ATOM    538  C   LEU A  38      75.806 107.140  26.178  1.00  0.120          C  
ATOM    539  O   LEU A  38      75.958 108.365  26.119  1.00  0.140          O  
ATOM    540  CB  LEU A  38      74.061 107.227  24.442  1.00  0.180          C  
ATOM    541  CG  LEU A  38      73.360 106.718  23.176  1.00  0.180          C  
ATOM    542  CD1 LEU A  38      72.155 107.571  22.909  1.00  0.180          C  
ATOM    543  CD2 LEU A  38      74.323 106.788  21.970  1.00  0.180          C  
ATOM    544  H   LEU A  38      75.272 104.253  24.765  1.00  0.170          H  
ATOM    545  HA  LEU A  38      76.025 106.346  24.236  1.00  0.140          H  
ATOM    546 1HB  LEU A  38      73.309 107.315  25.226  1.00  0.210          H  
ATOM    547 2HB  LEU A  38      74.428 108.230  24.225  1.00  0.210          H  
ATOM    548  HG  LEU A  38      73.022 105.702  23.337  1.00  0.210          H  
ATOM    549 1HD1 LEU A  38      71.645 107.218  22.028  1.00  0.210          H  
ATOM    550 2HD1 LEU A  38      71.481 107.520  23.765  1.00  0.210          H  
ATOM    551 3HD1 LEU A  38      72.469 108.605  22.756  1.00  0.210          H  
ATOM    552 1HD2 LEU A  38      73.808 106.433  21.076  1.00  0.210          H  
ATOM    553 2HD2 LEU A  38      74.647 107.815  21.813  1.00  0.210          H  
ATOM    554 3HD2 LEU A  38      75.186 106.160  22.147  1.00  0.210          H  
ATOM    555  N   THR A  39      76.160 106.443  27.247  1.00  0.120          N  
ATOM    556  CA  THR A  39      76.762 107.141  28.361  1.00  0.160          C  
ATOM    557  C   THR A  39      78.239 107.223  28.081  1.00  0.160          C  
ATOM    558  O   THR A  39      78.736 106.459  27.255  1.00  0.120          O  
ATOM    559  CB  THR A  39      76.527 106.395  29.686  1.00  0.210          C  
ATOM    560  OG1 THR A  39      77.180 105.120  29.642  1.00  0.210          O  
ATOM    561  CG2 THR A  39      75.046 106.186  29.957  1.00  0.210          C  
ATOM    562  H   THR A  39      76.014 105.429  27.291  1.00  0.140          H  
ATOM    563  HA  THR A  39      76.353 108.148  28.431  1.00  0.190          H  
ATOM    564  HB  THR A  39      76.958 106.979  30.498  1.00  0.250          H  
ATOM    565  HG1 THR A  39      76.741 104.536  28.973  1.00  0.250          H  
ATOM    566 1HG2 THR A  39      74.919 105.662  30.901  1.00  0.250          H  
ATOM    567 2HG2 THR A  39      74.548 107.151  30.005  1.00  0.250          H  
ATOM    568 3HG2 THR A  39      74.604 105.596  29.157  1.00  0.250          H  
ATOM    569  N   GLN A  40      78.951 108.101  28.777  1.00  0.210          N  
ATOM    570  CA  GLN A  40      80.395 108.131  28.637  1.00  0.240          C  
ATOM    571  C   GLN A  40      80.938 107.795  30.013  1.00  0.220          C  
ATOM    572  O   GLN A  40      80.764 108.550  30.976  1.00  0.200          O  
ATOM    573  CB  GLN A  40      80.916 109.477  28.131  1.00  0.320          C  
ATOM    574  CG  GLN A  40      82.420 109.474  27.824  1.00  0.320          C  
ATOM    575  CD  GLN A  40      82.927 110.825  27.299  1.00  0.320          C  
ATOM    576  OE1 GLN A  40      82.590 111.257  26.199  1.00  0.320          O  
ATOM    577  NE2 GLN A  40      83.722 111.504  28.106  1.00  0.320          N  
ATOM    578  H   GLN A  40      78.486 108.725  29.422  1.00  0.250          H  
ATOM    579  HA  GLN A  40      80.711 107.366  27.939  1.00  0.290          H  
ATOM    580 1HB  GLN A  40      80.385 109.771  27.239  1.00  0.390          H  
ATOM    581 2HB  GLN A  40      80.737 110.242  28.884  1.00  0.390          H  
ATOM    582 1HG  GLN A  40      82.971 109.220  28.723  1.00  0.390          H  
ATOM    583 2HG  GLN A  40      82.614 108.724  27.056  1.00  0.390          H  
ATOM    584 1HE2 GLN A  40      84.074 112.395  27.837  1.00  0.390          H  
ATOM    585 2HE2 GLN A  40      83.953 111.117  29.021  1.00  0.390          H  
ATOM    586  N   LEU A  41      81.593 106.660  30.123  1.00  0.210          N  
ATOM    587  CA  LEU A  41      82.048 106.150  31.399  1.00  0.190          C  
ATOM    588  C   LEU A  41      83.382 106.770  31.793  1.00  0.190          C  
ATOM    589  O   LEU A  41      84.411 106.095  31.837  1.00  0.190          O  
ATOM    590  CB  LEU A  41      82.140 104.617  31.302  1.00  0.270          C  
ATOM    591  CG  LEU A  41      80.789 103.869  30.888  1.00  0.270          C  
ATOM    592  CD1 LEU A  41      81.070 102.366  30.730  1.00  0.270          C  
ATOM    593  CD2 LEU A  41      79.670 104.119  31.923  1.00  0.270          C  
ATOM    594  H   LEU A  41      81.754 106.105  29.284  1.00  0.250          H  
ATOM    595  HA  LEU A  41      81.325 106.422  32.162  1.00  0.230          H  
ATOM    596 1HB  LEU A  41      82.887 104.368  30.559  1.00  0.330          H  
ATOM    597 2HB  LEU A  41      82.469 104.225  32.262  1.00  0.330          H  
ATOM    598  HG  LEU A  41      80.454 104.246  29.924  1.00  0.330          H  
ATOM    599 1HD1 LEU A  41      80.158 101.858  30.419  1.00  0.330          H  
ATOM    600 2HD1 LEU A  41      81.843 102.221  29.970  1.00  0.330          H  
ATOM    601 3HD1 LEU A  41      81.406 101.955  31.680  1.00  0.330          H  
ATOM    602 1HD2 LEU A  41      78.760 103.604  31.602  1.00  0.330          H  
ATOM    603 2HD2 LEU A  41      79.976 103.741  32.898  1.00  0.330          H  
ATOM    604 3HD2 LEU A  41      79.458 105.182  31.995  1.00  0.330          H  
ATOM    605  N   GLY A  42      83.326 108.060  32.127  1.00  0.190          N  
ATOM    606  CA  GLY A  42      84.509 108.858  32.445  1.00  0.200          C  
ATOM    607  C   GLY A  42      84.942 109.685  31.238  1.00  0.120          C  
ATOM    608  O   GLY A  42      84.119 110.331  30.592  1.00  0.070          O  
ATOM    609  H   GLY A  42      82.401 108.496  32.057  1.00  0.230          H  
ATOM    610 1HA  GLY A  42      84.291 109.517  33.284  1.00  0.240          H  
ATOM    611 2HA  GLY A  42      85.325 108.203  32.753  1.00  0.240          H  
ATOM    612  N   THR A  43      86.244 109.786  31.041  1.00  0.160          N  
ATOM    613  CA  THR A  43      86.865 110.563  29.976  1.00  0.160          C  
ATOM    614  C   THR A  43      86.882 109.720  28.706  1.00  0.170          C  
ATOM    615  O   THR A  43      86.556 108.534  28.750  1.00  0.150          O  
ATOM    616  CB  THR A  43      88.304 110.952  30.354  1.00  0.220          C  
ATOM    617  OG1 THR A  43      89.105 109.757  30.456  1.00  0.220          O  
ATOM    618  CG2 THR A  43      88.297 111.660  31.705  1.00  0.220          C  
ATOM    619  H   THR A  43      86.862 109.259  31.654  1.00  0.190          H  
ATOM    620  HA  THR A  43      86.280 111.466  29.793  1.00  0.190          H  
ATOM    621  HB  THR A  43      88.723 111.605  29.590  1.00  0.270          H  
ATOM    622  HG1 THR A  43      90.032 110.008  30.611  1.00  0.270          H  
ATOM    623 1HG2 THR A  43      89.316 111.933  31.976  1.00  0.270          H  
ATOM    624 2HG2 THR A  43      87.686 112.560  31.639  1.00  0.270          H  
ATOM    625 3HG2 THR A  43      87.888 111.002  32.469  1.00  0.270          H  
ATOM    626  N   PHE A  44      87.270 110.281  27.560  1.00  0.300          N  
ATOM    627  CA  PHE A  44      87.311 109.447  26.352  1.00  0.330          C  
ATOM    628  C   PHE A  44      88.221 108.233  26.522  1.00  0.300          C  
ATOM    629  O   PHE A  44      87.839 107.114  26.167  1.00  0.340          O  
ATOM    630  CB  PHE A  44      87.758 110.265  25.133  1.00  0.450          C  
ATOM    631  CG  PHE A  44      86.644 110.975  24.422  1.00  0.450          C  
ATOM    632  CD1 PHE A  44      86.103 112.161  24.890  1.00  0.450          C  
ATOM    633  CD2 PHE A  44      86.148 110.437  23.235  1.00  0.450          C  
ATOM    634  CE1 PHE A  44      85.072 112.773  24.197  1.00  0.450          C  
ATOM    635  CE2 PHE A  44      85.134 111.048  22.547  1.00  0.450          C  
ATOM    636  CZ  PHE A  44      84.589 112.214  23.028  1.00  0.450          C  
ATOM    637  H   PHE A  44      87.543 111.251  27.527  1.00  0.360          H  
ATOM    638  HA  PHE A  44      86.299 109.084  26.154  1.00  0.400          H  
ATOM    639 1HB  PHE A  44      88.505 110.999  25.442  1.00  0.540          H  
ATOM    640 2HB  PHE A  44      88.239 109.607  24.422  1.00  0.540          H  
ATOM    641  HD1 PHE A  44      86.476 112.608  25.807  1.00  0.540          H  
ATOM    642  HD2 PHE A  44      86.574 109.506  22.855  1.00  0.540          H  
ATOM    643  HE1 PHE A  44      84.641 113.700  24.574  1.00  0.540          H  
ATOM    644  HE2 PHE A  44      84.759 110.606  21.623  1.00  0.540          H  
ATOM    645  HZ  PHE A  44      83.779 112.699  22.486  1.00  0.540          H  
ATOM    646  N   GLU A  45      89.395 108.430  27.128  1.00  0.270          N  
ATOM    647  CA  GLU A  45      90.309 107.322  27.350  1.00  0.250          C  
ATOM    648  C   GLU A  45      89.736 106.307  28.328  1.00  0.190          C  
ATOM    649  O   GLU A  45      89.814 105.100  28.076  1.00  0.150          O  
ATOM    650  CB  GLU A  45      91.639 107.858  27.887  1.00  0.360          C  
ATOM    651  CG  GLU A  45      92.435 108.651  26.873  1.00  0.360          C  
ATOM    652  CD  GLU A  45      91.857 110.017  26.608  1.00  0.360          C  
ATOM    653  OE1 GLU A  45      91.093 110.507  27.423  1.00  0.360          O  
ATOM    654  OE2 GLU A  45      92.101 110.522  25.531  1.00  0.360          O  
ATOM    655  H   GLU A  45      89.686 109.376  27.396  1.00  0.320          H  
ATOM    656  HA  GLU A  45      90.482 106.826  26.395  1.00  0.300          H  
ATOM    657 1HB  GLU A  45      91.448 108.497  28.749  1.00  0.430          H  
ATOM    658 2HB  GLU A  45      92.252 107.024  28.228  1.00  0.430          H  
ATOM    659 1HG  GLU A  45      93.452 108.769  27.244  1.00  0.430          H  
ATOM    660 2HG  GLU A  45      92.483 108.085  25.948  1.00  0.430          H  
ATOM    661  N   ASP A  46      89.114 106.777  29.415  1.00  0.190          N  
ATOM    662  CA  ASP A  46      88.560 105.837  30.390  1.00  0.170          C  
ATOM    663  C   ASP A  46      87.403 105.048  29.795  1.00  0.170          C  
ATOM    664  O   ASP A  46      87.306 103.838  30.018  1.00  0.180          O  
ATOM    665  CB  ASP A  46      88.019 106.560  31.619  1.00  0.250          C  
ATOM    666  CG  ASP A  46      89.067 107.177  32.542  1.00  0.250          C  
ATOM    667  OD1 ASP A  46      90.233 106.870  32.429  1.00  0.250          O  
ATOM    668  OD2 ASP A  46      88.670 107.965  33.378  1.00  0.250          O  
ATOM    669  H   ASP A  46      89.088 107.779  29.593  1.00  0.230          H  
ATOM    670  HA  ASP A  46      89.342 105.145  30.690  1.00  0.200          H  
ATOM    671 1HB  ASP A  46      87.360 107.336  31.276  1.00  0.300          H  
ATOM    672 2HB  ASP A  46      87.404 105.869  32.198  1.00  0.300          H  
ATOM    673  N   HIS A  47      86.556 105.716  29.009  1.00  0.170          N  
ATOM    674  CA  HIS A  47      85.400 105.089  28.397  1.00  0.160          C  
ATOM    675  C   HIS A  47      85.865 103.992  27.465  1.00  0.130          C  
ATOM    676  O   HIS A  47      85.358 102.870  27.496  1.00  0.100          O  
ATOM    677  CB  HIS A  47      84.561 106.100  27.628  1.00  0.230          C  
ATOM    678  CG  HIS A  47      83.340 105.505  27.040  1.00  0.230          C  
ATOM    679  ND1 HIS A  47      82.229 105.214  27.786  1.00  0.230          N  
ATOM    680  CD2 HIS A  47      83.061 105.133  25.793  1.00  0.230          C  
ATOM    681  CE1 HIS A  47      81.300 104.689  27.005  1.00  0.230          C  
ATOM    682  NE2 HIS A  47      81.770 104.639  25.792  1.00  0.230          N  
ATOM    683  H   HIS A  47      86.685 106.717  28.867  1.00  0.200          H  
ATOM    684  HA  HIS A  47      84.774 104.642  29.163  1.00  0.190          H  
ATOM    685 1HB  HIS A  47      84.268 106.908  28.305  1.00  0.270          H  
ATOM    686 2HB  HIS A  47      85.154 106.544  26.830  1.00  0.270          H  
ATOM    687  HD2 HIS A  47      83.741 105.226  24.947  1.00  0.270          H  
ATOM    688  HE1 HIS A  47      80.302 104.365  27.312  1.00  0.270          H  
ATOM    689  HE2 HIS A  47      81.240 104.290  24.987  1.00  0.270          H  
ATOM    690  N   PHE A  48      86.840 104.320  26.614  1.00  0.150          N  
ATOM    691  CA  PHE A  48      87.424 103.377  25.688  1.00  0.130          C  
ATOM    692  C   PHE A  48      87.956 102.158  26.424  1.00  0.110          C  
ATOM    693  O   PHE A  48      87.696 101.019  26.006  1.00  0.090          O  
ATOM    694  CB  PHE A  48      88.528 104.035  24.892  1.00  0.190          C  
ATOM    695  CG  PHE A  48      89.306 103.089  24.084  1.00  0.190          C  
ATOM    696  CD1 PHE A  48      88.838 102.593  22.883  1.00  0.190          C  
ATOM    697  CD2 PHE A  48      90.549 102.682  24.541  1.00  0.190          C  
ATOM    698  CE1 PHE A  48      89.603 101.712  22.174  1.00  0.190          C  
ATOM    699  CE2 PHE A  48      91.298 101.801  23.831  1.00  0.190          C  
ATOM    700  CZ  PHE A  48      90.831 101.320  22.654  1.00  0.190          C  
ATOM    701  H   PHE A  48      87.180 105.293  26.609  1.00  0.180          H  
ATOM    702  HA  PHE A  48      86.644 103.053  25.003  1.00  0.160          H  
ATOM    703 1HB  PHE A  48      88.083 104.772  24.239  1.00  0.230          H  
ATOM    704 2HB  PHE A  48      89.202 104.562  25.563  1.00  0.230          H  
ATOM    705  HD1 PHE A  48      87.863 102.900  22.509  1.00  0.230          H  
ATOM    706  HD2 PHE A  48      90.922 103.072  25.491  1.00  0.230          H  
ATOM    707  HE1 PHE A  48      89.255 101.327  21.232  1.00  0.230          H  
ATOM    708  HE2 PHE A  48      92.274 101.479  24.203  1.00  0.230          H  
ATOM    709  HZ  PHE A  48      91.436 100.622  22.099  1.00  0.230          H  
ATOM    710  N   LEU A  49      88.766 102.374  27.458  1.00  0.120          N  
ATOM    711  CA  LEU A  49      89.327 101.253  28.189  1.00  0.120          C  
ATOM    712  C   LEU A  49      88.235 100.409  28.837  1.00  0.100          C  
ATOM    713  O   LEU A  49      88.368  99.184  28.898  1.00  0.110          O  
ATOM    714  CB  LEU A  49      90.324 101.756  29.230  1.00  0.170          C  
ATOM    715  CG  LEU A  49      91.641 102.383  28.660  1.00  0.170          C  
ATOM    716  CD1 LEU A  49      92.417 103.005  29.802  1.00  0.170          C  
ATOM    717  CD2 LEU A  49      92.491 101.315  27.937  1.00  0.170          C  
ATOM    718  H   LEU A  49      88.989 103.330  27.751  1.00  0.140          H  
ATOM    719  HA  LEU A  49      89.840 100.618  27.477  1.00  0.140          H  
ATOM    720 1HB  LEU A  49      89.829 102.523  29.828  1.00  0.200          H  
ATOM    721 2HB  LEU A  49      90.597 100.928  29.881  1.00  0.200          H  
ATOM    722  HG  LEU A  49      91.391 103.171  27.955  1.00  0.200          H  
ATOM    723 1HD1 LEU A  49      93.326 103.465  29.417  1.00  0.200          H  
ATOM    724 2HD1 LEU A  49      91.802 103.769  30.285  1.00  0.200          H  
ATOM    725 3HD1 LEU A  49      92.680 102.238  30.530  1.00  0.200          H  
ATOM    726 1HD2 LEU A  49      93.399 101.782  27.558  1.00  0.200          H  
ATOM    727 2HD2 LEU A  49      92.758 100.524  28.636  1.00  0.200          H  
ATOM    728 3HD2 LEU A  49      91.953 100.883  27.099  1.00  0.200          H  
ATOM    729  N   SER A  50      87.166 101.044  29.324  1.00  0.080          N  
ATOM    730  CA  SER A  50      86.040 100.316  29.904  1.00  0.060          C  
ATOM    731  C   SER A  50      85.413  99.404  28.846  1.00  0.060          C  
ATOM    732  O   SER A  50      85.141  98.228  29.112  1.00  0.120          O  
ATOM    733  CB  SER A  50      85.008 101.279  30.458  1.00  0.090          C  
ATOM    734  OG  SER A  50      83.933 100.600  31.035  1.00  0.090          O  
ATOM    735  H   SER A  50      87.145 102.068  29.329  1.00  0.100          H  
ATOM    736  HA  SER A  50      86.409  99.693  30.714  1.00  0.070          H  
ATOM    737 1HB  SER A  50      85.479 101.928  31.198  1.00  0.110          H  
ATOM    738 2HB  SER A  50      84.646 101.918  29.664  1.00  0.110          H  
ATOM    739  HG  SER A  50      83.333 101.285  31.339  1.00  0.110          H  
ATOM    740  N   LEU A  51      85.208  99.940  27.624  1.00  0.030          N  
ATOM    741  CA  LEU A  51      84.642  99.144  26.542  1.00  0.040          C  
ATOM    742  C   LEU A  51      85.569  97.984  26.209  1.00  0.100          C  
ATOM    743  O   LEU A  51      85.106  96.871  25.952  1.00  0.160          O  
ATOM    744  CB  LEU A  51      84.472  99.982  25.260  1.00  0.050          C  
ATOM    745  CG  LEU A  51      83.426 101.145  25.252  1.00  0.050          C  
ATOM    746  CD1 LEU A  51      83.583 101.914  23.919  1.00  0.050          C  
ATOM    747  CD2 LEU A  51      82.009 100.611  25.417  1.00  0.050          C  
ATOM    748  H   LEU A  51      85.409 100.936  27.485  1.00  0.040          H  
ATOM    749  HA  LEU A  51      83.692  98.740  26.858  1.00  0.050          H  
ATOM    750 1HB  LEU A  51      85.437 100.427  25.030  1.00  0.060          H  
ATOM    751 2HB  LEU A  51      84.217  99.305  24.447  1.00  0.060          H  
ATOM    752  HG  LEU A  51      83.637 101.834  26.064  1.00  0.060          H  
ATOM    753 1HD1 LEU A  51      82.885 102.746  23.890  1.00  0.060          H  
ATOM    754 2HD1 LEU A  51      84.597 102.298  23.839  1.00  0.060          H  
ATOM    755 3HD1 LEU A  51      83.382 101.245  23.087  1.00  0.060          H  
ATOM    756 1HD2 LEU A  51      81.305 101.445  25.397  1.00  0.060          H  
ATOM    757 2HD2 LEU A  51      81.778  99.927  24.610  1.00  0.060          H  
ATOM    758 3HD2 LEU A  51      81.920 100.103  26.355  1.00  0.060          H  
ATOM    759  N   GLN A  52      86.877  98.234  26.218  1.00  0.110          N  
ATOM    760  CA  GLN A  52      87.838  97.182  25.946  1.00  0.110          C  
ATOM    761  C   GLN A  52      87.771  96.106  27.024  1.00  0.100          C  
ATOM    762  O   GLN A  52      87.730  94.913  26.720  1.00  0.130          O  
ATOM    763  CB  GLN A  52      89.240  97.776  25.795  1.00  0.150          C  
ATOM    764  CG  GLN A  52      90.304  96.789  25.398  1.00  0.150          C  
ATOM    765  CD  GLN A  52      91.604  97.471  25.091  1.00  0.150          C  
ATOM    766  OE1 GLN A  52      91.947  98.485  25.701  1.00  0.150          O  
ATOM    767  NE2 GLN A  52      92.347  96.932  24.136  1.00  0.150          N  
ATOM    768  H   GLN A  52      87.202  99.195  26.374  1.00  0.130          H  
ATOM    769  HA  GLN A  52      87.581  96.707  25.018  1.00  0.130          H  
ATOM    770 1HB  GLN A  52      89.214  98.579  25.055  1.00  0.180          H  
ATOM    771 2HB  GLN A  52      89.540  98.221  26.738  1.00  0.180          H  
ATOM    772 1HG  GLN A  52      90.468  96.095  26.221  1.00  0.180          H  
ATOM    773 2HG  GLN A  52      89.982  96.250  24.523  1.00  0.180          H  
ATOM    774 1HE2 GLN A  52      93.224  97.350  23.888  1.00  0.180          H  
ATOM    775 2HE2 GLN A  52      92.042  96.113  23.650  1.00  0.180          H  
ATOM    776  N   ARG A  53      87.680  96.490  28.292  1.00  0.070          N  
ATOM    777  CA  ARG A  53      87.574  95.470  29.322  1.00  0.090          C  
ATOM    778  C   ARG A  53      86.322  94.603  29.126  1.00  0.080          C  
ATOM    779  O   ARG A  53      86.374  93.388  29.326  1.00  0.090          O  
ATOM    780  CB  ARG A  53      87.567  96.089  30.714  1.00  0.120          C  
ATOM    781  CG  ARG A  53      88.920  96.642  31.168  1.00  0.120          C  
ATOM    782  CD  ARG A  53      88.956  96.955  32.625  1.00  0.120          C  
ATOM    783  NE  ARG A  53      88.062  98.059  32.992  1.00  0.120          N  
ATOM    784  CZ  ARG A  53      88.385  99.376  32.968  1.00  0.120          C  
ATOM    785  NH1 ARG A  53      89.582  99.776  32.580  1.00  0.120          N  
ATOM    786  NH2 ARG A  53      87.483 100.269  33.341  1.00  0.120          N  
ATOM    787  H   ARG A  53      87.742  97.483  28.532  1.00  0.080          H  
ATOM    788  HA  ARG A  53      88.448  94.826  29.250  1.00  0.110          H  
ATOM    789 1HB  ARG A  53      86.851  96.912  30.737  1.00  0.140          H  
ATOM    790 2HB  ARG A  53      87.241  95.347  31.441  1.00  0.140          H  
ATOM    791 1HG  ARG A  53      89.695  95.908  30.957  1.00  0.140          H  
ATOM    792 2HG  ARG A  53      89.135  97.552  30.619  1.00  0.140          H  
ATOM    793 1HD  ARG A  53      88.641  96.073  33.180  1.00  0.140          H  
ATOM    794 2HD  ARG A  53      89.970  97.212  32.921  1.00  0.140          H  
ATOM    795  HE  ARG A  53      87.130  97.817  33.302  1.00  0.140          H  
ATOM    796 1HH1 ARG A  53      90.276  99.104  32.294  1.00  0.140          H  
ATOM    797 2HH1 ARG A  53      89.806 100.761  32.568  1.00  0.140          H  
ATOM    798 1HH2 ARG A  53      86.564  99.963  33.631  1.00  0.140          H  
ATOM    799 2HH2 ARG A  53      87.709 101.253  33.331  1.00  0.140          H  
ATOM    800  N   MET A  54      85.199  95.226  28.733  1.00  0.100          N  
ATOM    801  CA  MET A  54      83.959  94.492  28.495  1.00  0.140          C  
ATOM    802  C   MET A  54      83.947  93.610  27.240  1.00  0.130          C  
ATOM    803  O   MET A  54      83.403  92.507  27.278  1.00  0.170          O  
ATOM    804  CB  MET A  54      82.782  95.460  28.394  1.00  0.180          C  
ATOM    805  CG  MET A  54      82.394  96.127  29.699  1.00  0.180          C  
ATOM    806  SD  MET A  54      80.859  97.079  29.594  1.00  0.180          S  
ATOM    807  CE  MET A  54      81.355  98.484  28.621  1.00  0.180          C  
ATOM    808  H   MET A  54      85.213  96.250  28.648  1.00  0.120          H  
ATOM    809  HA  MET A  54      83.798  93.835  29.349  1.00  0.170          H  
ATOM    810 1HB  MET A  54      83.047  96.237  27.683  1.00  0.220          H  
ATOM    811 2HB  MET A  54      81.910  94.938  27.995  1.00  0.220          H  
ATOM    812 1HG  MET A  54      82.269  95.363  30.463  1.00  0.220          H  
ATOM    813 2HG  MET A  54      83.192  96.796  30.017  1.00  0.220          H  
ATOM    814 1HE  MET A  54      80.510  99.155  28.493  1.00  0.220          H  
ATOM    815 2HE  MET A  54      82.174  99.011  29.125  1.00  0.220          H  
ATOM    816 3HE  MET A  54      81.679  98.138  27.656  1.00  0.220          H  
ATOM    817  N   PHE A  55      84.523  94.090  26.132  1.00  0.110          N  
ATOM    818  CA  PHE A  55      84.449  93.368  24.863  1.00  0.120          C  
ATOM    819  C   PHE A  55      85.733  92.740  24.293  1.00  0.120          C  
ATOM    820  O   PHE A  55      85.669  92.030  23.288  1.00  0.120          O  
ATOM    821  CB  PHE A  55      83.888  94.315  23.824  1.00  0.160          C  
ATOM    822  CG  PHE A  55      82.518  94.784  24.132  1.00  0.160          C  
ATOM    823  CD1 PHE A  55      82.297  96.093  24.569  1.00  0.160          C  
ATOM    824  CD2 PHE A  55      81.445  93.938  24.013  1.00  0.160          C  
ATOM    825  CE1 PHE A  55      81.038  96.533  24.875  1.00  0.160          C  
ATOM    826  CE2 PHE A  55      80.198  94.380  24.311  1.00  0.160          C  
ATOM    827  CZ  PHE A  55      79.989  95.681  24.749  1.00  0.160          C  
ATOM    828  H   PHE A  55      84.933  95.027  26.150  1.00  0.130          H  
ATOM    829  HA  PHE A  55      83.735  92.560  25.003  1.00  0.140          H  
ATOM    830 1HB  PHE A  55      84.521  95.173  23.785  1.00  0.200          H  
ATOM    831 2HB  PHE A  55      83.897  93.856  22.865  1.00  0.200          H  
ATOM    832  HD1 PHE A  55      83.135  96.774  24.670  1.00  0.200          H  
ATOM    833  HD2 PHE A  55      81.596  92.908  23.679  1.00  0.200          H  
ATOM    834  HE1 PHE A  55      80.882  97.559  25.215  1.00  0.200          H  
ATOM    835  HE2 PHE A  55      79.364  93.713  24.214  1.00  0.200          H  
ATOM    836  HZ  PHE A  55      78.979  96.015  24.993  1.00  0.200          H  
ATOM    837  N   ASN A  56      86.896  92.990  24.877  1.00  0.110          N  
ATOM    838  CA  ASN A  56      88.141  92.448  24.333  1.00  0.100          C  
ATOM    839  C   ASN A  56      88.169  90.939  24.339  1.00  0.120          C  
ATOM    840  O   ASN A  56      88.098  90.313  25.399  1.00  0.120          O  
ATOM    841  CB  ASN A  56      89.349  92.970  25.097  1.00  0.140          C  
ATOM    842  CG  ASN A  56      90.681  92.566  24.497  1.00  0.140          C  
ATOM    843  OD1 ASN A  56      90.730  91.920  23.445  1.00  0.140          O  
ATOM    844  ND2 ASN A  56      91.755  92.937  25.146  1.00  0.140          N  
ATOM    845  H   ASN A  56      86.959  93.603  25.688  1.00  0.130          H  
ATOM    846  HA  ASN A  56      88.207  92.739  23.292  1.00  0.120          H  
ATOM    847 1HB  ASN A  56      89.309  94.043  25.097  1.00  0.170          H  
ATOM    848 2HB  ASN A  56      89.298  92.638  26.134  1.00  0.170          H  
ATOM    849 1HD2 ASN A  56      92.664  92.694  24.797  1.00  0.170          H  
ATOM    850 2HD2 ASN A  56      91.671  93.455  25.996  1.00  0.170          H  
ATOM    851  N   ASN A  57      88.258  90.368  23.137  1.00  0.140          N  
ATOM    852  CA  ASN A  57      88.265  88.925  22.884  1.00  0.160          C  
ATOM    853  C   ASN A  57      86.933  88.242  23.199  1.00  0.100          C  
ATOM    854  O   ASN A  57      86.865  87.018  23.320  1.00  0.130          O  
ATOM    855  CB  ASN A  57      89.400  88.237  23.629  1.00  0.220          C  
ATOM    856  CG  ASN A  57      90.748  88.693  23.176  1.00  0.220          C  
ATOM    857  OD1 ASN A  57      91.039  88.768  21.974  1.00  0.220          O  
ATOM    858  ND2 ASN A  57      91.590  89.009  24.123  1.00  0.220          N  
ATOM    859  H   ASN A  57      88.292  90.993  22.320  1.00  0.170          H  
ATOM    860  HA  ASN A  57      88.453  88.785  21.826  1.00  0.190          H  
ATOM    861 1HB  ASN A  57      89.316  88.384  24.696  1.00  0.260          H  
ATOM    862 2HB  ASN A  57      89.332  87.167  23.456  1.00  0.260          H  
ATOM    863 1HD2 ASN A  57      92.508  89.327  23.889  1.00  0.260          H  
ATOM    864 2HD2 ASN A  57      91.314  88.941  25.081  1.00  0.260          H  
ATOM    865  N   CYS A  58      85.873  89.032  23.308  1.00  0.110          N  
ATOM    866  CA  CYS A  58      84.515  88.547  23.464  1.00  0.130          C  
ATOM    867  C   CYS A  58      84.079  87.920  22.155  1.00  0.080          C  
ATOM    868  O   CYS A  58      84.426  88.437  21.097  1.00  0.080          O  
ATOM    869  CB  CYS A  58      83.580  89.695  23.816  1.00  0.170          C  
ATOM    870  SG  CYS A  58      81.883  89.214  24.022  1.00  0.170          S  
ATOM    871  H   CYS A  58      86.011  90.048  23.247  1.00  0.130          H  
ATOM    872  HA  CYS A  58      84.483  87.793  24.252  1.00  0.160          H  
ATOM    873 1HB  CYS A  58      83.922  90.154  24.741  1.00  0.210          H  
ATOM    874 2HB  CYS A  58      83.630  90.453  23.048  1.00  0.210          H  
ATOM    875  N   GLU A  59      83.424  86.759  22.188  1.00  0.050          N  
ATOM    876  CA  GLU A  59      82.946  86.156  20.954  1.00  0.080          C  
ATOM    877  C   GLU A  59      81.424  86.317  20.845  1.00  0.070          C  
ATOM    878  O   GLU A  59      80.875  86.581  19.759  1.00  0.080          O  
ATOM    879  CB  GLU A  59      83.412  84.699  20.885  1.00  0.100          C  
ATOM    880  CG  GLU A  59      84.951  84.591  20.784  1.00  0.100          C  
ATOM    881  CD  GLU A  59      85.501  83.196  20.760  1.00  0.100          C  
ATOM    882  OE1 GLU A  59      85.164  82.405  21.614  1.00  0.100          O  
ATOM    883  OE2 GLU A  59      86.292  82.916  19.887  1.00  0.100          O  
ATOM    884  H   GLU A  59      83.197  86.295  23.067  1.00  0.060          H  
ATOM    885  HA  GLU A  59      83.400  86.670  20.122  1.00  0.100          H  
ATOM    886 1HB  GLU A  59      83.084  84.172  21.776  1.00  0.120          H  
ATOM    887 2HB  GLU A  59      82.969  84.204  20.018  1.00  0.120          H  
ATOM    888 1HG  GLU A  59      85.264  85.106  19.874  1.00  0.120          H  
ATOM    889 2HG  GLU A  59      85.392  85.127  21.627  1.00  0.120          H  
ATOM    890  N   VAL A  60      80.756  86.196  21.990  1.00  0.060          N  
ATOM    891  CA  VAL A  60      79.316  86.321  22.078  1.00  0.060          C  
ATOM    892  C   VAL A  60      78.989  87.391  23.110  1.00  0.050          C  
ATOM    893  O   VAL A  60      79.468  87.312  24.237  1.00  0.050          O  
ATOM    894  CB  VAL A  60      78.680  84.983  22.513  1.00  0.080          C  
ATOM    895  CG1 VAL A  60      77.153  85.139  22.600  1.00  0.080          C  
ATOM    896  CG2 VAL A  60      79.091  83.869  21.544  1.00  0.080          C  
ATOM    897  H   VAL A  60      81.281  85.964  22.833  1.00  0.070          H  
ATOM    898  HA  VAL A  60      78.920  86.619  21.110  1.00  0.070          H  
ATOM    899  HB  VAL A  60      79.038  84.728  23.501  1.00  0.100          H  
ATOM    900 1HG1 VAL A  60      76.714  84.199  22.921  1.00  0.100          H  
ATOM    901 2HG1 VAL A  60      76.883  85.916  23.312  1.00  0.100          H  
ATOM    902 3HG1 VAL A  60      76.761  85.402  21.618  1.00  0.100          H  
ATOM    903 1HG2 VAL A  60      78.653  82.929  21.868  1.00  0.100          H  
ATOM    904 2HG2 VAL A  60      78.742  84.100  20.542  1.00  0.100          H  
ATOM    905 3HG2 VAL A  60      80.172  83.772  21.534  1.00  0.100          H  
ATOM    906  N   VAL A  61      78.179  88.371  22.746  1.00  0.060          N  
ATOM    907  CA  VAL A  61      77.826  89.393  23.713  1.00  0.070          C  
ATOM    908  C   VAL A  61      76.475  89.033  24.327  1.00  0.080          C  
ATOM    909  O   VAL A  61      75.471  88.916  23.622  1.00  0.070          O  
ATOM    910  CB  VAL A  61      77.766  90.784  23.044  1.00  0.090          C  
ATOM    911  CG1 VAL A  61      77.399  91.816  24.047  1.00  0.090          C  
ATOM    912  CG2 VAL A  61      79.093  91.113  22.400  1.00  0.090          C  
ATOM    913  H   VAL A  61      77.825  88.394  21.789  1.00  0.070          H  
ATOM    914  HA  VAL A  61      78.575  89.416  24.506  1.00  0.080          H  
ATOM    915  HB  VAL A  61      76.999  90.781  22.305  1.00  0.110          H  
ATOM    916 1HG1 VAL A  61      77.338  92.780  23.570  1.00  0.110          H  
ATOM    917 2HG1 VAL A  61      76.458  91.573  24.474  1.00  0.110          H  
ATOM    918 3HG1 VAL A  61      78.158  91.828  24.819  1.00  0.110          H  
ATOM    919 1HG2 VAL A  61      79.036  92.082  21.921  1.00  0.110          H  
ATOM    920 2HG2 VAL A  61      79.858  91.133  23.142  1.00  0.110          H  
ATOM    921 3HG2 VAL A  61      79.331  90.363  21.656  1.00  0.110          H  
ATOM    922  N   LEU A  62      76.453  88.865  25.645  1.00  0.090          N  
ATOM    923  CA  LEU A  62      75.262  88.502  26.409  1.00  0.080          C  
ATOM    924  C   LEU A  62      74.237  89.632  26.418  1.00  0.080          C  
ATOM    925  O   LEU A  62      73.024  89.405  26.391  1.00  0.100          O  
ATOM    926  CB  LEU A  62      75.678  88.189  27.851  1.00  0.120          C  
ATOM    927  CG  LEU A  62      74.621  87.674  28.840  1.00  0.120          C  
ATOM    928  CD1 LEU A  62      74.012  86.360  28.336  1.00  0.120          C  
ATOM    929  CD2 LEU A  62      75.311  87.479  30.200  1.00  0.120          C  
ATOM    930  H   LEU A  62      77.332  88.962  26.159  1.00  0.110          H  
ATOM    931  HA  LEU A  62      74.820  87.629  25.936  1.00  0.100          H  
ATOM    932 1HB  LEU A  62      76.480  87.479  27.827  1.00  0.140          H  
ATOM    933 2HB  LEU A  62      76.073  89.107  28.271  1.00  0.140          H  
ATOM    934  HG  LEU A  62      73.815  88.403  28.940  1.00  0.140          H  
ATOM    935 1HD1 LEU A  62      73.274  86.007  29.055  1.00  0.140          H  
ATOM    936 2HD1 LEU A  62      73.520  86.517  27.379  1.00  0.140          H  
ATOM    937 3HD1 LEU A  62      74.797  85.613  28.224  1.00  0.140          H  
ATOM    938 1HD2 LEU A  62      74.585  87.120  30.931  1.00  0.140          H  
ATOM    939 2HD2 LEU A  62      76.119  86.752  30.100  1.00  0.140          H  
ATOM    940 3HD2 LEU A  62      75.720  88.433  30.535  1.00  0.140          H  
ATOM    941  N   GLY A  63      74.752  90.849  26.532  1.00  0.060          N  
ATOM    942  CA  GLY A  63      73.987  92.083  26.587  1.00  0.070          C  
ATOM    943  C   GLY A  63      74.105  92.828  25.260  1.00  0.060          C  
ATOM    944  O   GLY A  63      74.100  92.213  24.179  1.00  0.080          O  
ATOM    945  H   GLY A  63      75.760  90.925  26.582  1.00  0.070          H  
ATOM    946 1HA  GLY A  63      72.950  91.852  26.808  1.00  0.080          H  
ATOM    947 2HA  GLY A  63      74.370  92.709  27.398  1.00  0.080          H  
ATOM    948  N   ASN A  64      74.186  94.162  25.331  1.00  0.050          N  
ATOM    949  CA  ASN A  64      74.288  94.964  24.116  1.00  0.060          C  
ATOM    950  C   ASN A  64      75.753  95.175  23.766  1.00  0.070          C  
ATOM    951  O   ASN A  64      76.640  95.125  24.631  1.00  0.060          O  
ATOM    952  CB  ASN A  64      73.602  96.311  24.269  1.00  0.080          C  
ATOM    953  CG  ASN A  64      72.119  96.221  24.431  1.00  0.080          C  
ATOM    954  OD1 ASN A  64      71.382  95.560  23.676  1.00  0.080          O  
ATOM    955  ND2 ASN A  64      71.644  96.915  25.435  1.00  0.080          N  
ATOM    956  H   ASN A  64      74.187  94.642  26.242  1.00  0.060          H  
ATOM    957  HA  ASN A  64      73.828  94.428  23.282  1.00  0.070          H  
ATOM    958 1HB  ASN A  64      74.019  96.833  25.130  1.00  0.100          H  
ATOM    959 2HB  ASN A  64      73.816  96.922  23.383  1.00  0.100          H  
ATOM    960 1HD2 ASN A  64      70.661  96.943  25.622  1.00  0.100          H  
ATOM    961 2HD2 ASN A  64      72.262  97.453  26.005  1.00  0.100          H  
ATOM    962  N   LEU A  65      76.008  95.417  22.494  1.00  0.080          N  
ATOM    963  CA  LEU A  65      77.335  95.746  22.015  1.00  0.100          C  
ATOM    964  C   LEU A  65      77.383  97.222  21.768  1.00  0.150          C  
ATOM    965  O   LEU A  65      76.507  97.759  21.092  1.00  0.170          O  
ATOM    966  CB  LEU A  65      77.697  94.959  20.756  1.00  0.130          C  
ATOM    967  CG  LEU A  65      79.007  95.387  20.013  1.00  0.130          C  
ATOM    968  CD1 LEU A  65      80.214  95.174  20.859  1.00  0.130          C  
ATOM    969  CD2 LEU A  65      79.158  94.574  18.760  1.00  0.130          C  
ATOM    970  H   LEU A  65      75.223  95.464  21.835  1.00  0.100          H  
ATOM    971  HA  LEU A  65      78.049  95.503  22.787  1.00  0.120          H  
ATOM    972 1HB  LEU A  65      77.789  93.916  21.030  1.00  0.160          H  
ATOM    973 2HB  LEU A  65      76.880  95.056  20.075  1.00  0.160          H  
ATOM    974  HG  LEU A  65      78.945  96.440  19.756  1.00  0.160          H  
ATOM    975 1HD1 LEU A  65      81.090  95.474  20.304  1.00  0.160          H  
ATOM    976 2HD1 LEU A  65      80.159  95.762  21.757  1.00  0.160          H  
ATOM    977 3HD1 LEU A  65      80.288  94.141  21.120  1.00  0.160          H  
ATOM    978 1HD2 LEU A  65      80.041  94.903  18.266  1.00  0.160          H  
ATOM    979 2HD2 LEU A  65      79.243  93.523  19.003  1.00  0.160          H  
ATOM    980 3HD2 LEU A  65      78.316  94.721  18.110  1.00  0.160          H  
ATOM    981  N   GLU A  66      78.373  97.892  22.319  1.00  0.190          N  
ATOM    982  CA  GLU A  66      78.413  99.313  22.136  1.00  0.300          C  
ATOM    983  C   GLU A  66      79.796  99.832  21.835  1.00  0.230          C  
ATOM    984  O   GLU A  66      80.789  99.406  22.424  1.00  0.270          O  
ATOM    985  CB  GLU A  66      77.843  99.995  23.375  1.00  0.380          C  
ATOM    986  CG  GLU A  66      77.757 101.441  23.236  1.00  0.380          C  
ATOM    987  CD  GLU A  66      77.081 102.139  24.320  1.00  0.380          C  
ATOM    988  OE1 GLU A  66      77.458 102.002  25.444  1.00  0.380          O  
ATOM    989  OE2 GLU A  66      76.152 102.854  24.011  1.00  0.380          O  
ATOM    990  H   GLU A  66      79.076  97.428  22.883  1.00  0.230          H  
ATOM    991  HA  GLU A  66      77.786  99.571  21.289  1.00  0.360          H  
ATOM    992 1HB  GLU A  66      76.845  99.608  23.588  1.00  0.450          H  
ATOM    993 2HB  GLU A  66      78.485  99.780  24.225  1.00  0.450          H  
ATOM    994 1HG  GLU A  66      78.768 101.841  23.168  1.00  0.450          H  
ATOM    995 2HG  GLU A  66      77.235 101.649  22.303  1.00  0.450          H  
ATOM    996  N   ILE A  67      79.843 100.719  20.851  1.00  0.160          N  
ATOM    997  CA  ILE A  67      81.041 101.420  20.475  1.00  0.110          C  
ATOM    998  C   ILE A  67      80.664 102.887  20.459  1.00  0.090          C  
ATOM    999  O   ILE A  67      80.180 103.400  19.442  1.00  0.070          O  
ATOM   1000  CB  ILE A  67      81.534 100.989  19.079  1.00  0.170          C  
ATOM   1001  CG1 ILE A  67      81.758  99.460  19.026  1.00  0.170          C  
ATOM   1002  CG2 ILE A  67      82.831 101.705  18.749  1.00  0.170          C  
ATOM   1003  CD1 ILE A  67      80.570  98.624  18.490  1.00  0.170          C  
ATOM   1004  H   ILE A  67      78.962 100.968  20.395  1.00  0.190          H  
ATOM   1005  HA  ILE A  67      81.819 101.256  21.217  1.00  0.130          H  
ATOM   1006  HB  ILE A  67      80.792 101.248  18.348  1.00  0.210          H  
ATOM   1007 1HG1 ILE A  67      82.609  99.268  18.398  1.00  0.210          H  
ATOM   1008 2HG1 ILE A  67      81.985  99.114  20.033  1.00  0.210          H  
ATOM   1009 1HG2 ILE A  67      83.158 101.405  17.773  1.00  0.210          H  
ATOM   1010 2HG2 ILE A  67      82.692 102.782  18.763  1.00  0.210          H  
ATOM   1011 3HG2 ILE A  67      83.581 101.426  19.479  1.00  0.210          H  
ATOM   1012 1HD1 ILE A  67      80.843  97.579  18.509  1.00  0.210          H  
ATOM   1013 2HD1 ILE A  67      79.686  98.762  19.092  1.00  0.210          H  
ATOM   1014 3HD1 ILE A  67      80.349  98.913  17.473  1.00  0.210          H  
ATOM   1015  N   THR A  68      80.923 103.564  21.557  1.00  0.100          N  
ATOM   1016  CA  THR A  68      80.588 104.968  21.673  1.00  0.070          C  
ATOM   1017  C   THR A  68      81.737 105.775  22.184  1.00  0.070          C  
ATOM   1018  O   THR A  68      82.625 105.252  22.848  1.00  0.110          O  
ATOM   1019  CB  THR A  68      79.365 105.187  22.576  1.00  0.110          C  
ATOM   1020  OG1 THR A  68      79.624 104.575  23.869  1.00  0.110          O  
ATOM   1021  CG2 THR A  68      78.106 104.639  21.929  1.00  0.110          C  
ATOM   1022  H   THR A  68      81.327 103.081  22.348  1.00  0.120          H  
ATOM   1023  HA  THR A  68      80.354 105.330  20.685  1.00  0.080          H  
ATOM   1024  HB  THR A  68      79.222 106.251  22.724  1.00  0.130          H  
ATOM   1025  HG1 THR A  68      78.959 104.869  24.509  1.00  0.130          H  
ATOM   1026 1HG2 THR A  68      77.248 104.809  22.569  1.00  0.130          H  
ATOM   1027 2HG2 THR A  68      77.963 105.136  20.996  1.00  0.130          H  
ATOM   1028 3HG2 THR A  68      78.210 103.604  21.745  1.00  0.130          H  
ATOM   1029  N   TYR A  69      81.721 107.055  21.856  1.00  0.050          N  
ATOM   1030  CA  TYR A  69      82.730 108.002  22.333  1.00  0.050          C  
ATOM   1031  C   TYR A  69      84.157 107.486  22.128  1.00  0.060          C  
ATOM   1032  O   TYR A  69      84.990 107.585  23.031  1.00  0.090          O  
ATOM   1033  CB  TYR A  69      82.529 108.328  23.810  1.00  0.070          C  
ATOM   1034  CG  TYR A  69      81.200 108.884  24.124  1.00  0.070          C  
ATOM   1035  CD1 TYR A  69      80.244 108.058  24.643  1.00  0.070          C  
ATOM   1036  CD2 TYR A  69      80.929 110.217  23.910  1.00  0.070          C  
ATOM   1037  CE1 TYR A  69      79.025 108.541  24.947  1.00  0.070          C  
ATOM   1038  CE2 TYR A  69      79.690 110.715  24.235  1.00  0.070          C  
ATOM   1039  CZ  TYR A  69      78.735 109.869  24.760  1.00  0.070          C  
ATOM   1040  OH  TYR A  69      77.483 110.353  25.095  1.00  0.070          O  
ATOM   1041  H   TYR A  69      80.946 107.357  21.248  1.00  0.060          H  
ATOM   1042  HA  TYR A  69      82.629 108.924  21.759  1.00  0.060          H  
ATOM   1043 1HB  TYR A  69      82.667 107.446  24.398  1.00  0.080          H  
ATOM   1044 2HB  TYR A  69      83.281 109.049  24.135  1.00  0.080          H  
ATOM   1045  HD1 TYR A  69      80.466 107.006  24.811  1.00  0.080          H  
ATOM   1046  HD2 TYR A  69      81.694 110.875  23.499  1.00  0.080          H  
ATOM   1047  HE1 TYR A  69      78.287 107.880  25.347  1.00  0.080          H  
ATOM   1048  HE2 TYR A  69      79.465 111.770  24.080  1.00  0.080          H  
ATOM   1049  HH  TYR A  69      76.920 109.620  25.434  1.00  0.080          H  
ATOM   1050  N   VAL A  70      84.424 106.885  20.976  1.00  0.040          N  
ATOM   1051  CA  VAL A  70      85.742 106.371  20.669  1.00  0.040          C  
ATOM   1052  C   VAL A  70      86.428 107.382  19.774  1.00  0.050          C  
ATOM   1053  O   VAL A  70      85.895 107.744  18.713  1.00  0.080          O  
ATOM   1054  CB  VAL A  70      85.669 105.004  19.971  1.00  0.060          C  
ATOM   1055  CG1 VAL A  70      87.052 104.504  19.664  1.00  0.060          C  
ATOM   1056  CG2 VAL A  70      84.942 104.034  20.848  1.00  0.060          C  
ATOM   1057  H   VAL A  70      83.674 106.776  20.299  1.00  0.050          H  
ATOM   1058  HA  VAL A  70      86.311 106.265  21.592  1.00  0.050          H  
ATOM   1059  HB  VAL A  70      85.144 105.114  19.026  1.00  0.070          H  
ATOM   1060 1HG1 VAL A  70      86.990 103.568  19.164  1.00  0.070          H  
ATOM   1061 2HG1 VAL A  70      87.588 105.198  19.035  1.00  0.070          H  
ATOM   1062 3HG1 VAL A  70      87.590 104.376  20.579  1.00  0.070          H  
ATOM   1063 1HG2 VAL A  70      84.878 103.090  20.363  1.00  0.070          H  
ATOM   1064 2HG2 VAL A  70      85.462 103.927  21.796  1.00  0.070          H  
ATOM   1065 3HG2 VAL A  70      83.950 104.397  21.026  1.00  0.070          H  
ATOM   1066  N   GLN A  71      87.606 107.805  20.201  1.00  0.070          N  
ATOM   1067  CA  GLN A  71      88.388 108.829  19.536  1.00  0.160          C  
ATOM   1068  C   GLN A  71      88.991 108.312  18.231  1.00  0.130          C  
ATOM   1069  O   GLN A  71      89.130 107.098  18.022  1.00  0.170          O  
ATOM   1070  CB  GLN A  71      89.446 109.390  20.499  1.00  0.190          C  
ATOM   1071  CG  GLN A  71      90.306 110.549  20.008  1.00  0.190          C  
ATOM   1072  CD  GLN A  71      89.489 111.782  19.675  1.00  0.190          C  
ATOM   1073  OE1 GLN A  71      88.936 111.803  18.563  1.00  0.190          O  
ATOM   1074  NE2 GLN A  71      89.395 112.757  20.569  1.00  0.190          N  
ATOM   1075  H   GLN A  71      87.955 107.422  21.070  1.00  0.080          H  
ATOM   1076  HA  GLN A  71      87.714 109.645  19.294  1.00  0.190          H  
ATOM   1077 1HB  GLN A  71      88.988 109.663  21.451  1.00  0.230          H  
ATOM   1078 2HB  GLN A  71      90.141 108.613  20.680  1.00  0.230          H  
ATOM   1079 1HG  GLN A  71      90.969 110.814  20.828  1.00  0.230          H  
ATOM   1080 2HG  GLN A  71      90.909 110.264  19.157  1.00  0.230          H  
ATOM   1081 1HE2 GLN A  71      88.855 113.580  20.361  1.00  0.230          H  
ATOM   1082 2HE2 GLN A  71      89.861 112.681  21.455  1.00  0.230          H  
ATOM   1083  N   ARG A  72      89.304 109.268  17.354  1.00  0.210          N  
ATOM   1084  CA  ARG A  72      89.827 109.112  16.007  1.00  0.270          C  
ATOM   1085  C   ARG A  72      90.862 108.010  15.858  1.00  0.270          C  
ATOM   1086  O   ARG A  72      90.797 107.220  14.903  1.00  0.370          O  
ATOM   1087  CB  ARG A  72      90.461 110.427  15.590  1.00  0.350          C  
ATOM   1088  CG  ARG A  72      90.885 110.542  14.138  1.00  0.350          C  
ATOM   1089  CD  ARG A  72      91.659 111.798  13.909  1.00  0.350          C  
ATOM   1090  NE  ARG A  72      90.913 113.000  14.334  1.00  0.350          N  
ATOM   1091  CZ  ARG A  72      91.460 114.218  14.566  1.00  0.350          C  
ATOM   1092  NH1 ARG A  72      92.757 114.413  14.387  1.00  0.350          N  
ATOM   1093  NH2 ARG A  72      90.697 115.227  14.981  1.00  0.350          N  
ATOM   1094  H   ARG A  72      89.132 110.224  17.668  1.00  0.250          H  
ATOM   1095  HA  ARG A  72      89.004 108.934  15.337  1.00  0.320          H  
ATOM   1096 1HB  ARG A  72      89.751 111.228  15.794  1.00  0.420          H  
ATOM   1097 2HB  ARG A  72      91.341 110.614  16.205  1.00  0.420          H  
ATOM   1098 1HG  ARG A  72      91.519 109.694  13.869  1.00  0.420          H  
ATOM   1099 2HG  ARG A  72      90.000 110.551  13.500  1.00  0.420          H  
ATOM   1100 1HD  ARG A  72      92.589 111.746  14.474  1.00  0.420          H  
ATOM   1101 2HD  ARG A  72      91.880 111.891  12.845  1.00  0.420          H  
ATOM   1102  HE  ARG A  72      89.914 112.911  14.479  1.00  0.420          H  
ATOM   1103 1HH1 ARG A  72      93.347 113.658  14.073  1.00  0.420          H  
ATOM   1104 2HH1 ARG A  72      93.162 115.322  14.564  1.00  0.420          H  
ATOM   1105 1HH2 ARG A  72      89.676 115.104  15.152  1.00  0.420          H  
ATOM   1106 2HH2 ARG A  72      91.103 116.131  15.158  1.00  0.420          H  
ATOM   1107  N   ASN A  73      91.817 107.960  16.790  1.00  0.190          N  
ATOM   1108  CA  ASN A  73      92.926 107.028  16.754  1.00  0.160          C  
ATOM   1109  C   ASN A  73      92.945 105.943  17.837  1.00  0.160          C  
ATOM   1110  O   ASN A  73      94.015 105.404  18.131  1.00  0.200          O  
ATOM   1111  CB  ASN A  73      94.199 107.836  16.809  1.00  0.240          C  
ATOM   1112  CG  ASN A  73      94.254 108.638  18.079  1.00  0.240          C  
ATOM   1113  OD1 ASN A  73      93.199 108.919  18.683  1.00  0.240          O  
ATOM   1114  ND2 ASN A  73      95.437 109.021  18.495  1.00  0.240          N  
ATOM   1115  H   ASN A  73      91.802 108.621  17.563  1.00  0.230          H  
ATOM   1116  HA  ASN A  73      92.888 106.510  15.797  1.00  0.190          H  
ATOM   1117 1HB  ASN A  73      95.064 107.174  16.760  1.00  0.280          H  
ATOM   1118 2HB  ASN A  73      94.247 108.511  15.954  1.00  0.280          H  
ATOM   1119 1HD2 ASN A  73      95.523 109.558  19.334  1.00  0.280          H  
ATOM   1120 2HD2 ASN A  73      96.254 108.774  17.975  1.00  0.280          H  
ATOM   1121  N   TYR A  74      91.803 105.603  18.429  1.00  0.130          N  
ATOM   1122  CA  TYR A  74      91.816 104.541  19.433  1.00  0.150          C  
ATOM   1123  C   TYR A  74      91.778 103.147  18.793  1.00  0.140          C  
ATOM   1124  O   TYR A  74      91.160 102.914  17.748  1.00  0.120          O  
ATOM   1125  CB  TYR A  74      90.685 104.685  20.428  1.00  0.200          C  
ATOM   1126  CG  TYR A  74      90.764 105.832  21.441  1.00  0.200          C  
ATOM   1127  CD1 TYR A  74      91.921 106.603  21.648  1.00  0.200          C  
ATOM   1128  CD2 TYR A  74      89.645 106.088  22.202  1.00  0.200          C  
ATOM   1129  CE1 TYR A  74      91.898 107.617  22.598  1.00  0.200          C  
ATOM   1130  CE2 TYR A  74      89.632 107.081  23.126  1.00  0.200          C  
ATOM   1131  CZ  TYR A  74      90.735 107.846  23.325  1.00  0.200          C  
ATOM   1132  OH  TYR A  74      90.656 108.839  24.238  1.00  0.200          O  
ATOM   1133  H   TYR A  74      90.933 106.088  18.186  1.00  0.160          H  
ATOM   1134  HA  TYR A  74      92.756 104.592  19.978  1.00  0.180          H  
ATOM   1135 1HB  TYR A  74      89.782 104.805  19.876  1.00  0.240          H  
ATOM   1136 2HB  TYR A  74      90.614 103.793  20.965  1.00  0.240          H  
ATOM   1137  HD1 TYR A  74      92.830 106.435  21.078  1.00  0.240          H  
ATOM   1138  HD2 TYR A  74      88.757 105.495  22.060  1.00  0.240          H  
ATOM   1139  HE1 TYR A  74      92.781 108.235  22.763  1.00  0.240          H  
ATOM   1140  HE2 TYR A  74      88.728 107.266  23.709  1.00  0.240          H  
ATOM   1141  HH  TYR A  74      91.496 109.347  24.325  1.00  0.240          H  
ATOM   1142  N   ASP A  75      92.452 102.198  19.429  1.00  0.190          N  
ATOM   1143  CA  ASP A  75      92.539 100.855  18.876  1.00  0.210          C  
ATOM   1144  C   ASP A  75      91.381  99.922  19.220  1.00  0.190          C  
ATOM   1145  O   ASP A  75      91.389  99.245  20.249  1.00  0.240          O  
ATOM   1146  CB  ASP A  75      93.865 100.215  19.309  1.00  0.290          C  
ATOM   1147  CG  ASP A  75      94.147  98.831  18.685  1.00  0.290          C  
ATOM   1148  OD1 ASP A  75      93.244  98.226  18.101  1.00  0.290          O  
ATOM   1149  OD2 ASP A  75      95.270  98.388  18.787  1.00  0.290          O  
ATOM   1150  H   ASP A  75      92.935 102.421  20.286  1.00  0.230          H  
ATOM   1151  HA  ASP A  75      92.566 100.955  17.791  1.00  0.250          H  
ATOM   1152 1HB  ASP A  75      94.688 100.886  19.049  1.00  0.340          H  
ATOM   1153 2HB  ASP A  75      93.869 100.105  20.394  1.00  0.340          H  
ATOM   1154  N   LEU A  76      90.420  99.846  18.306  1.00  0.140          N  
ATOM   1155  CA  LEU A  76      89.240  98.982  18.470  1.00  0.100          C  
ATOM   1156  C   LEU A  76      89.405  97.555  17.945  1.00  0.110          C  
ATOM   1157  O   LEU A  76      88.420  96.822  17.844  1.00  0.090          O  
ATOM   1158  CB  LEU A  76      87.994  99.556  17.793  1.00  0.160          C  
ATOM   1159  CG  LEU A  76      87.384 100.817  18.344  1.00  0.160          C  
ATOM   1160  CD1 LEU A  76      86.264 101.225  17.422  1.00  0.160          C  
ATOM   1161  CD2 LEU A  76      86.809 100.553  19.745  1.00  0.160          C  
ATOM   1162  H   LEU A  76      90.507 100.493  17.514  1.00  0.170          H  
ATOM   1163  HA  LEU A  76      89.050  98.900  19.525  1.00  0.120          H  
ATOM   1164 1HB  LEU A  76      88.240  99.754  16.750  1.00  0.190          H  
ATOM   1165 2HB  LEU A  76      87.231  98.799  17.817  1.00  0.190          H  
ATOM   1166  HG  LEU A  76      88.133 101.610  18.383  1.00  0.190          H  
ATOM   1167 1HD1 LEU A  76      85.792 102.129  17.785  1.00  0.190          H  
ATOM   1168 2HD1 LEU A  76      86.668 101.404  16.426  1.00  0.190          H  
ATOM   1169 3HD1 LEU A  76      85.529 100.431  17.380  1.00  0.190          H  
ATOM   1170 1HD2 LEU A  76      86.358 101.442  20.129  1.00  0.190          H  
ATOM   1171 2HD2 LEU A  76      86.065  99.771  19.691  1.00  0.190          H  
ATOM   1172 3HD2 LEU A  76      87.576 100.252  20.409  1.00  0.190          H  
ATOM   1173  N   SER A  77      90.630  97.126  17.612  1.00  0.140          N  
ATOM   1174  CA  SER A  77      90.846  95.781  17.049  1.00  0.140          C  
ATOM   1175  C   SER A  77      90.406  94.655  17.983  1.00  0.120          C  
ATOM   1176  O   SER A  77      90.192  93.526  17.549  1.00  0.120          O  
ATOM   1177  CB  SER A  77      92.300  95.570  16.668  1.00  0.200          C  
ATOM   1178  OG  SER A  77      93.121  95.535  17.790  1.00  0.200          O  
ATOM   1179  H   SER A  77      91.458  97.737  17.737  1.00  0.170          H  
ATOM   1180  HA  SER A  77      90.258  95.698  16.138  1.00  0.170          H  
ATOM   1181 1HB  SER A  77      92.390  94.634  16.120  1.00  0.240          H  
ATOM   1182 2HB  SER A  77      92.625  96.372  16.004  1.00  0.240          H  
ATOM   1183  HG  SER A  77      93.324  96.477  17.986  1.00  0.240          H  
ATOM   1184  N   PHE A  78      90.220  94.961  19.259  1.00  0.100          N  
ATOM   1185  CA  PHE A  78      89.770  94.012  20.266  1.00  0.090          C  
ATOM   1186  C   PHE A  78      88.352  93.474  19.989  1.00  0.040          C  
ATOM   1187  O   PHE A  78      87.925  92.463  20.563  1.00  0.060          O  
ATOM   1188  CB  PHE A  78      89.844  94.670  21.641  1.00  0.130          C  
ATOM   1189  CG  PHE A  78      88.910  95.824  21.890  1.00  0.130          C  
ATOM   1190  CD1 PHE A  78      87.581  95.646  22.255  1.00  0.130          C  
ATOM   1191  CD2 PHE A  78      89.389  97.109  21.821  1.00  0.130          C  
ATOM   1192  CE1 PHE A  78      86.779  96.740  22.514  1.00  0.130          C  
ATOM   1193  CE2 PHE A  78      88.586  98.163  22.095  1.00  0.130          C  
ATOM   1194  CZ  PHE A  78      87.287  97.989  22.434  1.00  0.130          C  
ATOM   1195  H   PHE A  78      90.422  95.911  19.538  1.00  0.120          H  
ATOM   1196  HA  PHE A  78      90.460  93.165  20.265  1.00  0.110          H  
ATOM   1197 1HB  PHE A  78      89.677  93.956  22.364  1.00  0.160          H  
ATOM   1198 2HB  PHE A  78      90.856  95.029  21.789  1.00  0.160          H  
ATOM   1199  HD1 PHE A  78      87.164  94.642  22.333  1.00  0.160          H  
ATOM   1200  HD2 PHE A  78      90.436  97.294  21.555  1.00  0.160          H  
ATOM   1201  HE1 PHE A  78      85.748  96.611  22.792  1.00  0.160          H  
ATOM   1202  HE2 PHE A  78      88.999  99.149  22.042  1.00  0.160          H  
ATOM   1203  HZ  PHE A  78      86.658  98.850  22.649  1.00  0.160          H  
ATOM   1204  N   LEU A  79      87.610  94.161  19.102  1.00  0.050          N  
ATOM   1205  CA  LEU A  79      86.251  93.781  18.713  1.00  0.050          C  
ATOM   1206  C   LEU A  79      86.208  92.785  17.543  1.00  0.060          C  
ATOM   1207  O   LEU A  79      85.140  92.286  17.190  1.00  0.080          O  
ATOM   1208  CB  LEU A  79      85.471  95.036  18.279  1.00  0.070          C  
ATOM   1209  CG  LEU A  79      85.227  96.131  19.335  1.00  0.070          C  
ATOM   1210  CD1 LEU A  79      84.611  97.325  18.671  1.00  0.070          C  
ATOM   1211  CD2 LEU A  79      84.281  95.611  20.423  1.00  0.070          C  
ATOM   1212  H   LEU A  79      88.018  95.002  18.679  1.00  0.060          H  
ATOM   1213  HA  LEU A  79      85.770  93.311  19.566  1.00  0.060          H  
ATOM   1214 1HB  LEU A  79      86.017  95.499  17.463  1.00  0.080          H  
ATOM   1215 2HB  LEU A  79      84.505  94.727  17.898  1.00  0.080          H  
ATOM   1216  HG  LEU A  79      86.177  96.437  19.766  1.00  0.080          H  
ATOM   1217 1HD1 LEU A  79      84.447  98.095  19.415  1.00  0.080          H  
ATOM   1218 2HD1 LEU A  79      85.269  97.695  17.904  1.00  0.080          H  
ATOM   1219 3HD1 LEU A  79      83.675  97.048  18.231  1.00  0.080          H  
ATOM   1220 1HD2 LEU A  79      84.094  96.395  21.157  1.00  0.080          H  
ATOM   1221 2HD2 LEU A  79      83.346  95.319  19.969  1.00  0.080          H  
ATOM   1222 3HD2 LEU A  79      84.728  94.760  20.914  1.00  0.080          H  
ATOM   1223  N   LYS A  80      87.365  92.451  16.957  1.00  0.080          N  
ATOM   1224  CA  LYS A  80      87.454  91.557  15.784  1.00  0.110          C  
ATOM   1225  C   LYS A  80      86.954  90.132  16.061  1.00  0.120          C  
ATOM   1226  O   LYS A  80      86.707  89.338  15.145  1.00  0.140          O  
ATOM   1227  CB  LYS A  80      88.898  91.486  15.274  1.00  0.140          C  
ATOM   1228  CG  LYS A  80      89.873  90.722  16.183  1.00  0.140          C  
ATOM   1229  CD  LYS A  80      91.304  90.804  15.665  1.00  0.140          C  
ATOM   1230  CE  LYS A  80      92.262  90.012  16.552  1.00  0.140          C  
ATOM   1231  NZ  LYS A  80      93.674  90.103  16.070  1.00  0.140          N  
ATOM   1232  H   LYS A  80      88.235  92.866  17.305  1.00  0.100          H  
ATOM   1233  HA  LYS A  80      86.832  91.979  14.992  1.00  0.130          H  
ATOM   1234 1HB  LYS A  80      88.913  91.020  14.288  1.00  0.170          H  
ATOM   1235 2HB  LYS A  80      89.283  92.502  15.162  1.00  0.170          H  
ATOM   1236 1HG  LYS A  80      89.825  91.105  17.200  1.00  0.170          H  
ATOM   1237 2HG  LYS A  80      89.590  89.673  16.199  1.00  0.170          H  
ATOM   1238 1HD  LYS A  80      91.349  90.423  14.645  1.00  0.170          H  
ATOM   1239 2HD  LYS A  80      91.617  91.852  15.663  1.00  0.170          H  
ATOM   1240 1HE  LYS A  80      92.209  90.404  17.569  1.00  0.170          H  
ATOM   1241 2HE  LYS A  80      91.957  88.966  16.561  1.00  0.170          H  
ATOM   1242 1HZ  LYS A  80      94.277  89.569  16.681  1.00  0.170          H  
ATOM   1243 2HZ  LYS A  80      93.738  89.734  15.131  1.00  0.170          H  
ATOM   1244 3HZ  LYS A  80      93.965  91.073  16.073  1.00  0.170          H  
ATOM   1245  N   THR A  81      86.869  89.782  17.331  1.00  0.100          N  
ATOM   1246  CA  THR A  81      86.445  88.471  17.754  1.00  0.120          C  
ATOM   1247  C   THR A  81      84.937  88.346  17.971  1.00  0.100          C  
ATOM   1248  O   THR A  81      84.435  87.231  18.085  1.00  0.120          O  
ATOM   1249  CB  THR A  81      87.173  88.093  19.048  1.00  0.160          C  
ATOM   1250  OG1 THR A  81      86.828  89.037  20.058  1.00  0.160          O  
ATOM   1251  CG2 THR A  81      88.678  88.133  18.835  1.00  0.160          C  
ATOM   1252  H   THR A  81      87.094  90.463  18.044  1.00  0.120          H  
ATOM   1253  HA  THR A  81      86.724  87.756  16.981  1.00  0.140          H  
ATOM   1254  HB  THR A  81      86.865  87.093  19.368  1.00  0.190          H  
ATOM   1255  HG1 THR A  81      85.921  88.840  20.396  1.00  0.190          H  
ATOM   1256 1HG2 THR A  81      89.184  87.870  19.761  1.00  0.190          H  
ATOM   1257 2HG2 THR A  81      88.953  87.422  18.058  1.00  0.190          H  
ATOM   1258 3HG2 THR A  81      88.977  89.129  18.537  1.00  0.190          H  
ATOM   1259  N   ILE A  82      84.179  89.450  17.989  1.00  0.090          N  
ATOM   1260  CA  ILE A  82      82.753  89.277  18.267  1.00  0.080          C  
ATOM   1261  C   ILE A  82      82.002  88.797  17.048  1.00  0.080          C  
ATOM   1262  O   ILE A  82      81.991  89.447  16.005  1.00  0.090          O  
ATOM   1263  CB  ILE A  82      82.103  90.555  18.822  1.00  0.120          C  
ATOM   1264  CG1 ILE A  82      82.754  90.876  20.163  1.00  0.120          C  
ATOM   1265  CG2 ILE A  82      80.553  90.370  18.938  1.00  0.120          C  
ATOM   1266  CD1 ILE A  82      82.444  92.188  20.727  1.00  0.120          C  
ATOM   1267  H   ILE A  82      84.577  90.382  17.829  1.00  0.110          H  
ATOM   1268  HA  ILE A  82      82.649  88.521  19.037  1.00  0.100          H  
ATOM   1269  HB  ILE A  82      82.331  91.371  18.165  1.00  0.140          H  
ATOM   1270 1HG1 ILE A  82      82.443  90.120  20.878  1.00  0.140          H  
ATOM   1271 2HG1 ILE A  82      83.839  90.816  20.045  1.00  0.140          H  
ATOM   1272 1HG2 ILE A  82      80.089  91.265  19.319  1.00  0.140          H  
ATOM   1273 2HG2 ILE A  82      80.138  90.159  17.965  1.00  0.140          H  
ATOM   1274 3HG2 ILE A  82      80.334  89.534  19.610  1.00  0.140          H  
ATOM   1275 1HD1 ILE A  82      82.964  92.282  21.661  1.00  0.140          H  
ATOM   1276 2HD1 ILE A  82      82.770  92.967  20.043  1.00  0.140          H  
ATOM   1277 3HD1 ILE A  82      81.395  92.265  20.894  1.00  0.140          H  
ATOM   1278  N   GLN A  83      81.347  87.649  17.210  1.00  0.070          N  
ATOM   1279  CA  GLN A  83      80.605  87.002  16.151  1.00  0.060          C  
ATOM   1280  C   GLN A  83      79.092  87.095  16.315  1.00  0.060          C  
ATOM   1281  O   GLN A  83      78.352  87.065  15.316  1.00  0.050          O  
ATOM   1282  CB  GLN A  83      81.018  85.543  16.061  1.00  0.090          C  
ATOM   1283  CG  GLN A  83      82.459  85.345  15.659  1.00  0.090          C  
ATOM   1284  CD  GLN A  83      82.814  83.902  15.610  1.00  0.090          C  
ATOM   1285  OE1 GLN A  83      81.980  83.068  16.008  1.00  0.090          O  
ATOM   1286  NE2 GLN A  83      84.013  83.575  15.134  1.00  0.090          N  
ATOM   1287  H   GLN A  83      81.399  87.193  18.119  1.00  0.080          H  
ATOM   1288  HA  GLN A  83      80.880  87.482  15.236  1.00  0.070          H  
ATOM   1289 1HB  GLN A  83      80.863  85.065  17.029  1.00  0.110          H  
ATOM   1290 2HB  GLN A  83      80.391  85.033  15.332  1.00  0.110          H  
ATOM   1291 1HG  GLN A  83      82.597  85.768  14.680  1.00  0.110          H  
ATOM   1292 2HG  GLN A  83      83.107  85.840  16.378  1.00  0.110          H  
ATOM   1293 1HE2 GLN A  83      84.297  82.615  15.090  1.00  0.110          H  
ATOM   1294 2HE2 GLN A  83      84.645  84.289  14.831  1.00  0.110          H  
ATOM   1295  N   GLU A  84      78.645  87.195  17.571  1.00  0.080          N  
ATOM   1296  CA  GLU A  84      77.222  87.211  17.900  1.00  0.090          C  
ATOM   1297  C   GLU A  84      76.858  88.219  18.990  1.00  0.070          C  
ATOM   1298  O   GLU A  84      77.512  88.274  20.029  1.00  0.060          O  
ATOM   1299  CB  GLU A  84      76.850  85.798  18.371  1.00  0.120          C  
ATOM   1300  CG  GLU A  84      75.415  85.549  18.796  1.00  0.120          C  
ATOM   1301  CD  GLU A  84      75.224  84.106  19.205  1.00  0.120          C  
ATOM   1302  OE1 GLU A  84      76.154  83.352  19.069  1.00  0.120          O  
ATOM   1303  OE2 GLU A  84      74.160  83.755  19.660  1.00  0.120          O  
ATOM   1304  H   GLU A  84      79.329  87.166  18.331  1.00  0.100          H  
ATOM   1305  HA  GLU A  84      76.658  87.461  17.001  1.00  0.110          H  
ATOM   1306 1HB  GLU A  84      77.078  85.095  17.571  1.00  0.150          H  
ATOM   1307 2HB  GLU A  84      77.483  85.538  19.209  1.00  0.150          H  
ATOM   1308 1HG  GLU A  84      75.169  86.188  19.644  1.00  0.150          H  
ATOM   1309 2HG  GLU A  84      74.743  85.795  17.987  1.00  0.150          H  
ATOM   1310  N   VAL A  85      75.791  88.992  18.762  1.00  0.080          N  
ATOM   1311  CA  VAL A  85      75.281  89.917  19.788  1.00  0.080          C  
ATOM   1312  C   VAL A  85      73.833  89.622  20.184  1.00  0.090          C  
ATOM   1313  O   VAL A  85      72.933  89.673  19.347  1.00  0.110          O  
ATOM   1314  CB  VAL A  85      75.421  91.382  19.295  1.00  0.110          C  
ATOM   1315  CG1 VAL A  85      74.816  92.382  20.290  1.00  0.110          C  
ATOM   1316  CG2 VAL A  85      76.876  91.702  19.149  1.00  0.110          C  
ATOM   1317  H   VAL A  85      75.337  88.931  17.838  1.00  0.100          H  
ATOM   1318  HA  VAL A  85      75.885  89.797  20.681  1.00  0.100          H  
ATOM   1319  HB  VAL A  85      74.911  91.490  18.339  1.00  0.130          H  
ATOM   1320 1HG1 VAL A  85      74.936  93.396  19.916  1.00  0.130          H  
ATOM   1321 2HG1 VAL A  85      73.764  92.179  20.405  1.00  0.130          H  
ATOM   1322 3HG1 VAL A  85      75.309  92.299  21.260  1.00  0.130          H  
ATOM   1323 1HG2 VAL A  85      76.978  92.706  18.791  1.00  0.130          H  
ATOM   1324 2HG2 VAL A  85      77.367  91.604  20.100  1.00  0.130          H  
ATOM   1325 3HG2 VAL A  85      77.333  91.034  18.462  1.00  0.130          H  
ATOM   1326  N   ALA A  86      73.602  89.345  21.476  1.00  0.070          N  
ATOM   1327  CA  ALA A  86      72.262  89.048  21.984  1.00  0.080          C  
ATOM   1328  C   ALA A  86      71.306  90.221  21.832  1.00  0.080          C  
ATOM   1329  O   ALA A  86      70.186  90.070  21.345  1.00  0.090          O  
ATOM   1330  CB  ALA A  86      72.350  88.690  23.443  1.00  0.110          C  
ATOM   1331  H   ALA A  86      74.385  89.298  22.136  1.00  0.080          H  
ATOM   1332  HA  ALA A  86      71.868  88.207  21.427  1.00  0.100          H  
ATOM   1333 1HB  ALA A  86      71.374  88.450  23.829  1.00  0.130          H  
ATOM   1334 2HB  ALA A  86      73.013  87.839  23.581  1.00  0.130          H  
ATOM   1335 3HB  ALA A  86      72.747  89.548  23.971  1.00  0.130          H  
ATOM   1336  N   GLY A  87      71.763  91.408  22.186  1.00  0.070          N  
ATOM   1337  CA  GLY A  87      70.952  92.602  22.083  1.00  0.070          C  
ATOM   1338  C   GLY A  87      71.192  93.315  20.767  1.00  0.090          C  
ATOM   1339  O   GLY A  87      71.115  92.734  19.673  1.00  0.100          O  
ATOM   1340  H   GLY A  87      72.682  91.488  22.639  1.00  0.080          H  
ATOM   1341 1HA  GLY A  87      69.898  92.354  22.194  1.00  0.080          H  
ATOM   1342 2HA  GLY A  87      71.213  93.262  22.895  1.00  0.080          H  
ATOM   1343  N   TYR A  88      71.388  94.617  20.876  1.00  0.090          N  
ATOM   1344  CA  TYR A  88      71.595  95.478  19.725  1.00  0.100          C  
ATOM   1345  C   TYR A  88      73.021  95.977  19.674  1.00  0.100          C  
ATOM   1346  O   TYR A  88      73.746  95.907  20.673  1.00  0.080          O  
ATOM   1347  CB  TYR A  88      70.637  96.661  19.721  1.00  0.140          C  
ATOM   1348  CG  TYR A  88      70.702  97.579  20.910  1.00  0.140          C  
ATOM   1349  CD1 TYR A  88      71.632  98.607  20.989  1.00  0.140          C  
ATOM   1350  CD2 TYR A  88      69.774  97.431  21.892  1.00  0.140          C  
ATOM   1351  CE1 TYR A  88      71.604  99.464  22.071  1.00  0.140          C  
ATOM   1352  CE2 TYR A  88      69.733  98.280  22.951  1.00  0.140          C  
ATOM   1353  CZ  TYR A  88      70.638  99.295  23.045  1.00  0.140          C  
ATOM   1354  OH  TYR A  88      70.576 100.155  24.093  1.00  0.140          O  
ATOM   1355  H   TYR A  88      71.413  95.023  21.815  1.00  0.110          H  
ATOM   1356  HA  TYR A  88      71.418  94.898  18.817  1.00  0.120          H  
ATOM   1357 1HB  TYR A  88      70.816  97.263  18.831  1.00  0.160          H  
ATOM   1358 2HB  TYR A  88      69.613  96.289  19.644  1.00  0.160          H  
ATOM   1359  HD1 TYR A  88      72.373  98.740  20.205  1.00  0.160          H  
ATOM   1360  HD2 TYR A  88      69.056  96.639  21.821  1.00  0.160          H  
ATOM   1361  HE1 TYR A  88      72.320 100.276  22.151  1.00  0.160          H  
ATOM   1362  HE2 TYR A  88      68.970  98.149  23.719  1.00  0.160          H  
ATOM   1363  HH  TYR A  88      71.287 100.790  24.011  1.00  0.160          H  
ATOM   1364  N   VAL A  89      73.424  96.452  18.504  1.00  0.110          N  
ATOM   1365  CA  VAL A  89      74.736  97.036  18.326  1.00  0.110          C  
ATOM   1366  C   VAL A  89      74.636  98.540  18.143  1.00  0.110          C  
ATOM   1367  O   VAL A  89      74.103  99.023  17.140  1.00  0.100          O  
ATOM   1368  CB  VAL A  89      75.399  96.436  17.094  1.00  0.150          C  
ATOM   1369  CG1 VAL A  89      76.810  97.051  16.879  1.00  0.150          C  
ATOM   1370  CG2 VAL A  89      75.441  94.978  17.243  1.00  0.150          C  
ATOM   1371  H   VAL A  89      72.767  96.419  17.727  1.00  0.130          H  
ATOM   1372  HA  VAL A  89      75.339  96.820  19.202  1.00  0.130          H  
ATOM   1373  HB  VAL A  89      74.801  96.663  16.229  1.00  0.180          H  
ATOM   1374 1HG1 VAL A  89      77.266  96.616  15.990  1.00  0.180          H  
ATOM   1375 2HG1 VAL A  89      76.731  98.127  16.747  1.00  0.180          H  
ATOM   1376 3HG1 VAL A  89      77.433  96.845  17.742  1.00  0.180          H  
ATOM   1377 1HG2 VAL A  89      75.876  94.587  16.368  1.00  0.180          H  
ATOM   1378 2HG2 VAL A  89      76.017  94.716  18.088  1.00  0.180          H  
ATOM   1379 3HG2 VAL A  89      74.440  94.578  17.361  1.00  0.180          H  
ATOM   1380  N   LEU A  90      75.184  99.280  19.084  1.00  0.150          N  
ATOM   1381  CA  LEU A  90      75.104 100.721  18.999  1.00  0.120          C  
ATOM   1382  C   LEU A  90      76.433 101.393  18.808  1.00  0.080          C  
ATOM   1383  O   LEU A  90      77.330 101.314  19.647  1.00  0.080          O  
ATOM   1384  CB  LEU A  90      74.410 101.283  20.229  1.00  0.180          C  
ATOM   1385  CG  LEU A  90      74.339 102.816  20.364  1.00  0.180          C  
ATOM   1386  CD1 LEU A  90      73.532 103.435  19.191  1.00  0.180          C  
ATOM   1387  CD2 LEU A  90      73.673 103.102  21.690  1.00  0.180          C  
ATOM   1388  H   LEU A  90      75.638  98.814  19.876  1.00  0.180          H  
ATOM   1389  HA  LEU A  90      74.493 100.969  18.134  1.00  0.140          H  
ATOM   1390 1HB  LEU A  90      73.391 100.931  20.210  1.00  0.220          H  
ATOM   1391 2HB  LEU A  90      74.902 100.881  21.119  1.00  0.220          H  
ATOM   1392  HG  LEU A  90      75.344 103.254  20.361  1.00  0.220          H  
ATOM   1393 1HD1 LEU A  90      73.466 104.515  19.319  1.00  0.220          H  
ATOM   1394 2HD1 LEU A  90      74.015 103.235  18.240  1.00  0.220          H  
ATOM   1395 3HD1 LEU A  90      72.544 103.013  19.175  1.00  0.220          H  
ATOM   1396 1HD2 LEU A  90      73.600 104.144  21.827  1.00  0.220          H  
ATOM   1397 2HD2 LEU A  90      72.689 102.668  21.706  1.00  0.220          H  
ATOM   1398 3HD2 LEU A  90      74.261 102.669  22.496  1.00  0.220          H  
ATOM   1399  N   ILE A  91      76.526 102.085  17.699  1.00  0.050          N  
ATOM   1400  CA  ILE A  91      77.683 102.843  17.333  1.00  0.040          C  
ATOM   1401  C   ILE A  91      77.307 104.302  17.367  1.00  0.030          C  
ATOM   1402  O   ILE A  91      76.390 104.721  16.657  1.00  0.020          O  
ATOM   1403  CB  ILE A  91      78.171 102.417  15.948  1.00  0.060          C  
ATOM   1404  CG1 ILE A  91      78.576 100.919  16.017  1.00  0.060          C  
ATOM   1405  CG2 ILE A  91      79.263 103.330  15.478  1.00  0.060          C  
ATOM   1406  CD1 ILE A  91      78.880 100.252  14.726  1.00  0.060          C  
ATOM   1407  H   ILE A  91      75.728 102.088  17.055  1.00  0.060          H  
ATOM   1408  HA  ILE A  91      78.470 102.658  18.052  1.00  0.050          H  
ATOM   1409  HB  ILE A  91      77.348 102.474  15.270  1.00  0.070          H  
ATOM   1410 1HG1 ILE A  91      79.438 100.848  16.638  1.00  0.070          H  
ATOM   1411 2HG1 ILE A  91      77.769 100.370  16.487  1.00  0.070          H  
ATOM   1412 1HG2 ILE A  91      79.591 103.039  14.494  1.00  0.070          H  
ATOM   1413 2HG2 ILE A  91      78.905 104.351  15.436  1.00  0.070          H  
ATOM   1414 3HG2 ILE A  91      80.074 103.270  16.179  1.00  0.070          H  
ATOM   1415 1HD1 ILE A  91      79.147  99.212  14.914  1.00  0.070          H  
ATOM   1416 2HD1 ILE A  91      78.007 100.288  14.083  1.00  0.070          H  
ATOM   1417 3HD1 ILE A  91      79.712 100.747  14.239  1.00  0.070          H  
ATOM   1418  N   ALA A  92      77.959 105.082  18.209  1.00  0.020          N  
ATOM   1419  CA  ALA A  92      77.516 106.468  18.238  1.00  0.020          C  
ATOM   1420  C   ALA A  92      78.505 107.436  18.854  1.00  0.020          C  
ATOM   1421  O   ALA A  92      79.287 107.099  19.744  1.00  0.020          O  
ATOM   1422  CB  ALA A  92      76.183 106.573  18.971  1.00  0.030          C  
ATOM   1423  H   ALA A  92      78.742 104.691  18.750  1.00  0.020          H  
ATOM   1424  HA  ALA A  92      77.372 106.768  17.208  1.00  0.020          H  
ATOM   1425 1HB  ALA A  92      75.832 107.593  18.922  1.00  0.030          H  
ATOM   1426 2HB  ALA A  92      75.442 105.930  18.516  1.00  0.030          H  
ATOM   1427 3HB  ALA A  92      76.316 106.285  19.991  1.00  0.030          H  
ATOM   1428  N   LEU A  93      78.416 108.672  18.398  1.00  0.060          N  
ATOM   1429  CA  LEU A  93      79.171 109.773  18.967  1.00  0.110          C  
ATOM   1430  C   LEU A  93      80.691 109.547  18.938  1.00  0.090          C  
ATOM   1431  O   LEU A  93      81.419 110.081  19.780  1.00  0.120          O  
ATOM   1432  CB  LEU A  93      78.687 109.962  20.420  1.00  0.130          C  
ATOM   1433  CG  LEU A  93      77.139 110.154  20.582  1.00  0.130          C  
ATOM   1434  CD1 LEU A  93      76.776 110.119  22.020  1.00  0.130          C  
ATOM   1435  CD2 LEU A  93      76.720 111.476  19.988  1.00  0.130          C  
ATOM   1436  H   LEU A  93      77.753 108.843  17.632  1.00  0.070          H  
ATOM   1437  HA  LEU A  93      78.969 110.666  18.378  1.00  0.130          H  
ATOM   1438 1HB  LEU A  93      78.992 109.122  21.036  1.00  0.160          H  
ATOM   1439 2HB  LEU A  93      79.164 110.850  20.824  1.00  0.160          H  
ATOM   1440  HG  LEU A  93      76.622 109.357  20.089  1.00  0.160          H  
ATOM   1441 1HD1 LEU A  93      75.703 110.243  22.131  1.00  0.160          H  
ATOM   1442 2HD1 LEU A  93      77.074 109.160  22.443  1.00  0.160          H  
ATOM   1443 3HD1 LEU A  93      77.286 110.925  22.533  1.00  0.160          H  
ATOM   1444 1HD2 LEU A  93      75.644 111.600  20.103  1.00  0.160          H  
ATOM   1445 2HD2 LEU A  93      77.236 112.287  20.502  1.00  0.160          H  
ATOM   1446 3HD2 LEU A  93      76.967 111.505  18.945  1.00  0.160          H  
ATOM   1447  N   ASN A  94      81.183 108.749  17.987  1.00  0.100          N  
ATOM   1448  CA  ASN A  94      82.603 108.490  17.875  1.00  0.110          C  
ATOM   1449  C   ASN A  94      83.232 109.455  16.896  1.00  0.130          C  
ATOM   1450  O   ASN A  94      82.548 110.245  16.258  1.00  0.220          O  
ATOM   1451  CB  ASN A  94      82.845 107.117  17.308  1.00  0.150          C  
ATOM   1452  CG  ASN A  94      82.329 106.004  18.066  1.00  0.150          C  
ATOM   1453  OD1 ASN A  94      82.458 105.895  19.278  1.00  0.150          O  
ATOM   1454  ND2 ASN A  94      81.729 105.117  17.346  1.00  0.150          N  
ATOM   1455  H   ASN A  94      80.561 108.309  17.303  1.00  0.120          H  
ATOM   1456  HA  ASN A  94      83.086 108.617  18.846  1.00  0.130          H  
ATOM   1457 1HB  ASN A  94      82.458 107.071  16.290  1.00  0.180          H  
ATOM   1458 2HB  ASN A  94      83.903 106.986  17.260  1.00  0.180          H  
ATOM   1459 1HD2 ASN A  94      81.339 104.294  17.787  1.00  0.180          H  
ATOM   1460 2HD2 ASN A  94      81.669 105.270  16.353  1.00  0.180          H  
ATOM   1461  N   THR A  95      84.548 109.352  16.738  1.00  0.060          N  
ATOM   1462  CA  THR A  95      85.292 110.093  15.741  1.00  0.070          C  
ATOM   1463  C   THR A  95      86.205 109.068  15.097  1.00  0.080          C  
ATOM   1464  O   THR A  95      86.860 109.316  14.079  1.00  0.190          O  
ATOM   1465  CB  THR A  95      86.095 111.257  16.342  1.00  0.090          C  
ATOM   1466  OG1 THR A  95      87.042 110.737  17.243  1.00  0.090          O  
ATOM   1467  CG2 THR A  95      85.165 112.217  17.085  1.00  0.090          C  
ATOM   1468  H   THR A  95      85.082 108.711  17.332  1.00  0.070          H  
ATOM   1469  HA  THR A  95      84.611 110.483  14.983  1.00  0.080          H  
ATOM   1470  HB  THR A  95      86.615 111.788  15.542  1.00  0.110          H  
ATOM   1471  HG1 THR A  95      87.623 111.452  17.555  1.00  0.110          H  
ATOM   1472 1HG2 THR A  95      85.742 113.040  17.507  1.00  0.110          H  
ATOM   1473 2HG2 THR A  95      84.433 112.605  16.389  1.00  0.110          H  
ATOM   1474 3HG2 THR A  95      84.648 111.697  17.890  1.00  0.110          H  
ATOM   1475  N   VAL A  96      86.208 107.878  15.713  1.00  0.120          N  
ATOM   1476  CA  VAL A  96      87.098 106.774  15.332  1.00  0.130          C  
ATOM   1477  C   VAL A  96      86.964 106.473  13.854  1.00  0.070          C  
ATOM   1478  O   VAL A  96      85.864 106.282  13.351  1.00  0.110          O  
ATOM   1479  CB  VAL A  96      86.761 105.496  16.138  1.00  0.180          C  
ATOM   1480  CG1 VAL A  96      85.403 104.856  15.741  1.00  0.180          C  
ATOM   1481  CG2 VAL A  96      87.898 104.501  16.030  1.00  0.180          C  
ATOM   1482  H   VAL A  96      85.662 107.825  16.576  1.00  0.140          H  
ATOM   1483  HA  VAL A  96      88.117 107.026  15.556  1.00  0.160          H  
ATOM   1484  HB  VAL A  96      86.648 105.811  17.150  1.00  0.210          H  
ATOM   1485 1HG1 VAL A  96      85.205 104.016  16.396  1.00  0.210          H  
ATOM   1486 2HG1 VAL A  96      84.614 105.556  15.819  1.00  0.210          H  
ATOM   1487 3HG1 VAL A  96      85.434 104.486  14.726  1.00  0.210          H  
ATOM   1488 1HG2 VAL A  96      87.693 103.643  16.649  1.00  0.210          H  
ATOM   1489 2HG2 VAL A  96      88.017 104.174  15.007  1.00  0.210          H  
ATOM   1490 3HG2 VAL A  96      88.822 104.977  16.373  1.00  0.210          H  
ATOM   1491  N   GLU A  97      88.096 106.374  13.156  1.00  0.120          N  
ATOM   1492  CA  GLU A  97      88.055 106.108  11.721  1.00  0.180          C  
ATOM   1493  C   GLU A  97      87.367 104.794  11.332  1.00  0.100          C  
ATOM   1494  O   GLU A  97      86.641 104.746  10.324  1.00  0.110          O  
ATOM   1495  CB  GLU A  97      89.474 106.105  11.137  1.00  0.230          C  
ATOM   1496  CG  GLU A  97      89.532 105.880   9.610  1.00  0.230          C  
ATOM   1497  CD  GLU A  97      90.914 105.992   9.038  1.00  0.230          C  
ATOM   1498  OE1 GLU A  97      91.824 106.259   9.781  1.00  0.230          O  
ATOM   1499  OE2 GLU A  97      91.062 105.812   7.854  1.00  0.230          O  
ATOM   1500  H   GLU A  97      88.987 106.559  13.631  1.00  0.140          H  
ATOM   1501  HA  GLU A  97      87.502 106.926  11.255  1.00  0.220          H  
ATOM   1502 1HB  GLU A  97      89.956 107.060  11.355  1.00  0.270          H  
ATOM   1503 2HB  GLU A  97      90.061 105.324  11.620  1.00  0.270          H  
ATOM   1504 1HG  GLU A  97      89.148 104.887   9.372  1.00  0.270          H  
ATOM   1505 2HG  GLU A  97      88.884 106.610   9.126  1.00  0.270          H  
ATOM   1506  N   ARG A  98      87.615 103.727  12.097  1.00  0.070          N  
ATOM   1507  CA  ARG A  98      87.065 102.414  11.754  1.00  0.030          C  
ATOM   1508  C   ARG A  98      86.617 101.555  12.929  1.00  0.060          C  
ATOM   1509  O   ARG A  98      87.346 101.408  13.914  1.00  0.130          O  
ATOM   1510  CB  ARG A  98      88.096 101.654  10.944  1.00  0.060          C  
ATOM   1511  CG  ARG A  98      87.667 100.293  10.444  1.00  0.060          C  
ATOM   1512  CD  ARG A  98      88.603  99.803   9.414  1.00  0.060          C  
ATOM   1513  NE  ARG A  98      89.892  99.408   9.929  1.00  0.060          N  
ATOM   1514  CZ  ARG A  98      90.979  99.172   9.155  1.00  0.060          C  
ATOM   1515  NH1 ARG A  98      90.915  99.317   7.831  1.00  0.060          N  
ATOM   1516  NH2 ARG A  98      92.116  98.796   9.724  1.00  0.060          N  
ATOM   1517  H   ARG A  98      88.199 103.841  12.915  1.00  0.080          H  
ATOM   1518  HA  ARG A  98      86.195 102.578  11.119  1.00  0.040          H  
ATOM   1519 1HB  ARG A  98      88.374 102.252  10.076  1.00  0.070          H  
ATOM   1520 2HB  ARG A  98      88.994 101.519  11.544  1.00  0.070          H  
ATOM   1521 1HG  ARG A  98      87.656  99.575  11.267  1.00  0.070          H  
ATOM   1522 2HG  ARG A  98      86.681 100.359  10.012  1.00  0.070          H  
ATOM   1523 1HD  ARG A  98      88.168  98.966   8.872  1.00  0.070          H  
ATOM   1524 2HD  ARG A  98      88.768 100.625   8.735  1.00  0.070          H  
ATOM   1525  HE  ARG A  98      89.984  99.287  10.930  1.00  0.070          H  
ATOM   1526 1HH1 ARG A  98      90.037  99.624   7.366  1.00  0.070          H  
ATOM   1527 2HH1 ARG A  98      91.729  99.139   7.262  1.00  0.070          H  
ATOM   1528 1HH2 ARG A  98      92.166  98.687  10.728  1.00  0.070          H  
ATOM   1529 2HH2 ARG A  98      92.932  98.617   9.159  1.00  0.070          H  
ATOM   1530  N   ILE A  99      85.459 100.890  12.756  1.00  0.030          N  
ATOM   1531  CA  ILE A  99      84.947  99.963  13.776  1.00  0.060          C  
ATOM   1532  C   ILE A  99      84.889  98.514  13.248  1.00  0.070          C  
ATOM   1533  O   ILE A  99      83.887  98.109  12.647  1.00  0.080          O  
ATOM   1534  CB  ILE A  99      83.559 100.389  14.243  1.00  0.070          C  
ATOM   1535  CG1 ILE A  99      83.665 101.777  14.788  1.00  0.070          C  
ATOM   1536  CG2 ILE A  99      83.051  99.409  15.305  1.00  0.070          C  
ATOM   1537  CD1 ILE A  99      82.409 102.407  15.048  1.00  0.070          C  
ATOM   1538  H   ILE A  99      84.943 101.059  11.877  1.00  0.040          H  
ATOM   1539  HA  ILE A  99      85.587 100.044  14.641  1.00  0.070          H  
ATOM   1540  HB  ILE A  99      82.870 100.409  13.397  1.00  0.090          H  
ATOM   1541 1HG1 ILE A  99      84.226 101.751  15.692  1.00  0.090          H  
ATOM   1542 2HG1 ILE A  99      84.194 102.385  14.090  1.00  0.090          H  
ATOM   1543 1HG2 ILE A  99      82.067  99.683  15.655  1.00  0.090          H  
ATOM   1544 2HG2 ILE A  99      82.993  98.436  14.882  1.00  0.090          H  
ATOM   1545 3HG2 ILE A  99      83.736  99.388  16.146  1.00  0.090          H  
ATOM   1546 1HD1 ILE A  99      82.592 103.403  15.422  1.00  0.090          H  
ATOM   1547 2HD1 ILE A  99      81.848 102.462  14.118  1.00  0.090          H  
ATOM   1548 3HD1 ILE A  99      81.849 101.853  15.775  1.00  0.090          H  
ATOM   1549  N   PRO A 100      85.846  97.656  13.622  1.00  0.090          N  
ATOM   1550  CA  PRO A 100      86.079  96.336  13.063  1.00  0.110          C  
ATOM   1551  C   PRO A 100      85.180  95.179  13.504  1.00  0.120          C  
ATOM   1552  O   PRO A 100      85.692  94.139  13.904  1.00  0.150          O  
ATOM   1553  CB  PRO A 100      87.526  96.080  13.505  1.00  0.170          C  
ATOM   1554  CG  PRO A 100      87.640  96.769  14.818  1.00  0.170          C  
ATOM   1555  CD  PRO A 100      86.790  98.013  14.697  1.00  0.170          C  
ATOM   1556  HA  PRO A 100      86.064  96.418  11.975  1.00  0.130          H  
ATOM   1557 1HB  PRO A 100      87.729  94.998  13.567  1.00  0.200          H  
ATOM   1558 2HB  PRO A 100      88.221  96.484  12.755  1.00  0.200          H  
ATOM   1559 1HG  PRO A 100      87.323  96.093  15.623  1.00  0.200          H  
ATOM   1560 2HG  PRO A 100      88.688  97.014  15.015  1.00  0.200          H  
ATOM   1561 1HD  PRO A 100      86.260  98.177  15.646  1.00  0.200          H  
ATOM   1562 2HD  PRO A 100      87.436  98.860  14.408  1.00  0.200          H  
ATOM   1563  N   LEU A 101      83.872  95.234  13.251  1.00  0.120          N  
ATOM   1564  CA  LEU A 101      83.054  94.061  13.640  1.00  0.130          C  
ATOM   1565  C   LEU A 101      82.870  93.189  12.424  1.00  0.140          C  
ATOM   1566  O   LEU A 101      81.769  92.827  12.004  1.00  0.150          O  
ATOM   1567  CB  LEU A 101      81.648  94.427  14.185  1.00  0.180          C  
ATOM   1568  CG  LEU A 101      81.459  94.749  15.692  1.00  0.180          C  
ATOM   1569  CD1 LEU A 101      81.999  93.592  16.570  1.00  0.180          C  
ATOM   1570  CD2 LEU A 101      82.100  96.020  16.015  1.00  0.180          C  
ATOM   1571  H   LEU A 101      83.478  96.098  12.870  1.00  0.140          H  
ATOM   1572  HA  LEU A 101      83.599  93.473  14.370  1.00  0.160          H  
ATOM   1573 1HB  LEU A 101      81.308  95.303  13.641  1.00  0.210          H  
ATOM   1574 2HB  LEU A 101      80.968  93.620  13.957  1.00  0.210          H  
ATOM   1575  HG  LEU A 101      80.392  94.835  15.890  1.00  0.210          H  
ATOM   1576 1HD1 LEU A 101      81.840  93.808  17.617  1.00  0.210          H  
ATOM   1577 2HD1 LEU A 101      81.479  92.669  16.314  1.00  0.210          H  
ATOM   1578 3HD1 LEU A 101      83.051  93.457  16.425  1.00  0.210          H  
ATOM   1579 1HD2 LEU A 101      81.931  96.237  17.050  1.00  0.210          H  
ATOM   1580 2HD2 LEU A 101      83.173  95.969  15.828  1.00  0.210          H  
ATOM   1581 3HD2 LEU A 101      81.652  96.784  15.398  1.00  0.210          H  
ATOM   1582  N   GLU A 102      84.019  92.750  11.949  1.00  0.140          N  
ATOM   1583  CA  GLU A 102      84.191  92.000  10.722  1.00  0.130          C  
ATOM   1584  C   GLU A 102      83.474  90.685  10.731  1.00  0.160          C  
ATOM   1585  O   GLU A 102      82.892  90.262   9.730  1.00  0.180          O  
ATOM   1586  CB  GLU A 102      85.684  91.760  10.507  1.00  0.190          C  
ATOM   1587  CG  GLU A 102      86.493  93.017  10.175  1.00  0.190          C  
ATOM   1588  CD  GLU A 102      87.980  92.726  10.055  1.00  0.190          C  
ATOM   1589  OE1 GLU A 102      88.438  91.868  10.761  1.00  0.190          O  
ATOM   1590  OE2 GLU A 102      88.631  93.274   9.181  1.00  0.190          O  
ATOM   1591  H   GLU A 102      84.835  93.059  12.483  1.00  0.170          H  
ATOM   1592  HA  GLU A 102      83.799  92.578   9.901  1.00  0.160          H  
ATOM   1593 1HB  GLU A 102      86.110  91.318  11.410  1.00  0.220          H  
ATOM   1594 2HB  GLU A 102      85.821  91.045   9.698  1.00  0.220          H  
ATOM   1595 1HG  GLU A 102      86.119  93.434   9.243  1.00  0.220          H  
ATOM   1596 2HG  GLU A 102      86.335  93.759  10.956  1.00  0.220          H  
ATOM   1597  N   ASN A 103      83.485  90.040  11.883  1.00  0.180          N  
ATOM   1598  CA  ASN A 103      82.911  88.725  12.012  1.00  0.210          C  
ATOM   1599  C   ASN A 103      81.556  88.691  12.670  1.00  0.220          C  
ATOM   1600  O   ASN A 103      81.040  87.601  12.945  1.00  0.240          O  
ATOM   1601  CB  ASN A 103      83.885  87.850  12.736  1.00  0.280          C  
ATOM   1602  CG  ASN A 103      85.081  87.618  11.906  1.00  0.280          C  
ATOM   1603  OD1 ASN A 103      84.960  87.176  10.742  1.00  0.280          O  
ATOM   1604  ND2 ASN A 103      86.252  87.925  12.440  1.00  0.280          N  
ATOM   1605  H   ASN A 103      83.953  90.460  12.678  1.00  0.220          H  
ATOM   1606  HA  ASN A 103      82.787  88.319  11.016  1.00  0.250          H  
ATOM   1607 1HB  ASN A 103      84.177  88.309  13.687  1.00  0.340          H  
ATOM   1608 2HB  ASN A 103      83.425  86.899  12.948  1.00  0.340          H  
ATOM   1609 1HD2 ASN A 103      87.090  87.797  11.908  1.00  0.340          H  
ATOM   1610 2HD2 ASN A 103      86.321  88.321  13.385  1.00  0.340          H  
ATOM   1611  N   LEU A 104      80.911  89.849  12.840  1.00  0.200          N  
ATOM   1612  CA  LEU A 104      79.621  89.841  13.512  1.00  0.190          C  
ATOM   1613  C   LEU A 104      78.554  89.295  12.620  1.00  0.300          C  
ATOM   1614  O   LEU A 104      77.863  90.025  11.918  1.00  0.610          O  
ATOM   1615  CB  LEU A 104      79.273  91.230  14.035  1.00  0.270          C  
ATOM   1616  CG  LEU A 104      77.893  91.399  14.719  1.00  0.270          C  
ATOM   1617  CD1 LEU A 104      77.694  90.425  15.802  1.00  0.270          C  
ATOM   1618  CD2 LEU A 104      77.857  92.738  15.338  1.00  0.270          C  
ATOM   1619  H   LEU A 104      81.325  90.734  12.530  1.00  0.240          H  
ATOM   1620  HA  LEU A 104      79.709  89.194  14.371  1.00  0.230          H  
ATOM   1621 1HB  LEU A 104      80.034  91.504  14.760  1.00  0.320          H  
ATOM   1622 2HB  LEU A 104      79.326  91.930  13.199  1.00  0.320          H  
ATOM   1623  HG  LEU A 104      77.088  91.292  13.986  1.00  0.320          H  
ATOM   1624 1HD1 LEU A 104      76.727  90.608  16.263  1.00  0.320          H  
ATOM   1625 2HD1 LEU A 104      77.691  89.430  15.409  1.00  0.320          H  
ATOM   1626 3HD1 LEU A 104      78.473  90.526  16.524  1.00  0.320          H  
ATOM   1627 1HD2 LEU A 104      76.913  92.839  15.813  1.00  0.320          H  
ATOM   1628 2HD2 LEU A 104      78.652  92.827  16.075  1.00  0.320          H  
ATOM   1629 3HD2 LEU A 104      77.981  93.486  14.590  1.00  0.320          H  
ATOM   1630  N   GLN A 105      78.453  87.969  12.644  1.00  0.090          N  
ATOM   1631  CA  GLN A 105      77.598  87.239  11.754  1.00  0.140          C  
ATOM   1632  C   GLN A 105      76.146  87.558  12.006  1.00  0.130          C  
ATOM   1633  O   GLN A 105      75.390  87.782  11.038  1.00  0.140          O  
ATOM   1634  CB  GLN A 105      77.870  85.739  11.852  1.00  0.180          C  
ATOM   1635  CG  GLN A 105      77.108  84.936  10.820  1.00  0.180          C  
ATOM   1636  CD  GLN A 105      77.366  83.438  10.852  1.00  0.180          C  
ATOM   1637  OE1 GLN A 105      76.902  82.709   9.942  1.00  0.180          O  
ATOM   1638  NE2 GLN A 105      78.078  82.970  11.908  1.00  0.180          N  
ATOM   1639  H   GLN A 105      79.038  87.464  13.313  1.00  0.110          H  
ATOM   1640  HA  GLN A 105      77.836  87.535  10.763  1.00  0.170          H  
ATOM   1641 1HB  GLN A 105      78.942  85.559  11.733  1.00  0.210          H  
ATOM   1642 2HB  GLN A 105      77.580  85.395  12.846  1.00  0.210          H  
ATOM   1643 1HG  GLN A 105      76.075  85.099  11.008  1.00  0.210          H  
ATOM   1644 2HG  GLN A 105      77.364  85.315   9.826  1.00  0.210          H  
ATOM   1645 1HE2 GLN A 105      78.256  81.962  12.054  1.00  0.210          H  
ATOM   1646 2HE2 GLN A 105      78.414  83.596  12.605  1.00  0.210          H  
ATOM   1647  N   ILE A 106      75.738  87.534  13.296  1.00  0.120          N  
ATOM   1648  CA  ILE A 106      74.350  87.884  13.582  1.00  0.110          C  
ATOM   1649  C   ILE A 106      74.158  88.815  14.764  1.00  0.110          C  
ATOM   1650  O   ILE A 106      74.907  88.776  15.752  1.00  0.130          O  
ATOM   1651  CB  ILE A 106      73.415  86.661  13.857  1.00  0.160          C  
ATOM   1652  CG1 ILE A 106      73.828  85.889  15.135  1.00  0.160          C  
ATOM   1653  CG2 ILE A 106      73.432  85.746  12.666  1.00  0.160          C  
ATOM   1654  CD1 ILE A 106      72.813  84.831  15.590  1.00  0.160          C  
ATOM   1655  H   ILE A 106      76.429  87.348  14.033  1.00  0.140          H  
ATOM   1656  HA  ILE A 106      73.979  88.404  12.714  1.00  0.130          H  
ATOM   1657  HB  ILE A 106      72.397  87.027  14.000  1.00  0.190          H  
ATOM   1658 1HG1 ILE A 106      74.791  85.422  14.961  1.00  0.190          H  
ATOM   1659 2HG1 ILE A 106      73.928  86.582  15.954  1.00  0.190          H  
ATOM   1660 1HG2 ILE A 106      72.760  84.912  12.787  1.00  0.190          H  
ATOM   1661 2HG2 ILE A 106      73.127  86.326  11.809  1.00  0.190          H  
ATOM   1662 3HG2 ILE A 106      74.425  85.384  12.524  1.00  0.190          H  
ATOM   1663 1HD1 ILE A 106      73.185  84.359  16.497  1.00  0.190          H  
ATOM   1664 2HD1 ILE A 106      71.862  85.312  15.801  1.00  0.190          H  
ATOM   1665 3HD1 ILE A 106      72.666  84.071  14.837  1.00  0.190          H  
ATOM   1666  N   ILE A 107      73.029  89.508  14.703  1.00  0.110          N  
ATOM   1667  CA  ILE A 107      72.534  90.329  15.800  1.00  0.100          C  
ATOM   1668  C   ILE A 107      71.146  89.773  16.114  1.00  0.120          C  
ATOM   1669  O   ILE A 107      70.307  89.645  15.212  1.00  0.120          O  
ATOM   1670  CB  ILE A 107      72.458  91.826  15.443  1.00  0.140          C  
ATOM   1671  CG1 ILE A 107      73.865  92.347  15.001  1.00  0.140          C  
ATOM   1672  CG2 ILE A 107      71.989  92.599  16.694  1.00  0.140          C  
ATOM   1673  CD1 ILE A 107      73.872  93.752  14.375  1.00  0.140          C  
ATOM   1674  H   ILE A 107      72.504  89.423  13.821  1.00  0.130          H  
ATOM   1675  HA  ILE A 107      73.166  90.202  16.680  1.00  0.120          H  
ATOM   1676  HB  ILE A 107      71.759  91.984  14.651  1.00  0.170          H  
ATOM   1677 1HG1 ILE A 107      74.514  92.347  15.872  1.00  0.170          H  
ATOM   1678 2HG1 ILE A 107      74.280  91.661  14.267  1.00  0.170          H  
ATOM   1679 1HG2 ILE A 107      71.924  93.645  16.484  1.00  0.170          H  
ATOM   1680 2HG2 ILE A 107      71.010  92.251  17.003  1.00  0.170          H  
ATOM   1681 3HG2 ILE A 107      72.692  92.445  17.516  1.00  0.170          H  
ATOM   1682 1HD1 ILE A 107      74.894  94.017  14.101  1.00  0.170          H  
ATOM   1683 2HD1 ILE A 107      73.252  93.766  13.488  1.00  0.170          H  
ATOM   1684 3HD1 ILE A 107      73.494  94.482  15.078  1.00  0.170          H  
ATOM   1685  N   ARG A 108      70.915  89.405  17.364  1.00  0.120          N  
ATOM   1686  CA  ARG A 108      69.647  88.804  17.730  1.00  0.130          C  
ATOM   1687  C   ARG A 108      68.511  89.773  18.014  1.00  0.130          C  
ATOM   1688  O   ARG A 108      67.357  89.413  17.799  1.00  0.150          O  
ATOM   1689  CB  ARG A 108      69.828  87.872  18.897  1.00  0.180          C  
ATOM   1690  CG  ARG A 108      70.590  86.656  18.553  1.00  0.180          C  
ATOM   1691  CD  ARG A 108      70.675  85.707  19.666  1.00  0.180          C  
ATOM   1692  NE  ARG A 108      71.442  84.570  19.273  1.00  0.180          N  
ATOM   1693  CZ  ARG A 108      70.968  83.537  18.559  1.00  0.180          C  
ATOM   1694  NH1 ARG A 108      69.703  83.514  18.182  1.00  0.180          N  
ATOM   1695  NH2 ARG A 108      71.809  82.581  18.249  1.00  0.180          N  
ATOM   1696  H   ARG A 108      71.643  89.537  18.071  1.00  0.140          H  
ATOM   1697  HA  ARG A 108      69.344  88.181  16.897  1.00  0.160          H  
ATOM   1698 1HB  ARG A 108      70.369  88.372  19.660  1.00  0.210          H  
ATOM   1699 2HB  ARG A 108      68.858  87.587  19.308  1.00  0.210          H  
ATOM   1700 1HG  ARG A 108      70.134  86.180  17.698  1.00  0.210          H  
ATOM   1701 2HG  ARG A 108      71.611  86.946  18.290  1.00  0.210          H  
ATOM   1702 1HD  ARG A 108      71.182  86.175  20.503  1.00  0.210          H  
ATOM   1703 2HD  ARG A 108      69.685  85.384  19.981  1.00  0.210          H  
ATOM   1704  HE  ARG A 108      72.442  84.529  19.534  1.00  0.210          H  
ATOM   1705 1HH1 ARG A 108      69.092  84.263  18.435  1.00  0.210          H  
ATOM   1706 2HH1 ARG A 108      69.308  82.731  17.650  1.00  0.210          H  
ATOM   1707 1HH2 ARG A 108      72.778  82.673  18.584  1.00  0.210          H  
ATOM   1708 2HH2 ARG A 108      71.524  81.781  17.669  1.00  0.210          H  
ATOM   1709  N   GLY A 109      68.786  90.981  18.513  1.00  0.120          N  
ATOM   1710  CA  GLY A 109      67.680  91.888  18.793  1.00  0.130          C  
ATOM   1711  C   GLY A 109      66.858  91.511  20.031  1.00  0.130          C  
ATOM   1712  O   GLY A 109      65.654  91.752  20.068  1.00  0.160          O  
ATOM   1713  H   GLY A 109      69.738  91.305  18.713  1.00  0.140          H  
ATOM   1714 1HA  GLY A 109      68.084  92.894  18.934  1.00  0.160          H  
ATOM   1715 2HA  GLY A 109      67.031  91.944  17.923  1.00  0.160          H  
ATOM   1716  N   ASN A 110      67.483  90.899  21.059  1.00  0.110          N  
ATOM   1717  CA  ASN A 110      66.745  90.518  22.280  1.00  0.110          C  
ATOM   1718  C   ASN A 110      66.270  91.778  23.018  1.00  0.120          C  
ATOM   1719  O   ASN A 110      65.382  91.739  23.872  1.00  0.120          O  
ATOM   1720  CB  ASN A 110      67.590  89.675  23.231  1.00  0.150          C  
ATOM   1721  CG  ASN A 110      67.876  88.266  22.738  1.00  0.150          C  
ATOM   1722  OD1 ASN A 110      67.296  87.756  21.770  1.00  0.150          O  
ATOM   1723  ND2 ASN A 110      68.758  87.602  23.443  1.00  0.150          N  
ATOM   1724  H   ASN A 110      68.484  90.683  21.007  1.00  0.130          H  
ATOM   1725  HA  ASN A 110      65.861  89.949  21.991  1.00  0.130          H  
ATOM   1726 1HB  ASN A 110      68.539  90.183  23.404  1.00  0.180          H  
ATOM   1727 2HB  ASN A 110      67.083  89.615  24.196  1.00  0.180          H  
ATOM   1728 1HD2 ASN A 110      68.993  86.662  23.196  1.00  0.180          H  
ATOM   1729 2HD2 ASN A 110      69.178  88.034  24.243  1.00  0.180          H  
ATOM   1730  N   MET A 111      66.947  92.873  22.716  1.00  0.120          N  
ATOM   1731  CA  MET A 111      66.749  94.209  23.237  1.00  0.140          C  
ATOM   1732  C   MET A 111      66.831  95.117  22.031  1.00  0.130          C  
ATOM   1733  O   MET A 111      67.455  94.743  21.037  1.00  0.130          O  
ATOM   1734  CB  MET A 111      67.818  94.547  24.266  1.00  0.190          C  
ATOM   1735  CG  MET A 111      67.790  93.650  25.495  1.00  0.190          C  
ATOM   1736  SD  MET A 111      69.080  94.020  26.682  1.00  0.190          S  
ATOM   1737  CE  MET A 111      70.492  93.213  25.964  1.00  0.190          C  
ATOM   1738  H   MET A 111      67.638  92.752  21.994  1.00  0.140          H  
ATOM   1739  HA  MET A 111      65.756  94.294  23.674  1.00  0.170          H  
ATOM   1740 1HB  MET A 111      68.798  94.482  23.801  1.00  0.230          H  
ATOM   1741 2HB  MET A 111      67.689  95.580  24.599  1.00  0.230          H  
ATOM   1742 1HG  MET A 111      66.822  93.735  25.985  1.00  0.230          H  
ATOM   1743 2HG  MET A 111      67.917  92.617  25.184  1.00  0.230          H  
ATOM   1744 1HE  MET A 111      71.342  93.395  26.599  1.00  0.230          H  
ATOM   1745 2HE  MET A 111      70.311  92.137  25.884  1.00  0.230          H  
ATOM   1746 3HE  MET A 111      70.686  93.610  25.005  1.00  0.230          H  
ATOM   1747  N   TYR A 112      66.221  96.293  22.089  1.00  0.130          N  
ATOM   1748  CA  TYR A 112      66.300  97.173  20.930  1.00  0.150          C  
ATOM   1749  C   TYR A 112      66.705  98.590  21.267  1.00  0.170          C  
ATOM   1750  O   TYR A 112      66.413  99.100  22.352  1.00  0.190          O  
ATOM   1751  CB  TYR A 112      64.970  97.238  20.237  1.00  0.200          C  
ATOM   1752  CG  TYR A 112      64.405  95.921  19.764  1.00  0.200          C  
ATOM   1753  CD1 TYR A 112      63.597  95.208  20.633  1.00  0.200          C  
ATOM   1754  CD2 TYR A 112      64.654  95.429  18.482  1.00  0.200          C  
ATOM   1755  CE1 TYR A 112      63.034  94.030  20.244  1.00  0.200          C  
ATOM   1756  CE2 TYR A 112      64.071  94.239  18.101  1.00  0.200          C  
ATOM   1757  CZ  TYR A 112      63.266  93.547  18.975  1.00  0.200          C  
ATOM   1758  OH  TYR A 112      62.672  92.371  18.587  1.00  0.200          O  
ATOM   1759  H   TYR A 112      65.714  96.578  22.916  1.00  0.160          H  
ATOM   1760  HA  TYR A 112      67.047  96.784  20.237  1.00  0.180          H  
ATOM   1761 1HB  TYR A 112      64.237  97.716  20.886  1.00  0.240          H  
ATOM   1762 2HB  TYR A 112      65.106  97.876  19.386  1.00  0.240          H  
ATOM   1763  HD1 TYR A 112      63.403  95.588  21.634  1.00  0.240          H  
ATOM   1764  HD2 TYR A 112      65.291  95.979  17.786  1.00  0.240          H  
ATOM   1765  HE1 TYR A 112      62.395  93.478  20.932  1.00  0.240          H  
ATOM   1766  HE2 TYR A 112      64.236  93.841  17.126  1.00  0.240          H  
ATOM   1767  HH  TYR A 112      62.221  91.978  19.340  1.00  0.240          H  
ATOM   1768  N   TYR A 113      67.329  99.237  20.299  1.00  0.190          N  
ATOM   1769  CA  TYR A 113      67.692 100.630  20.410  1.00  0.200          C  
ATOM   1770  C   TYR A 113      66.626 101.556  19.857  1.00  0.130          C  
ATOM   1771  O   TYR A 113      66.086 101.318  18.781  1.00  0.130          O  
ATOM   1772  CB  TYR A 113      68.999 100.884  19.664  1.00  0.280          C  
ATOM   1773  CG  TYR A 113      69.450 102.310  19.642  1.00  0.280          C  
ATOM   1774  CD1 TYR A 113      70.022 102.871  20.767  1.00  0.280          C  
ATOM   1775  CD2 TYR A 113      69.300 103.062  18.488  1.00  0.280          C  
ATOM   1776  CE1 TYR A 113      70.450 104.186  20.735  1.00  0.280          C  
ATOM   1777  CE2 TYR A 113      69.728 104.366  18.453  1.00  0.280          C  
ATOM   1778  CZ  TYR A 113      70.303 104.930  19.565  1.00  0.280          C  
ATOM   1779  OH  TYR A 113      70.735 106.228  19.521  1.00  0.280          O  
ATOM   1780  H   TYR A 113      67.573  98.726  19.444  1.00  0.230          H  
ATOM   1781  HA  TYR A 113      67.831 100.869  21.466  1.00  0.240          H  
ATOM   1782 1HB  TYR A 113      69.768 100.312  20.102  1.00  0.330          H  
ATOM   1783 2HB  TYR A 113      68.901 100.542  18.643  1.00  0.330          H  
ATOM   1784  HD1 TYR A 113      70.137 102.278  21.676  1.00  0.330          H  
ATOM   1785  HD2 TYR A 113      68.845 102.620  17.604  1.00  0.330          H  
ATOM   1786  HE1 TYR A 113      70.905 104.632  21.618  1.00  0.330          H  
ATOM   1787  HE2 TYR A 113      69.610 104.953  17.545  1.00  0.330          H  
ATOM   1788  HH  TYR A 113      71.029 106.495  20.390  1.00  0.330          H  
ATOM   1789  N   GLU A 114      66.278 102.579  20.626  1.00  0.130          N  
ATOM   1790  CA  GLU A 114      65.389 103.670  20.212  1.00  0.110          C  
ATOM   1791  C   GLU A 114      64.324 103.354  19.159  1.00  0.100          C  
ATOM   1792  O   GLU A 114      64.423 103.842  18.033  1.00  0.150          O  
ATOM   1793  CB  GLU A 114      66.212 104.868  19.765  1.00  0.160          C  
ATOM   1794  CG  GLU A 114      67.110 105.409  20.869  1.00  0.160          C  
ATOM   1795  CD  GLU A 114      66.364 105.985  22.022  1.00  0.160          C  
ATOM   1796  OE1 GLU A 114      65.472 106.772  21.809  1.00  0.160          O  
ATOM   1797  OE2 GLU A 114      66.657 105.593  23.142  1.00  0.160          O  
ATOM   1798  H   GLU A 114      66.717 102.646  21.534  1.00  0.160          H  
ATOM   1799  HA  GLU A 114      64.847 103.987  21.106  1.00  0.130          H  
ATOM   1800 1HB  GLU A 114      66.826 104.593  18.915  1.00  0.190          H  
ATOM   1801 2HB  GLU A 114      65.549 105.670  19.444  1.00  0.190          H  
ATOM   1802 1HG  GLU A 114      67.717 104.604  21.243  1.00  0.190          H  
ATOM   1803 2HG  GLU A 114      67.766 106.166  20.451  1.00  0.190          H  
ATOM   1804  N   ASN A 115      63.273 102.628  19.551  1.00  0.130          N  
ATOM   1805  CA  ASN A 115      62.173 102.212  18.663  1.00  0.190          C  
ATOM   1806  C   ASN A 115      62.508 101.126  17.622  1.00  0.200          C  
ATOM   1807  O   ASN A 115      62.404 101.342  16.413  1.00  0.230          O  
ATOM   1808  CB  ASN A 115      61.560 103.414  17.959  1.00  0.240          C  
ATOM   1809  CG  ASN A 115      61.044 104.431  18.927  1.00  0.240          C  
ATOM   1810  OD1 ASN A 115      60.426 104.091  19.948  1.00  0.240          O  
ATOM   1811  ND2 ASN A 115      61.288 105.681  18.635  1.00  0.240          N  
ATOM   1812  H   ASN A 115      63.266 102.316  20.511  1.00  0.160          H  
ATOM   1813  HA  ASN A 115      61.396 101.787  19.297  1.00  0.230          H  
ATOM   1814 1HB  ASN A 115      62.239 103.878  17.257  1.00  0.290          H  
ATOM   1815 2HB  ASN A 115      60.718 103.062  17.372  1.00  0.290          H  
ATOM   1816 1HD2 ASN A 115      60.972 106.410  19.241  1.00  0.290          H  
ATOM   1817 2HD2 ASN A 115      61.796 105.907  17.802  1.00  0.290          H  
ATOM   1818  N   SER A 116      62.850  99.949  18.158  1.00  0.190          N  
ATOM   1819  CA  SER A 116      63.137  98.683  17.466  1.00  0.190          C  
ATOM   1820  C   SER A 116      64.352  98.546  16.525  1.00  0.180          C  
ATOM   1821  O   SER A 116      64.249  97.837  15.515  1.00  0.190          O  
ATOM   1822  CB  SER A 116      61.901  98.250  16.692  1.00  0.270          C  
ATOM   1823  OG  SER A 116      60.803  98.057  17.553  1.00  0.270          O  
ATOM   1824  H   SER A 116      62.905  99.933  19.164  1.00  0.230          H  
ATOM   1825  HA  SER A 116      63.242  97.945  18.243  1.00  0.230          H  
ATOM   1826 1HB  SER A 116      61.652  98.989  15.935  1.00  0.320          H  
ATOM   1827 2HB  SER A 116      62.113  97.320  16.175  1.00  0.320          H  
ATOM   1828  HG  SER A 116      60.066  97.818  16.985  1.00  0.320          H  
ATOM   1829  N   TYR A 117      65.519  99.111  16.875  1.00  0.170          N  
ATOM   1830  CA  TYR A 117      66.692  98.902  16.034  1.00  0.160          C  
ATOM   1831  C   TYR A 117      67.688  97.870  16.608  1.00  0.170          C  
ATOM   1832  O   TYR A 117      68.023  97.862  17.797  1.00  0.180          O  
ATOM   1833  CB  TYR A 117      67.386 100.233  15.767  1.00  0.230          C  
ATOM   1834  CG  TYR A 117      66.526 101.153  14.950  1.00  0.230          C  
ATOM   1835  CD1 TYR A 117      65.722 102.064  15.566  1.00  0.230          C  
ATOM   1836  CD2 TYR A 117      66.528 101.066  13.594  1.00  0.230          C  
ATOM   1837  CE1 TYR A 117      64.926 102.889  14.828  1.00  0.230          C  
ATOM   1838  CE2 TYR A 117      65.733 101.888  12.822  1.00  0.230          C  
ATOM   1839  CZ  TYR A 117      64.931 102.804  13.444  1.00  0.230          C  
ATOM   1840  OH  TYR A 117      64.142 103.651  12.720  1.00  0.230          O  
ATOM   1841  H   TYR A 117      65.591  99.737  17.682  1.00  0.200          H  
ATOM   1842  HA  TYR A 117      66.356  98.523  15.077  1.00  0.190          H  
ATOM   1843 1HB  TYR A 117      67.623 100.724  16.702  1.00  0.270          H  
ATOM   1844 2HB  TYR A 117      68.320 100.062  15.226  1.00  0.270          H  
ATOM   1845  HD1 TYR A 117      65.706 102.143  16.639  1.00  0.270          H  
ATOM   1846  HD2 TYR A 117      67.162 100.362  13.133  1.00  0.270          H  
ATOM   1847  HE1 TYR A 117      64.289 103.614  15.342  1.00  0.270          H  
ATOM   1848  HE2 TYR A 117      65.756 101.810  11.732  1.00  0.270          H  
ATOM   1849  HH  TYR A 117      63.529 104.083  13.314  1.00  0.270          H  
ATOM   1850  N   ALA A 118      68.192  97.013  15.711  1.00  0.170          N  
ATOM   1851  CA  ALA A 118      69.205  95.986  15.973  1.00  0.160          C  
ATOM   1852  C   ALA A 118      70.594  96.547  15.895  1.00  0.160          C  
ATOM   1853  O   ALA A 118      71.515  96.039  16.523  1.00  0.110          O  
ATOM   1854  CB  ALA A 118      69.139  94.889  14.962  1.00  0.230          C  
ATOM   1855  H   ALA A 118      67.845  97.101  14.762  1.00  0.200          H  
ATOM   1856  HA  ALA A 118      69.037  95.585  16.975  1.00  0.190          H  
ATOM   1857 1HB  ALA A 118      69.896  94.152  15.183  1.00  0.270          H  
ATOM   1858 2HB  ALA A 118      68.193  94.429  14.976  1.00  0.270          H  
ATOM   1859 3HB  ALA A 118      69.319  95.318  13.979  1.00  0.270          H  
ATOM   1860  N   LEU A 119      70.757  97.493  15.002  1.00  0.190          N  
ATOM   1861  CA  LEU A 119      72.021  98.151  14.742  1.00  0.170          C  
ATOM   1862  C   LEU A 119      71.738  99.601  14.494  1.00  0.160          C  
ATOM   1863  O   LEU A 119      70.784  99.947  13.798  1.00  0.180          O  
ATOM   1864  CB  LEU A 119      72.778  97.478  13.563  1.00  0.250          C  
ATOM   1865  CG  LEU A 119      74.074  98.182  12.926  1.00  0.250          C  
ATOM   1866  CD1 LEU A 119      75.246  98.245  13.885  1.00  0.250          C  
ATOM   1867  CD2 LEU A 119      74.464  97.378  11.672  1.00  0.250          C  
ATOM   1868  H   LEU A 119      69.939  97.784  14.458  1.00  0.230          H  
ATOM   1869  HA  LEU A 119      72.632  98.061  15.627  1.00  0.200          H  
ATOM   1870 1HB  LEU A 119      73.105  96.515  13.920  1.00  0.300          H  
ATOM   1871 2HB  LEU A 119      72.111  97.304  12.791  1.00  0.300          H  
ATOM   1872  HG  LEU A 119      73.828  99.210  12.648  1.00  0.300          H  
ATOM   1873 1HD1 LEU A 119      76.095  98.726  13.396  1.00  0.300          H  
ATOM   1874 2HD1 LEU A 119      74.978  98.816  14.769  1.00  0.300          H  
ATOM   1875 3HD1 LEU A 119      75.524  97.243  14.170  1.00  0.300          H  
ATOM   1876 1HD2 LEU A 119      75.325  97.841  11.189  1.00  0.300          H  
ATOM   1877 2HD2 LEU A 119      74.712  96.357  11.957  1.00  0.300          H  
ATOM   1878 3HD2 LEU A 119      73.631  97.359  10.983  1.00  0.300          H  
ATOM   1879  N   ALA A 120      72.512 100.456  15.099  1.00  0.140          N  
ATOM   1880  CA  ALA A 120      72.318 101.854  14.827  1.00  0.130          C  
ATOM   1881  C   ALA A 120      73.647 102.551  14.828  1.00  0.080          C  
ATOM   1882  O   ALA A 120      74.490 102.280  15.687  1.00  0.050          O  
ATOM   1883  CB  ALA A 120      71.379 102.448  15.854  1.00  0.190          C  
ATOM   1884  H   ALA A 120      73.228 100.115  15.751  1.00  0.170          H  
ATOM   1885  HA  ALA A 120      71.886 101.956  13.833  1.00  0.160          H  
ATOM   1886 1HB  ALA A 120      71.223 103.474  15.630  1.00  0.220          H  
ATOM   1887 2HB  ALA A 120      70.426 101.921  15.821  1.00  0.220          H  
ATOM   1888 3HB  ALA A 120      71.810 102.350  16.846  1.00  0.220          H  
ATOM   1889  N   VAL A 121      73.830 103.440  13.855  1.00  0.070          N  
ATOM   1890  CA  VAL A 121      75.053 104.214  13.729  1.00  0.020          C  
ATOM   1891  C   VAL A 121      74.698 105.718  13.712  1.00  0.060          C  
ATOM   1892  O   VAL A 121      74.148 106.228  12.720  1.00  0.100          O  
ATOM   1893  CB  VAL A 121      75.762 103.762  12.422  1.00  0.050          C  
ATOM   1894  CG1 VAL A 121      77.074 104.478  12.211  1.00  0.050          C  
ATOM   1895  CG2 VAL A 121      75.973 102.228  12.442  1.00  0.050          C  
ATOM   1896  H   VAL A 121      73.080 103.568  13.165  1.00  0.080          H  
ATOM   1897  HA  VAL A 121      75.697 104.005  14.569  1.00  0.020          H  
ATOM   1898  HB  VAL A 121      75.138 104.024  11.604  1.00  0.060          H  
ATOM   1899 1HG1 VAL A 121      77.523 104.158  11.270  1.00  0.060          H  
ATOM   1900 2HG1 VAL A 121      76.905 105.537  12.179  1.00  0.060          H  
ATOM   1901 3HG1 VAL A 121      77.752 104.246  13.026  1.00  0.060          H  
ATOM   1902 1HG2 VAL A 121      76.437 101.921  11.529  1.00  0.060          H  
ATOM   1903 2HG2 VAL A 121      76.600 101.960  13.259  1.00  0.060          H  
ATOM   1904 3HG2 VAL A 121      75.020 101.717  12.538  1.00  0.060          H  
ATOM   1905  N   LEU A 122      75.013 106.435  14.806  1.00  0.050          N  
ATOM   1906  CA  LEU A 122      74.634 107.856  14.890  1.00  0.050          C  
ATOM   1907  C   LEU A 122      75.698 108.884  15.307  1.00  0.050          C  
ATOM   1908  O   LEU A 122      76.439 108.694  16.273  1.00  0.070          O  
ATOM   1909  CB  LEU A 122      73.452 108.040  15.856  1.00  0.070          C  
ATOM   1910  CG  LEU A 122      72.085 107.494  15.391  1.00  0.070          C  
ATOM   1911  CD1 LEU A 122      71.854 106.102  15.939  1.00  0.070          C  
ATOM   1912  CD2 LEU A 122      70.995 108.442  15.849  1.00  0.070          C  
ATOM   1913  H   LEU A 122      75.485 105.958  15.583  1.00  0.060          H  
ATOM   1914  HA  LEU A 122      74.295 108.142  13.906  1.00  0.060          H  
ATOM   1915 1HB  LEU A 122      73.699 107.545  16.792  1.00  0.080          H  
ATOM   1916 2HB  LEU A 122      73.337 109.106  16.054  1.00  0.080          H  
ATOM   1917  HG  LEU A 122      72.077 107.427  14.300  1.00  0.080          H  
ATOM   1918 1HD1 LEU A 122      70.894 105.752  15.589  1.00  0.080          H  
ATOM   1919 2HD1 LEU A 122      72.620 105.428  15.607  1.00  0.080          H  
ATOM   1920 3HD1 LEU A 122      71.856 106.132  17.025  1.00  0.080          H  
ATOM   1921 1HD2 LEU A 122      70.039 108.077  15.515  1.00  0.080          H  
ATOM   1922 2HD2 LEU A 122      70.998 108.505  16.939  1.00  0.080          H  
ATOM   1923 3HD2 LEU A 122      71.175 109.431  15.427  1.00  0.080          H  
ATOM   1924  N   SER A 123      75.677 110.026  14.622  1.00  0.050          N  
ATOM   1925  CA  SER A 123      76.497 111.218  14.937  1.00  0.120          C  
ATOM   1926  C   SER A 123      77.990 110.945  15.133  1.00  0.160          C  
ATOM   1927  O   SER A 123      78.655 111.579  15.958  1.00  0.550          O  
ATOM   1928  CB  SER A 123      75.936 111.905  16.171  1.00  0.140          C  
ATOM   1929  OG  SER A 123      74.629 112.382  15.952  1.00  0.140          O  
ATOM   1930  H   SER A 123      75.037 110.053  13.814  1.00  0.060          H  
ATOM   1931  HA  SER A 123      76.402 111.923  14.122  1.00  0.140          H  
ATOM   1932 1HB  SER A 123      75.913 111.190  16.989  1.00  0.170          H  
ATOM   1933 2HB  SER A 123      76.585 112.722  16.467  1.00  0.170          H  
ATOM   1934  HG  SER A 123      74.327 112.717  16.799  1.00  0.170          H  
ATOM   1935  N   ASN A 124      78.560 110.078  14.311  1.00  0.160          N  
ATOM   1936  CA  ASN A 124      79.957 109.697  14.472  1.00  0.090          C  
ATOM   1937  C   ASN A 124      80.963 110.604  13.778  1.00  0.070          C  
ATOM   1938  O   ASN A 124      81.675 110.171  12.856  1.00  0.100          O  
ATOM   1939  CB  ASN A 124      80.121 108.277  14.008  1.00  0.150          C  
ATOM   1940  CG  ASN A 124      79.337 107.346  14.848  1.00  0.150          C  
ATOM   1941  OD1 ASN A 124      79.645 107.137  16.035  1.00  0.150          O  
ATOM   1942  ND2 ASN A 124      78.280 106.834  14.266  1.00  0.150          N  
ATOM   1943  H   ASN A 124      77.991 109.623  13.601  1.00  0.190          H  
ATOM   1944  HA  ASN A 124      80.186 109.744  15.533  1.00  0.110          H  
ATOM   1945 1HB  ASN A 124      79.808 108.183  12.971  1.00  0.180          H  
ATOM   1946 2HB  ASN A 124      81.171 108.001  14.068  1.00  0.180          H  
ATOM   1947 1HD2 ASN A 124      77.643 106.228  14.754  1.00  0.180          H  
ATOM   1948 2HD2 ASN A 124      78.054 107.123  13.316  1.00  0.180          H  
ATOM   1949  N   TYR A 125      81.034 111.845  14.260  1.00  0.220          N  
ATOM   1950  CA  TYR A 125      81.973 112.818  13.718  1.00  0.220          C  
ATOM   1951  C   TYR A 125      82.422 113.894  14.710  1.00  0.240          C  
ATOM   1952  O   TYR A 125      81.788 114.177  15.725  1.00  0.340          O  
ATOM   1953  CB  TYR A 125      81.407 113.452  12.444  1.00  0.310          C  
ATOM   1954  CG  TYR A 125      80.141 114.212  12.626  1.00  0.310          C  
ATOM   1955  CD1 TYR A 125      80.146 115.571  12.865  1.00  0.310          C  
ATOM   1956  CD2 TYR A 125      78.966 113.549  12.539  1.00  0.310          C  
ATOM   1957  CE1 TYR A 125      78.958 116.249  13.001  1.00  0.310          C  
ATOM   1958  CE2 TYR A 125      77.804 114.214  12.667  1.00  0.310          C  
ATOM   1959  CZ  TYR A 125      77.774 115.550  12.893  1.00  0.310          C  
ATOM   1960  OH  TYR A 125      76.561 116.194  13.004  1.00  0.310          O  
ATOM   1961  H   TYR A 125      80.403 112.069  15.032  1.00  0.260          H  
ATOM   1962  HA  TYR A 125      82.870 112.281  13.441  1.00  0.260          H  
ATOM   1963 1HB  TYR A 125      82.148 114.132  12.030  1.00  0.370          H  
ATOM   1964 2HB  TYR A 125      81.240 112.675  11.691  1.00  0.370          H  
ATOM   1965  HD1 TYR A 125      81.075 116.104  12.940  1.00  0.370          H  
ATOM   1966  HD2 TYR A 125      78.955 112.473  12.355  1.00  0.370          H  
ATOM   1967  HE1 TYR A 125      78.957 117.323  13.185  1.00  0.370          H  
ATOM   1968  HE2 TYR A 125      76.905 113.672  12.584  1.00  0.370          H  
ATOM   1969  HH  TYR A 125      76.705 117.126  13.181  1.00  0.370          H  
ATOM   1970  N   ASP A 126      83.567 114.482  14.356  1.00  0.160          N  
ATOM   1971  CA  ASP A 126      84.268 115.538  15.072  1.00  0.160          C  
ATOM   1972  C   ASP A 126      83.810 116.951  14.686  1.00  0.160          C  
ATOM   1973  O   ASP A 126      82.977 117.156  13.804  1.00  0.160          O  
ATOM   1974  CB  ASP A 126      85.775 115.340  14.809  1.00  0.220          C  
ATOM   1975  CG  ASP A 126      86.739 115.898  15.881  1.00  0.220          C  
ATOM   1976  OD1 ASP A 126      86.352 116.787  16.610  1.00  0.220          O  
ATOM   1977  OD2 ASP A 126      87.854 115.428  15.945  1.00  0.220          O  
ATOM   1978  H   ASP A 126      83.993 114.140  13.502  1.00  0.190          H  
ATOM   1979  HA  ASP A 126      84.084 115.407  16.139  1.00  0.190          H  
ATOM   1980 1HB  ASP A 126      85.972 114.274  14.692  1.00  0.270          H  
ATOM   1981 2HB  ASP A 126      86.025 115.799  13.855  1.00  0.270          H  
ATOM   1982  N   ALA A 127      84.424 117.956  15.292  1.00  0.180          N  
ATOM   1983  CA  ALA A 127      84.094 119.361  15.051  1.00  0.210          C  
ATOM   1984  C   ALA A 127      84.262 119.758  13.584  1.00  0.210          C  
ATOM   1985  O   ALA A 127      83.534 120.615  13.078  1.00  0.240          O  
ATOM   1986  CB  ALA A 127      84.975 120.245  15.911  1.00  0.280          C  
ATOM   1987  H   ALA A 127      85.117 117.721  16.002  1.00  0.220          H  
ATOM   1988  HA  ALA A 127      83.051 119.516  15.324  1.00  0.250          H  
ATOM   1989 1HB  ALA A 127      84.710 121.288  15.755  1.00  0.340          H  
ATOM   1990 2HB  ALA A 127      84.831 119.984  16.960  1.00  0.340          H  
ATOM   1991 3HB  ALA A 127      86.018 120.088  15.640  1.00  0.340          H  
ATOM   1992  N   ASN A 128      85.233 119.144  12.901  1.00  0.170          N  
ATOM   1993  CA  ASN A 128      85.521 119.440  11.504  1.00  0.180          C  
ATOM   1994  C   ASN A 128      84.807 118.498  10.535  1.00  0.170          C  
ATOM   1995  O   ASN A 128      85.134 118.458   9.348  1.00  0.180          O  
ATOM   1996  CB  ASN A 128      87.012 119.409  11.280  1.00  0.250          C  
ATOM   1997  CG  ASN A 128      87.603 118.038  11.482  1.00  0.250          C  
ATOM   1998  OD1 ASN A 128      86.898 117.028  11.733  1.00  0.250          O  
ATOM   1999  ND2 ASN A 128      88.912 117.976  11.385  1.00  0.250          N  
ATOM   2000  H   ASN A 128      85.819 118.465  13.371  1.00  0.200          H  
ATOM   2001  HA  ASN A 128      85.162 120.448  11.289  1.00  0.220          H  
ATOM   2002 1HB  ASN A 128      87.231 119.740  10.264  1.00  0.300          H  
ATOM   2003 2HB  ASN A 128      87.495 120.108  11.964  1.00  0.300          H  
ATOM   2004 1HD2 ASN A 128      89.391 117.104  11.508  1.00  0.300          H  
ATOM   2005 2HD2 ASN A 128      89.439 118.804  11.186  1.00  0.300          H  
ATOM   2006  N   LYS A 129      83.837 117.746  11.052  1.00  0.150          N  
ATOM   2007  CA  LYS A 129      83.007 116.781  10.339  1.00  0.130          C  
ATOM   2008  C   LYS A 129      83.745 115.553   9.825  1.00  0.100          C  
ATOM   2009  O   LYS A 129      83.193 114.793   9.032  1.00  0.300          O  
ATOM   2010  CB  LYS A 129      82.280 117.453   9.165  1.00  0.190          C  
ATOM   2011  CG  LYS A 129      81.511 118.737   9.522  1.00  0.190          C  
ATOM   2012  CD  LYS A 129      80.380 118.482  10.515  1.00  0.190          C  
ATOM   2013  CE  LYS A 129      79.533 119.730  10.734  1.00  0.190          C  
ATOM   2014  NZ  LYS A 129      80.267 120.772  11.527  1.00  0.190          N  
ATOM   2015  H   LYS A 129      83.638 117.817  12.053  1.00  0.180          H  
ATOM   2016  HA  LYS A 129      82.260 116.417  11.038  1.00  0.160          H  
ATOM   2017 1HB  LYS A 129      82.990 117.688   8.375  1.00  0.230          H  
ATOM   2018 2HB  LYS A 129      81.563 116.746   8.744  1.00  0.230          H  
ATOM   2019 1HG  LYS A 129      82.199 119.457   9.952  1.00  0.230          H  
ATOM   2020 2HG  LYS A 129      81.095 119.163   8.613  1.00  0.230          H  
ATOM   2021 1HD  LYS A 129      79.750 117.660  10.169  1.00  0.230          H  
ATOM   2022 2HD  LYS A 129      80.812 118.210  11.476  1.00  0.230          H  
ATOM   2023 1HE  LYS A 129      79.260 120.149   9.767  1.00  0.230          H  
ATOM   2024 2HE  LYS A 129      78.624 119.454  11.269  1.00  0.230          H  
ATOM   2025 1HZ  LYS A 129      79.677 121.583  11.655  1.00  0.230          H  
ATOM   2026 2HZ  LYS A 129      80.511 120.388  12.432  1.00  0.230          H  
ATOM   2027 3HZ  LYS A 129      81.113 121.049  11.047  1.00  0.230          H  
ATOM   2028  N   THR A 130      84.965 115.315  10.295  1.00  0.200          N  
ATOM   2029  CA  THR A 130      85.635 114.078   9.930  1.00  0.140          C  
ATOM   2030  C   THR A 130      85.178 113.043  10.940  1.00  0.140          C  
ATOM   2031  O   THR A 130      84.674 113.403  12.008  1.00  0.190          O  
ATOM   2032  CB  THR A 130      87.169 114.216   9.911  1.00  0.220          C  
ATOM   2033  OG1 THR A 130      87.660 114.517  11.226  1.00  0.220          O  
ATOM   2034  CG2 THR A 130      87.604 115.308   8.935  1.00  0.220          C  
ATOM   2035  H   THR A 130      85.421 115.991  10.904  1.00  0.240          H  
ATOM   2036  HA  THR A 130      85.305 113.764   8.940  1.00  0.170          H  
ATOM   2037  HB  THR A 130      87.603 113.270   9.592  1.00  0.260          H  
ATOM   2038  HG1 THR A 130      87.348 115.392  11.497  1.00  0.260          H  
ATOM   2039 1HG2 THR A 130      88.690 115.380   8.929  1.00  0.260          H  
ATOM   2040 2HG2 THR A 130      87.249 115.060   7.937  1.00  0.260          H  
ATOM   2041 3HG2 THR A 130      87.181 116.261   9.232  1.00  0.260          H  
ATOM   2042  N   GLY A 131      85.391 111.765  10.670  1.00  0.120          N  
ATOM   2043  CA  GLY A 131      84.900 110.773  11.613  1.00  0.120          C  
ATOM   2044  C   GLY A 131      84.923 109.380  11.035  1.00  0.130          C  
ATOM   2045  O   GLY A 131      85.827 109.026  10.276  1.00  0.150          O  
ATOM   2046  H   GLY A 131      85.845 111.482   9.815  1.00  0.140          H  
ATOM   2047 1HA  GLY A 131      85.491 110.807  12.527  1.00  0.140          H  
ATOM   2048 2HA  GLY A 131      83.876 111.017  11.877  1.00  0.140          H  
ATOM   2049  N   LEU A 132      83.942 108.578  11.430  1.00  0.130          N  
ATOM   2050  CA  LEU A 132      83.898 107.185  11.008  1.00  0.130          C  
ATOM   2051  C   LEU A 132      83.791 107.062   9.509  1.00  0.110          C  
ATOM   2052  O   LEU A 132      82.842 107.557   8.920  1.00  0.110          O  
ATOM   2053  CB  LEU A 132      82.678 106.498  11.661  1.00  0.180          C  
ATOM   2054  CG  LEU A 132      82.442 104.980  11.373  1.00  0.180          C  
ATOM   2055  CD1 LEU A 132      83.547 104.168  11.979  1.00  0.180          C  
ATOM   2056  CD2 LEU A 132      81.061 104.563  11.951  1.00  0.180          C  
ATOM   2057  H   LEU A 132      83.200 108.969  12.022  1.00  0.160          H  
ATOM   2058  HA  LEU A 132      84.818 106.704  11.314  1.00  0.160          H  
ATOM   2059 1HB  LEU A 132      82.785 106.605  12.742  1.00  0.220          H  
ATOM   2060 2HB  LEU A 132      81.785 107.037  11.351  1.00  0.220          H  
ATOM   2061  HG  LEU A 132      82.457 104.801  10.300  1.00  0.220          H  
ATOM   2062 1HD1 LEU A 132      83.378 103.110  11.776  1.00  0.220          H  
ATOM   2063 2HD1 LEU A 132      84.490 104.455  11.562  1.00  0.220          H  
ATOM   2064 3HD1 LEU A 132      83.567 104.339  13.047  1.00  0.220          H  
ATOM   2065 1HD2 LEU A 132      80.881 103.504  11.749  1.00  0.220          H  
ATOM   2066 2HD2 LEU A 132      81.049 104.737  13.027  1.00  0.220          H  
ATOM   2067 3HD2 LEU A 132      80.275 105.159  11.480  1.00  0.220          H  
ATOM   2068  N   LYS A 133      84.730 106.347   8.902  1.00  0.090          N  
ATOM   2069  CA  LYS A 133      84.740 106.142   7.464  1.00  0.060          C  
ATOM   2070  C   LYS A 133      84.390 104.714   7.129  1.00  0.040          C  
ATOM   2071  O   LYS A 133      83.673 104.434   6.163  1.00  0.110          O  
ATOM   2072  CB  LYS A 133      86.099 106.471   6.863  1.00  0.100          C  
ATOM   2073  CG  LYS A 133      86.462 107.926   6.895  1.00  0.100          C  
ATOM   2074  CD  LYS A 133      87.810 108.154   6.241  1.00  0.100          C  
ATOM   2075  CE  LYS A 133      88.185 109.620   6.230  1.00  0.100          C  
ATOM   2076  NZ  LYS A 133      89.534 109.844   5.633  1.00  0.100          N  
ATOM   2077  H   LYS A 133      85.483 105.947   9.466  1.00  0.110          H  
ATOM   2078  HA  LYS A 133      84.017 106.803   7.011  1.00  0.070          H  
ATOM   2079 1HB  LYS A 133      86.871 105.921   7.403  1.00  0.120          H  
ATOM   2080 2HB  LYS A 133      86.121 106.136   5.825  1.00  0.120          H  
ATOM   2081 1HG  LYS A 133      85.698 108.488   6.354  1.00  0.120          H  
ATOM   2082 2HG  LYS A 133      86.483 108.274   7.926  1.00  0.120          H  
ATOM   2083 1HD  LYS A 133      88.577 107.592   6.781  1.00  0.120          H  
ATOM   2084 2HD  LYS A 133      87.770 107.791   5.213  1.00  0.120          H  
ATOM   2085 1HE  LYS A 133      87.445 110.170   5.648  1.00  0.120          H  
ATOM   2086 2HE  LYS A 133      88.182 109.998   7.253  1.00  0.120          H  
ATOM   2087 1HZ  LYS A 133      89.747 110.832   5.639  1.00  0.120          H  
ATOM   2088 2HZ  LYS A 133      90.238 109.348   6.170  1.00  0.120          H  
ATOM   2089 3HZ  LYS A 133      89.543 109.505   4.681  1.00  0.120          H  
ATOM   2090  N   GLU A 134      84.880 103.784   7.944  1.00  0.130          N  
ATOM   2091  CA  GLU A 134      84.663 102.389   7.616  1.00  0.120          C  
ATOM   2092  C   GLU A 134      83.936 101.609   8.693  1.00  0.060          C  
ATOM   2093  O   GLU A 134      84.324 101.573   9.870  1.00  0.130          O  
ATOM   2094  CB  GLU A 134      85.997 101.700   7.299  1.00  0.170          C  
ATOM   2095  CG  GLU A 134      86.742 102.238   6.055  1.00  0.170          C  
ATOM   2096  CD  GLU A 134      88.044 101.478   5.755  1.00  0.170          C  
ATOM   2097  OE1 GLU A 134      88.317 100.518   6.448  1.00  0.170          O  
ATOM   2098  OE2 GLU A 134      88.748 101.861   4.852  1.00  0.170          O  
ATOM   2099  H   GLU A 134      85.440 104.051   8.759  1.00  0.160          H  
ATOM   2100  HA  GLU A 134      84.048 102.339   6.718  1.00  0.140          H  
ATOM   2101 1HB  GLU A 134      86.662 101.837   8.139  1.00  0.210          H  
ATOM   2102 2HB  GLU A 134      85.839 100.630   7.169  1.00  0.210          H  
ATOM   2103 1HG  GLU A 134      86.077 102.171   5.192  1.00  0.210          H  
ATOM   2104 2HG  GLU A 134      86.973 103.292   6.217  1.00  0.210          H  
ATOM   2105  N   LEU A 135      82.917 100.902   8.230  1.00  0.110          N  
ATOM   2106  CA  LEU A 135      82.106 100.021   9.037  1.00  0.100          C  
ATOM   2107  C   LEU A 135      82.168  98.630   8.380  1.00  0.160          C  
ATOM   2108  O   LEU A 135      81.172  98.150   7.845  1.00  0.240          O  
ATOM   2109  CB  LEU A 135      80.673 100.585   9.062  1.00  0.140          C  
ATOM   2110  CG  LEU A 135      79.610  99.909   9.938  1.00  0.140          C  
ATOM   2111  CD1 LEU A 135      80.001 100.013  11.417  1.00  0.140          C  
ATOM   2112  CD2 LEU A 135      78.252 100.586   9.686  1.00  0.140          C  
ATOM   2113  H   LEU A 135      82.693 101.006   7.244  1.00  0.130          H  
ATOM   2114  HA  LEU A 135      82.502  99.990  10.042  1.00  0.120          H  
ATOM   2115 1HB  LEU A 135      80.745 101.610   9.407  1.00  0.170          H  
ATOM   2116 2HB  LEU A 135      80.296 100.594   8.042  1.00  0.170          H  
ATOM   2117  HG  LEU A 135      79.537  98.863   9.674  1.00  0.170          H  
ATOM   2118 1HD1 LEU A 135      79.235  99.524  12.006  1.00  0.170          H  
ATOM   2119 2HD1 LEU A 135      80.952  99.515  11.598  1.00  0.170          H  
ATOM   2120 3HD1 LEU A 135      80.078 101.057  11.709  1.00  0.170          H  
ATOM   2121 1HD2 LEU A 135      77.488 100.100  10.296  1.00  0.170          H  
ATOM   2122 2HD2 LEU A 135      78.316 101.643   9.948  1.00  0.170          H  
ATOM   2123 3HD2 LEU A 135      77.987 100.490   8.638  1.00  0.170          H  
ATOM   2124  N   PRO A 136      83.305  97.915   8.464  1.00  0.180          N  
ATOM   2125  CA  PRO A 136      83.598  96.692   7.751  1.00  0.240          C  
ATOM   2126  C   PRO A 136      82.901  95.499   8.348  1.00  0.270          C  
ATOM   2127  O   PRO A 136      83.550  94.579   8.814  1.00  0.520          O  
ATOM   2128  CB  PRO A 136      85.105  96.551   7.937  1.00  0.360          C  
ATOM   2129  CG  PRO A 136      85.338  97.141   9.276  1.00  0.360          C  
ATOM   2130  CD  PRO A 136      84.398  98.320   9.347  1.00  0.360          C  
ATOM   2131  HA  PRO A 136      83.339  96.812   6.691  1.00  0.290          H  
ATOM   2132 1HB  PRO A 136      85.409  95.494   7.875  1.00  0.430          H  
ATOM   2133 2HB  PRO A 136      85.638  97.086   7.134  1.00  0.430          H  
ATOM   2134 1HG  PRO A 136      85.093  96.377  10.022  1.00  0.430          H  
ATOM   2135 2HG  PRO A 136      86.393  97.402   9.413  1.00  0.430          H  
ATOM   2136 1HD  PRO A 136      84.053  98.476  10.348  1.00  0.430          H  
ATOM   2137 2HD  PRO A 136      84.922  99.169   8.951  1.00  0.430          H  
ATOM   2138  N   MET A 137      81.593  95.421   8.226  1.00  0.230          N  
ATOM   2139  CA  MET A 137      80.875  94.340   8.889  1.00  0.170          C  
ATOM   2140  C   MET A 137      80.530  93.344   7.808  1.00  0.190          C  
ATOM   2141  O   MET A 137      79.380  93.037   7.496  1.00  0.200          O  
ATOM   2142  CB  MET A 137      79.609  94.874   9.563  1.00  0.260          C  
ATOM   2143  CG  MET A 137      79.862  95.937  10.627  1.00  0.260          C  
ATOM   2144  SD  MET A 137      78.329  96.609  11.377  1.00  0.260          S  
ATOM   2145  CE  MET A 137      77.843  95.339  12.536  1.00  0.260          C  
ATOM   2146  H   MET A 137      81.100  96.202   7.786  1.00  0.280          H  
ATOM   2147  HA  MET A 137      81.515  93.855   9.627  1.00  0.200          H  
ATOM   2148 1HB  MET A 137      78.951  95.295   8.807  1.00  0.310          H  
ATOM   2149 2HB  MET A 137      79.091  94.052  10.034  1.00  0.310          H  
ATOM   2150 1HG  MET A 137      80.468  95.497  11.411  1.00  0.310          H  
ATOM   2151 2HG  MET A 137      80.428  96.756  10.192  1.00  0.310          H  
ATOM   2152 1HE  MET A 137      76.929  95.637  13.041  1.00  0.310          H  
ATOM   2153 2HE  MET A 137      77.679  94.398  12.017  1.00  0.310          H  
ATOM   2154 3HE  MET A 137      78.636  95.219  13.266  1.00  0.310          H  
ATOM   2155  N   ARG A 138      81.623  92.797   7.279  1.00  0.190          N  
ATOM   2156  CA  ARG A 138      81.662  91.910   6.127  1.00  0.160          C  
ATOM   2157  C   ARG A 138      80.827  90.665   6.295  1.00  0.160          C  
ATOM   2158  O   ARG A 138      80.131  90.253   5.367  1.00  0.160          O  
ATOM   2159  CB  ARG A 138      83.089  91.495   5.836  1.00  0.240          C  
ATOM   2160  CG  ARG A 138      83.964  92.609   5.315  1.00  0.240          C  
ATOM   2161  CD  ARG A 138      85.230  92.112   4.730  1.00  0.240          C  
ATOM   2162  NE  ARG A 138      86.085  91.414   5.662  1.00  0.240          N  
ATOM   2163  CZ  ARG A 138      86.982  91.992   6.481  1.00  0.240          C  
ATOM   2164  NH1 ARG A 138      87.136  93.296   6.532  1.00  0.240          N  
ATOM   2165  NH2 ARG A 138      87.733  91.250   7.260  1.00  0.240          N  
ATOM   2166  H   ARG A 138      82.491  93.112   7.720  1.00  0.230          H  
ATOM   2167  HA  ARG A 138      81.290  92.450   5.270  1.00  0.190          H  
ATOM   2168 1HB  ARG A 138      83.547  91.108   6.749  1.00  0.280          H  
ATOM   2169 2HB  ARG A 138      83.091  90.692   5.099  1.00  0.280          H  
ATOM   2170 1HG  ARG A 138      83.428  93.156   4.531  1.00  0.280          H  
ATOM   2171 2HG  ARG A 138      84.202  93.296   6.131  1.00  0.280          H  
ATOM   2172 1HD  ARG A 138      84.999  91.427   3.912  1.00  0.280          H  
ATOM   2173 2HD  ARG A 138      85.774  92.952   4.347  1.00  0.280          H  
ATOM   2174  HE  ARG A 138      86.029  90.403   5.671  1.00  0.280          H  
ATOM   2175 1HH1 ARG A 138      86.591  93.909   5.950  1.00  0.280          H  
ATOM   2176 2HH1 ARG A 138      87.817  93.674   7.210  1.00  0.280          H  
ATOM   2177 1HH2 ARG A 138      87.649  90.247   7.260  1.00  0.280          H  
ATOM   2178 2HH2 ARG A 138      88.401  91.726   7.883  1.00  0.280          H  
ATOM   2179  N   ASN A 139      80.836  90.085   7.481  1.00  0.160          N  
ATOM   2180  CA  ASN A 139      80.073  88.873   7.691  1.00  0.170          C  
ATOM   2181  C   ASN A 139      78.697  89.119   8.287  1.00  0.160          C  
ATOM   2182  O   ASN A 139      78.028  88.159   8.662  1.00  0.170          O  
ATOM   2183  CB  ASN A 139      80.872  87.872   8.516  1.00  0.230          C  
ATOM   2184  CG  ASN A 139      82.055  87.275   7.710  1.00  0.230          C  
ATOM   2185  OD1 ASN A 139      81.896  87.072   6.494  1.00  0.230          O  
ATOM   2186  ND2 ASN A 139      83.202  86.986   8.316  1.00  0.230          N  
ATOM   2187  H   ASN A 139      81.437  90.443   8.232  1.00  0.190          H  
ATOM   2188  HA  ASN A 139      79.901  88.418   6.718  1.00  0.200          H  
ATOM   2189 1HB  ASN A 139      81.242  88.366   9.393  1.00  0.280          H  
ATOM   2190 2HB  ASN A 139      80.221  87.066   8.849  1.00  0.280          H  
ATOM   2191 1HD2 ASN A 139      83.951  86.598   7.780  1.00  0.280          H  
ATOM   2192 2HD2 ASN A 139      83.380  87.139   9.311  1.00  0.280          H  
ATOM   2193  N   LEU A 140      78.211  90.367   8.313  1.00  0.160          N  
ATOM   2194  CA  LEU A 140      76.885  90.609   8.886  1.00  0.160          C  
ATOM   2195  C   LEU A 140      75.816  90.107   7.944  1.00  0.170          C  
ATOM   2196  O   LEU A 140      75.312  90.835   7.089  1.00  0.170          O  
ATOM   2197  CB  LEU A 140      76.650  92.109   9.145  1.00  0.220          C  
ATOM   2198  CG  LEU A 140      75.268  92.516   9.785  1.00  0.220          C  
ATOM   2199  CD1 LEU A 140      75.135  91.944  11.227  1.00  0.220          C  
ATOM   2200  CD2 LEU A 140      75.155  94.042   9.754  1.00  0.220          C  
ATOM   2201  H   LEU A 140      78.756  91.157   7.948  1.00  0.190          H  
ATOM   2202  HA  LEU A 140      76.803  90.053   9.813  1.00  0.190          H  
ATOM   2203 1HB  LEU A 140      77.428  92.441   9.823  1.00  0.270          H  
ATOM   2204 2HB  LEU A 140      76.770  92.645   8.203  1.00  0.270          H  
ATOM   2205  HG  LEU A 140      74.458  92.090   9.196  1.00  0.270          H  
ATOM   2206 1HD1 LEU A 140      74.173  92.229  11.640  1.00  0.270          H  
ATOM   2207 2HD1 LEU A 140      75.203  90.855  11.218  1.00  0.270          H  
ATOM   2208 3HD1 LEU A 140      75.933  92.343  11.855  1.00  0.270          H  
ATOM   2209 1HD2 LEU A 140      74.206  94.351  10.165  1.00  0.270          H  
ATOM   2210 2HD2 LEU A 140      75.957  94.481  10.334  1.00  0.270          H  
ATOM   2211 3HD2 LEU A 140      75.230  94.382   8.723  1.00  0.270          H  
ATOM   2212  N   GLN A 141      75.505  88.828   8.085  1.00  0.170          N  
ATOM   2213  CA  GLN A 141      74.578  88.157   7.195  1.00  0.170          C  
ATOM   2214  C   GLN A 141      73.154  88.149   7.706  1.00  0.170          C  
ATOM   2215  O   GLN A 141      72.236  88.070   6.899  1.00  0.180          O  
ATOM   2216  CB  GLN A 141      75.064  86.744   6.913  1.00  0.240          C  
ATOM   2217  CG  GLN A 141      76.329  86.675   6.088  1.00  0.240          C  
ATOM   2218  CD  GLN A 141      76.848  85.279   5.945  1.00  0.240          C  
ATOM   2219  OE1 GLN A 141      76.148  84.316   6.250  1.00  0.240          O  
ATOM   2220  NE2 GLN A 141      78.080  85.158   5.484  1.00  0.240          N  
ATOM   2221  H   GLN A 141      75.960  88.310   8.850  1.00  0.200          H  
ATOM   2222  HA  GLN A 141      74.572  88.697   6.248  1.00  0.200          H  
ATOM   2223 1HB  GLN A 141      75.311  86.306   7.851  1.00  0.290          H  
ATOM   2224 2HB  GLN A 141      74.280  86.152   6.447  1.00  0.290          H  
ATOM   2225 1HG  GLN A 141      76.112  87.057   5.091  1.00  0.290          H  
ATOM   2226 2HG  GLN A 141      77.094  87.278   6.550  1.00  0.290          H  
ATOM   2227 1HE2 GLN A 141      78.488  84.253   5.373  1.00  0.290          H  
ATOM   2228 2HE2 GLN A 141      78.609  85.977   5.245  1.00  0.290          H  
ATOM   2229  N   GLU A 142      72.941  88.208   9.026  1.00  0.160          N  
ATOM   2230  CA  GLU A 142      71.550  88.230   9.463  1.00  0.170          C  
ATOM   2231  C   GLU A 142      71.265  88.941  10.778  1.00  0.160          C  
ATOM   2232  O   GLU A 142      71.918  88.737  11.800  1.00  0.150          O  
ATOM   2233  CB  GLU A 142      70.944  86.813   9.540  1.00  0.230          C  
ATOM   2234  CG  GLU A 142      69.423  86.848   9.893  1.00  0.230          C  
ATOM   2235  CD  GLU A 142      68.665  85.565   9.814  1.00  0.230          C  
ATOM   2236  OE1 GLU A 142      69.222  84.529   9.515  1.00  0.230          O  
ATOM   2237  OE2 GLU A 142      67.472  85.616  10.029  1.00  0.230          O  
ATOM   2238  H   GLU A 142      73.727  88.230   9.687  1.00  0.190          H  
ATOM   2239  HA  GLU A 142      70.984  88.766   8.702  1.00  0.200          H  
ATOM   2240 1HB  GLU A 142      71.076  86.312   8.593  1.00  0.280          H  
ATOM   2241 2HB  GLU A 142      71.447  86.229  10.290  1.00  0.280          H  
ATOM   2242 1HG  GLU A 142      69.321  87.185  10.901  1.00  0.280          H  
ATOM   2243 2HG  GLU A 142      68.931  87.583   9.258  1.00  0.280          H  
ATOM   2244  N   ILE A 143      70.217  89.730  10.731  1.00  0.160          N  
ATOM   2245  CA  ILE A 143      69.632  90.369  11.880  1.00  0.160          C  
ATOM   2246  C   ILE A 143      68.298  89.671  12.072  1.00  0.170          C  
ATOM   2247  O   ILE A 143      67.400  89.742  11.221  1.00  0.190          O  
ATOM   2248  CB  ILE A 143      69.553  91.887  11.700  1.00  0.220          C  
ATOM   2249  CG1 ILE A 143      71.021  92.466  11.594  1.00  0.220          C  
ATOM   2250  CG2 ILE A 143      68.742  92.489  12.770  1.00  0.220          C  
ATOM   2251  CD1 ILE A 143      71.137  93.929  11.244  1.00  0.220          C  
ATOM   2252  H   ILE A 143      69.754  89.845   9.825  1.00  0.190          H  
ATOM   2253  HA  ILE A 143      70.241  90.174  12.758  1.00  0.190          H  
ATOM   2254  HB  ILE A 143      69.084  92.088  10.760  1.00  0.270          H  
ATOM   2255 1HG1 ILE A 143      71.503  92.319  12.529  1.00  0.270          H  
ATOM   2256 2HG1 ILE A 143      71.564  91.895  10.856  1.00  0.270          H  
ATOM   2257 1HG2 ILE A 143      68.663  93.547  12.605  1.00  0.270          H  
ATOM   2258 2HG2 ILE A 143      67.736  92.072  12.758  1.00  0.270          H  
ATOM   2259 3HG2 ILE A 143      69.202  92.288  13.738  1.00  0.270          H  
ATOM   2260 1HD1 ILE A 143      72.178  94.210  11.208  1.00  0.270          H  
ATOM   2261 2HD1 ILE A 143      70.689  94.109  10.278  1.00  0.270          H  
ATOM   2262 3HD1 ILE A 143      70.640  94.529  11.992  1.00  0.270          H  
ATOM   2263  N   LEU A 144      68.167  88.983  13.205  1.00  0.150          N  
ATOM   2264  CA  LEU A 144      67.009  88.119  13.392  1.00  0.160          C  
ATOM   2265  C   LEU A 144      65.808  88.979  13.707  1.00  0.170          C  
ATOM   2266  O   LEU A 144      64.692  88.712  13.254  1.00  0.180          O  
ATOM   2267  CB  LEU A 144      67.247  87.130  14.551  1.00  0.220          C  
ATOM   2268  CG  LEU A 144      68.067  85.809  14.235  1.00  0.220          C  
ATOM   2269  CD1 LEU A 144      69.549  86.157  13.921  1.00  0.220          C  
ATOM   2270  CD2 LEU A 144      67.991  84.865  15.436  1.00  0.220          C  
ATOM   2271  H   LEU A 144      68.912  89.037  13.908  1.00  0.180          H  
ATOM   2272  HA  LEU A 144      66.823  87.568  12.469  1.00  0.190          H  
ATOM   2273 1HB  LEU A 144      67.748  87.661  15.347  1.00  0.260          H  
ATOM   2274 2HB  LEU A 144      66.271  86.824  14.922  1.00  0.260          H  
ATOM   2275  HG  LEU A 144      67.644  85.316  13.353  1.00  0.260          H  
ATOM   2276 1HD1 LEU A 144      70.098  85.244  13.708  1.00  0.260          H  
ATOM   2277 2HD1 LEU A 144      69.622  86.805  13.069  1.00  0.260          H  
ATOM   2278 3HD1 LEU A 144      69.996  86.652  14.782  1.00  0.260          H  
ATOM   2279 1HD2 LEU A 144      68.550  83.949  15.229  1.00  0.260          H  
ATOM   2280 2HD2 LEU A 144      68.414  85.358  16.303  1.00  0.260          H  
ATOM   2281 3HD2 LEU A 144      66.949  84.610  15.640  1.00  0.260          H  
ATOM   2282  N   HIS A 145      66.059  90.003  14.502  1.00  0.160          N  
ATOM   2283  CA  HIS A 145      65.066  90.960  14.927  1.00  0.160          C  
ATOM   2284  C   HIS A 145      65.714  92.332  14.978  1.00  0.160          C  
ATOM   2285  O   HIS A 145      66.901  92.450  15.276  1.00  0.150          O  
ATOM   2286  CB  HIS A 145      64.489  90.611  16.301  1.00  0.220          C  
ATOM   2287  CG  HIS A 145      63.798  89.294  16.381  1.00  0.220          C  
ATOM   2288  ND1 HIS A 145      62.484  89.107  15.991  1.00  0.220          N  
ATOM   2289  CD2 HIS A 145      64.239  88.091  16.806  1.00  0.220          C  
ATOM   2290  CE1 HIS A 145      62.153  87.843  16.169  1.00  0.220          C  
ATOM   2291  NE2 HIS A 145      63.198  87.204  16.663  1.00  0.220          N  
ATOM   2292  H   HIS A 145      67.008  90.122  14.819  1.00  0.190          H  
ATOM   2293  HA  HIS A 145      64.257  90.991  14.207  1.00  0.190          H  
ATOM   2294 1HB  HIS A 145      65.272  90.623  17.044  1.00  0.270          H  
ATOM   2295 2HB  HIS A 145      63.778  91.372  16.580  1.00  0.270          H  
ATOM   2296  HD2 HIS A 145      65.239  87.873  17.185  1.00  0.270          H  
ATOM   2297  HE1 HIS A 145      61.183  87.402  15.945  1.00  0.270          H  
ATOM   2298  HE2 HIS A 145      63.235  86.225  16.899  1.00  0.270          H  
ATOM   2299  N   GLY A 146      64.930  93.356  14.694  1.00  0.170          N  
ATOM   2300  CA  GLY A 146      65.329  94.761  14.740  1.00  0.160          C  
ATOM   2301  C   GLY A 146      65.753  95.324  13.378  1.00  0.170          C  
ATOM   2302  O   GLY A 146      66.253  94.619  12.509  1.00  0.170          O  
ATOM   2303  H   GLY A 146      63.962  93.148  14.469  1.00  0.200          H  
ATOM   2304 1HA  GLY A 146      64.495  95.350  15.113  1.00  0.190          H  
ATOM   2305 2HA  GLY A 146      66.120  94.894  15.469  1.00  0.190          H  
ATOM   2306  N   ALA A 147      65.527  96.621  13.215  1.00  0.170          N  
ATOM   2307  CA  ALA A 147      65.840  97.402  12.013  1.00  0.180          C  
ATOM   2308  C   ALA A 147      67.249  97.999  12.140  1.00  0.190          C  
ATOM   2309  O   ALA A 147      67.884  97.871  13.194  1.00  0.220          O  
ATOM   2310  CB  ALA A 147      64.778  98.477  11.824  1.00  0.250          C  
ATOM   2311  H   ALA A 147      65.088  97.111  14.001  1.00  0.200          H  
ATOM   2312  HA  ALA A 147      65.837  96.742  11.149  1.00  0.220          H  
ATOM   2313 1HB  ALA A 147      64.978  99.063  10.952  1.00  0.300          H  
ATOM   2314 2HB  ALA A 147      63.804  98.011  11.715  1.00  0.300          H  
ATOM   2315 3HB  ALA A 147      64.758  99.125  12.686  1.00  0.300          H  
ATOM   2316  N   VAL A 148      67.774  98.624  11.085  1.00  0.170          N  
ATOM   2317  CA  VAL A 148      69.075  99.277  11.207  1.00  0.190          C  
ATOM   2318  C   VAL A 148      68.961 100.770  10.897  1.00  0.140          C  
ATOM   2319  O   VAL A 148      68.459 101.159   9.846  1.00  0.090          O  
ATOM   2320  CB  VAL A 148      70.140  98.629  10.322  1.00  0.260          C  
ATOM   2321  CG1 VAL A 148      71.457  99.331  10.515  1.00  0.260          C  
ATOM   2322  CG2 VAL A 148      70.173  97.155  10.658  1.00  0.260          C  
ATOM   2323  H   VAL A 148      67.259  98.685  10.218  1.00  0.200          H  
ATOM   2324  HA  VAL A 148      69.397  99.164  12.222  1.00  0.230          H  
ATOM   2325  HB  VAL A 148      69.923  98.782   9.302  1.00  0.310          H  
ATOM   2326 1HG1 VAL A 148      72.209  98.879   9.880  1.00  0.310          H  
ATOM   2327 2HG1 VAL A 148      71.363 100.368  10.264  1.00  0.310          H  
ATOM   2328 3HG1 VAL A 148      71.755  99.251  11.529  1.00  0.310          H  
ATOM   2329 1HG2 VAL A 148      70.916  96.666  10.070  1.00  0.310          H  
ATOM   2330 2HG2 VAL A 148      70.384  97.030  11.690  1.00  0.310          H  
ATOM   2331 3HG2 VAL A 148      69.217  96.710  10.469  1.00  0.310          H  
ATOM   2332  N   ARG A 149      69.424 101.593  11.837  1.00  0.170          N  
ATOM   2333  CA  ARG A 149      69.322 103.045  11.724  1.00  0.160          C  
ATOM   2334  C   ARG A 149      70.603 103.760  11.352  1.00  0.160          C  
ATOM   2335  O   ARG A 149      71.663 103.512  11.931  1.00  0.210          O  
ATOM   2336  CB  ARG A 149      68.868 103.623  13.054  1.00  0.230          C  
ATOM   2337  CG  ARG A 149      68.656 105.092  13.127  1.00  0.230          C  
ATOM   2338  CD  ARG A 149      67.984 105.417  14.393  1.00  0.230          C  
ATOM   2339  NE  ARG A 149      67.757 106.826  14.546  1.00  0.230          N  
ATOM   2340  CZ  ARG A 149      67.086 107.390  15.575  1.00  0.230          C  
ATOM   2341  NH1 ARG A 149      66.570 106.646  16.534  1.00  0.230          N  
ATOM   2342  NH2 ARG A 149      66.942 108.704  15.614  1.00  0.230          N  
ATOM   2343  H   ARG A 149      69.861 101.159  12.653  1.00  0.200          H  
ATOM   2344  HA  ARG A 149      68.571 103.273  10.969  1.00  0.190          H  
ATOM   2345 1HB  ARG A 149      67.974 103.215  13.341  1.00  0.270          H  
ATOM   2346 2HB  ARG A 149      69.585 103.364  13.813  1.00  0.270          H  
ATOM   2347 1HG  ARG A 149      69.615 105.616  13.095  1.00  0.270          H  
ATOM   2348 2HG  ARG A 149      68.021 105.418  12.297  1.00  0.270          H  
ATOM   2349 1HD  ARG A 149      67.021 104.914  14.414  1.00  0.270          H  
ATOM   2350 2HD  ARG A 149      68.590 105.067  15.227  1.00  0.270          H  
ATOM   2351  HE  ARG A 149      68.127 107.441  13.831  1.00  0.270          H  
ATOM   2352 1HH1 ARG A 149      66.665 105.638  16.509  1.00  0.270          H  
ATOM   2353 2HH1 ARG A 149      66.064 107.085  17.293  1.00  0.270          H  
ATOM   2354 1HH2 ARG A 149      67.328 109.280  14.879  1.00  0.270          H  
ATOM   2355 2HH2 ARG A 149      66.441 109.137  16.376  1.00  0.270          H  
ATOM   2356  N   PHE A 150      70.479 104.731  10.451  1.00  0.100          N  
ATOM   2357  CA  PHE A 150      71.638 105.573  10.133  1.00  0.060          C  
ATOM   2358  C   PHE A 150      71.288 107.055  10.148  1.00  0.050          C  
ATOM   2359  O   PHE A 150      70.362 107.507   9.459  1.00  0.090          O  
ATOM   2360  CB  PHE A 150      72.270 105.213   8.784  1.00  0.100          C  
ATOM   2361  CG  PHE A 150      72.840 103.830   8.710  1.00  0.100          C  
ATOM   2362  CD1 PHE A 150      72.090 102.758   8.255  1.00  0.100          C  
ATOM   2363  CD2 PHE A 150      74.137 103.606   9.105  1.00  0.100          C  
ATOM   2364  CE1 PHE A 150      72.633 101.501   8.205  1.00  0.100          C  
ATOM   2365  CE2 PHE A 150      74.674 102.355   9.072  1.00  0.100          C  
ATOM   2366  CZ  PHE A 150      73.932 101.300   8.628  1.00  0.100          C  
ATOM   2367  H   PHE A 150      69.563 104.853   9.998  1.00  0.120          H  
ATOM   2368  HA  PHE A 150      72.399 105.414  10.900  1.00  0.070          H  
ATOM   2369 1HB  PHE A 150      71.562 105.322   8.018  1.00  0.120          H  
ATOM   2370 2HB  PHE A 150      73.074 105.917   8.575  1.00  0.120          H  
ATOM   2371  HD1 PHE A 150      71.069 102.918   7.941  1.00  0.120          H  
ATOM   2372  HD2 PHE A 150      74.736 104.446   9.458  1.00  0.120          H  
ATOM   2373  HE1 PHE A 150      72.031 100.663   7.844  1.00  0.120          H  
ATOM   2374  HE2 PHE A 150      75.696 102.198   9.395  1.00  0.120          H  
ATOM   2375  HZ  PHE A 150      74.368 100.311   8.607  1.00  0.120          H  
ATOM   2376  N   SER A 151      72.066 107.827  10.904  1.00  0.050          N  
ATOM   2377  CA  SER A 151      71.825 109.267  10.987  1.00  0.040          C  
ATOM   2378  C   SER A 151      73.058 110.072  11.359  1.00  0.050          C  
ATOM   2379  O   SER A 151      73.822 109.675  12.237  1.00  0.060          O  
ATOM   2380  CB  SER A 151      70.739 109.553  11.998  1.00  0.060          C  
ATOM   2381  OG  SER A 151      70.541 110.925  12.130  1.00  0.060          O  
ATOM   2382  H   SER A 151      72.808 107.391  11.468  1.00  0.060          H  
ATOM   2383  HA  SER A 151      71.491 109.611  10.008  1.00  0.050          H  
ATOM   2384 1HB  SER A 151      69.812 109.075  11.688  1.00  0.070          H  
ATOM   2385 2HB  SER A 151      71.019 109.132  12.952  1.00  0.070          H  
ATOM   2386  HG  SER A 151      69.811 111.029  12.746  1.00  0.070          H  
ATOM   2387  N   ASN A 152      73.241 111.219  10.701  1.00  0.120          N  
ATOM   2388  CA  ASN A 152      74.344 112.114  11.018  1.00  0.180          C  
ATOM   2389  C   ASN A 152      75.719 111.431  10.923  1.00  0.160          C  
ATOM   2390  O   ASN A 152      76.442 111.333  11.904  1.00  0.150          O  
ATOM   2391  CB  ASN A 152      74.074 112.739  12.384  1.00  0.230          C  
ATOM   2392  CG  ASN A 152      72.856 113.599  12.372  1.00  0.230          C  
ATOM   2393  OD1 ASN A 152      72.761 114.540  11.568  1.00  0.230          O  
ATOM   2394  ND2 ASN A 152      71.919 113.309  13.237  1.00  0.230          N  
ATOM   2395  H   ASN A 152      72.572 111.482   9.986  1.00  0.140          H  
ATOM   2396  HA  ASN A 152      74.345 112.920  10.279  1.00  0.220          H  
ATOM   2397 1HB  ASN A 152      73.956 111.980  13.146  1.00  0.270          H  
ATOM   2398 2HB  ASN A 152      74.879 113.359  12.683  1.00  0.270          H  
ATOM   2399 1HD2 ASN A 152      71.082 113.853  13.268  1.00  0.270          H  
ATOM   2400 2HD2 ASN A 152      72.039 112.537  13.861  1.00  0.270          H  
ATOM   2401  N   ASN A 153      76.061 110.885   9.750  1.00  0.170          N  
ATOM   2402  CA  ASN A 153      77.347 110.189   9.602  1.00  0.130          C  
ATOM   2403  C   ASN A 153      78.275 110.654   8.466  1.00  0.120          C  
ATOM   2404  O   ASN A 153      78.804 109.802   7.750  1.00  0.260          O  
ATOM   2405  CB  ASN A 153      77.144 108.682   9.488  1.00  0.200          C  
ATOM   2406  CG  ASN A 153      76.668 108.061  10.752  1.00  0.200          C  
ATOM   2407  OD1 ASN A 153      77.443 108.020  11.729  1.00  0.200          O  
ATOM   2408  ND2 ASN A 153      75.470 107.568  10.740  1.00  0.200          N  
ATOM   2409  H   ASN A 153      75.431 110.966   8.964  1.00  0.200          H  
ATOM   2410  HA  ASN A 153      77.914 110.346  10.523  1.00  0.160          H  
ATOM   2411 1HB  ASN A 153      76.422 108.465   8.697  1.00  0.240          H  
ATOM   2412 2HB  ASN A 153      78.081 108.201   9.213  1.00  0.240          H  
ATOM   2413 1HD2 ASN A 153      75.078 107.133  11.573  1.00  0.240          H  
ATOM   2414 2HD2 ASN A 153      74.931 107.640   9.907  1.00  0.240          H  
ATOM   2415  N   PRO A 154      78.508 111.963   8.246  1.00  0.340          N  
ATOM   2416  CA  PRO A 154      79.385 112.433   7.205  1.00  0.420          C  
ATOM   2417  C   PRO A 154      80.704 111.774   7.505  1.00  0.280          C  
ATOM   2418  O   PRO A 154      81.079 111.746   8.679  1.00  0.480          O  
ATOM   2419  CB  PRO A 154      79.429 113.952   7.424  1.00  0.630          C  
ATOM   2420  CG  PRO A 154      79.008 114.129   8.872  1.00  0.630          C  
ATOM   2421  CD  PRO A 154      78.013 112.999   9.128  1.00  0.630          C  
ATOM   2422  HA  PRO A 154      78.996 112.149   6.212  1.00  0.500          H  
ATOM   2423 1HB  PRO A 154      80.459 114.318   7.252  1.00  0.760          H  
ATOM   2424 2HB  PRO A 154      78.778 114.467   6.707  1.00  0.760          H  
ATOM   2425 1HG  PRO A 154      79.900 114.055   9.520  1.00  0.760          H  
ATOM   2426 2HG  PRO A 154      78.582 115.129   9.034  1.00  0.760          H  
ATOM   2427 1HD  PRO A 154      78.093 112.682  10.150  1.00  0.760          H  
ATOM   2428 2HD  PRO A 154      76.998 113.304   8.855  1.00  0.760          H  
ATOM   2429  N   ALA A 155      81.379 111.283   6.465  1.00  0.270          N  
ATOM   2430  CA  ALA A 155      82.646 110.547   6.535  1.00  0.210          C  
ATOM   2431  C   ALA A 155      82.426 109.085   6.130  1.00  0.100          C  
ATOM   2432  O   ALA A 155      83.221 108.536   5.380  1.00  0.120          O  
ATOM   2433  CB  ALA A 155      83.306 110.579   7.924  1.00  0.320          C  
ATOM   2434  H   ALA A 155      80.967 111.395   5.549  1.00  0.320          H  
ATOM   2435  HA  ALA A 155      83.334 111.001   5.822  1.00  0.250          H  
ATOM   2436 1HB  ALA A 155      84.244 110.031   7.882  1.00  0.380          H  
ATOM   2437 2HB  ALA A 155      83.504 111.608   8.227  1.00  0.380          H  
ATOM   2438 3HB  ALA A 155      82.675 110.092   8.664  1.00  0.380          H  
ATOM   2439  N   LEU A 156      81.341 108.466   6.619  1.00  0.100          N  
ATOM   2440  CA  LEU A 156      81.064 107.045   6.378  1.00  0.070          C  
ATOM   2441  C   LEU A 156      80.908 106.723   4.889  1.00  0.090          C  
ATOM   2442  O   LEU A 156      80.103 107.346   4.192  1.00  0.250          O  
ATOM   2443  CB  LEU A 156      79.816 106.635   7.193  1.00  0.110          C  
ATOM   2444  CG  LEU A 156      79.400 105.115   7.234  1.00  0.110          C  
ATOM   2445  CD1 LEU A 156      80.484 104.303   7.968  1.00  0.110          C  
ATOM   2446  CD2 LEU A 156      78.027 104.967   7.989  1.00  0.110          C  
ATOM   2447  H   LEU A 156      80.664 108.996   7.178  1.00  0.120          H  
ATOM   2448  HA  LEU A 156      81.902 106.473   6.747  1.00  0.080          H  
ATOM   2449 1HB  LEU A 156      79.990 106.952   8.223  1.00  0.130          H  
ATOM   2450 2HB  LEU A 156      78.966 107.204   6.812  1.00  0.130          H  
ATOM   2451  HG  LEU A 156      79.307 104.733   6.215  1.00  0.130          H  
ATOM   2452 1HD1 LEU A 156      80.199 103.277   7.995  1.00  0.130          H  
ATOM   2453 2HD1 LEU A 156      81.436 104.383   7.466  1.00  0.130          H  
ATOM   2454 3HD1 LEU A 156      80.576 104.675   8.973  1.00  0.130          H  
ATOM   2455 1HD2 LEU A 156      77.728 103.922   8.026  1.00  0.130          H  
ATOM   2456 2HD2 LEU A 156      78.130 105.346   9.007  1.00  0.130          H  
ATOM   2457 3HD2 LEU A 156      77.262 105.541   7.466  1.00  0.130          H  
ATOM   2458  N   CYS A 157      81.660 105.718   4.411  1.00  0.060          N  
ATOM   2459  CA  CYS A 157      81.629 105.336   2.998  1.00  0.080          C  
ATOM   2460  C   CYS A 157      81.097 103.919   2.750  1.00  0.120          C  
ATOM   2461  O   CYS A 157      81.344 102.995   3.519  1.00  0.200          O  
ATOM   2462  CB  CYS A 157      83.035 105.433   2.416  1.00  0.100          C  
ATOM   2463  SG  CYS A 157      83.716 107.109   2.432  1.00  0.100          S  
ATOM   2464  H   CYS A 157      82.316 105.259   5.034  1.00  0.070          H  
ATOM   2465  HA  CYS A 157      80.990 106.040   2.473  1.00  0.100          H  
ATOM   2466 1HB  CYS A 157      83.709 104.790   2.984  1.00  0.120          H  
ATOM   2467 2HB  CYS A 157      83.029 105.079   1.384  1.00  0.120          H  
ATOM   2468  N   ASN A 158      80.390 103.776   1.609  1.00  0.090          N  
ATOM   2469  CA  ASN A 158      79.840 102.540   1.008  1.00  0.160          C  
ATOM   2470  C   ASN A 158      78.761 101.782   1.796  1.00  0.230          C  
ATOM   2471  O   ASN A 158      78.163 100.836   1.290  1.00  0.230          O  
ATOM   2472  CB  ASN A 158      80.977 101.571   0.682  1.00  0.200          C  
ATOM   2473  CG  ASN A 158      81.900 102.058  -0.435  1.00  0.200          C  
ATOM   2474  OD1 ASN A 158      81.432 102.453  -1.513  1.00  0.200          O  
ATOM   2475  ND2 ASN A 158      83.190 102.052  -0.183  1.00  0.200          N  
ATOM   2476  H   ASN A 158      80.218 104.632   1.085  1.00  0.110          H  
ATOM   2477  HA  ASN A 158      79.372 102.830   0.064  1.00  0.190          H  
ATOM   2478 1HB  ASN A 158      81.574 101.380   1.573  1.00  0.240          H  
ATOM   2479 2HB  ASN A 158      80.551 100.612   0.388  1.00  0.240          H  
ATOM   2480 1HD2 ASN A 158      83.868 102.376  -0.886  1.00  0.240          H  
ATOM   2481 2HD2 ASN A 158      83.519 101.743   0.704  1.00  0.240          H  
ATOM   2482  N   VAL A 159      78.393 102.242   2.970  1.00  0.270          N  
ATOM   2483  CA  VAL A 159      77.391 101.537   3.762  1.00  0.300          C  
ATOM   2484  C   VAL A 159      76.043 101.522   3.051  1.00  0.290          C  
ATOM   2485  O   VAL A 159      75.281 100.555   3.128  1.00  0.210          O  
ATOM   2486  CB  VAL A 159      77.339 102.090   5.184  1.00  0.410          C  
ATOM   2487  CG1 VAL A 159      76.191 101.497   5.953  1.00  0.410          C  
ATOM   2488  CG2 VAL A 159      78.649 101.724   5.864  1.00  0.410          C  
ATOM   2489  H   VAL A 159      78.856 103.067   3.333  1.00  0.320          H  
ATOM   2490  HA  VAL A 159      77.719 100.499   3.852  1.00  0.360          H  
ATOM   2491  HB  VAL A 159      77.212 103.172   5.162  1.00  0.490          H  
ATOM   2492 1HG1 VAL A 159      76.223 101.899   6.939  1.00  0.490          H  
ATOM   2493 2HG1 VAL A 159      75.239 101.751   5.488  1.00  0.490          H  
ATOM   2494 3HG1 VAL A 159      76.291 100.412   5.995  1.00  0.490          H  
ATOM   2495 1HG2 VAL A 159      78.640 102.094   6.870  1.00  0.490          H  
ATOM   2496 2HG2 VAL A 159      78.762 100.642   5.882  1.00  0.490          H  
ATOM   2497 3HG2 VAL A 159      79.490 102.160   5.323  1.00  0.490          H  
ATOM   2498  N   GLU A 160      75.721 102.615   2.383  1.00  0.400          N  
ATOM   2499  CA  GLU A 160      74.489 102.765   1.628  1.00  0.470          C  
ATOM   2500  C   GLU A 160      74.313 101.729   0.504  1.00  0.350          C  
ATOM   2501  O   GLU A 160      73.212 101.570  -0.016  1.00  0.370          O  
ATOM   2502  CB  GLU A 160      74.447 104.159   0.993  1.00  0.630          C  
ATOM   2503  CG  GLU A 160      75.619 104.453  -0.001  1.00  0.630          C  
ATOM   2504  CD  GLU A 160      76.832 105.018   0.689  1.00  0.630          C  
ATOM   2505  OE1 GLU A 160      76.869 104.960   1.900  1.00  0.630          O  
ATOM   2506  OE2 GLU A 160      77.715 105.500   0.022  1.00  0.630          O  
ATOM   2507  H   GLU A 160      76.377 103.399   2.390  1.00  0.480          H  
ATOM   2508  HA  GLU A 160      73.653 102.660   2.321  1.00  0.560          H  
ATOM   2509 1HB  GLU A 160      73.513 104.282   0.446  1.00  0.760          H  
ATOM   2510 2HB  GLU A 160      74.466 104.916   1.774  1.00  0.760          H  
ATOM   2511 1HG  GLU A 160      75.917 103.557  -0.516  1.00  0.760          H  
ATOM   2512 2HG  GLU A 160      75.275 105.140  -0.758  1.00  0.760          H  
ATOM   2513  N   SER A 161      75.403 101.067   0.084  1.00  0.260          N  
ATOM   2514  CA  SER A 161      75.348 100.100  -1.001  1.00  0.160          C  
ATOM   2515  C   SER A 161      74.842  98.728  -0.558  1.00  0.170          C  
ATOM   2516  O   SER A 161      74.541  97.881  -1.405  1.00  0.180          O  
ATOM   2517  CB  SER A 161      76.731  99.916  -1.601  1.00  0.260          C  
ATOM   2518  OG  SER A 161      77.569  99.182  -0.734  1.00  0.260          O  
ATOM   2519  H   SER A 161      76.298 101.207   0.554  1.00  0.310          H  
ATOM   2520  HA  SER A 161      74.675 100.484  -1.766  1.00  0.190          H  
ATOM   2521 1HB  SER A 161      76.645  99.411  -2.557  1.00  0.320          H  
ATOM   2522 2HB  SER A 161      77.175 100.892  -1.788  1.00  0.320          H  
ATOM   2523  HG  SER A 161      77.903  99.802  -0.045  1.00  0.320          H  
ATOM   2524  N   ILE A 162      74.732  98.515   0.752  1.00  0.180          N  
ATOM   2525  CA  ILE A 162      74.341  97.233   1.326  1.00  0.190          C  
ATOM   2526  C   ILE A 162      72.889  96.856   1.118  1.00  0.200          C  
ATOM   2527  O   ILE A 162      71.956  97.628   1.357  1.00  0.170          O  
ATOM   2528  CB  ILE A 162      74.705  97.203   2.830  1.00  0.260          C  
ATOM   2529  CG1 ILE A 162      76.252  97.337   3.001  1.00  0.260          C  
ATOM   2530  CG2 ILE A 162      74.150  95.963   3.566  1.00  0.260          C  
ATOM   2531  CD1 ILE A 162      77.105  96.230   2.359  1.00  0.260          C  
ATOM   2532  H   ILE A 162      74.953  99.286   1.395  1.00  0.220          H  
ATOM   2533  HA  ILE A 162      74.911  96.460   0.825  1.00  0.230          H  
ATOM   2534  HB  ILE A 162      74.276  98.089   3.298  1.00  0.310          H  
ATOM   2535 1HG1 ILE A 162      76.579  98.286   2.576  1.00  0.310          H  
ATOM   2536 2HG1 ILE A 162      76.459  97.354   4.057  1.00  0.310          H  
ATOM   2537 1HG2 ILE A 162      74.422  96.027   4.618  1.00  0.310          H  
ATOM   2538 2HG2 ILE A 162      73.071  95.935   3.487  1.00  0.310          H  
ATOM   2539 3HG2 ILE A 162      74.560  95.058   3.147  1.00  0.310          H  
ATOM   2540 1HD1 ILE A 162      78.134  96.440   2.573  1.00  0.310          H  
ATOM   2541 2HD1 ILE A 162      76.846  95.264   2.777  1.00  0.310          H  
ATOM   2542 3HD1 ILE A 162      76.978  96.202   1.288  1.00  0.310          H  
ATOM   2543  N   GLN A 163      72.686  95.618   0.684  1.00  0.280          N  
ATOM   2544  CA  GLN A 163      71.350  95.124   0.435  1.00  0.300          C  
ATOM   2545  C   GLN A 163      70.739  94.656   1.710  1.00  0.310          C  
ATOM   2546  O   GLN A 163      70.649  93.458   1.966  1.00  0.420          O  
ATOM   2547  CB  GLN A 163      71.318  93.996  -0.586  1.00  0.410          C  
ATOM   2548  CG  GLN A 163      71.664  94.433  -1.933  1.00  0.410          C  
ATOM   2549  CD  GLN A 163      71.647  93.341  -2.924  1.00  0.410          C  
ATOM   2550  OE1 GLN A 163      70.682  92.551  -3.018  1.00  0.410          O  
ATOM   2551  NE2 GLN A 163      72.721  93.282  -3.682  1.00  0.410          N  
ATOM   2552  H   GLN A 163      73.492  95.001   0.557  1.00  0.340          H  
ATOM   2553  HA  GLN A 163      70.747  95.945   0.052  1.00  0.360          H  
ATOM   2554 1HB  GLN A 163      72.033  93.231  -0.295  1.00  0.490          H  
ATOM   2555 2HB  GLN A 163      70.345  93.536  -0.611  1.00  0.490          H  
ATOM   2556 1HG  GLN A 163      70.967  95.205  -2.250  1.00  0.490          H  
ATOM   2557 2HG  GLN A 163      72.646  94.834  -1.888  1.00  0.490          H  
ATOM   2558 1HE2 GLN A 163      72.819  92.574  -4.376  1.00  0.490          H  
ATOM   2559 2HE2 GLN A 163      73.466  93.975  -3.532  1.00  0.490          H  
ATOM   2560  N   TRP A 164      70.268  95.610   2.488  1.00  0.260          N  
ATOM   2561  CA  TRP A 164      69.737  95.348   3.811  1.00  0.330          C  
ATOM   2562  C   TRP A 164      68.583  94.351   3.802  1.00  0.350          C  
ATOM   2563  O   TRP A 164      68.348  93.651   4.784  1.00  0.420          O  
ATOM   2564  CB  TRP A 164      69.340  96.650   4.459  1.00  0.430          C  
ATOM   2565  CG  TRP A 164      70.547  97.432   4.923  1.00  0.430          C  
ATOM   2566  CD1 TRP A 164      71.049  98.583   4.401  1.00  0.430          C  
ATOM   2567  CD2 TRP A 164      71.416  97.083   6.021  1.00  0.430          C  
ATOM   2568  NE1 TRP A 164      72.167  98.965   5.099  1.00  0.430          N  
ATOM   2569  CE2 TRP A 164      72.403  98.054   6.086  1.00  0.430          C  
ATOM   2570  CE3 TRP A 164      71.434  96.035   6.933  1.00  0.430          C  
ATOM   2571  CZ2 TRP A 164      73.398  98.004   7.021  1.00  0.430          C  
ATOM   2572  CZ3 TRP A 164      72.429  95.990   7.871  1.00  0.430          C  
ATOM   2573  CH2 TRP A 164      73.383  96.945   7.916  1.00  0.430          C  
ATOM   2574  H   TRP A 164      70.418  96.571   2.154  1.00  0.310          H  
ATOM   2575  HA  TRP A 164      70.543  94.921   4.406  1.00  0.400          H  
ATOM   2576 1HB  TRP A 164      68.781  97.261   3.758  1.00  0.520          H  
ATOM   2577 2HB  TRP A 164      68.700  96.423   5.267  1.00  0.520          H  
ATOM   2578  HD1 TRP A 164      70.636  99.122   3.548  1.00  0.520          H  
ATOM   2579  HE1 TRP A 164      72.733  99.789   4.900  1.00  0.520          H  
ATOM   2580  HE3 TRP A 164      70.673  95.271   6.897  1.00  0.520          H  
ATOM   2581  HZ2 TRP A 164      74.176  98.756   7.066  1.00  0.520          H  
ATOM   2582  HZ3 TRP A 164      72.430  95.167   8.579  1.00  0.520          H  
ATOM   2583  HH2 TRP A 164      74.158  96.877   8.672  1.00  0.520          H  
ATOM   2584  N   ARG A 165      67.918  94.212   2.658  1.00  0.300          N  
ATOM   2585  CA  ARG A 165      66.823  93.258   2.449  1.00  0.320          C  
ATOM   2586  C   ARG A 165      67.282  91.808   2.642  1.00  0.320          C  
ATOM   2587  O   ARG A 165      66.477  90.900   2.844  1.00  0.370          O  
ATOM   2588  CB  ARG A 165      66.267  93.425   1.044  1.00  0.440          C  
ATOM   2589  CG  ARG A 165      67.271  93.081  -0.080  1.00  0.440          C  
ATOM   2590  CD  ARG A 165      66.743  93.408  -1.422  1.00  0.440          C  
ATOM   2591  NE  ARG A 165      67.736  93.184  -2.504  1.00  0.440          N  
ATOM   2592  CZ  ARG A 165      67.466  93.280  -3.823  1.00  0.440          C  
ATOM   2593  NH1 ARG A 165      66.257  93.594  -4.244  1.00  0.440          N  
ATOM   2594  NH2 ARG A 165      68.431  93.053  -4.693  1.00  0.440          N  
ATOM   2595  H   ARG A 165      68.193  94.822   1.901  1.00  0.360          H  
ATOM   2596  HA  ARG A 165      66.040  93.456   3.168  1.00  0.380          H  
ATOM   2597 1HB  ARG A 165      65.412  92.761   0.923  1.00  0.530          H  
ATOM   2598 2HB  ARG A 165      65.917  94.444   0.901  1.00  0.530          H  
ATOM   2599 1HG  ARG A 165      68.181  93.638   0.074  1.00  0.530          H  
ATOM   2600 2HG  ARG A 165      67.490  92.013  -0.071  1.00  0.530          H  
ATOM   2601 1HD  ARG A 165      65.877  92.779  -1.615  1.00  0.530          H  
ATOM   2602 2HD  ARG A 165      66.444  94.458  -1.444  1.00  0.530          H  
ATOM   2603  HE  ARG A 165      68.710  92.931  -2.265  1.00  0.530          H  
ATOM   2604 1HH1 ARG A 165      65.519  93.771  -3.584  1.00  0.530          H  
ATOM   2605 2HH1 ARG A 165      66.071  93.662  -5.235  1.00  0.530          H  
ATOM   2606 1HH2 ARG A 165      69.368  92.817  -4.343  1.00  0.530          H  
ATOM   2607 2HH2 ARG A 165      68.255  93.118  -5.683  1.00  0.530          H  
ATOM   2608  N   ASP A 166      68.591  91.583   2.509  1.00  0.320          N  
ATOM   2609  CA  ASP A 166      69.207  90.282   2.648  1.00  0.320          C  
ATOM   2610  C   ASP A 166      69.677  90.042   4.087  1.00  0.440          C  
ATOM   2611  O   ASP A 166      70.096  88.939   4.429  1.00  0.830          O  
ATOM   2612  CB  ASP A 166      70.419  90.220   1.701  1.00  0.450          C  
ATOM   2613  CG  ASP A 166      70.947  88.818   1.363  1.00  0.450          C  
ATOM   2614  OD1 ASP A 166      70.195  87.999   0.874  1.00  0.450          O  
ATOM   2615  OD2 ASP A 166      72.090  88.548   1.611  1.00  0.450          O  
ATOM   2616  H   ASP A 166      69.215  92.370   2.330  1.00  0.380          H  
ATOM   2617  HA  ASP A 166      68.477  89.519   2.372  1.00  0.380          H  
ATOM   2618 1HB  ASP A 166      70.147  90.706   0.762  1.00  0.540          H  
ATOM   2619 2HB  ASP A 166      71.228  90.809   2.132  1.00  0.540          H  
ATOM   2620  N   ILE A 167      69.619  91.073   4.932  1.00  0.160          N  
ATOM   2621  CA  ILE A 167      70.138  90.992   6.287  1.00  0.180          C  
ATOM   2622  C   ILE A 167      69.005  91.074   7.304  1.00  0.200          C  
ATOM   2623  O   ILE A 167      68.929  90.287   8.247  1.00  0.220          O  
ATOM   2624  CB  ILE A 167      71.160  92.123   6.550  1.00  0.240          C  
ATOM   2625  CG1 ILE A 167      72.374  92.000   5.566  1.00  0.240          C  
ATOM   2626  CG2 ILE A 167      71.634  92.064   8.009  1.00  0.240          C  
ATOM   2627  CD1 ILE A 167      73.341  93.178   5.598  1.00  0.240          C  
ATOM   2628  H   ILE A 167      69.196  91.947   4.632  1.00  0.190          H  
ATOM   2629  HA  ILE A 167      70.642  90.034   6.411  1.00  0.220          H  
ATOM   2630  HB  ILE A 167      70.686  93.073   6.359  1.00  0.290          H  
ATOM   2631 1HG1 ILE A 167      72.928  91.081   5.792  1.00  0.290          H  
ATOM   2632 2HG1 ILE A 167      71.988  91.929   4.550  1.00  0.290          H  
ATOM   2633 1HG2 ILE A 167      72.329  92.857   8.210  1.00  0.290          H  
ATOM   2634 2HG2 ILE A 167      70.786  92.176   8.664  1.00  0.290          H  
ATOM   2635 3HG2 ILE A 167      72.116  91.107   8.198  1.00  0.290          H  
ATOM   2636 1HD1 ILE A 167      74.137  93.015   4.875  1.00  0.290          H  
ATOM   2637 2HD1 ILE A 167      72.811  94.086   5.347  1.00  0.290          H  
ATOM   2638 3HD1 ILE A 167      73.788  93.278   6.581  1.00  0.290          H  
ATOM   2639  N   VAL A 168      68.181  92.103   7.176  1.00  0.200          N  
ATOM   2640  CA  VAL A 168      67.138  92.371   8.151  1.00  0.190          C  
ATOM   2641  C   VAL A 168      65.808  91.685   7.897  1.00  0.180          C  
ATOM   2642  O   VAL A 168      65.169  91.880   6.862  1.00  0.180          O  
ATOM   2643  CB  VAL A 168      66.949  93.897   8.249  1.00  0.270          C  
ATOM   2644  CG1 VAL A 168      65.789  94.287   9.167  1.00  0.270          C  
ATOM   2645  CG2 VAL A 168      68.213  94.461   8.807  1.00  0.270          C  
ATOM   2646  H   VAL A 168      68.275  92.713   6.362  1.00  0.240          H  
ATOM   2647  HA  VAL A 168      67.492  92.024   9.120  1.00  0.230          H  
ATOM   2648  HB  VAL A 168      66.751  94.305   7.256  1.00  0.320          H  
ATOM   2649 1HG1 VAL A 168      65.709  95.367   9.216  1.00  0.320          H  
ATOM   2650 2HG1 VAL A 168      64.866  93.889   8.778  1.00  0.320          H  
ATOM   2651 3HG1 VAL A 168      65.961  93.894  10.162  1.00  0.320          H  
ATOM   2652 1HG2 VAL A 168      68.122  95.502   8.887  1.00  0.320          H  
ATOM   2653 2HG2 VAL A 168      68.372  94.045   9.789  1.00  0.320          H  
ATOM   2654 3HG2 VAL A 168      69.047  94.216   8.170  1.00  0.320          H  
ATOM   2655  N   SER A 169      65.339  90.972   8.926  1.00  0.190          N  
ATOM   2656  CA  SER A 169      64.043  90.304   8.881  1.00  0.190          C  
ATOM   2657  C   SER A 169      62.958  91.220   8.350  1.00  0.170          C  
ATOM   2658  O   SER A 169      62.892  92.401   8.720  1.00  0.170          O  
ATOM   2659  CB  SER A 169      63.625  89.838  10.249  1.00  0.270          C  
ATOM   2660  OG  SER A 169      62.281  89.401  10.216  1.00  0.270          O  
ATOM   2661  H   SER A 169      65.954  90.813   9.737  1.00  0.230          H  
ATOM   2662  HA  SER A 169      64.126  89.441   8.220  1.00  0.230          H  
ATOM   2663 1HB  SER A 169      64.273  89.021  10.574  1.00  0.320          H  
ATOM   2664 2HB  SER A 169      63.738  90.646  10.967  1.00  0.320          H  
ATOM   2665  HG  SER A 169      62.102  89.039  11.098  1.00  0.320          H  
ATOM   2666  N   SER A 170      62.069  90.657   7.528  1.00  0.170          N  
ATOM   2667  CA  SER A 170      60.991  91.394   6.875  1.00  0.160          C  
ATOM   2668  C   SER A 170      60.030  92.060   7.850  1.00  0.160          C  
ATOM   2669  O   SER A 170      59.349  93.026   7.492  1.00  0.140          O  
ATOM   2670  CB  SER A 170      60.229  90.461   5.961  1.00  0.230          C  
ATOM   2671  OG  SER A 170      59.554  89.481   6.697  1.00  0.230          O  
ATOM   2672  H   SER A 170      62.163  89.673   7.320  1.00  0.200          H  
ATOM   2673  HA  SER A 170      61.446  92.164   6.261  1.00  0.190          H  
ATOM   2674 1HB  SER A 170      59.515  91.033   5.369  1.00  0.270          H  
ATOM   2675 2HB  SER A 170      60.925  89.989   5.273  1.00  0.270          H  
ATOM   2676  HG  SER A 170      59.101  88.931   6.055  1.00  0.270          H  
ATOM   2677  N   ASP A 171      60.023  91.590   9.100  1.00  0.170          N  
ATOM   2678  CA  ASP A 171      59.186  92.155  10.153  1.00  0.170          C  
ATOM   2679  C   ASP A 171      59.675  93.554  10.552  1.00  0.180          C  
ATOM   2680  O   ASP A 171      58.919  94.355  11.106  1.00  0.180          O  
ATOM   2681  CB  ASP A 171      59.199  91.261  11.399  1.00  0.240          C  
ATOM   2682  CG  ASP A 171      58.438  89.932  11.259  1.00  0.240          C  
ATOM   2683  OD1 ASP A 171      57.666  89.767  10.346  1.00  0.240          O  
ATOM   2684  OD2 ASP A 171      58.660  89.085  12.090  1.00  0.240          O  
ATOM   2685  H   ASP A 171      60.621  90.792   9.314  1.00  0.200          H  
ATOM   2686  HA  ASP A 171      58.164  92.238   9.781  1.00  0.200          H  
ATOM   2687 1HB  ASP A 171      60.231  91.026  11.643  1.00  0.290          H  
ATOM   2688 2HB  ASP A 171      58.791  91.816  12.247  1.00  0.290          H  
ATOM   2689  N   PHE A 172      60.964  93.819  10.316  1.00  0.200          N  
ATOM   2690  CA  PHE A 172      61.600  95.072  10.692  1.00  0.220          C  
ATOM   2691  C   PHE A 172      62.125  95.861   9.501  1.00  0.200          C  
ATOM   2692  O   PHE A 172      62.349  97.065   9.601  1.00  0.180          O  
ATOM   2693  CB  PHE A 172      62.729  94.776  11.647  1.00  0.300          C  
ATOM   2694  CG  PHE A 172      62.263  94.142  12.901  1.00  0.300          C  
ATOM   2695  CD1 PHE A 172      62.188  92.767  13.005  1.00  0.300          C  
ATOM   2696  CD2 PHE A 172      61.911  94.915  13.996  1.00  0.300          C  
ATOM   2697  CE1 PHE A 172      61.763  92.176  14.177  1.00  0.300          C  
ATOM   2698  CE2 PHE A 172      61.497  94.324  15.173  1.00  0.300          C  
ATOM   2699  CZ  PHE A 172      61.425  92.953  15.259  1.00  0.300          C  
ATOM   2700  H   PHE A 172      61.527  93.126   9.828  1.00  0.240          H  
ATOM   2701  HA  PHE A 172      60.861  95.686  11.206  1.00  0.260          H  
ATOM   2702 1HB  PHE A 172      63.456  94.117  11.166  1.00  0.360          H  
ATOM   2703 2HB  PHE A 172      63.233  95.690  11.896  1.00  0.360          H  
ATOM   2704  HD1 PHE A 172      62.465  92.151  12.154  1.00  0.360          H  
ATOM   2705  HD2 PHE A 172      61.974  96.005  13.925  1.00  0.360          H  
ATOM   2706  HE1 PHE A 172      61.704  91.082  14.253  1.00  0.360          H  
ATOM   2707  HE2 PHE A 172      61.225  94.936  16.035  1.00  0.360          H  
ATOM   2708  HZ  PHE A 172      61.097  92.479  16.187  1.00  0.360          H  
ATOM   2709  N   LEU A 173      62.280  95.204   8.358  1.00  0.190          N  
ATOM   2710  CA  LEU A 173      62.829  95.803   7.146  1.00  0.170          C  
ATOM   2711  C   LEU A 173      62.118  97.108   6.753  1.00  0.080          C  
ATOM   2712  O   LEU A 173      62.760  98.085   6.355  1.00  0.080          O  
ATOM   2713  CB  LEU A 173      62.732  94.759   6.016  1.00  0.250          C  
ATOM   2714  CG  LEU A 173      63.270  95.099   4.593  1.00  0.250          C  
ATOM   2715  CD1 LEU A 173      64.751  95.407   4.654  1.00  0.250          C  
ATOM   2716  CD2 LEU A 173      63.017  93.887   3.691  1.00  0.250          C  
ATOM   2717  H   LEU A 173      62.122  94.197   8.358  1.00  0.230          H  
ATOM   2718  HA  LEU A 173      63.876  96.016   7.332  1.00  0.200          H  
ATOM   2719 1HB  LEU A 173      63.260  93.859   6.357  1.00  0.300          H  
ATOM   2720 2HB  LEU A 173      61.681  94.508   5.899  1.00  0.300          H  
ATOM   2721  HG  LEU A 173      62.753  95.974   4.192  1.00  0.300          H  
ATOM   2722 1HD1 LEU A 173      65.124  95.632   3.655  1.00  0.300          H  
ATOM   2723 2HD1 LEU A 173      64.885  96.255   5.265  1.00  0.300          H  
ATOM   2724 3HD1 LEU A 173      65.293  94.554   5.070  1.00  0.300          H  
ATOM   2725 1HD2 LEU A 173      63.383  94.089   2.684  1.00  0.300          H  
ATOM   2726 2HD2 LEU A 173      63.544  93.017   4.100  1.00  0.300          H  
ATOM   2727 3HD2 LEU A 173      61.949  93.677   3.654  1.00  0.300          H  
ATOM   2728  N   SER A 174      60.795  97.158   6.903  1.00  0.060          N  
ATOM   2729  CA  SER A 174      60.018  98.339   6.524  1.00  0.060          C  
ATOM   2730  C   SER A 174      60.276  99.553   7.428  1.00  0.070          C  
ATOM   2731  O   SER A 174      59.894 100.676   7.089  1.00  0.100          O  
ATOM   2732  CB  SER A 174      58.534  98.009   6.511  1.00  0.080          C  
ATOM   2733  OG  SER A 174      58.051  97.768   7.802  1.00  0.080          O  
ATOM   2734  H   SER A 174      60.300  96.347   7.255  1.00  0.070          H  
ATOM   2735  HA  SER A 174      60.305  98.614   5.508  1.00  0.070          H  
ATOM   2736 1HB  SER A 174      57.987  98.837   6.063  1.00  0.100          H  
ATOM   2737 2HB  SER A 174      58.370  97.132   5.891  1.00  0.100          H  
ATOM   2738  HG  SER A 174      57.153  97.433   7.693  1.00  0.100          H  
ATOM   2739  N   ASN A 175      60.915  99.330   8.584  1.00  0.070          N  
ATOM   2740  CA  ASN A 175      61.208 100.375   9.551  1.00  0.080          C  
ATOM   2741  C   ASN A 175      62.664 100.831   9.483  1.00  0.070          C  
ATOM   2742  O   ASN A 175      63.133 101.576  10.351  1.00  0.120          O  
ATOM   2743  CB  ASN A 175      60.887  99.888  10.953  1.00  0.110          C  
ATOM   2744  CG  ASN A 175      59.415  99.687  11.175  1.00  0.110          C  
ATOM   2745  OD1 ASN A 175      58.590 100.552  10.849  1.00  0.110          O  
ATOM   2746  ND2 ASN A 175      59.061  98.553  11.734  1.00  0.110          N  
ATOM   2747  H   ASN A 175      61.243  98.389   8.802  1.00  0.080          H  
ATOM   2748  HA  ASN A 175      60.585 101.239   9.325  1.00  0.100          H  
ATOM   2749 1HB  ASN A 175      61.398  98.940  11.128  1.00  0.130          H  
ATOM   2750 2HB  ASN A 175      61.262 100.602  11.684  1.00  0.130          H  
ATOM   2751 1HD2 ASN A 175      58.095  98.361  11.907  1.00  0.130          H  
ATOM   2752 2HD2 ASN A 175      59.753  97.875  11.983  1.00  0.130          H  
ATOM   2753  N   MET A 176      63.399 100.423   8.451  1.00  0.070          N  
ATOM   2754  CA  MET A 176      64.803 100.810   8.392  1.00  0.170          C  
ATOM   2755  C   MET A 176      65.034 102.223   7.898  1.00  0.210          C  
ATOM   2756  O   MET A 176      65.418 102.448   6.750  1.00  0.270          O  
ATOM   2757  CB  MET A 176      65.577  99.865   7.513  1.00  0.200          C  
ATOM   2758  CG  MET A 176      65.603  98.485   8.016  1.00  0.200          C  
ATOM   2759  SD  MET A 176      66.585  97.414   7.044  1.00  0.200          S  
ATOM   2760  CE  MET A 176      68.131  97.889   7.626  1.00  0.200          C  
ATOM   2761  H   MET A 176      62.996  99.811   7.732  1.00  0.080          H  
ATOM   2762  HA  MET A 176      65.215 100.759   9.397  1.00  0.200          H  
ATOM   2763 1HB  MET A 176      65.124  99.840   6.522  1.00  0.240          H  
ATOM   2764 2HB  MET A 176      66.576 100.238   7.413  1.00  0.240          H  
ATOM   2765 1HG  MET A 176      65.973  98.475   8.996  1.00  0.240          H  
ATOM   2766 2HG  MET A 176      64.598  98.106   8.054  1.00  0.240          H  
ATOM   2767 1HE  MET A 176      68.886  97.296   7.211  1.00  0.240          H  
ATOM   2768 2HE  MET A 176      68.331  98.927   7.411  1.00  0.240          H  
ATOM   2769 3HE  MET A 176      68.123  97.733   8.651  1.00  0.240          H  
ATOM   2770  N   SER A 177      64.811 103.169   8.790  1.00  0.230          N  
ATOM   2771  CA  SER A 177      64.981 104.578   8.483  1.00  0.230          C  
ATOM   2772  C   SER A 177      66.458 104.974   8.452  1.00  0.210          C  
ATOM   2773  O   SER A 177      67.221 104.711   9.397  1.00  0.150          O  
ATOM   2774  CB  SER A 177      64.251 105.430   9.497  1.00  0.320          C  
ATOM   2775  OG  SER A 177      64.496 106.791   9.278  1.00  0.320          O  
ATOM   2776  H   SER A 177      64.447 102.863   9.696  1.00  0.280          H  
ATOM   2777  HA  SER A 177      64.556 104.770   7.497  1.00  0.280          H  
ATOM   2778 1HB  SER A 177      63.180 105.232   9.435  1.00  0.390          H  
ATOM   2779 2HB  SER A 177      64.574 105.156  10.499  1.00  0.390          H  
ATOM   2780  HG  SER A 177      64.002 107.261   9.956  1.00  0.390          H  
ATOM   2781  N   MET A 178      66.854 105.606   7.355  1.00  0.310          N  
ATOM   2782  CA  MET A 178      68.218 106.074   7.221  1.00  0.370          C  
ATOM   2783  C   MET A 178      68.305 107.349   6.402  1.00  0.410          C  
ATOM   2784  O   MET A 178      67.856 107.438   5.252  1.00  0.460          O  
ATOM   2785  CB  MET A 178      69.091 104.943   6.694  1.00  0.490          C  
ATOM   2786  CG  MET A 178      68.686 104.306   5.384  1.00  0.490          C  
ATOM   2787  SD  MET A 178      69.678 102.808   5.037  1.00  0.490          S  
ATOM   2788  CE  MET A 178      68.969 101.581   6.173  1.00  0.490          C  
ATOM   2789  H   MET A 178      66.181 105.776   6.622  1.00  0.370          H  
ATOM   2790  HA  MET A 178      68.582 106.325   8.214  1.00  0.440          H  
ATOM   2791 1HB  MET A 178      70.068 105.344   6.490  1.00  0.590          H  
ATOM   2792 2HB  MET A 178      69.190 104.183   7.459  1.00  0.590          H  
ATOM   2793 1HG  MET A 178      67.632 104.017   5.431  1.00  0.590          H  
ATOM   2794 2HG  MET A 178      68.815 105.011   4.565  1.00  0.590          H  
ATOM   2795 1HE  MET A 178      69.487 100.632   6.049  1.00  0.590          H  
ATOM   2796 2HE  MET A 178      69.059 101.907   7.208  1.00  0.590          H  
ATOM   2797 3HE  MET A 178      67.914 101.451   5.933  1.00  0.590          H  
ATOM   2798  N   ASP A 179      68.956 108.340   6.990  1.00  0.500          N  
ATOM   2799  CA  ASP A 179      69.069 109.655   6.372  1.00  0.730          C  
ATOM   2800  C   ASP A 179      70.257 109.741   5.436  1.00  0.970          C  
ATOM   2801  O   ASP A 179      71.291 110.335   5.761  1.00  1.190          O  
ATOM   2802  CB  ASP A 179      69.149 110.755   7.435  1.00  0.930          C  
ATOM   2803  CG  ASP A 179      69.016 112.188   6.854  1.00  0.930          C  
ATOM   2804  OD1 ASP A 179      68.563 112.331   5.745  1.00  0.930          O  
ATOM   2805  OD2 ASP A 179      69.367 113.124   7.544  1.00  0.930          O  
ATOM   2806  H   ASP A 179      69.361 108.166   7.916  1.00  0.600          H  
ATOM   2807  HA  ASP A 179      68.171 109.830   5.780  1.00  0.880          H  
ATOM   2808 1HB  ASP A 179      68.357 110.602   8.168  1.00  1.120          H  
ATOM   2809 2HB  ASP A 179      70.098 110.676   7.962  1.00  1.120          H  
ATOM   2810  N   PHE A 180      70.132 109.115   4.280  1.00  1.090          N  
ATOM   2811  CA  PHE A 180      71.241 109.150   3.346  1.00  0.560          C  
ATOM   2812  C   PHE A 180      71.172 110.442   2.532  1.00  0.480          C  
ATOM   2813  O   PHE A 180      70.239 110.654   1.744  1.00  0.440          O  
ATOM   2814  CB  PHE A 180      71.262 107.902   2.457  1.00  1.000          C  
ATOM   2815  CG  PHE A 180      72.452 107.851   1.531  1.00  1.000          C  
ATOM   2816  CD1 PHE A 180      73.747 107.956   2.026  1.00  1.000          C  
ATOM   2817  CD2 PHE A 180      72.283 107.683   0.171  1.00  1.000          C  
ATOM   2818  CE1 PHE A 180      74.823 107.921   1.183  1.00  1.000          C  
ATOM   2819  CE2 PHE A 180      73.371 107.643  -0.674  1.00  1.000          C  
ATOM   2820  CZ  PHE A 180      74.638 107.772  -0.163  1.00  1.000          C  
ATOM   2821  H   PHE A 180      69.257 108.611   4.110  1.00  1.310          H  
ATOM   2822  HA  PHE A 180      72.165 109.171   3.921  1.00  0.670          H  
ATOM   2823 1HB  PHE A 180      71.268 107.008   3.080  1.00  1.200          H  
ATOM   2824 2HB  PHE A 180      70.357 107.877   1.854  1.00  1.200          H  
ATOM   2825  HD1 PHE A 180      73.917 108.071   3.092  1.00  1.200          H  
ATOM   2826  HD2 PHE A 180      71.276 107.593  -0.235  1.00  1.200          H  
ATOM   2827  HE1 PHE A 180      75.837 108.003   1.586  1.00  1.200          H  
ATOM   2828  HE2 PHE A 180      73.224 107.515  -1.745  1.00  1.200          H  
ATOM   2829  HZ  PHE A 180      75.508 107.737  -0.823  1.00  1.200          H  
ATOM   2830  N   GLN A 181      72.159 111.313   2.769  1.00  0.680          N  
ATOM   2831  CA  GLN A 181      72.269 112.649   2.180  1.00  1.020          C  
ATOM   2832  C   GLN A 181      73.396 112.688   1.155  1.00  1.240          C  
ATOM   2833  O   GLN A 181      74.148 111.714   1.020  1.00  1.850          O  
ATOM   2834  CB  GLN A 181      72.539 113.706   3.259  1.00  1.290          C  
ATOM   2835  CG  GLN A 181      71.448 113.861   4.334  1.00  1.290          C  
ATOM   2836  CD  GLN A 181      71.787 115.005   5.306  1.00  1.290          C  
ATOM   2837  OE1 GLN A 181      72.689 115.797   5.000  1.00  1.290          O  
ATOM   2838  NE2 GLN A 181      71.100 115.109   6.443  1.00  1.290          N  
ATOM   2839  H   GLN A 181      72.868 111.025   3.432  1.00  0.820          H  
ATOM   2840  HA  GLN A 181      71.336 112.886   1.669  1.00  1.220          H  
ATOM   2841 1HB  GLN A 181      73.472 113.468   3.769  1.00  1.550          H  
ATOM   2842 2HB  GLN A 181      72.671 114.678   2.790  1.00  1.550          H  
ATOM   2843 1HG  GLN A 181      70.491 114.074   3.860  1.00  1.550          H  
ATOM   2844 2HG  GLN A 181      71.375 112.934   4.906  1.00  1.550          H  
ATOM   2845 1HE2 GLN A 181      71.303 115.839   7.090  1.00  1.550          H  
ATOM   2846 2HE2 GLN A 181      70.360 114.426   6.687  1.00  1.550          H  
ATOM   2847  N   ASN A 182      73.598 113.838   0.488  1.00  1.170          N  
ATOM   2848  CA  ASN A 182      74.661 113.921  -0.516  1.00  1.600          C  
ATOM   2849  C   ASN A 182      74.412 113.004  -1.708  1.00  2.390          C  
ATOM   2850  O   ASN A 182      73.969 113.466  -2.755  1.00  3.000          O  
ATOM   2851  CB  ASN A 182      76.052 113.718   0.081  1.00  2.070          C  
ATOM   2852  CG  ASN A 182      76.472 114.859   0.931  1.00  2.070          C  
ATOM   2853  OD1 ASN A 182      76.010 115.993   0.758  1.00  2.070          O  
ATOM   2854  ND2 ASN A 182      77.352 114.595   1.857  1.00  2.070          N  
ATOM   2855  H   ASN A 182      72.991 114.629   0.640  1.00  1.400          H  
ATOM   2856  HA  ASN A 182      74.648 114.934  -0.922  1.00  1.920          H  
ATOM   2857 1HB  ASN A 182      76.142 112.819   0.662  1.00  2.480          H  
ATOM   2858 2HB  ASN A 182      76.768 113.628  -0.715  1.00  2.480          H  
ATOM   2859 1HD2 ASN A 182      77.677 115.324   2.459  1.00  2.480          H  
ATOM   2860 2HD2 ASN A 182      77.701 113.665   1.966  1.00  2.480          H  
ATOM   2861  N   HIS A 183      74.825 111.747  -1.580  1.00  2.500          N  
ATOM   2862  CA  HIS A 183      74.797 110.734  -2.643  1.00  3.410          C  
ATOM   2863  C   HIS A 183      75.879 111.080  -3.651  1.00  3.160          C  
ATOM   2864  O   HIS A 183      75.727 110.917  -4.861  1.00  3.960          O  
ATOM   2865  CB  HIS A 183      73.451 110.696  -3.409  1.00  4.410          C  
ATOM   2866  CG  HIS A 183      72.172 110.626  -2.582  1.00  4.410          C  
ATOM   2867  ND1 HIS A 183      70.918 110.604  -3.164  1.00  4.410          N  
ATOM   2868  CD2 HIS A 183      71.957 110.601  -1.256  1.00  4.410          C  
ATOM   2869  CE1 HIS A 183      70.001 110.574  -2.213  1.00  4.410          C  
ATOM   2870  NE2 HIS A 183      70.612 110.577  -1.054  1.00  4.410          N  
ATOM   2871  H   HIS A 183      75.098 111.484  -0.634  1.00  3.000          H  
ATOM   2872  HA  HIS A 183      75.012 109.750  -2.237  1.00  4.090          H  
ATOM   2873 1HB  HIS A 183      73.377 111.548  -4.079  1.00  5.290          H  
ATOM   2874 2HB  HIS A 183      73.452 109.816  -4.046  1.00  5.290          H  
ATOM   2875  HD2 HIS A 183      72.688 110.595  -0.486  1.00  5.290          H  
ATOM   2876  HE1 HIS A 183      68.921 110.555  -2.365  1.00  5.290          H  
ATOM   2877  HE2 HIS A 183      70.191 110.569  -0.110  1.00  5.290          H  
ATOM   2878  N   LEU A 184      76.984 111.564  -3.112  1.00  2.320          N  
ATOM   2879  CA  LEU A 184      78.174 111.923  -3.843  1.00  2.750          C  
ATOM   2880  C   LEU A 184      79.188 110.824  -3.617  1.00  1.970          C  
ATOM   2881  O   LEU A 184      79.082 110.092  -2.632  1.00  2.010          O  
ATOM   2882  CB  LEU A 184      78.680 113.273  -3.337  1.00  3.680          C  
ATOM   2883  CG  LEU A 184      77.655 114.449  -3.428  1.00  3.680          C  
ATOM   2884  CD1 LEU A 184      78.257 115.676  -2.778  1.00  3.680          C  
ATOM   2885  CD2 LEU A 184      77.280 114.722  -4.877  1.00  3.680          C  
ATOM   2886  H   LEU A 184      77.010 111.641  -2.107  1.00  2.780          H  
ATOM   2887  HA  LEU A 184      77.957 111.966  -4.908  1.00  3.300          H  
ATOM   2888 1HB  LEU A 184      78.964 113.160  -2.293  1.00  4.410          H  
ATOM   2889 2HB  LEU A 184      79.569 113.547  -3.903  1.00  4.410          H  
ATOM   2890  HG  LEU A 184      76.758 114.193  -2.895  1.00  4.410          H  
ATOM   2891 1HD1 LEU A 184      77.541 116.495  -2.819  1.00  4.410          H  
ATOM   2892 2HD1 LEU A 184      78.494 115.458  -1.736  1.00  4.410          H  
ATOM   2893 3HD1 LEU A 184      79.167 115.963  -3.304  1.00  4.410          H  
ATOM   2894 1HD2 LEU A 184      76.564 115.542  -4.912  1.00  4.410          H  
ATOM   2895 2HD2 LEU A 184      78.168 114.992  -5.445  1.00  4.410          H  
ATOM   2896 3HD2 LEU A 184      76.819 113.839  -5.316  1.00  4.410          H  
ATOM   2897  N   GLY A 185      80.146 110.672  -4.522  1.00  1.500          N  
ATOM   2898  CA  GLY A 185      81.172 109.664  -4.313  1.00  0.680          C  
ATOM   2899  C   GLY A 185      82.109 110.037  -3.169  1.00  0.420          C  
ATOM   2900  O   GLY A 185      82.437 111.211  -2.971  1.00  1.010          O  
ATOM   2901  H   GLY A 185      80.179 111.271  -5.334  1.00  1.800          H  
ATOM   2902 1HA  GLY A 185      80.700 108.704  -4.096  1.00  0.820          H  
ATOM   2903 2HA  GLY A 185      81.748 109.535  -5.228  1.00  0.820          H  
ATOM   2904  N   SER A 186      82.583 109.013  -2.470  1.00  0.490          N  
ATOM   2905  CA  SER A 186      83.541 109.120  -1.374  1.00  0.530          C  
ATOM   2906  C   SER A 186      84.237 107.772  -1.235  1.00  0.790          C  
ATOM   2907  O   SER A 186      83.705 106.764  -1.707  1.00  1.890          O  
ATOM   2908  CB  SER A 186      82.835 109.510  -0.098  1.00  0.730          C  
ATOM   2909  OG  SER A 186      81.937 108.513   0.290  1.00  0.730          O  
ATOM   2910  H   SER A 186      82.245 108.091  -2.695  1.00  0.590          H  
ATOM   2911  HA  SER A 186      84.288 109.875  -1.617  1.00  0.640          H  
ATOM   2912 1HB  SER A 186      83.575 109.668   0.688  1.00  0.870          H  
ATOM   2913 2HB  SER A 186      82.304 110.448  -0.244  1.00  0.870          H  
ATOM   2914  HG  SER A 186      81.585 108.795   1.138  1.00  0.870          H  
ATOM   2915  N   CYS A 187      85.412 107.733  -0.603  1.00  0.440          N  
ATOM   2916  CA  CYS A 187      86.581 107.018  -0.096  1.00  0.480          C  
ATOM   2917  C   CYS A 187      87.061 106.180  -1.270  1.00  0.650          C  
ATOM   2918  O   CYS A 187      87.193 106.700  -2.377  1.00  0.760          O  
ATOM   2919  CB  CYS A 187      86.267 106.103   1.098  1.00  0.660          C  
ATOM   2920  SG  CYS A 187      85.725 106.910   2.636  1.00  0.660          S  
ATOM   2921  H   CYS A 187      85.232 106.774  -0.870  1.00  0.530          H  
ATOM   2922  HA  CYS A 187      87.359 107.728   0.185  1.00  0.580          H  
ATOM   2923 1HB  CYS A 187      85.505 105.379   0.802  1.00  0.790          H  
ATOM   2924 2HB  CYS A 187      87.163 105.546   1.356  1.00  0.790          H  
ATOM   2925  N   GLN A 188      87.314 104.895  -1.055  1.00  0.770          N  
ATOM   2926  CA  GLN A 188      87.704 104.050  -2.171  1.00  0.930          C  
ATOM   2927  C   GLN A 188      86.471 103.341  -2.721  1.00  0.800          C  
ATOM   2928  O   GLN A 188      85.576 102.949  -1.959  1.00  0.630          O  
ATOM   2929  CB  GLN A 188      88.792 103.076  -1.741  1.00  1.240          C  
ATOM   2930  CG  GLN A 188      90.045 103.749  -1.269  1.00  1.240          C  
ATOM   2931  CD  GLN A 188      90.672 104.543  -2.376  1.00  1.240          C  
ATOM   2932  OE1 GLN A 188      90.928 104.008  -3.458  1.00  1.240          O  
ATOM   2933  NE2 GLN A 188      90.912 105.820  -2.130  1.00  1.240          N  
ATOM   2934  H   GLN A 188      87.213 104.488  -0.139  1.00  0.920          H  
ATOM   2935  HA  GLN A 188      88.100 104.676  -2.971  1.00  1.120          H  
ATOM   2936 1HB  GLN A 188      88.427 102.462  -0.925  1.00  1.490          H  
ATOM   2937 2HB  GLN A 188      89.048 102.424  -2.576  1.00  1.490          H  
ATOM   2938 1HG  GLN A 188      89.808 104.425  -0.452  1.00  1.490          H  
ATOM   2939 2HG  GLN A 188      90.756 102.991  -0.939  1.00  1.490          H  
ATOM   2940 1HE2 GLN A 188      91.322 106.399  -2.837  1.00  1.490          H  
ATOM   2941 2HE2 GLN A 188      90.684 106.214  -1.241  1.00  1.490          H  
ATOM   2942  N   LYS A 189      86.455 103.150  -4.039  1.00  0.930          N  
ATOM   2943  CA  LYS A 189      85.348 102.499  -4.732  1.00  0.810          C  
ATOM   2944  C   LYS A 189      85.464 100.989  -4.776  1.00  0.670          C  
ATOM   2945  O   LYS A 189      86.562 100.440  -4.790  1.00  0.870          O  
ATOM   2946  CB  LYS A 189      85.219 103.055  -6.145  1.00  1.180          C  
ATOM   2947  CG  LYS A 189      84.819 104.525  -6.186  1.00  1.180          C  
ATOM   2948  CD  LYS A 189      84.645 105.026  -7.614  1.00  1.180          C  
ATOM   2949  CE  LYS A 189      84.249 106.500  -7.637  1.00  1.180          C  
ATOM   2950  NZ  LYS A 189      84.106 107.020  -9.028  1.00  1.180          N  
ATOM   2951  H   LYS A 189      87.242 103.487  -4.579  1.00  1.120          H  
ATOM   2952  HA  LYS A 189      84.429 102.736  -4.190  1.00  0.970          H  
ATOM   2953 1HB  LYS A 189      86.172 102.950  -6.661  1.00  1.420          H  
ATOM   2954 2HB  LYS A 189      84.480 102.475  -6.701  1.00  1.420          H  
ATOM   2955 1HG  LYS A 189      83.884 104.659  -5.641  1.00  1.420          H  
ATOM   2956 2HG  LYS A 189      85.588 105.120  -5.690  1.00  1.420          H  
ATOM   2957 1HD  LYS A 189      85.576 104.896  -8.169  1.00  1.420          H  
ATOM   2958 2HD  LYS A 189      83.865 104.445  -8.108  1.00  1.420          H  
ATOM   2959 1HE  LYS A 189      83.300 106.622  -7.115  1.00  1.420          H  
ATOM   2960 2HE  LYS A 189      85.013 107.082  -7.119  1.00  1.420          H  
ATOM   2961 1HZ  LYS A 189      83.845 107.997  -8.997  1.00  1.420          H  
ATOM   2962 2HZ  LYS A 189      84.986 106.924  -9.514  1.00  1.420          H  
ATOM   2963 3HZ  LYS A 189      83.393 106.497  -9.512  1.00  1.420          H  
ATOM   2964  N   CYS A 190      84.317 100.329  -4.871  1.00  0.400          N  
ATOM   2965  CA  CYS A 190      84.246  98.871  -4.899  1.00  0.190          C  
ATOM   2966  C   CYS A 190      84.309  98.305  -6.311  1.00  0.100          C  
ATOM   2967  O   CYS A 190      83.903  98.941  -7.278  1.00  0.210          O  
ATOM   2968  CB  CYS A 190      82.975  98.434  -4.188  1.00  0.350          C  
ATOM   2969  SG  CYS A 190      82.970  98.951  -2.458  1.00  0.350          S  
ATOM   2970  H   CYS A 190      83.457 100.857  -4.881  1.00  0.480          H  
ATOM   2971  HA  CYS A 190      85.090  98.479  -4.351  1.00  0.230          H  
ATOM   2972 1HB  CYS A 190      82.100  98.862  -4.679  1.00  0.420          H  
ATOM   2973 2HB  CYS A 190      82.883  97.347  -4.226  1.00  0.420          H  
ATOM   2974  N   ASP A 191      84.826  97.076  -6.389  1.00  0.130          N  
ATOM   2975  CA  ASP A 191      85.007  96.320  -7.620  1.00  0.230          C  
ATOM   2976  C   ASP A 191      83.679  96.054  -8.354  1.00  0.290          C  
ATOM   2977  O   ASP A 191      82.651  95.821  -7.725  1.00  0.390          O  
ATOM   2978  CB  ASP A 191      85.730  94.999  -7.285  1.00  0.280          C  
ATOM   2979  CG  ASP A 191      87.228  95.190  -6.914  1.00  0.280          C  
ATOM   2980  OD1 ASP A 191      87.751  96.234  -7.166  1.00  0.280          O  
ATOM   2981  OD2 ASP A 191      87.807  94.296  -6.323  1.00  0.280          O  
ATOM   2982  H   ASP A 191      85.129  96.650  -5.529  1.00  0.160          H  
ATOM   2983  HA  ASP A 191      85.663  96.920  -8.243  1.00  0.280          H  
ATOM   2984 1HB  ASP A 191      85.240  94.524  -6.441  1.00  0.340          H  
ATOM   2985 2HB  ASP A 191      85.661  94.301  -8.118  1.00  0.340          H  
ATOM   2986  N   PRO A 192      83.669  96.032  -9.703  1.00  0.310          N  
ATOM   2987  CA  PRO A 192      82.508  95.762 -10.550  1.00  0.450          C  
ATOM   2988  C   PRO A 192      81.916  94.364 -10.357  1.00  0.620          C  
ATOM   2989  O   PRO A 192      80.774  94.110 -10.730  1.00  0.740          O  
ATOM   2990  CB  PRO A 192      83.073  95.938 -11.965  1.00  0.680          C  
ATOM   2991  CG  PRO A 192      84.564  95.725 -11.828  1.00  0.680          C  
ATOM   2992  CD  PRO A 192      84.917  96.280 -10.467  1.00  0.680          C  
ATOM   2993  HA  PRO A 192      81.743  96.524 -10.344  1.00  0.540          H  
ATOM   2994 1HB  PRO A 192      82.604  95.206 -12.643  1.00  0.810          H  
ATOM   2995 2HB  PRO A 192      82.814  96.935 -12.349  1.00  0.810          H  
ATOM   2996 1HG  PRO A 192      84.804  94.654 -11.925  1.00  0.810          H  
ATOM   2997 2HG  PRO A 192      85.095  96.240 -12.645  1.00  0.810          H  
ATOM   2998 1HD  PRO A 192      85.770  95.707 -10.077  1.00  0.810          H  
ATOM   2999 2HD  PRO A 192      85.127  97.363 -10.524  1.00  0.810          H  
ATOM   3000  N   SER A 193      82.712  93.446  -9.808  1.00  0.640          N  
ATOM   3001  CA  SER A 193      82.297  92.076  -9.566  1.00  0.770          C  
ATOM   3002  C   SER A 193      81.432  91.917  -8.320  1.00  0.730          C  
ATOM   3003  O   SER A 193      80.851  90.850  -8.088  1.00  0.830          O  
ATOM   3004  CB  SER A 193      83.526  91.205  -9.428  1.00  1.030          C  
ATOM   3005  OG  SER A 193      84.255  91.572  -8.288  1.00  1.030          O  
ATOM   3006  H   SER A 193      83.646  93.686  -9.520  1.00  0.770          H  
ATOM   3007  HA  SER A 193      81.720  91.740 -10.426  1.00  0.920          H  
ATOM   3008 1HB  SER A 193      83.227  90.162  -9.345  1.00  1.230          H  
ATOM   3009 2HB  SER A 193      84.154  91.303 -10.312  1.00  1.230          H  
ATOM   3010  HG  SER A 193      84.946  90.875  -8.169  1.00  1.230          H  
ATOM   3011  N   CYS A 194      81.354  92.958  -7.496  1.00  0.590          N  
ATOM   3012  CA  CYS A 194      80.610  92.905  -6.253  1.00  0.530          C  
ATOM   3013  C   CYS A 194      79.110  92.820  -6.563  1.00  0.610          C  
ATOM   3014  O   CYS A 194      78.607  93.645  -7.337  1.00  0.880          O  
ATOM   3015  CB  CYS A 194      80.937  94.135  -5.418  1.00  0.770          C  
ATOM   3016  SG  CYS A 194      82.708  94.187  -5.001  1.00  0.770          S  
ATOM   3017  H   CYS A 194      81.825  93.828  -7.742  1.00  0.710          H  
ATOM   3018  HA  CYS A 194      80.931  92.030  -5.701  1.00  0.640          H  
ATOM   3019 1HB  CYS A 194      80.696  95.039  -5.978  1.00  0.920          H  
ATOM   3020 2HB  CYS A 194      80.354  94.143  -4.499  1.00  0.920          H  
ATOM   3021  N   PRO A 195      78.330  91.886  -5.963  1.00  0.440          N  
ATOM   3022  CA  PRO A 195      76.916  91.677  -6.265  1.00  0.420          C  
ATOM   3023  C   PRO A 195      76.154  92.981  -6.251  1.00  0.640          C  
ATOM   3024  O   PRO A 195      75.980  93.601  -5.207  1.00  0.900          O  
ATOM   3025  CB  PRO A 195      76.470  90.766  -5.111  1.00  0.630          C  
ATOM   3026  CG  PRO A 195      77.711  89.993  -4.746  1.00  0.630          C  
ATOM   3027  CD  PRO A 195      78.856  90.984  -4.907  1.00  0.630          C  
ATOM   3028  HA  PRO A 195      76.819  91.173  -7.238  1.00  0.500          H  
ATOM   3029 1HB  PRO A 195      76.091  91.369  -4.268  1.00  0.760          H  
ATOM   3030 2HB  PRO A 195      75.647  90.118  -5.439  1.00  0.760          H  
ATOM   3031 1HG  PRO A 195      77.626  89.615  -3.712  1.00  0.760          H  
ATOM   3032 2HG  PRO A 195      77.817  89.115  -5.395  1.00  0.760          H  
ATOM   3033 1HD  PRO A 195      79.050  91.536  -3.963  1.00  0.760          H  
ATOM   3034 2HD  PRO A 195      79.720  90.396  -5.251  1.00  0.760          H  
ATOM   3035  N   ASN A 196      75.675  93.359  -7.430  1.00  0.600          N  
ATOM   3036  CA  ASN A 196      74.944  94.591  -7.701  1.00  0.880          C  
ATOM   3037  C   ASN A 196      75.543  95.823  -7.007  1.00  0.420          C  
ATOM   3038  O   ASN A 196      74.812  96.729  -6.605  1.00  0.730          O  
ATOM   3039  CB  ASN A 196      73.490  94.410  -7.311  1.00  1.120          C  
ATOM   3040  CG  ASN A 196      72.824  93.347  -8.130  1.00  1.120          C  
ATOM   3041  OD1 ASN A 196      73.072  93.232  -9.338  1.00  1.120          O  
ATOM   3042  ND2 ASN A 196      71.986  92.556  -7.504  1.00  1.120          N  
ATOM   3043  H   ASN A 196      75.868  92.760  -8.224  1.00  0.720          H  
ATOM   3044  HA  ASN A 196      74.990  94.780  -8.775  1.00  1.060          H  
ATOM   3045 1HB  ASN A 196      73.427  94.146  -6.261  1.00  1.340          H  
ATOM   3046 2HB  ASN A 196      72.952  95.347  -7.447  1.00  1.340          H  
ATOM   3047 1HD2 ASN A 196      71.515  91.829  -8.006  1.00  1.340          H  
ATOM   3048 2HD2 ASN A 196      71.816  92.671  -6.524  1.00  1.340          H  
ATOM   3049  N   GLY A 197      76.879  95.897  -6.934  1.00  0.320          N  
ATOM   3050  CA  GLY A 197      77.569  97.055  -6.374  1.00  0.570          C  
ATOM   3051  C   GLY A 197      77.614  97.120  -4.838  1.00  0.550          C  
ATOM   3052  O   GLY A 197      78.097  98.112  -4.291  1.00  0.980          O  
ATOM   3053  H   GLY A 197      77.446  95.113  -7.268  1.00  0.380          H  
ATOM   3054 1HA  GLY A 197      78.590  97.059  -6.757  1.00  0.680          H  
ATOM   3055 2HA  GLY A 197      77.095  97.957  -6.752  1.00  0.680          H  
ATOM   3056  N   SER A 198      77.115  96.094  -4.147  1.00  0.190          N  
ATOM   3057  CA  SER A 198      77.049  96.100  -2.688  1.00  0.180          C  
ATOM   3058  C   SER A 198      78.348  95.736  -1.995  1.00  0.150          C  
ATOM   3059  O   SER A 198      78.903  94.649  -2.194  1.00  0.170          O  
ATOM   3060  CB  SER A 198      75.981  95.141  -2.238  1.00  0.260          C  
ATOM   3061  OG  SER A 198      74.734  95.556  -2.684  1.00  0.260          O  
ATOM   3062  H   SER A 198      76.715  95.292  -4.640  1.00  0.230          H  
ATOM   3063  HA  SER A 198      76.773  97.100  -2.368  1.00  0.220          H  
ATOM   3064 1HB  SER A 198      76.200  94.145  -2.621  1.00  0.310          H  
ATOM   3065 2HB  SER A 198      75.983  95.089  -1.155  1.00  0.310          H  
ATOM   3066  HG  SER A 198      74.531  96.369  -2.173  1.00  0.310          H  
ATOM   3067  N   CYS A 199      78.816  96.628  -1.129  1.00  0.130          N  
ATOM   3068  CA  CYS A 199      80.063  96.400  -0.435  1.00  0.140          C  
ATOM   3069  C   CYS A 199      80.206  97.150   0.868  1.00  0.150          C  
ATOM   3070  O   CYS A 199      79.503  98.121   1.112  1.00  0.160          O  
ATOM   3071  CB  CYS A 199      81.177  96.839  -1.354  1.00  0.190          C  
ATOM   3072  SG  CYS A 199      81.123  98.558  -1.729  1.00  0.190          S  
ATOM   3073  H   CYS A 199      78.318  97.512  -1.004  1.00  0.160          H  
ATOM   3074  HA  CYS A 199      80.125  95.353  -0.212  1.00  0.170          H  
ATOM   3075 1HB  CYS A 199      82.157  96.592  -0.935  1.00  0.230          H  
ATOM   3076 2HB  CYS A 199      81.060  96.323  -2.290  1.00  0.230          H  
ATOM   3077  N   TRP A 200      81.169  96.732   1.694  1.00  0.160          N  
ATOM   3078  CA  TRP A 200      81.451  97.450   2.931  1.00  0.160          C  
ATOM   3079  C   TRP A 200      82.727  98.281   2.799  1.00  0.160          C  
ATOM   3080  O   TRP A 200      83.137  98.974   3.731  1.00  0.150          O  
ATOM   3081  CB  TRP A 200      81.592  96.476   4.091  1.00  0.220          C  
ATOM   3082  CG  TRP A 200      80.330  95.753   4.465  1.00  0.220          C  
ATOM   3083  CD1 TRP A 200      79.991  94.490   4.111  1.00  0.220          C  
ATOM   3084  CD2 TRP A 200      79.241  96.241   5.298  1.00  0.220          C  
ATOM   3085  NE1 TRP A 200      78.786  94.148   4.668  1.00  0.220          N  
ATOM   3086  CE2 TRP A 200      78.316  95.205   5.402  1.00  0.220          C  
ATOM   3087  CE3 TRP A 200      78.991  97.450   5.959  1.00  0.220          C  
ATOM   3088  CZ2 TRP A 200      77.151  95.328   6.150  1.00  0.220          C  
ATOM   3089  CZ3 TRP A 200      77.829  97.578   6.708  1.00  0.220          C  
ATOM   3090  CH2 TRP A 200      76.936  96.541   6.802  1.00  0.220          C  
ATOM   3091  H   TRP A 200      81.742  95.909   1.467  1.00  0.190          H  
ATOM   3092  HA  TRP A 200      80.622  98.127   3.141  1.00  0.190          H  
ATOM   3093 1HB  TRP A 200      82.356  95.736   3.853  1.00  0.270          H  
ATOM   3094 2HB  TRP A 200      81.922  97.021   4.962  1.00  0.270          H  
ATOM   3095  HD1 TRP A 200      80.596  93.834   3.484  1.00  0.270          H  
ATOM   3096  HE1 TRP A 200      78.320  93.252   4.576  1.00  0.270          H  
ATOM   3097  HE3 TRP A 200      79.700  98.276   5.889  1.00  0.270          H  
ATOM   3098  HZ2 TRP A 200      76.429  94.514   6.235  1.00  0.270          H  
ATOM   3099  HZ3 TRP A 200      77.649  98.519   7.220  1.00  0.270          H  
ATOM   3100  HH2 TRP A 200      76.051  96.667   7.392  1.00  0.270          H  
ATOM   3101  N   GLY A 201      83.364  98.177   1.642  1.00  0.160          N  
ATOM   3102  CA  GLY A 201      84.614  98.862   1.359  1.00  0.170          C  
ATOM   3103  C   GLY A 201      85.204  98.369   0.053  1.00  0.170          C  
ATOM   3104  O   GLY A 201      84.808  97.328  -0.464  1.00  0.170          O  
ATOM   3105  H   GLY A 201      82.950  97.592   0.932  1.00  0.190          H  
ATOM   3106 1HA  GLY A 201      84.440  99.935   1.304  1.00  0.200          H  
ATOM   3107 2HA  GLY A 201      85.319  98.685   2.170  1.00  0.200          H  
ATOM   3108  N   ALA A 202      86.193  99.094  -0.455  1.00  0.260          N  
ATOM   3109  CA  ALA A 202      86.818  98.755  -1.727  1.00  0.270          C  
ATOM   3110  C   ALA A 202      87.475  97.382  -1.738  1.00  0.110          C  
ATOM   3111  O   ALA A 202      88.075  96.974  -0.742  1.00  0.190          O  
ATOM   3112  CB  ALA A 202      87.830  99.802  -2.074  1.00  0.370          C  
ATOM   3113  H   ALA A 202      86.491  99.926   0.032  1.00  0.310          H  
ATOM   3114  HA  ALA A 202      86.046  98.760  -2.479  1.00  0.320          H  
ATOM   3115 1HB  ALA A 202      88.265  99.588  -3.049  1.00  0.450          H  
ATOM   3116 2HB  ALA A 202      87.314 100.738  -2.108  1.00  0.450          H  
ATOM   3117 3HB  ALA A 202      88.616  99.828  -1.326  1.00  0.450          H  
ATOM   3118  N   GLY A 203      87.399  96.708  -2.900  1.00  0.170          N  
ATOM   3119  CA  GLY A 203      87.973  95.385  -3.157  1.00  0.250          C  
ATOM   3120  C   GLY A 203      86.912  94.288  -3.062  1.00  0.220          C  
ATOM   3121  O   GLY A 203      86.144  94.248  -2.108  1.00  0.180          O  
ATOM   3122  H   GLY A 203      86.925  97.138  -3.676  1.00  0.200          H  
ATOM   3123 1HA  GLY A 203      88.424  95.371  -4.152  1.00  0.300          H  
ATOM   3124 2HA  GLY A 203      88.772  95.184  -2.443  1.00  0.300          H  
ATOM   3125  N   GLU A 204      86.895  93.340  -4.005  1.00  0.250          N  
ATOM   3126  CA  GLU A 204      85.911  92.248  -3.981  1.00  0.210          C  
ATOM   3127  C   GLU A 204      85.896  91.524  -2.638  1.00  0.150          C  
ATOM   3128  O   GLU A 204      84.836  91.127  -2.145  1.00  0.090          O  
ATOM   3129  CB  GLU A 204      86.156  91.247  -5.112  1.00  0.310          C  
ATOM   3130  CG  GLU A 204      85.133  90.085  -5.162  1.00  0.310          C  
ATOM   3131  CD  GLU A 204      85.306  89.168  -6.357  1.00  0.310          C  
ATOM   3132  OE1 GLU A 204      85.880  89.593  -7.341  1.00  0.310          O  
ATOM   3133  OE2 GLU A 204      84.875  88.041  -6.282  1.00  0.310          O  
ATOM   3134  H   GLU A 204      87.522  93.437  -4.808  1.00  0.300          H  
ATOM   3135  HA  GLU A 204      84.932  92.672  -4.138  1.00  0.250          H  
ATOM   3136 1HB  GLU A 204      86.115  91.775  -6.067  1.00  0.370          H  
ATOM   3137 2HB  GLU A 204      87.153  90.824  -5.013  1.00  0.370          H  
ATOM   3138 1HG  GLU A 204      85.220  89.486  -4.259  1.00  0.370          H  
ATOM   3139 2HG  GLU A 204      84.128  90.513  -5.188  1.00  0.370          H  
ATOM   3140  N   GLU A 205      87.065  91.346  -2.025  1.00  0.210          N  
ATOM   3141  CA  GLU A 205      87.174  90.639  -0.754  1.00  0.240          C  
ATOM   3142  C   GLU A 205      86.438  91.344   0.396  1.00  0.220          C  
ATOM   3143  O   GLU A 205      86.242  90.752   1.459  1.00  0.280          O  
ATOM   3144  CB  GLU A 205      88.653  90.414  -0.387  1.00  0.320          C  
ATOM   3145  CG  GLU A 205      89.486  91.679  -0.092  1.00  0.320          C  
ATOM   3146  CD  GLU A 205      90.077  92.322  -1.321  1.00  0.320          C  
ATOM   3147  OE1 GLU A 205      89.607  92.043  -2.404  1.00  0.320          O  
ATOM   3148  OE2 GLU A 205      91.005  93.080  -1.183  1.00  0.320          O  
ATOM   3149  H   GLU A 205      87.923  91.694  -2.466  1.00  0.250          H  
ATOM   3150  HA  GLU A 205      86.716  89.658  -0.883  1.00  0.290          H  
ATOM   3151 1HB  GLU A 205      88.706  89.780   0.497  1.00  0.390          H  
ATOM   3152 2HB  GLU A 205      89.145  89.877  -1.198  1.00  0.390          H  
ATOM   3153 1HG  GLU A 205      88.873  92.409   0.420  1.00  0.390          H  
ATOM   3154 2HG  GLU A 205      90.295  91.405   0.582  1.00  0.390          H  
ATOM   3155  N   ASN A 206      86.087  92.622   0.205  1.00  0.180          N  
ATOM   3156  CA  ASN A 206      85.384  93.426   1.188  1.00  0.150          C  
ATOM   3157  C   ASN A 206      83.924  93.682   0.785  1.00  0.120          C  
ATOM   3158  O   ASN A 206      83.219  94.479   1.433  1.00  0.120          O  
ATOM   3159  CB  ASN A 206      86.115  94.742   1.386  1.00  0.220          C  
ATOM   3160  CG  ASN A 206      87.482  94.569   2.013  1.00  0.220          C  
ATOM   3161  OD1 ASN A 206      87.643  93.900   3.039  1.00  0.220          O  
ATOM   3162  ND2 ASN A 206      88.484  95.161   1.408  1.00  0.220          N  
ATOM   3163  H   ASN A 206      86.275  93.062  -0.698  1.00  0.220          H  
ATOM   3164  HA  ASN A 206      85.369  92.880   2.115  1.00  0.180          H  
ATOM   3165 1HB  ASN A 206      86.236  95.231   0.413  1.00  0.270          H  
ATOM   3166 2HB  ASN A 206      85.517  95.407   2.009  1.00  0.270          H  
ATOM   3167 1HD2 ASN A 206      89.408  95.080   1.769  1.00  0.270          H  
ATOM   3168 2HD2 ASN A 206      88.326  95.712   0.562  1.00  0.270          H  
ATOM   3169  N   CYS A 207      83.454  92.982  -0.247  1.00  0.100          N  
ATOM   3170  CA  CYS A 207      82.104  93.172  -0.730  1.00  0.090          C  
ATOM   3171  C   CYS A 207      81.083  92.304  -0.030  1.00  0.130          C  
ATOM   3172  O   CYS A 207      81.434  91.356   0.672  1.00  0.150          O  
ATOM   3173  CB  CYS A 207      82.049  93.035  -2.234  1.00  0.130          C  
ATOM   3174  SG  CYS A 207      82.900  94.425  -3.001  1.00  0.130          S  
ATOM   3175  H   CYS A 207      84.058  92.319  -0.745  1.00  0.120          H  
ATOM   3176  HA  CYS A 207      81.862  94.197  -0.533  1.00  0.110          H  
ATOM   3177 1HB  CYS A 207      82.527  92.111  -2.550  1.00  0.160          H  
ATOM   3178 2HB  CYS A 207      81.015  93.016  -2.564  1.00  0.160          H  
ATOM   3179  N   GLN A 208      79.806  92.644  -0.195  1.00  0.140          N  
ATOM   3180  CA  GLN A 208      78.762  91.883   0.465  1.00  0.150          C  
ATOM   3181  C   GLN A 208      78.438  90.580  -0.230  1.00  0.250          C  
ATOM   3182  O   GLN A 208      78.095  90.558  -1.408  1.00  0.380          O  
ATOM   3183  CB  GLN A 208      77.456  92.689   0.532  1.00  0.210          C  
ATOM   3184  CG  GLN A 208      76.313  91.962   1.285  1.00  0.210          C  
ATOM   3185  CD  GLN A 208      75.012  92.741   1.361  1.00  0.210          C  
ATOM   3186  OE1 GLN A 208      74.885  93.830   0.774  1.00  0.210          O  
ATOM   3187  NE2 GLN A 208      74.040  92.173   2.075  1.00  0.210          N  
ATOM   3188  H   GLN A 208      79.557  93.418  -0.818  1.00  0.170          H  
ATOM   3189  HA  GLN A 208      79.094  91.652   1.477  1.00  0.180          H  
ATOM   3190 1HB  GLN A 208      77.640  93.645   1.012  1.00  0.250          H  
ATOM   3191 2HB  GLN A 208      77.112  92.888  -0.482  1.00  0.250          H  
ATOM   3192 1HG  GLN A 208      76.086  91.036   0.767  1.00  0.250          H  
ATOM   3193 2HG  GLN A 208      76.640  91.741   2.302  1.00  0.250          H  
ATOM   3194 1HE2 GLN A 208      73.140  92.609   2.187  1.00  0.250          H  
ATOM   3195 2HE2 GLN A 208      74.182  91.273   2.509  1.00  0.250          H  
ATOM   3196  N   LYS A 209      78.488  89.493   0.522  1.00  0.200          N  
ATOM   3197  CA  LYS A 209      78.066  88.211   0.004  1.00  0.240          C  
ATOM   3198  C   LYS A 209      76.590  88.150   0.316  1.00  0.220          C  
ATOM   3199  O   LYS A 209      76.202  88.509   1.428  1.00  0.170          O  
ATOM   3200  CB  LYS A 209      78.814  87.034   0.640  1.00  0.320          C  
ATOM   3201  CG  LYS A 209      78.454  85.673   0.016  1.00  0.320          C  
ATOM   3202  CD  LYS A 209      79.296  84.517   0.571  1.00  0.320          C  
ATOM   3203  CE  LYS A 209      79.044  83.205  -0.220  1.00  0.320          C  
ATOM   3204  NZ  LYS A 209      77.657  82.677  -0.044  1.00  0.320          N  
ATOM   3205  H   LYS A 209      78.823  89.572   1.473  1.00  0.240          H  
ATOM   3206  HA  LYS A 209      78.197  88.184  -1.078  1.00  0.290          H  
ATOM   3207 1HB  LYS A 209      79.890  87.186   0.532  1.00  0.380          H  
ATOM   3208 2HB  LYS A 209      78.592  86.993   1.707  1.00  0.380          H  
ATOM   3209 1HG  LYS A 209      77.400  85.464   0.221  1.00  0.380          H  
ATOM   3210 2HG  LYS A 209      78.590  85.728  -1.062  1.00  0.380          H  
ATOM   3211 1HD  LYS A 209      80.356  84.769   0.512  1.00  0.380          H  
ATOM   3212 2HD  LYS A 209      79.035  84.352   1.617  1.00  0.380          H  
ATOM   3213 1HE  LYS A 209      79.208  83.399  -1.279  1.00  0.380          H  
ATOM   3214 2HE  LYS A 209      79.750  82.446   0.113  1.00  0.380          H  
ATOM   3215 1HZ  LYS A 209      77.519  81.800  -0.589  1.00  0.380          H  
ATOM   3216 2HZ  LYS A 209      77.489  82.469   0.920  1.00  0.380          H  
ATOM   3217 3HZ  LYS A 209      76.975  83.354  -0.361  1.00  0.380          H  
ATOM   3218  N   LEU A 210      75.781  87.738  -0.641  1.00  0.270          N  
ATOM   3219  CA  LEU A 210      74.354  87.640  -0.399  1.00  0.280          C  
ATOM   3220  C   LEU A 210      74.036  86.212   0.001  1.00  0.310          C  
ATOM   3221  O   LEU A 210      74.622  85.277  -0.555  1.00  0.330          O  
ATOM   3222  CB  LEU A 210      73.608  88.043  -1.673  1.00  0.390          C  
ATOM   3223  CG  LEU A 210      73.920  89.480  -2.210  1.00  0.390          C  
ATOM   3224  CD1 LEU A 210      73.220  89.676  -3.537  1.00  0.390          C  
ATOM   3225  CD2 LEU A 210      73.461  90.541  -1.200  1.00  0.390          C  
ATOM   3226  H   LEU A 210      76.163  87.477  -1.537  1.00  0.320          H  
ATOM   3227  HA  LEU A 210      74.081  88.287   0.427  1.00  0.340          H  
ATOM   3228 1HB  LEU A 210      73.851  87.337  -2.453  1.00  0.470          H  
ATOM   3229 2HB  LEU A 210      72.542  87.981  -1.471  1.00  0.470          H  
ATOM   3230  HG  LEU A 210      74.997  89.579  -2.367  1.00  0.470          H  
ATOM   3231 1HD1 LEU A 210      73.452  90.657  -3.919  1.00  0.470          H  
ATOM   3232 2HD1 LEU A 210      73.562  88.925  -4.247  1.00  0.470          H  
ATOM   3233 3HD1 LEU A 210      72.147  89.584  -3.402  1.00  0.470          H  
ATOM   3234 1HD2 LEU A 210      73.693  91.534  -1.580  1.00  0.470          H  
ATOM   3235 2HD2 LEU A 210      72.385  90.456  -1.038  1.00  0.470          H  
ATOM   3236 3HD2 LEU A 210      73.970  90.401  -0.258  1.00  0.470          H  
ATOM   3237  N   THR A 211      73.116  86.040   0.957  1.00  0.330          N  
ATOM   3238  CA  THR A 211      72.718  84.702   1.424  1.00  0.400          C  
ATOM   3239  C   THR A 211      71.209  84.362   1.433  1.00  0.340          C  
ATOM   3240  O   THR A 211      70.863  83.233   1.774  1.00  0.330          O  
ATOM   3241  CB  THR A 211      73.303  84.398   2.831  1.00  0.530          C  
ATOM   3242  OG1 THR A 211      72.818  85.348   3.801  1.00  0.530          O  
ATOM   3243  CG2 THR A 211      74.817  84.470   2.796  1.00  0.530          C  
ATOM   3244  H   THR A 211      72.696  86.884   1.366  1.00  0.400          H  
ATOM   3245  HA  THR A 211      73.180  83.977   0.749  1.00  0.480          H  
ATOM   3246  HB  THR A 211      73.002  83.385   3.125  1.00  0.640          H  
ATOM   3247  HG1 THR A 211      73.013  85.025   4.688  1.00  0.640          H  
ATOM   3248 1HG2 THR A 211      75.202  84.233   3.779  1.00  0.640          H  
ATOM   3249 2HG2 THR A 211      75.194  83.747   2.073  1.00  0.640          H  
ATOM   3250 3HG2 THR A 211      75.140  85.470   2.513  1.00  0.640          H  
ATOM   3251  N   LYS A 212      70.288  85.304   1.152  1.00  0.330          N  
ATOM   3252  CA  LYS A 212      68.844  84.965   1.175  1.00  0.320          C  
ATOM   3253  C   LYS A 212      68.129  85.352  -0.128  1.00  0.270          C  
ATOM   3254  O   LYS A 212      67.361  84.573  -0.707  1.00  0.310          O  
ATOM   3255  CB  LYS A 212      68.128  85.616   2.356  1.00  0.450          C  
ATOM   3256  CG  LYS A 212      66.673  85.200   2.512  1.00  0.450          C  
ATOM   3257  CD  LYS A 212      66.070  85.750   3.804  1.00  0.450          C  
ATOM   3258  CE  LYS A 212      64.619  85.307   3.952  1.00  0.450          C  
ATOM   3259  NZ  LYS A 212      63.998  85.803   5.211  1.00  0.450          N  
ATOM   3260  H   LYS A 212      70.567  86.259   0.928  1.00  0.400          H  
ATOM   3261  HA  LYS A 212      68.743  83.890   1.292  1.00  0.380          H  
ATOM   3262 1HB  LYS A 212      68.623  85.365   3.248  1.00  0.540          H  
ATOM   3263 2HB  LYS A 212      68.172  86.704   2.255  1.00  0.540          H  
ATOM   3264 1HG  LYS A 212      66.092  85.572   1.665  1.00  0.540          H  
ATOM   3265 2HG  LYS A 212      66.612  84.110   2.519  1.00  0.540          H  
ATOM   3266 1HD  LYS A 212      66.650  85.385   4.659  1.00  0.540          H  
ATOM   3267 2HD  LYS A 212      66.118  86.841   3.797  1.00  0.540          H  
ATOM   3268 1HE  LYS A 212      64.048  85.682   3.105  1.00  0.540          H  
ATOM   3269 2HE  LYS A 212      64.583  84.217   3.948  1.00  0.540          H  
ATOM   3270 1HZ  LYS A 212      63.041  85.477   5.259  1.00  0.540          H  
ATOM   3271 2HZ  LYS A 212      64.514  85.447   6.007  1.00  0.540          H  
ATOM   3272 3HZ  LYS A 212      64.013  86.813   5.222  1.00  0.540          H  
ATOM   3273  N   ILE A 213      68.356  86.591  -0.567  1.00  0.210          N  
ATOM   3274  CA  ILE A 213      67.704  87.214  -1.721  1.00  0.270          C  
ATOM   3275  C   ILE A 213      68.048  86.504  -3.036  1.00  0.110          C  
ATOM   3276  O   ILE A 213      67.429  86.751  -4.069  1.00  0.290          O  
ATOM   3277  CB  ILE A 213      68.051  88.739  -1.781  1.00  0.350          C  
ATOM   3278  CG1 ILE A 213      67.047  89.547  -2.675  1.00  0.350          C  
ATOM   3279  CG2 ILE A 213      69.476  88.989  -2.293  1.00  0.350          C  
ATOM   3280  CD1 ILE A 213      65.627  89.663  -2.128  1.00  0.350          C  
ATOM   3281  H   ILE A 213      69.003  87.162  -0.022  1.00  0.250          H  
ATOM   3282  HA  ILE A 213      66.635  87.116  -1.572  1.00  0.320          H  
ATOM   3283  HB  ILE A 213      67.986  89.138  -0.765  1.00  0.420          H  
ATOM   3284 1HG1 ILE A 213      67.443  90.533  -2.788  1.00  0.420          H  
ATOM   3285 2HG1 ILE A 213      66.991  89.096  -3.659  1.00  0.420          H  
ATOM   3286 1HG2 ILE A 213      69.694  90.058  -2.274  1.00  0.420          H  
ATOM   3287 2HG2 ILE A 213      70.183  88.468  -1.656  1.00  0.420          H  
ATOM   3288 3HG2 ILE A 213      69.562  88.629  -3.313  1.00  0.420          H  
ATOM   3289 1HD1 ILE A 213      65.026  90.260  -2.814  1.00  0.420          H  
ATOM   3290 2HD1 ILE A 213      65.170  88.684  -2.029  1.00  0.420          H  
ATOM   3291 3HD1 ILE A 213      65.652  90.148  -1.153  1.00  0.420          H  
ATOM   3292  N   ILE A 214      69.085  85.673  -2.997  1.00  0.200          N  
ATOM   3293  CA  ILE A 214      69.557  84.920  -4.144  1.00  0.130          C  
ATOM   3294  C   ILE A 214      69.274  83.418  -4.062  1.00  0.140          C  
ATOM   3295  O   ILE A 214      69.782  82.663  -4.889  1.00  0.110          O  
ATOM   3296  CB  ILE A 214      71.089  85.044  -4.269  1.00  0.210          C  
ATOM   3297  CG1 ILE A 214      71.759  84.417  -2.980  1.00  0.210          C  
ATOM   3298  CG2 ILE A 214      71.488  86.505  -4.432  1.00  0.210          C  
ATOM   3299  CD1 ILE A 214      73.218  84.189  -3.083  1.00  0.210          C  
ATOM   3300  H   ILE A 214      69.523  85.541  -2.099  1.00  0.240          H  
ATOM   3301  HA  ILE A 214      69.078  85.314  -5.038  1.00  0.160          H  
ATOM   3302  HB  ILE A 214      71.428  84.470  -5.138  1.00  0.250          H  
ATOM   3303 1HG1 ILE A 214      71.583  85.070  -2.125  1.00  0.250          H  
ATOM   3304 2HG1 ILE A 214      71.320  83.449  -2.773  1.00  0.250          H  
ATOM   3305 1HG2 ILE A 214      72.560  86.591  -4.538  1.00  0.250          H  
ATOM   3306 2HG2 ILE A 214      71.011  86.913  -5.321  1.00  0.250          H  
ATOM   3307 3HG2 ILE A 214      71.172  87.058  -3.569  1.00  0.250          H  
ATOM   3308 1HD1 ILE A 214      73.571  83.734  -2.160  1.00  0.250          H  
ATOM   3309 2HD1 ILE A 214      73.396  83.509  -3.906  1.00  0.250          H  
ATOM   3310 3HD1 ILE A 214      73.749  85.110  -3.253  1.00  0.250          H  
ATOM   3311  N   CYS A 215      68.502  82.974  -3.087  1.00  0.230          N  
ATOM   3312  CA  CYS A 215      68.308  81.539  -2.928  1.00  0.270          C  
ATOM   3313  C   CYS A 215      67.112  81.040  -3.711  1.00  0.300          C  
ATOM   3314  O   CYS A 215      66.193  81.805  -4.030  1.00  0.280          O  
ATOM   3315  CB  CYS A 215      68.144  81.202  -1.459  1.00  0.360          C  
ATOM   3316  SG  CYS A 215      69.531  81.747  -0.443  1.00  0.360          S  
ATOM   3317  H   CYS A 215      68.064  83.611  -2.423  1.00  0.280          H  
ATOM   3318  HA  CYS A 215      69.201  81.031  -3.306  1.00  0.320          H  
ATOM   3319 1HB  CYS A 215      67.237  81.678  -1.078  1.00  0.430          H  
ATOM   3320 2HB  CYS A 215      68.027  80.126  -1.334  1.00  0.430          H  
ATOM   3321  N   ALA A 216      67.100  79.753  -4.021  1.00  0.340          N  
ATOM   3322  CA  ALA A 216      65.985  79.149  -4.743  1.00  0.360          C  
ATOM   3323  C   ALA A 216      64.680  79.237  -3.969  1.00  0.400          C  
ATOM   3324  O   ALA A 216      64.638  79.088  -2.744  1.00  0.450          O  
ATOM   3325  CB  ALA A 216      66.274  77.694  -5.073  1.00  0.500          C  
ATOM   3326  H   ALA A 216      67.893  79.187  -3.745  1.00  0.410          H  
ATOM   3327  HA  ALA A 216      65.859  79.702  -5.678  1.00  0.430          H  
ATOM   3328 1HB  ALA A 216      65.445  77.282  -5.647  1.00  0.600          H  
ATOM   3329 2HB  ALA A 216      67.187  77.633  -5.662  1.00  0.600          H  
ATOM   3330 3HB  ALA A 216      66.392  77.132  -4.175  1.00  0.600          H  
ATOM   3331  N   GLN A 217      63.583  79.369  -4.712  1.00  0.390          N  
ATOM   3332  CA  GLN A 217      62.228  79.410  -4.159  1.00  0.450          C  
ATOM   3333  C   GLN A 217      61.834  78.076  -3.525  1.00  0.540          C  
ATOM   3334  O   GLN A 217      60.837  77.978  -2.815  1.00  0.610          O  
ATOM   3335  CB  GLN A 217      61.214  79.783  -5.260  1.00  0.610          C  
ATOM   3336  CG  GLN A 217      60.980  78.700  -6.346  1.00  0.610          C  
ATOM   3337  CD  GLN A 217      61.990  78.754  -7.481  1.00  0.610          C  
ATOM   3338  OE1 GLN A 217      63.135  79.189  -7.284  1.00  0.610          O  
ATOM   3339  NE2 GLN A 217      61.582  78.314  -8.661  1.00  0.610          N  
ATOM   3340  H   GLN A 217      63.697  79.488  -5.718  1.00  0.470          H  
ATOM   3341  HA  GLN A 217      62.199  80.173  -3.382  1.00  0.540          H  
ATOM   3342 1HB  GLN A 217      60.249  79.994  -4.798  1.00  0.730          H  
ATOM   3343 2HB  GLN A 217      61.539  80.695  -5.759  1.00  0.730          H  
ATOM   3344 1HG  GLN A 217      60.995  77.713  -5.916  1.00  0.730          H  
ATOM   3345 2HG  GLN A 217      59.999  78.878  -6.782  1.00  0.730          H  
ATOM   3346 1HE2 GLN A 217      62.205  78.326  -9.447  1.00  0.730          H  
ATOM   3347 2HE2 GLN A 217      60.648  77.971  -8.777  1.00  0.730          H  
ATOM   3348  N   GLN A 218      62.607  77.041  -3.835  1.00  0.570          N  
ATOM   3349  CA  GLN A 218      62.401  75.691  -3.350  1.00  0.680          C  
ATOM   3350  C   GLN A 218      63.126  75.417  -2.031  1.00  0.620          C  
ATOM   3351  O   GLN A 218      63.027  74.309  -1.498  1.00  0.680          O  
ATOM   3352  CB  GLN A 218      62.889  74.684  -4.393  1.00  0.910          C  
ATOM   3353  CG  GLN A 218      62.123  74.699  -5.706  1.00  0.910          C  
ATOM   3354  CD  GLN A 218      62.682  73.705  -6.703  1.00  0.910          C  
ATOM   3355  OE1 GLN A 218      63.871  73.375  -6.655  1.00  0.910          O  
ATOM   3356  NE2 GLN A 218      61.839  73.222  -7.606  1.00  0.910          N  
ATOM   3357  H   GLN A 218      63.398  77.230  -4.431  1.00  0.680          H  
ATOM   3358  HA  GLN A 218      61.335  75.547  -3.181  1.00  0.820          H  
ATOM   3359 1HB  GLN A 218      63.942  74.872  -4.607  1.00  1.090          H  
ATOM   3360 2HB  GLN A 218      62.816  73.677  -3.982  1.00  1.090          H  
ATOM   3361 1HG  GLN A 218      61.079  74.453  -5.516  1.00  1.090          H  
ATOM   3362 2HG  GLN A 218      62.200  75.687  -6.146  1.00  1.090          H  
ATOM   3363 1HE2 GLN A 218      62.160  72.562  -8.289  1.00  1.090          H  
ATOM   3364 2HE2 GLN A 218      60.882  73.515  -7.612  1.00  1.090          H  
ATOM   3365  N   CYS A 219      63.879  76.388  -1.520  1.00  0.480          N  
ATOM   3366  CA  CYS A 219      64.637  76.177  -0.298  1.00  0.450          C  
ATOM   3367  C   CYS A 219      63.859  76.557   0.952  1.00  0.380          C  
ATOM   3368  O   CYS A 219      62.954  77.396   0.919  1.00  0.430          O  
ATOM   3369  CB  CYS A 219      65.957  76.936  -0.353  1.00  0.640          C  
ATOM   3370  SG  CYS A 219      67.078  76.293  -1.608  1.00  0.640          S  
ATOM   3371  H   CYS A 219      63.937  77.295  -1.982  1.00  0.580          H  
ATOM   3372  HA  CYS A 219      64.875  75.112  -0.233  1.00  0.540          H  
ATOM   3373 1HB  CYS A 219      65.760  77.989  -0.577  1.00  0.770          H  
ATOM   3374 2HB  CYS A 219      66.452  76.891   0.614  1.00  0.770          H  
ATOM   3375  N   SER A 220      64.241  75.932   2.059  1.00  0.310          N  
ATOM   3376  CA  SER A 220      63.671  76.115   3.388  1.00  0.270          C  
ATOM   3377  C   SER A 220      64.303  77.225   4.240  1.00  0.270          C  
ATOM   3378  O   SER A 220      63.873  77.463   5.373  1.00  0.270          O  
ATOM   3379  CB  SER A 220      63.787  74.799   4.109  1.00  0.390          C  
ATOM   3380  OG  SER A 220      65.146  74.468   4.262  1.00  0.390          O  
ATOM   3381  H   SER A 220      64.988  75.250   1.991  1.00  0.370          H  
ATOM   3382  HA  SER A 220      62.614  76.354   3.261  1.00  0.320          H  
ATOM   3383 1HB  SER A 220      63.297  74.866   5.073  1.00  0.470          H  
ATOM   3384 2HB  SER A 220      63.281  74.023   3.538  1.00  0.470          H  
ATOM   3385  HG  SER A 220      65.186  73.696   4.836  1.00  0.470          H  
ATOM   3386  N   GLY A 221      65.320  77.893   3.706  1.00  0.280          N  
ATOM   3387  CA  GLY A 221      66.042  78.927   4.441  1.00  0.280          C  
ATOM   3388  C   GLY A 221      67.104  79.604   3.575  1.00  0.350          C  
ATOM   3389  O   GLY A 221      66.955  79.701   2.357  1.00  0.510          O  
ATOM   3390  H   GLY A 221      65.604  77.658   2.767  1.00  0.340          H  
ATOM   3391 1HA  GLY A 221      65.336  79.673   4.804  1.00  0.340          H  
ATOM   3392 2HA  GLY A 221      66.516  78.482   5.316  1.00  0.340          H  
ATOM   3393  N   ARG A 222      68.143  80.123   4.231  1.00  0.270          N  
ATOM   3394  CA  ARG A 222      69.246  80.840   3.578  1.00  0.310          C  
ATOM   3395  C   ARG A 222      70.133  79.865   2.829  1.00  0.310          C  
ATOM   3396  O   ARG A 222      69.916  78.657   2.922  1.00  0.290          O  
ATOM   3397  CB  ARG A 222      70.062  81.630   4.584  1.00  0.420          C  
ATOM   3398  CG  ARG A 222      69.371  82.852   5.143  1.00  0.420          C  
ATOM   3399  CD  ARG A 222      70.258  83.559   6.083  1.00  0.420          C  
ATOM   3400  NE  ARG A 222      69.710  84.819   6.554  1.00  0.420          N  
ATOM   3401  CZ  ARG A 222      69.852  86.028   5.922  1.00  0.420          C  
ATOM   3402  NH1 ARG A 222      70.522  86.161   4.808  1.00  0.420          N  
ATOM   3403  NH2 ARG A 222      69.323  87.129   6.392  1.00  0.420          N  
ATOM   3404  H   ARG A 222      68.181  79.989   5.233  1.00  0.320          H  
ATOM   3405  HA  ARG A 222      68.830  81.546   2.853  1.00  0.370          H  
ATOM   3406 1HB  ARG A 222      70.334  80.985   5.420  1.00  0.500          H  
ATOM   3407 2HB  ARG A 222      70.990  81.968   4.125  1.00  0.500          H  
ATOM   3408 1HG  ARG A 222      69.136  83.511   4.333  1.00  0.500          H  
ATOM   3409 2HG  ARG A 222      68.456  82.572   5.663  1.00  0.500          H  
ATOM   3410 1HD  ARG A 222      70.373  82.916   6.955  1.00  0.500          H  
ATOM   3411 2HD  ARG A 222      71.230  83.736   5.631  1.00  0.500          H  
ATOM   3412  HE  ARG A 222      69.216  84.795   7.449  1.00  0.500          H  
ATOM   3413 1HH1 ARG A 222      70.981  85.380   4.360  1.00  0.500          H  
ATOM   3414 2HH1 ARG A 222      70.574  87.113   4.395  1.00  0.500          H  
ATOM   3415 1HH2 ARG A 222      68.774  87.142   7.245  1.00  0.500          H  
ATOM   3416 2HH2 ARG A 222      69.500  87.990   5.845  1.00  0.500          H  
ATOM   3417  N   CYS A 223      71.111  80.371   2.082  1.00  0.320          N  
ATOM   3418  CA  CYS A 223      71.950  79.499   1.277  1.00  0.320          C  
ATOM   3419  C   CYS A 223      73.398  79.909   1.167  1.00  0.340          C  
ATOM   3420  O   CYS A 223      73.813  80.957   1.669  1.00  0.350          O  
ATOM   3421  CB  CYS A 223      71.344  79.392  -0.133  1.00  0.450          C  
ATOM   3422  SG  CYS A 223      71.261  80.893  -1.087  1.00  0.450          S  
ATOM   3423  H   CYS A 223      71.227  81.386   2.029  1.00  0.380          H  
ATOM   3424  HA  CYS A 223      71.946  78.526   1.741  1.00  0.380          H  
ATOM   3425 1HB  CYS A 223      71.876  78.656  -0.725  1.00  0.540          H  
ATOM   3426 2HB  CYS A 223      70.336  79.052  -0.015  1.00  0.540          H  
ATOM   3427  N   ARG A 224      74.197  79.035   0.552  1.00  0.340          N  
ATOM   3428  CA  ARG A 224      75.608  79.337   0.380  1.00  0.300          C  
ATOM   3429  C   ARG A 224      76.026  79.487  -1.091  1.00  0.240          C  
ATOM   3430  O   ARG A 224      76.931  80.281  -1.391  1.00  0.170          O  
ATOM   3431  CB  ARG A 224      76.453  78.281   1.075  1.00  0.440          C  
ATOM   3432  CG  ARG A 224      76.374  76.902   0.492  1.00  0.440          C  
ATOM   3433  CD  ARG A 224      77.064  75.937   1.313  1.00  0.440          C  
ATOM   3434  NE  ARG A 224      78.494  76.187   1.390  1.00  0.440          N  
ATOM   3435  CZ  ARG A 224      79.430  75.743   0.512  1.00  0.440          C  
ATOM   3436  NH1 ARG A 224      79.101  75.028  -0.555  1.00  0.440          N  
ATOM   3437  NH2 ARG A 224      80.710  76.034   0.732  1.00  0.440          N  
ATOM   3438  H   ARG A 224      73.807  78.163   0.186  1.00  0.410          H  
ATOM   3439  HA  ARG A 224      75.809  80.280   0.882  1.00  0.360          H  
ATOM   3440 1HB  ARG A 224      77.495  78.584   1.063  1.00  0.520          H  
ATOM   3441 2HB  ARG A 224      76.150  78.212   2.122  1.00  0.520          H  
ATOM   3442 1HG  ARG A 224      75.344  76.587   0.441  1.00  0.520          H  
ATOM   3443 2HG  ARG A 224      76.817  76.881  -0.501  1.00  0.520          H  
ATOM   3444 1HD  ARG A 224      76.664  75.984   2.317  1.00  0.520          H  
ATOM   3445 2HD  ARG A 224      76.903  74.938   0.913  1.00  0.520          H  
ATOM   3446  HE  ARG A 224      78.817  76.737   2.175  1.00  0.520          H  
ATOM   3447 1HH1 ARG A 224      78.113  74.799  -0.782  1.00  0.520          H  
ATOM   3448 2HH1 ARG A 224      79.814  74.711  -1.186  1.00  0.520          H  
ATOM   3449 1HH2 ARG A 224      80.972  76.575   1.544  1.00  0.520          H  
ATOM   3450 2HH2 ARG A 224      81.419  75.711   0.090  1.00  0.520          H  
ATOM   3451  N   GLY A 225      75.353  78.786  -2.014  1.00  0.290          N  
ATOM   3452  CA  GLY A 225      75.757  78.876  -3.421  1.00  0.220          C  
ATOM   3453  C   GLY A 225      75.193  80.143  -4.066  1.00  0.170          C  
ATOM   3454  O   GLY A 225      74.478  80.901  -3.421  1.00  0.200          O  
ATOM   3455  H   GLY A 225      74.617  78.135  -1.729  1.00  0.350          H  
ATOM   3456 1HA  GLY A 225      76.843  78.877  -3.489  1.00  0.260          H  
ATOM   3457 2HA  GLY A 225      75.400  77.999  -3.960  1.00  0.260          H  
ATOM   3458  N   LYS A 226      75.499  80.370  -5.352  1.00  0.170          N  
ATOM   3459  CA  LYS A 226      75.001  81.578  -6.022  1.00  0.180          C  
ATOM   3460  C   LYS A 226      73.743  81.337  -6.857  1.00  0.180          C  
ATOM   3461  O   LYS A 226      72.764  82.064  -6.721  1.00  0.240          O  
ATOM   3462  CB  LYS A 226      76.096  82.191  -6.890  1.00  0.250          C  
ATOM   3463  CG  LYS A 226      77.241  82.795  -6.092  1.00  0.250          C  
ATOM   3464  CD  LYS A 226      78.311  83.390  -7.004  1.00  0.250          C  
ATOM   3465  CE  LYS A 226      79.457  84.006  -6.196  1.00  0.250          C  
ATOM   3466  NZ  LYS A 226      80.531  84.559  -7.080  1.00  0.250          N  
ATOM   3467  H   LYS A 226      76.109  79.729  -5.834  1.00  0.200          H  
ATOM   3468  HA  LYS A 226      74.746  82.305  -5.255  1.00  0.220          H  
ATOM   3469 1HB  LYS A 226      76.505  81.437  -7.560  1.00  0.300          H  
ATOM   3470 2HB  LYS A 226      75.663  82.980  -7.508  1.00  0.300          H  
ATOM   3471 1HG  LYS A 226      76.846  83.577  -5.441  1.00  0.300          H  
ATOM   3472 2HG  LYS A 226      77.686  82.023  -5.466  1.00  0.300          H  
ATOM   3473 1HD  LYS A 226      78.713  82.607  -7.649  1.00  0.300          H  
ATOM   3474 2HD  LYS A 226      77.866  84.161  -7.632  1.00  0.300          H  
ATOM   3475 1HE  LYS A 226      79.062  84.811  -5.576  1.00  0.300          H  
ATOM   3476 2HE  LYS A 226      79.890  83.243  -5.549  1.00  0.300          H  
ATOM   3477 1HZ  LYS A 226      81.271  84.960  -6.513  1.00  0.300          H  
ATOM   3478 2HZ  LYS A 226      80.913  83.818  -7.652  1.00  0.300          H  
ATOM   3479 3HZ  LYS A 226      80.143  85.276  -7.677  1.00  0.300          H  
ATOM   3480  N   SER A 227      73.787  80.338  -7.739  1.00  0.140          N  
ATOM   3481  CA  SER A 227      72.634  80.000  -8.585  1.00  0.180          C  
ATOM   3482  C   SER A 227      71.990  78.599  -8.351  1.00  0.180          C  
ATOM   3483  O   SER A 227      70.820  78.425  -8.700  1.00  0.190          O  
ATOM   3484  CB  SER A 227      72.987  80.174 -10.059  1.00  0.240          C  
ATOM   3485  OG  SER A 227      74.019  79.318 -10.469  1.00  0.240          O  
ATOM   3486  H   SER A 227      74.649  79.836  -7.840  1.00  0.170          H  
ATOM   3487  HA  SER A 227      71.856  80.732  -8.367  1.00  0.220          H  
ATOM   3488 1HB  SER A 227      72.098  79.983 -10.659  1.00  0.280          H  
ATOM   3489 2HB  SER A 227      73.276  81.209 -10.233  1.00  0.280          H  
ATOM   3490  HG  SER A 227      74.160  79.507 -11.405  1.00  0.280          H  
ATOM   3491  N   PRO A 228      72.694  77.562  -7.813  1.00  0.270          N  
ATOM   3492  CA  PRO A 228      72.154  76.250  -7.492  1.00  0.330          C  
ATOM   3493  C   PRO A 228      71.314  76.388  -6.242  1.00  0.330          C  
ATOM   3494  O   PRO A 228      71.264  77.464  -5.653  1.00  0.420          O  
ATOM   3495  CB  PRO A 228      73.390  75.381  -7.220  1.00  0.490          C  
ATOM   3496  CG  PRO A 228      74.532  76.133  -7.819  1.00  0.490          C  
ATOM   3497  CD  PRO A 228      74.159  77.589  -7.681  1.00  0.490          C  
ATOM   3498  HA  PRO A 228      71.555  75.875  -8.336  1.00  0.400          H  
ATOM   3499 1HB  PRO A 228      73.506  75.208  -6.143  1.00  0.590          H  
ATOM   3500 2HB  PRO A 228      73.255  74.391  -7.685  1.00  0.590          H  
ATOM   3501 1HG  PRO A 228      75.467  75.890  -7.293  1.00  0.590          H  
ATOM   3502 2HG  PRO A 228      74.671  75.836  -8.867  1.00  0.590          H  
ATOM   3503 1HD  PRO A 228      74.454  77.969  -6.693  1.00  0.590          H  
ATOM   3504 2HD  PRO A 228      74.653  78.081  -8.514  1.00  0.590          H  
ATOM   3505  N   SER A 229      70.763  75.285  -5.754  1.00  0.290          N  
ATOM   3506  CA  SER A 229      69.975  75.319  -4.530  1.00  0.410          C  
ATOM   3507  C   SER A 229      70.767  74.618  -3.444  1.00  0.580          C  
ATOM   3508  O   SER A 229      70.307  73.754  -2.689  1.00  0.760          O  
ATOM   3509  CB  SER A 229      68.656  74.622  -4.761  1.00  0.530          C  
ATOM   3510  OG  SER A 229      68.865  73.298  -5.171  1.00  0.530          O  
ATOM   3511  H   SER A 229      70.832  74.406  -6.248  1.00  0.350          H  
ATOM   3512  HA  SER A 229      69.798  76.351  -4.231  1.00  0.490          H  
ATOM   3513 1HB  SER A 229      68.079  74.629  -3.842  1.00  0.630          H  
ATOM   3514 2HB  SER A 229      68.082  75.158  -5.513  1.00  0.630          H  
ATOM   3515  HG  SER A 229      67.990  72.906  -5.241  1.00  0.630          H  
ATOM   3516  N   ASP A 230      71.998  75.107  -3.322  1.00  0.700          N  
ATOM   3517  CA  ASP A 230      72.942  74.703  -2.304  1.00  0.880          C  
ATOM   3518  C   ASP A 230      72.594  75.540  -1.100  1.00  0.640          C  
ATOM   3519  O   ASP A 230      73.237  76.567  -0.808  1.00  0.720          O  
ATOM   3520  CB  ASP A 230      74.386  74.952  -2.753  1.00  1.160          C  
ATOM   3521  CG  ASP A 230      75.457  74.370  -1.799  1.00  1.160          C  
ATOM   3522  OD1 ASP A 230      75.128  73.600  -0.928  1.00  1.160          O  
ATOM   3523  OD2 ASP A 230      76.611  74.715  -1.968  1.00  1.160          O  
ATOM   3524  H   ASP A 230      72.259  75.821  -3.987  1.00  0.840          H  
ATOM   3525  HA  ASP A 230      72.801  73.648  -2.064  1.00  1.060          H  
ATOM   3526 1HB  ASP A 230      74.532  74.518  -3.740  1.00  1.390          H  
ATOM   3527 2HB  ASP A 230      74.550  76.016  -2.845  1.00  1.390          H  
ATOM   3528  N   CYS A 231      71.483  75.149  -0.487  1.00  0.490          N  
ATOM   3529  CA  CYS A 231      70.881  75.858   0.614  1.00  0.270          C  
ATOM   3530  C   CYS A 231      71.247  75.298   1.970  1.00  0.350          C  
ATOM   3531  O   CYS A 231      71.619  74.135   2.094  1.00  0.430          O  
ATOM   3532  CB  CYS A 231      69.376  75.933   0.413  1.00  0.470          C  
ATOM   3533  SG  CYS A 231      68.921  76.931  -1.069  1.00  0.470          S  
ATOM   3534  H   CYS A 231      71.023  74.315  -0.876  1.00  0.590          H  
ATOM   3535  HA  CYS A 231      71.242  76.856   0.585  1.00  0.320          H  
ATOM   3536 1HB  CYS A 231      68.968  74.931   0.298  1.00  0.560          H  
ATOM   3537 2HB  CYS A 231      68.913  76.391   1.297  1.00  0.560          H  
ATOM   3538  N   CYS A 232      71.131  76.159   2.970  1.00  0.300          N  
ATOM   3539  CA  CYS A 232      71.439  75.853   4.363  1.00  0.300          C  
ATOM   3540  C   CYS A 232      70.244  75.191   5.032  1.00  0.310          C  
ATOM   3541  O   CYS A 232      69.120  75.274   4.551  1.00  0.340          O  
ATOM   3542  CB  CYS A 232      71.775  77.140   5.122  1.00  0.420          C  
ATOM   3543  SG  CYS A 232      73.196  78.076   4.464  1.00  0.420          S  
ATOM   3544  H   CYS A 232      70.792  77.089   2.763  1.00  0.360          H  
ATOM   3545  HA  CYS A 232      72.285  75.173   4.395  1.00  0.360          H  
ATOM   3546 1HB  CYS A 232      70.907  77.800   5.123  1.00  0.500          H  
ATOM   3547 2HB  CYS A 232      71.992  76.896   6.162  1.00  0.500          H  
ATOM   3548  N   HIS A 233      70.505  74.557   6.174  1.00  0.290          N  
ATOM   3549  CA  HIS A 233      69.470  73.936   6.989  1.00  0.290          C  
ATOM   3550  C   HIS A 233      68.494  75.005   7.503  1.00  0.270          C  
ATOM   3551  O   HIS A 233      68.900  76.123   7.814  1.00  0.260          O  
ATOM   3552  CB  HIS A 233      70.100  73.172   8.153  1.00  0.410          C  
ATOM   3553  CG  HIS A 233      69.148  72.283   8.808  1.00  0.410          C  
ATOM   3554  ND1 HIS A 233      68.190  72.722   9.699  1.00  0.410          N  
ATOM   3555  CD2 HIS A 233      68.979  70.950   8.683  1.00  0.410          C  
ATOM   3556  CE1 HIS A 233      67.461  71.675  10.080  1.00  0.410          C  
ATOM   3557  NE2 HIS A 233      67.929  70.598   9.481  1.00  0.410          N  
ATOM   3558  H   HIS A 233      71.460  74.497   6.492  1.00  0.350          H  
ATOM   3559  HA  HIS A 233      68.903  73.226   6.385  1.00  0.350          H  
ATOM   3560 1HB  HIS A 233      70.934  72.570   7.783  1.00  0.490          H  
ATOM   3561 2HB  HIS A 233      70.493  73.871   8.888  1.00  0.490          H  
ATOM   3562  HD2 HIS A 233      69.570  70.280   8.050  1.00  0.490          H  
ATOM   3563  HE1 HIS A 233      66.622  71.682  10.757  1.00  0.490          H  
ATOM   3564  HE2 HIS A 233      67.570  69.655   9.584  1.00  0.490          H  
ATOM   3565  N   ASN A 234      67.204  74.692   7.597  1.00  0.280          N  
ATOM   3566  CA  ASN A 234      66.228  75.687   8.054  1.00  0.280          C  
ATOM   3567  C   ASN A 234      66.389  76.207   9.492  1.00  0.280          C  
ATOM   3568  O   ASN A 234      65.905  77.294   9.807  1.00  0.300          O  
ATOM   3569  CB  ASN A 234      64.827  75.173   7.848  1.00  0.390          C  
ATOM   3570  CG  ASN A 234      64.552  73.906   8.549  1.00  0.390          C  
ATOM   3571  OD1 ASN A 234      65.075  72.852   8.158  1.00  0.390          O  
ATOM   3572  ND2 ASN A 234      63.744  73.964   9.571  1.00  0.390          N  
ATOM   3573  H   ASN A 234      66.886  73.761   7.347  1.00  0.340          H  
ATOM   3574  HA  ASN A 234      66.335  76.558   7.405  1.00  0.340          H  
ATOM   3575 1HB  ASN A 234      64.109  75.927   8.166  1.00  0.470          H  
ATOM   3576 2HB  ASN A 234      64.684  75.021   6.806  1.00  0.470          H  
ATOM   3577 1HD2 ASN A 234      63.524  73.134  10.084  1.00  0.470          H  
ATOM   3578 2HD2 ASN A 234      63.347  74.843   9.844  1.00  0.470          H  
ATOM   3579  N   GLN A 235      67.068  75.463  10.371  1.00  0.260          N  
ATOM   3580  CA  GLN A 235      67.239  75.917  11.755  1.00  0.250          C  
ATOM   3581  C   GLN A 235      68.500  76.788  11.907  1.00  0.250          C  
ATOM   3582  O   GLN A 235      68.850  77.224  13.019  1.00  0.270          O  
ATOM   3583  CB  GLN A 235      67.277  74.708  12.703  1.00  0.350          C  
ATOM   3584  CG  GLN A 235      65.949  73.919  12.715  1.00  0.350          C  
ATOM   3585  CD  GLN A 235      65.964  72.671  13.610  1.00  0.350          C  
ATOM   3586  OE1 GLN A 235      65.072  72.504  14.462  1.00  0.350          O  
ATOM   3587  NE2 GLN A 235      66.956  71.811  13.446  1.00  0.350          N  
ATOM   3588  H   GLN A 235      67.451  74.549  10.097  1.00  0.310          H  
ATOM   3589  HA  GLN A 235      66.378  76.529  12.024  1.00  0.300          H  
ATOM   3590 1HB  GLN A 235      68.083  74.037  12.402  1.00  0.420          H  
ATOM   3591 2HB  GLN A 235      67.485  75.037  13.720  1.00  0.420          H  
ATOM   3592 1HG  GLN A 235      65.177  74.587  13.086  1.00  0.420          H  
ATOM   3593 2HG  GLN A 235      65.708  73.622  11.705  1.00  0.420          H  
ATOM   3594 1HE2 GLN A 235      67.022  70.987  14.012  1.00  0.420          H  
ATOM   3595 2HE2 GLN A 235      67.680  71.986  12.777  1.00  0.420          H  
ATOM   3596  N   CYS A 236      69.204  76.983  10.798  1.00  0.240          N  
ATOM   3597  CA  CYS A 236      70.439  77.736  10.721  1.00  0.230          C  
ATOM   3598  C   CYS A 236      70.179  79.222  10.492  1.00  0.240          C  
ATOM   3599  O   CYS A 236      69.254  79.585   9.744  1.00  0.290          O  
ATOM   3600  CB  CYS A 236      71.311  77.185   9.599  1.00  0.330          C  
ATOM   3601  SG  CYS A 236      72.915  77.936   9.459  1.00  0.330          S  
ATOM   3602  H   CYS A 236      68.840  76.603   9.922  1.00  0.290          H  
ATOM   3603  HA  CYS A 236      70.968  77.624  11.675  1.00  0.280          H  
ATOM   3604 1HB  CYS A 236      71.442  76.112   9.734  1.00  0.390          H  
ATOM   3605 2HB  CYS A 236      70.799  77.330   8.650  1.00  0.390          H  
ATOM   3606  N   ALA A 237      70.951  80.092  11.151  1.00  0.210          N  
ATOM   3607  CA  ALA A 237      70.860  81.537  10.945  1.00  0.210          C  
ATOM   3608  C   ALA A 237      72.033  81.999  10.101  1.00  0.220          C  
ATOM   3609  O   ALA A 237      73.068  81.347  10.066  1.00  0.220          O  
ATOM   3610  CB  ALA A 237      70.781  82.284  12.274  1.00  0.290          C  
ATOM   3611  H   ALA A 237      71.691  79.742  11.778  1.00  0.250          H  
ATOM   3612  HA  ALA A 237      69.980  81.750  10.377  1.00  0.250          H  
ATOM   3613 1HB  ALA A 237      70.697  83.350  12.076  1.00  0.350          H  
ATOM   3614 2HB  ALA A 237      69.912  81.949  12.801  1.00  0.350          H  
ATOM   3615 3HB  ALA A 237      71.651  82.094  12.868  1.00  0.350          H  
ATOM   3616  N   ALA A 238      71.884  83.127   9.407  1.00  0.230          N  
ATOM   3617  CA  ALA A 238      72.998  83.624   8.593  1.00  0.280          C  
ATOM   3618  C   ALA A 238      73.531  82.548   7.624  1.00  0.320          C  
ATOM   3619  O   ALA A 238      72.768  82.073   6.780  1.00  0.870          O  
ATOM   3620  CB  ALA A 238      74.095  84.127   9.473  1.00  0.370          C  
ATOM   3621  H   ALA A 238      70.991  83.649   9.442  1.00  0.280          H  
ATOM   3622  HA  ALA A 238      72.638  84.457   7.989  1.00  0.340          H  
ATOM   3623 1HB  ALA A 238      74.891  84.497   8.871  1.00  0.450          H  
ATOM   3624 2HB  ALA A 238      73.716  84.912  10.088  1.00  0.450          H  
ATOM   3625 3HB  ALA A 238      74.461  83.334  10.084  1.00  0.450          H  
ATOM   3626  N   GLY A 239      74.836  82.205   7.665  1.00  0.310          N  
ATOM   3627  CA  GLY A 239      75.324  81.250   6.663  1.00  0.220          C  
ATOM   3628  C   GLY A 239      75.678  79.848   7.148  1.00  0.250          C  
ATOM   3629  O   GLY A 239      75.580  79.514   8.331  1.00  0.280          O  
ATOM   3630  H   GLY A 239      75.484  82.568   8.377  1.00  0.370          H  
ATOM   3631 1HA  GLY A 239      74.590  81.166   5.861  1.00  0.260          H  
ATOM   3632 2HA  GLY A 239      76.209  81.682   6.198  1.00  0.260          H  
ATOM   3633  N   CYS A 240      76.182  79.054   6.208  1.00  0.230          N  
ATOM   3634  CA  CYS A 240      76.552  77.662   6.432  1.00  0.260          C  
ATOM   3635  C   CYS A 240      77.641  77.244   5.460  1.00  0.260          C  
ATOM   3636  O   CYS A 240      77.915  77.956   4.488  1.00  0.250          O  
ATOM   3637  CB  CYS A 240      75.339  76.760   6.197  1.00  0.350          C  
ATOM   3638  SG  CYS A 240      74.743  76.765   4.466  1.00  0.350          S  
ATOM   3639  H   CYS A 240      76.257  79.431   5.272  1.00  0.280          H  
ATOM   3640  HA  CYS A 240      76.906  77.530   7.448  1.00  0.310          H  
ATOM   3641 1HB  CYS A 240      75.581  75.734   6.476  1.00  0.420          H  
ATOM   3642 2HB  CYS A 240      74.525  77.085   6.843  1.00  0.420          H  
ATOM   3643  N   THR A 241      78.232  76.069   5.700  1.00  0.270          N  
ATOM   3644  CA  THR A 241      79.231  75.499   4.808  1.00  0.280          C  
ATOM   3645  C   THR A 241      78.652  74.297   4.062  1.00  0.300          C  
ATOM   3646  O   THR A 241      79.356  73.607   3.324  1.00  0.320          O  
ATOM   3647  CB  THR A 241      80.494  75.078   5.576  1.00  0.390          C  
ATOM   3648  OG1 THR A 241      80.171  74.059   6.525  1.00  0.390          O  
ATOM   3649  CG2 THR A 241      81.022  76.289   6.325  1.00  0.390          C  
ATOM   3650  H   THR A 241      78.006  75.560   6.562  1.00  0.320          H  
ATOM   3651  HA  THR A 241      79.516  76.250   4.078  1.00  0.340          H  
ATOM   3652  HB  THR A 241      81.251  74.710   4.885  1.00  0.470          H  
ATOM   3653  HG1 THR A 241      80.056  73.215   6.060  1.00  0.470          H  
ATOM   3654 1HG2 THR A 241      81.914  76.015   6.882  1.00  0.470          H  
ATOM   3655 2HG2 THR A 241      81.262  77.078   5.615  1.00  0.470          H  
ATOM   3656 3HG2 THR A 241      80.262  76.646   7.016  1.00  0.470          H  
ATOM   3657  N   GLY A 242      77.362  74.057   4.269  1.00  0.310          N  
ATOM   3658  CA  GLY A 242      76.653  72.941   3.667  1.00  0.330          C  
ATOM   3659  C   GLY A 242      75.231  72.840   4.233  1.00  0.330          C  
ATOM   3660  O   GLY A 242      74.909  73.520   5.207  1.00  0.320          O  
ATOM   3661  H   GLY A 242      76.864  74.695   4.876  1.00  0.370          H  
ATOM   3662 1HA  GLY A 242      76.627  73.077   2.587  1.00  0.400          H  
ATOM   3663 2HA  GLY A 242      77.204  72.024   3.879  1.00  0.400          H  
ATOM   3664  N   PRO A 243      74.391  71.964   3.653  1.00  0.350          N  
ATOM   3665  CA  PRO A 243      72.989  71.696   3.980  1.00  0.360          C  
ATOM   3666  C   PRO A 243      72.652  70.979   5.300  1.00  0.360          C  
ATOM   3667  O   PRO A 243      71.472  70.911   5.650  1.00  0.360          O  
ATOM   3668  CB  PRO A 243      72.547  70.820   2.798  1.00  0.540          C  
ATOM   3669  CG  PRO A 243      73.808  70.138   2.312  1.00  0.540          C  
ATOM   3670  CD  PRO A 243      74.903  71.152   2.516  1.00  0.540          C  
ATOM   3671  HA  PRO A 243      72.448  72.653   3.944  1.00  0.430          H  
ATOM   3672 1HB  PRO A 243      71.776  70.110   3.131  1.00  0.650          H  
ATOM   3673 2HB  PRO A 243      72.081  71.459   2.027  1.00  0.650          H  
ATOM   3674 1HG  PRO A 243      73.981  69.204   2.871  1.00  0.650          H  
ATOM   3675 2HG  PRO A 243      73.693  69.858   1.251  1.00  0.650          H  
ATOM   3676 1HD  PRO A 243      75.826  70.619   2.786  1.00  0.650          H  
ATOM   3677 2HD  PRO A 243      75.017  71.771   1.604  1.00  0.650          H  
ATOM   3678  N   ARG A 244      73.617  70.357   5.988  1.00  0.350          N  
ATOM   3679  CA  ARG A 244      73.252  69.631   7.206  1.00  0.300          C  
ATOM   3680  C   ARG A 244      73.177  70.530   8.431  1.00  0.280          C  
ATOM   3681  O   ARG A 244      73.735  71.627   8.465  1.00  0.280          O  
ATOM   3682  CB  ARG A 244      74.190  68.453   7.465  1.00  0.440          C  
ATOM   3683  CG  ARG A 244      74.177  67.331   6.391  1.00  0.440          C  
ATOM   3684  CD  ARG A 244      72.858  66.591   6.346  1.00  0.440          C  
ATOM   3685  NE  ARG A 244      72.546  65.951   7.642  1.00  0.440          N  
ATOM   3686  CZ  ARG A 244      72.949  64.718   8.046  1.00  0.440          C  
ATOM   3687  NH1 ARG A 244      73.671  63.934   7.255  1.00  0.440          N  
ATOM   3688  NH2 ARG A 244      72.610  64.299   9.257  1.00  0.440          N  
ATOM   3689  H   ARG A 244      74.621  70.383   5.740  1.00  0.420          H  
ATOM   3690  HA  ARG A 244      72.253  69.225   7.069  1.00  0.360          H  
ATOM   3691 1HB  ARG A 244      75.212  68.816   7.542  1.00  0.530          H  
ATOM   3692 2HB  ARG A 244      73.943  67.997   8.423  1.00  0.530          H  
ATOM   3693 1HG  ARG A 244      74.359  67.775   5.413  1.00  0.530          H  
ATOM   3694 2HG  ARG A 244      74.967  66.612   6.615  1.00  0.530          H  
ATOM   3695 1HD  ARG A 244      72.048  67.267   6.092  1.00  0.530          H  
ATOM   3696 2HD  ARG A 244      72.907  65.819   5.584  1.00  0.530          H  
ATOM   3697  HE  ARG A 244      71.987  66.498   8.320  1.00  0.530          H  
ATOM   3698 1HH1 ARG A 244      73.935  64.244   6.333  1.00  0.530          H  
ATOM   3699 2HH1 ARG A 244      73.959  63.019   7.578  1.00  0.530          H  
ATOM   3700 1HH2 ARG A 244      72.069  64.919   9.889  1.00  0.530          H  
ATOM   3701 2HH2 ARG A 244      72.893  63.392   9.585  1.00  0.530          H  
ATOM   3702  N   GLU A 245      72.496  70.045   9.462  1.00  0.240          N  
ATOM   3703  CA  GLU A 245      72.310  70.739  10.729  1.00  0.240          C  
ATOM   3704  C   GLU A 245      73.634  71.057  11.436  1.00  0.270          C  
ATOM   3705  O   GLU A 245      73.701  71.966  12.266  1.00  0.340          O  
ATOM   3706  CB  GLU A 245      71.366  69.896  11.605  1.00  0.340          C  
ATOM   3707  CG  GLU A 245      71.872  68.460  11.971  1.00  0.340          C  
ATOM   3708  CD  GLU A 245      71.603  67.381  10.928  1.00  0.340          C  
ATOM   3709  OE1 GLU A 245      71.399  67.712   9.783  1.00  0.340          O  
ATOM   3710  OE2 GLU A 245      71.621  66.230  11.267  1.00  0.340          O  
ATOM   3711  H   GLU A 245      72.050  69.135   9.359  1.00  0.290          H  
ATOM   3712  HA  GLU A 245      71.812  71.689  10.520  1.00  0.290          H  
ATOM   3713 1HB  GLU A 245      71.162  70.433  12.531  1.00  0.400          H  
ATOM   3714 2HB  GLU A 245      70.412  69.784  11.096  1.00  0.400          H  
ATOM   3715 1HG  GLU A 245      72.934  68.487  12.128  1.00  0.400          H  
ATOM   3716 2HG  GLU A 245      71.407  68.161  12.908  1.00  0.400          H  
ATOM   3717  N   SER A 246      74.690  70.292  11.115  1.00  0.280          N  
ATOM   3718  CA  SER A 246      76.029  70.457  11.682  1.00  0.270          C  
ATOM   3719  C   SER A 246      76.935  71.336  10.814  1.00  0.340          C  
ATOM   3720  O   SER A 246      78.069  71.621  11.189  1.00  0.440          O  
ATOM   3721  CB  SER A 246      76.702  69.105  11.877  1.00  0.380          C  
ATOM   3722  OG  SER A 246      76.917  68.464  10.650  1.00  0.380          O  
ATOM   3723  H   SER A 246      74.557  69.557  10.432  1.00  0.340          H  
ATOM   3724  HA  SER A 246      75.931  70.934  12.654  1.00  0.320          H  
ATOM   3725 1HB  SER A 246      77.656  69.254  12.387  1.00  0.460          H  
ATOM   3726 2HB  SER A 246      76.102  68.471  12.504  1.00  0.460          H  
ATOM   3727  HG  SER A 246      77.431  67.676  10.848  1.00  0.460          H  
ATOM   3728  N   ASP A 247      76.449  71.769   9.646  1.00  0.290          N  
ATOM   3729  CA  ASP A 247      77.257  72.566   8.725  1.00  0.290          C  
ATOM   3730  C   ASP A 247      77.025  74.063   8.925  1.00  0.290          C  
ATOM   3731  O   ASP A 247      77.632  74.912   8.266  1.00  0.300          O  
ATOM   3732  CB  ASP A 247      76.917  72.205   7.278  1.00  0.410          C  
ATOM   3733  CG  ASP A 247      77.320  70.792   6.785  1.00  0.410          C  
ATOM   3734  OD1 ASP A 247      78.330  70.280   7.213  1.00  0.410          O  
ATOM   3735  OD2 ASP A 247      76.579  70.226   5.972  1.00  0.410          O  
ATOM   3736  H   ASP A 247      75.486  71.563   9.380  1.00  0.350          H  
ATOM   3737  HA  ASP A 247      78.311  72.354   8.907  1.00  0.350          H  
ATOM   3738 1HB  ASP A 247      75.844  72.318   7.151  1.00  0.490          H  
ATOM   3739 2HB  ASP A 247      77.389  72.923   6.642  1.00  0.490          H  
ATOM   3740  N   CYS A 248      76.097  74.383   9.806  1.00  0.290          N  
ATOM   3741  CA  CYS A 248      75.676  75.747  10.089  1.00  0.280          C  
ATOM   3742  C   CYS A 248      76.707  76.586  10.845  1.00  0.250          C  
ATOM   3743  O   CYS A 248      77.331  76.104  11.793  1.00  0.250          O  
ATOM   3744  CB  CYS A 248      74.394  75.729  10.865  1.00  0.400          C  
ATOM   3745  SG  CYS A 248      73.812  77.334  11.175  1.00  0.400          S  
ATOM   3746  H   CYS A 248      75.661  73.623  10.313  1.00  0.350          H  
ATOM   3747  HA  CYS A 248      75.483  76.238   9.140  1.00  0.340          H  
ATOM   3748 1HB  CYS A 248      73.634  75.174  10.324  1.00  0.480          H  
ATOM   3749 2HB  CYS A 248      74.556  75.224  11.813  1.00  0.480          H  
ATOM   3750  N   LEU A 249      76.898  77.853  10.437  1.00  0.240          N  
ATOM   3751  CA  LEU A 249      77.859  78.726  11.112  1.00  0.210          C  
ATOM   3752  C   LEU A 249      77.349  79.425  12.387  1.00  0.150          C  
ATOM   3753  O   LEU A 249      78.152  80.047  13.088  1.00  0.130          O  
ATOM   3754  CB  LEU A 249      78.356  79.786  10.125  1.00  0.310          C  
ATOM   3755  CG  LEU A 249      79.177  79.300   8.896  1.00  0.310          C  
ATOM   3756  CD1 LEU A 249      79.394  80.478   7.966  1.00  0.310          C  
ATOM   3757  CD2 LEU A 249      80.519  78.734   9.339  1.00  0.310          C  
ATOM   3758  H   LEU A 249      76.366  78.254   9.652  1.00  0.290          H  
ATOM   3759  HA  LEU A 249      78.697  78.108  11.417  1.00  0.250          H  
ATOM   3760 1HB  LEU A 249      77.486  80.309   9.746  1.00  0.370          H  
ATOM   3761 2HB  LEU A 249      78.969  80.499  10.663  1.00  0.370          H  
ATOM   3762  HG  LEU A 249      78.634  78.543   8.370  1.00  0.370          H  
ATOM   3763 1HD1 LEU A 249      79.957  80.155   7.090  1.00  0.370          H  
ATOM   3764 2HD1 LEU A 249      78.430  80.869   7.649  1.00  0.370          H  
ATOM   3765 3HD1 LEU A 249      79.944  81.257   8.489  1.00  0.370          H  
ATOM   3766 1HD2 LEU A 249      81.083  78.415   8.466  1.00  0.370          H  
ATOM   3767 2HD2 LEU A 249      81.081  79.503   9.869  1.00  0.370          H  
ATOM   3768 3HD2 LEU A 249      80.373  77.879   9.991  1.00  0.370          H  
ATOM   3769  N   VAL A 250      76.031  79.433  12.620  1.00  0.140          N  
ATOM   3770  CA  VAL A 250      75.407  79.998  13.825  1.00  0.130          C  
ATOM   3771  C   VAL A 250      73.961  79.507  13.948  1.00  0.180          C  
ATOM   3772  O   VAL A 250      73.194  79.596  12.997  1.00  0.240          O  
ATOM   3773  CB  VAL A 250      75.504  81.530  13.812  1.00  0.190          C  
ATOM   3774  CG1 VAL A 250      74.796  82.088  12.621  1.00  0.190          C  
ATOM   3775  CG2 VAL A 250      74.932  82.100  15.076  1.00  0.190          C  
ATOM   3776  H   VAL A 250      75.429  78.952  11.958  1.00  0.170          H  
ATOM   3777  HA  VAL A 250      75.958  79.640  14.695  1.00  0.160          H  
ATOM   3778  HB  VAL A 250      76.538  81.807  13.745  1.00  0.220          H  
ATOM   3779 1HG1 VAL A 250      74.904  83.154  12.616  1.00  0.220          H  
ATOM   3780 2HG1 VAL A 250      75.227  81.672  11.714  1.00  0.220          H  
ATOM   3781 3HG1 VAL A 250      73.776  81.849  12.648  1.00  0.220          H  
ATOM   3782 1HG2 VAL A 250      75.045  83.163  15.051  1.00  0.220          H  
ATOM   3783 2HG2 VAL A 250      73.874  81.849  15.169  1.00  0.220          H  
ATOM   3784 3HG2 VAL A 250      75.473  81.703  15.938  1.00  0.220          H  
ATOM   3785  N   CYS A 251      73.534  79.109  15.130  1.00  0.200          N  
ATOM   3786  CA  CYS A 251      72.173  78.591  15.229  1.00  0.240          C  
ATOM   3787  C   CYS A 251      71.149  79.668  15.522  1.00  0.250          C  
ATOM   3788  O   CYS A 251      71.384  80.571  16.322  1.00  0.240          O  
ATOM   3789  CB  CYS A 251      72.115  77.534  16.316  1.00  0.320          C  
ATOM   3790  SG  CYS A 251      73.197  76.150  15.988  1.00  0.320          S  
ATOM   3791  H   CYS A 251      74.149  79.086  15.928  1.00  0.240          H  
ATOM   3792  HA  CYS A 251      71.908  78.139  14.279  1.00  0.290          H  
ATOM   3793 1HB  CYS A 251      72.392  77.969  17.275  1.00  0.380          H  
ATOM   3794 2HB  CYS A 251      71.097  77.152  16.409  1.00  0.380          H  
ATOM   3795  N   ARG A 252      69.967  79.514  14.913  1.00  0.260          N  
ATOM   3796  CA  ARG A 252      68.881  80.452  15.127  1.00  0.280          C  
ATOM   3797  C   ARG A 252      68.321  80.455  16.549  1.00  0.240          C  
ATOM   3798  O   ARG A 252      68.090  81.530  17.101  1.00  0.270          O  
ATOM   3799  CB  ARG A 252      67.791  80.170  14.115  1.00  0.380          C  
ATOM   3800  CG  ARG A 252      66.656  81.172  14.060  1.00  0.380          C  
ATOM   3801  CD  ARG A 252      65.745  80.856  12.926  1.00  0.380          C  
ATOM   3802  NE  ARG A 252      66.493  80.931  11.684  1.00  0.380          N  
ATOM   3803  CZ  ARG A 252      66.802  82.069  11.025  1.00  0.380          C  
ATOM   3804  NH1 ARG A 252      66.384  83.245  11.448  1.00  0.380          N  
ATOM   3805  NH2 ARG A 252      67.564  82.010   9.962  1.00  0.380          N  
ATOM   3806  H   ARG A 252      69.811  78.738  14.258  1.00  0.310          H  
ATOM   3807  HA  ARG A 252      69.265  81.451  14.932  1.00  0.340          H  
ATOM   3808 1HB  ARG A 252      68.248  80.104  13.130  1.00  0.460          H  
ATOM   3809 2HB  ARG A 252      67.352  79.196  14.324  1.00  0.460          H  
ATOM   3810 1HG  ARG A 252      66.085  81.141  14.983  1.00  0.460          H  
ATOM   3811 2HG  ARG A 252      67.068  82.171  13.928  1.00  0.460          H  
ATOM   3812 1HD  ARG A 252      65.366  79.838  13.036  1.00  0.460          H  
ATOM   3813 2HD  ARG A 252      64.911  81.555  12.886  1.00  0.460          H  
ATOM   3814  HE  ARG A 252      66.857  80.057  11.299  1.00  0.460          H  
ATOM   3815 1HH1 ARG A 252      65.808  83.322  12.267  1.00  0.460          H  
ATOM   3816 2HH1 ARG A 252      66.651  84.097  10.927  1.00  0.460          H  
ATOM   3817 1HH2 ARG A 252      67.958  81.106   9.657  1.00  0.460          H  
ATOM   3818 2HH2 ARG A 252      67.881  82.885   9.529  1.00  0.460          H  
ATOM   3819  N   LYS A 253      68.101  79.280  17.158  1.00  0.190          N  
ATOM   3820  CA  LYS A 253      67.559  79.268  18.524  1.00  0.180          C  
ATOM   3821  C   LYS A 253      68.435  78.495  19.512  1.00  0.200          C  
ATOM   3822  O   LYS A 253      68.977  79.093  20.441  1.00  0.210          O  
ATOM   3823  CB  LYS A 253      66.130  78.734  18.528  1.00  0.260          C  
ATOM   3824  CG  LYS A 253      65.136  79.668  17.835  1.00  0.260          C  
ATOM   3825  CD  LYS A 253      63.735  79.100  17.821  1.00  0.260          C  
ATOM   3826  CE  LYS A 253      62.768  79.998  17.045  1.00  0.260          C  
ATOM   3827  NZ  LYS A 253      61.444  79.340  16.855  1.00  0.260          N  
ATOM   3828  H   LYS A 253      68.310  78.416  16.678  1.00  0.230          H  
ATOM   3829  HA  LYS A 253      67.521  80.293  18.884  1.00  0.220          H  
ATOM   3830 1HB  LYS A 253      66.095  77.767  18.032  1.00  0.310          H  
ATOM   3831 2HB  LYS A 253      65.801  78.585  19.556  1.00  0.310          H  
ATOM   3832 1HG  LYS A 253      65.133  80.635  18.338  1.00  0.310          H  
ATOM   3833 2HG  LYS A 253      65.450  79.812  16.814  1.00  0.310          H  
ATOM   3834 1HD  LYS A 253      63.750  78.124  17.350  1.00  0.310          H  
ATOM   3835 2HD  LYS A 253      63.375  78.974  18.839  1.00  0.310          H  
ATOM   3836 1HE  LYS A 253      62.627  80.932  17.584  1.00  0.310          H  
ATOM   3837 2HE  LYS A 253      63.196  80.215  16.065  1.00  0.310          H  
ATOM   3838 1HZ  LYS A 253      60.826  79.930  16.328  1.00  0.310          H  
ATOM   3839 2HZ  LYS A 253      61.618  78.458  16.332  1.00  0.310          H  
ATOM   3840 3HZ  LYS A 253      61.029  79.123  17.743  1.00  0.310          H  
ATOM   3841  N   PHE A 254      68.629  77.185  19.305  1.00  0.220          N  
ATOM   3842  CA  PHE A 254      69.454  76.431  20.242  1.00  0.250          C  
ATOM   3843  C   PHE A 254      70.672  75.782  19.620  1.00  0.290          C  
ATOM   3844  O   PHE A 254      70.615  75.174  18.543  1.00  0.380          O  
ATOM   3845  CB  PHE A 254      68.644  75.312  20.883  1.00  0.340          C  
ATOM   3846  CG  PHE A 254      67.557  75.777  21.698  1.00  0.340          C  
ATOM   3847  CD1 PHE A 254      66.329  75.984  21.137  1.00  0.340          C  
ATOM   3848  CD2 PHE A 254      67.739  76.022  23.031  1.00  0.340          C  
ATOM   3849  CE1 PHE A 254      65.291  76.435  21.895  1.00  0.340          C  
ATOM   3850  CE2 PHE A 254      66.718  76.464  23.799  1.00  0.340          C  
ATOM   3851  CZ  PHE A 254      65.480  76.677  23.228  1.00  0.340          C  
ATOM   3852  H   PHE A 254      68.150  76.687  18.554  1.00  0.260          H  
ATOM   3853  HA  PHE A 254      69.790  77.110  21.019  1.00  0.300          H  
ATOM   3854 1HB  PHE A 254      68.228  74.683  20.112  1.00  0.410          H  
ATOM   3855 2HB  PHE A 254      69.296  74.695  21.499  1.00  0.410          H  
ATOM   3856  HD1 PHE A 254      66.185  75.794  20.070  1.00  0.410          H  
ATOM   3857  HD2 PHE A 254      68.709  75.854  23.476  1.00  0.410          H  
ATOM   3858  HE1 PHE A 254      64.316  76.606  21.430  1.00  0.410          H  
ATOM   3859  HE2 PHE A 254      66.886  76.655  24.866  1.00  0.410          H  
ATOM   3860  HZ  PHE A 254      64.657  77.037  23.831  1.00  0.410          H  
ATOM   3861  N   ARG A 255      71.773  75.837  20.356  1.00  0.250          N  
ATOM   3862  CA  ARG A 255      72.988  75.151  19.943  1.00  0.260          C  
ATOM   3863  C   ARG A 255      73.207  73.880  20.753  1.00  0.310          C  
ATOM   3864  O   ARG A 255      73.409  73.943  21.970  1.00  0.410          O  
ATOM   3865  CB  ARG A 255      74.201  76.057  20.092  1.00  0.360          C  
ATOM   3866  CG  ARG A 255      75.531  75.418  19.688  1.00  0.360          C  
ATOM   3867  CD  ARG A 255      75.584  75.226  18.248  1.00  0.360          C  
ATOM   3868  NE  ARG A 255      76.796  74.683  17.812  1.00  0.360          N  
ATOM   3869  CZ  ARG A 255      77.033  74.297  16.559  1.00  0.360          C  
ATOM   3870  NH1 ARG A 255      76.117  74.402  15.629  1.00  0.360          N  
ATOM   3871  NH2 ARG A 255      78.190  73.809  16.277  1.00  0.360          N  
ATOM   3872  H   ARG A 255      71.745  76.401  21.213  1.00  0.300          H  
ATOM   3873  HA  ARG A 255      72.874  74.874  18.896  1.00  0.310          H  
ATOM   3874 1HB  ARG A 255      74.062  76.945  19.475  1.00  0.430          H  
ATOM   3875 2HB  ARG A 255      74.284  76.388  21.128  1.00  0.430          H  
ATOM   3876 1HG  ARG A 255      76.354  76.075  19.970  1.00  0.430          H  
ATOM   3877 2HG  ARG A 255      75.664  74.447  20.166  1.00  0.430          H  
ATOM   3878 1HD  ARG A 255      74.801  74.544  17.935  1.00  0.430          H  
ATOM   3879 2HD  ARG A 255      75.458  76.193  17.770  1.00  0.430          H  
ATOM   3880  HE  ARG A 255      77.542  74.580  18.489  1.00  0.430          H  
ATOM   3881 1HH1 ARG A 255      75.208  74.786  15.846  1.00  0.430          H  
ATOM   3882 2HH1 ARG A 255      76.302  74.087  14.685  1.00  0.430          H  
ATOM   3883 1HH2 ARG A 255      78.870  73.730  17.013  1.00  0.430          H  
ATOM   3884 2HH2 ARG A 255      78.380  73.513  15.329  1.00  0.430          H  
ATOM   3885  N   ASP A 256      73.227  72.721  20.092  1.00  0.220          N  
ATOM   3886  CA  ASP A 256      73.398  71.476  20.836  1.00  0.250          C  
ATOM   3887  C   ASP A 256      74.572  70.624  20.309  1.00  0.270          C  
ATOM   3888  O   ASP A 256      74.439  69.894  19.313  1.00  0.280          O  
ATOM   3889  CB  ASP A 256      72.110  70.644  20.791  1.00  0.340          C  
ATOM   3890  CG  ASP A 256      72.194  69.409  21.682  1.00  0.340          C  
ATOM   3891  OD1 ASP A 256      72.925  69.462  22.657  1.00  0.340          O  
ATOM   3892  OD2 ASP A 256      71.550  68.403  21.425  1.00  0.340          O  
ATOM   3893  H   ASP A 256      73.081  72.695  19.076  1.00  0.260          H  
ATOM   3894  HA  ASP A 256      73.607  71.719  21.878  1.00  0.300          H  
ATOM   3895 1HB  ASP A 256      71.267  71.259  21.116  1.00  0.410          H  
ATOM   3896 2HB  ASP A 256      71.916  70.338  19.763  1.00  0.410          H  
ATOM   3897  N   GLU A 257      75.732  70.743  20.980  1.00  0.270          N  
ATOM   3898  CA  GLU A 257      76.998  70.016  20.719  1.00  0.280          C  
ATOM   3899  C   GLU A 257      77.674  70.301  19.357  1.00  0.260          C  
ATOM   3900  O   GLU A 257      78.844  70.708  19.297  1.00  0.240          O  
ATOM   3901  CB  GLU A 257      76.765  68.497  20.869  1.00  0.390          C  
ATOM   3902  CG  GLU A 257      76.381  68.034  22.313  1.00  0.390          C  
ATOM   3903  CD  GLU A 257      76.164  66.505  22.438  1.00  0.390          C  
ATOM   3904  OE1 GLU A 257      76.976  65.798  21.899  1.00  0.390          O  
ATOM   3905  OE2 GLU A 257      75.170  66.050  23.028  1.00  0.390          O  
ATOM   3906  H   GLU A 257      75.721  71.385  21.763  1.00  0.320          H  
ATOM   3907  HA  GLU A 257      77.703  70.313  21.496  1.00  0.340          H  
ATOM   3908 1HB  GLU A 257      75.978  68.171  20.204  1.00  0.470          H  
ATOM   3909 2HB  GLU A 257      77.672  67.965  20.576  1.00  0.470          H  
ATOM   3910 1HG  GLU A 257      77.165  68.337  23.004  1.00  0.470          H  
ATOM   3911 2HG  GLU A 257      75.462  68.546  22.603  1.00  0.470          H  
ATOM   3912  N   ALA A 258      76.934  70.073  18.275  1.00  0.270          N  
ATOM   3913  CA  ALA A 258      77.415  70.311  16.922  1.00  0.250          C  
ATOM   3914  C   ALA A 258      76.335  70.894  16.028  1.00  0.240          C  
ATOM   3915  O   ALA A 258      76.654  71.481  14.995  1.00  0.230          O  
ATOM   3916  CB  ALA A 258      77.925  69.033  16.291  1.00  0.360          C  
ATOM   3917  H   ALA A 258      75.986  69.750  18.429  1.00  0.320          H  
ATOM   3918  HA  ALA A 258      78.237  71.022  16.981  1.00  0.300          H  
ATOM   3919 1HB  ALA A 258      78.316  69.247  15.297  1.00  0.430          H  
ATOM   3920 2HB  ALA A 258      78.702  68.637  16.904  1.00  0.430          H  
ATOM   3921 3HB  ALA A 258      77.128  68.325  16.208  1.00  0.430          H  
ATOM   3922  N   THR A 259      75.063  70.714  16.398  1.00  0.250          N  
ATOM   3923  CA  THR A 259      73.977  71.049  15.486  1.00  0.260          C  
ATOM   3924  C   THR A 259      73.022  72.133  15.954  1.00  0.260          C  
ATOM   3925  O   THR A 259      72.921  72.459  17.145  1.00  0.230          O  
ATOM   3926  CB  THR A 259      73.121  69.799  15.224  1.00  0.360          C  
ATOM   3927  OG1 THR A 259      72.476  69.392  16.438  1.00  0.360          O  
ATOM   3928  CG2 THR A 259      73.988  68.673  14.741  1.00  0.360          C  
ATOM   3929  H   THR A 259      74.831  70.280  17.292  1.00  0.300          H  
ATOM   3930  HA  THR A 259      74.415  71.384  14.549  1.00  0.310          H  
ATOM   3931  HB  THR A 259      72.370  70.030  14.482  1.00  0.430          H  
ATOM   3932  HG1 THR A 259      71.836  70.062  16.698  1.00  0.430          H  
ATOM   3933 1HG2 THR A 259      73.371  67.799  14.556  1.00  0.430          H  
ATOM   3934 2HG2 THR A 259      74.462  68.981  13.842  1.00  0.430          H  
ATOM   3935 3HG2 THR A 259      74.732  68.429  15.483  1.00  0.430          H  
ATOM   3936  N   CYS A 260      72.249  72.647  14.998  1.00  0.300          N  
ATOM   3937  CA  CYS A 260      71.228  73.636  15.323  1.00  0.310          C  
ATOM   3938  C   CYS A 260      69.845  73.058  15.493  1.00  0.340          C  
ATOM   3939  O   CYS A 260      69.428  72.178  14.732  1.00  0.510          O  
ATOM   3940  CB  CYS A 260      71.202  74.692  14.234  1.00  0.430          C  
ATOM   3941  SG  CYS A 260      72.760  75.543  14.095  1.00  0.430          S  
ATOM   3942  H   CYS A 260      72.433  72.370  14.027  1.00  0.360          H  
ATOM   3943  HA  CYS A 260      71.476  74.089  16.276  1.00  0.370          H  
ATOM   3944 1HB  CYS A 260      70.970  74.233  13.272  1.00  0.520          H  
ATOM   3945 2HB  CYS A 260      70.423  75.427  14.443  1.00  0.520          H  
ATOM   3946  N   LYS A 261      69.127  73.589  16.489  1.00  0.270          N  
ATOM   3947  CA  LYS A 261      67.761  73.178  16.773  1.00  0.270          C  
ATOM   3948  C   LYS A 261      66.776  74.334  16.999  1.00  0.250          C  
ATOM   3949  O   LYS A 261      67.103  75.367  17.592  1.00  0.230          O  
ATOM   3950  CB  LYS A 261      67.759  72.272  17.995  1.00  0.380          C  
ATOM   3951  CG  LYS A 261      68.495  70.962  17.800  1.00  0.380          C  
ATOM   3952  CD  LYS A 261      68.365  70.082  19.026  1.00  0.380          C  
ATOM   3953  CE  LYS A 261      69.129  68.759  18.865  1.00  0.380          C  
ATOM   3954  NZ  LYS A 261      68.515  67.859  17.822  1.00  0.380          N  
ATOM   3955  H   LYS A 261      69.585  74.276  17.097  1.00  0.320          H  
ATOM   3956  HA  LYS A 261      67.403  72.601  15.935  1.00  0.320          H  
ATOM   3957 1HB  LYS A 261      68.209  72.784  18.836  1.00  0.450          H  
ATOM   3958 2HB  LYS A 261      66.739  72.046  18.256  1.00  0.450          H  
ATOM   3959 1HG  LYS A 261      68.104  70.458  16.919  1.00  0.450          H  
ATOM   3960 2HG  LYS A 261      69.555  71.168  17.641  1.00  0.450          H  
ATOM   3961 1HD  LYS A 261      68.762  70.614  19.898  1.00  0.450          H  
ATOM   3962 2HD  LYS A 261      67.308  69.875  19.200  1.00  0.450          H  
ATOM   3963 1HE  LYS A 261      70.157  68.977  18.579  1.00  0.450          H  
ATOM   3964 2HE  LYS A 261      69.137  68.239  19.824  1.00  0.450          H  
ATOM   3965 1HZ  LYS A 261      69.060  67.008  17.765  1.00  0.450          H  
ATOM   3966 2HZ  LYS A 261      67.562  67.635  18.080  1.00  0.450          H  
ATOM   3967 3HZ  LYS A 261      68.519  68.319  16.924  1.00  0.450          H  
ATOM   3968  N   ASP A 262      65.521  74.128  16.578  1.00  0.290          N  
ATOM   3969  CA  ASP A 262      64.437  75.071  16.851  1.00  0.260          C  
ATOM   3970  C   ASP A 262      64.047  74.946  18.328  1.00  0.270          C  
ATOM   3971  O   ASP A 262      63.823  75.940  19.020  1.00  0.260          O  
ATOM   3972  CB  ASP A 262      63.228  74.787  15.930  1.00  0.380          C  
ATOM   3973  CG  ASP A 262      62.113  75.867  15.954  1.00  0.380          C  
ATOM   3974  OD1 ASP A 262      62.392  76.999  15.606  1.00  0.380          O  
ATOM   3975  OD2 ASP A 262      60.986  75.545  16.244  1.00  0.380          O  
ATOM   3976  H   ASP A 262      65.304  73.293  16.035  1.00  0.350          H  
ATOM   3977  HA  ASP A 262      64.796  76.080  16.663  1.00  0.310          H  
ATOM   3978 1HB  ASP A 262      63.575  74.683  14.908  1.00  0.450          H  
ATOM   3979 2HB  ASP A 262      62.784  73.833  16.213  1.00  0.450          H  
ATOM   3980  N   THR A 263      63.965  73.700  18.806  1.00  0.320          N  
ATOM   3981  CA  THR A 263      63.650  73.389  20.196  1.00  0.350          C  
ATOM   3982  C   THR A 263      64.557  72.274  20.656  1.00  0.350          C  
ATOM   3983  O   THR A 263      65.017  71.458  19.853  1.00  0.380          O  
ATOM   3984  CB  THR A 263      62.184  72.938  20.385  1.00  0.480          C  
ATOM   3985  OG1 THR A 263      61.975  71.682  19.708  1.00  0.480          O  
ATOM   3986  CG2 THR A 263      61.230  73.981  19.810  1.00  0.480          C  
ATOM   3987  H   THR A 263      64.142  72.926  18.180  1.00  0.380          H  
ATOM   3988  HA  THR A 263      63.834  74.262  20.814  1.00  0.420          H  
ATOM   3989  HB  THR A 263      61.983  72.809  21.446  1.00  0.570          H  
ATOM   3990  HG1 THR A 263      62.426  70.970  20.201  1.00  0.570          H  
ATOM   3991 1HG2 THR A 263      60.205  73.649  19.960  1.00  0.570          H  
ATOM   3992 2HG2 THR A 263      61.382  74.932  20.321  1.00  0.570          H  
ATOM   3993 3HG2 THR A 263      61.406  74.112  18.747  1.00  0.570          H  
ATOM   3994  N   CYS A 264      64.715  72.125  21.959  1.00  0.310          N  
ATOM   3995  CA  CYS A 264      65.487  71.017  22.479  1.00  0.280          C  
ATOM   3996  C   CYS A 264      64.685  69.727  22.354  1.00  0.260          C  
ATOM   3997  O   CYS A 264      63.451  69.796  22.327  1.00  0.280          O  
ATOM   3998  CB  CYS A 264      65.881  71.267  23.933  1.00  0.400          C  
ATOM   3999  SG  CYS A 264      66.977  72.682  24.139  1.00  0.400          S  
ATOM   4000  H   CYS A 264      64.317  72.801  22.606  1.00  0.370          H  
ATOM   4001  HA  CYS A 264      66.400  70.935  21.887  1.00  0.340          H  
ATOM   4002 1HB  CYS A 264      64.987  71.450  24.531  1.00  0.480          H  
ATOM   4003 2HB  CYS A 264      66.372  70.394  24.356  1.00  0.480          H  
ATOM   4004  N   PRO A 265      65.308  68.544  22.239  1.00  0.260          N  
ATOM   4005  CA  PRO A 265      64.632  67.262  22.154  1.00  0.270          C  
ATOM   4006  C   PRO A 265      63.616  67.153  23.306  1.00  0.230          C  
ATOM   4007  O   PRO A 265      63.981  67.440  24.446  1.00  0.190          O  
ATOM   4008  CB  PRO A 265      65.798  66.289  22.303  1.00  0.410          C  
ATOM   4009  CG  PRO A 265      66.971  67.012  21.730  1.00  0.410          C  
ATOM   4010  CD  PRO A 265      66.785  68.444  22.177  1.00  0.410          C  
ATOM   4011  HA  PRO A 265      64.195  67.186  21.155  1.00  0.320          H  
ATOM   4012 1HB  PRO A 265      65.975  66.064  23.338  1.00  0.490          H  
ATOM   4013 2HB  PRO A 265      65.580  65.327  21.797  1.00  0.490          H  
ATOM   4014 1HG  PRO A 265      67.909  66.569  22.131  1.00  0.490          H  
ATOM   4015 2HG  PRO A 265      67.002  66.893  20.649  1.00  0.490          H  
ATOM   4016 1HD  PRO A 265      67.241  68.614  23.134  1.00  0.490          H  
ATOM   4017 2HD  PRO A 265      67.198  69.074  21.408  1.00  0.490          H  
ATOM   4018  N   PRO A 266      62.374  66.684  23.056  1.00  0.260          N  
ATOM   4019  CA  PRO A 266      61.306  66.554  24.040  1.00  0.230          C  
ATOM   4020  C   PRO A 266      61.706  65.708  25.218  1.00  0.220          C  
ATOM   4021  O   PRO A 266      62.435  64.741  25.062  1.00  0.240          O  
ATOM   4022  CB  PRO A 266      60.214  65.835  23.239  1.00  0.350          C  
ATOM   4023  CG  PRO A 266      60.465  66.200  21.808  1.00  0.350          C  
ATOM   4024  CD  PRO A 266      61.966  66.310  21.676  1.00  0.350          C  
ATOM   4025  HA  PRO A 266      60.979  67.558  24.360  1.00  0.280          H  
ATOM   4026 1HB  PRO A 266      60.277  64.756  23.438  1.00  0.410          H  
ATOM   4027 2HB  PRO A 266      59.217  66.148  23.590  1.00  0.410          H  
ATOM   4028 1HG  PRO A 266      60.033  65.431  21.145  1.00  0.410          H  
ATOM   4029 2HG  PRO A 266      59.952  67.141  21.572  1.00  0.410          H  
ATOM   4030 1HD  PRO A 266      62.428  65.363  21.361  1.00  0.410          H  
ATOM   4031 2HD  PRO A 266      62.131  67.135  20.970  1.00  0.410          H  
ATOM   4032  N   LEU A 267      61.205  66.020  26.406  1.00  0.180          N  
ATOM   4033  CA  LEU A 267      61.536  65.162  27.548  1.00  0.180          C  
ATOM   4034  C   LEU A 267      60.945  63.771  27.341  1.00  0.220          C  
ATOM   4035  O   LEU A 267      61.547  62.754  27.713  1.00  0.240          O  
ATOM   4036  CB  LEU A 267      60.991  65.742  28.839  1.00  0.250          C  
ATOM   4037  CG  LEU A 267      61.586  67.071  29.277  1.00  0.250          C  
ATOM   4038  CD1 LEU A 267      60.832  67.511  30.540  1.00  0.250          C  
ATOM   4039  CD2 LEU A 267      63.132  66.987  29.482  1.00  0.250          C  
ATOM   4040  H   LEU A 267      60.621  66.838  26.520  1.00  0.220          H  
ATOM   4041  HA  LEU A 267      62.610  65.048  27.602  1.00  0.220          H  
ATOM   4042 1HB  LEU A 267      59.916  65.879  28.730  1.00  0.300          H  
ATOM   4043 2HB  LEU A 267      61.159  65.018  29.639  1.00  0.300          H  
ATOM   4044  HG  LEU A 267      61.390  67.803  28.504  1.00  0.300          H  
ATOM   4045 1HD1 LEU A 267      61.174  68.473  30.880  1.00  0.300          H  
ATOM   4046 2HD1 LEU A 267      59.764  67.578  30.321  1.00  0.300          H  
ATOM   4047 3HD1 LEU A 267      60.987  66.788  31.336  1.00  0.300          H  
ATOM   4048 1HD2 LEU A 267      63.503  67.954  29.767  1.00  0.300          H  
ATOM   4049 2HD2 LEU A 267      63.369  66.262  30.260  1.00  0.300          H  
ATOM   4050 3HD2 LEU A 267      63.634  66.701  28.562  1.00  0.300          H  
ATOM   4051  N   MET A 268      59.734  63.757  26.782  1.00  0.270          N  
ATOM   4052  CA  MET A 268      58.998  62.544  26.513  1.00  0.300          C  
ATOM   4053  C   MET A 268      58.409  62.636  25.119  1.00  0.350          C  
ATOM   4054  O   MET A 268      58.052  63.723  24.658  1.00  0.360          O  
ATOM   4055  CB  MET A 268      57.901  62.327  27.549  1.00  0.410          C  
ATOM   4056  CG  MET A 268      58.401  62.255  28.982  1.00  0.410          C  
ATOM   4057  SD  MET A 268      57.120  61.842  30.147  1.00  0.410          S  
ATOM   4058  CE  MET A 268      57.047  60.073  29.899  1.00  0.410          C  
ATOM   4059  H   MET A 268      59.319  64.640  26.529  1.00  0.320          H  
ATOM   4060  HA  MET A 268      59.675  61.699  26.528  1.00  0.360          H  
ATOM   4061 1HB  MET A 268      57.166  63.127  27.482  1.00  0.490          H  
ATOM   4062 2HB  MET A 268      57.404  61.400  27.313  1.00  0.490          H  
ATOM   4063 1HG  MET A 268      59.188  61.524  29.056  1.00  0.490          H  
ATOM   4064 2HG  MET A 268      58.813  63.220  29.264  1.00  0.490          H  
ATOM   4065 1HE  MET A 268      56.280  59.643  30.539  1.00  0.490          H  
ATOM   4066 2HE  MET A 268      56.815  59.861  28.883  1.00  0.490          H  
ATOM   4067 3HE  MET A 268      58.004  59.633  30.140  1.00  0.490          H  
ATOM   4068  N   LEU A 269      58.268  61.493  24.476  1.00  0.380          N  
ATOM   4069  CA  LEU A 269      57.717  61.399  23.136  1.00  0.420          C  
ATOM   4070  C   LEU A 269      56.299  60.865  23.190  1.00  0.450          C  
ATOM   4071  O   LEU A 269      55.965  60.051  24.045  1.00  0.450          O  
ATOM   4072  CB  LEU A 269      58.612  60.458  22.321  1.00  0.570          C  
ATOM   4073  CG  LEU A 269      60.120  60.861  22.259  1.00  0.570          C  
ATOM   4074  CD1 LEU A 269      60.909  59.785  21.545  1.00  0.570          C  
ATOM   4075  CD2 LEU A 269      60.293  62.206  21.557  1.00  0.570          C  
ATOM   4076  H   LEU A 269      58.555  60.645  24.962  1.00  0.460          H  
ATOM   4077  HA  LEU A 269      57.685  62.388  22.689  1.00  0.500          H  
ATOM   4078 1HB  LEU A 269      58.553  59.463  22.761  1.00  0.690          H  
ATOM   4079 2HB  LEU A 269      58.229  60.409  21.300  1.00  0.690          H  
ATOM   4080  HG  LEU A 269      60.499  60.932  23.263  1.00  0.690          H  
ATOM   4081 1HD1 LEU A 269      61.964  60.059  21.529  1.00  0.690          H  
ATOM   4082 2HD1 LEU A 269      60.790  58.838  22.074  1.00  0.690          H  
ATOM   4083 3HD1 LEU A 269      60.545  59.682  20.523  1.00  0.690          H  
ATOM   4084 1HD2 LEU A 269      61.344  62.472  21.532  1.00  0.690          H  
ATOM   4085 2HD2 LEU A 269      59.916  62.141  20.537  1.00  0.690          H  
ATOM   4086 3HD2 LEU A 269      59.752  62.972  22.088  1.00  0.690          H  
ATOM   4087  N   TYR A 270      55.444  61.286  22.276  1.00  0.480          N  
ATOM   4088  CA  TYR A 270      54.090  60.742  22.292  1.00  0.490          C  
ATOM   4089  C   TYR A 270      53.965  59.445  21.523  1.00  0.550          C  
ATOM   4090  O   TYR A 270      54.351  59.367  20.357  1.00  0.670          O  
ATOM   4091  CB  TYR A 270      53.093  61.754  21.764  1.00  0.680          C  
ATOM   4092  CG  TYR A 270      51.714  61.183  21.651  1.00  0.680          C  
ATOM   4093  CD1 TYR A 270      50.996  60.838  22.790  1.00  0.680          C  
ATOM   4094  CD2 TYR A 270      51.156  61.012  20.402  1.00  0.680          C  
ATOM   4095  CE1 TYR A 270      49.737  60.321  22.666  1.00  0.680          C  
ATOM   4096  CE2 TYR A 270      49.899  60.505  20.283  1.00  0.680          C  
ATOM   4097  CZ  TYR A 270      49.188  60.156  21.401  1.00  0.680          C  
ATOM   4098  OH  TYR A 270      47.928  59.636  21.269  1.00  0.680          O  
ATOM   4099  H   TYR A 270      55.722  61.964  21.578  1.00  0.580          H  
ATOM   4100  HA  TYR A 270      53.823  60.519  23.323  1.00  0.590          H  
ATOM   4101 1HB  TYR A 270      53.054  62.615  22.425  1.00  0.820          H  
ATOM   4102 2HB  TYR A 270      53.405  62.102  20.781  1.00  0.820          H  
ATOM   4103  HD1 TYR A 270      51.429  60.969  23.776  1.00  0.820          H  
ATOM   4104  HD2 TYR A 270      51.720  61.283  19.509  1.00  0.820          H  
ATOM   4105  HE1 TYR A 270      49.177  60.048  23.556  1.00  0.820          H  
ATOM   4106  HE2 TYR A 270      49.460  60.374  19.296  1.00  0.820          H  
ATOM   4107  HH  TYR A 270      47.711  59.525  20.335  1.00  0.820          H  
ATOM   4108  N   ASN A 271      53.417  58.424  22.188  1.00  0.470          N  
ATOM   4109  CA  ASN A 271      53.196  57.124  21.596  1.00  0.530          C  
ATOM   4110  C   ASN A 271      51.752  57.016  21.050  1.00  0.560          C  
ATOM   4111  O   ASN A 271      50.782  56.851  21.835  1.00  0.540          O  
ATOM   4112  CB  ASN A 271      53.509  56.025  22.567  1.00  0.720          C  
ATOM   4113  CG  ASN A 271      53.412  54.645  21.943  1.00  0.720          C  
ATOM   4114  OD1 ASN A 271      52.503  54.322  21.124  1.00  0.720          O  
ATOM   4115  ND2 ASN A 271      54.368  53.812  22.313  1.00  0.720          N  
ATOM   4116  H   ASN A 271      53.155  58.551  23.167  1.00  0.560          H  
ATOM   4117  HA  ASN A 271      53.923  57.027  20.808  1.00  0.640          H  
ATOM   4118 1HB  ASN A 271      54.520  56.166  22.949  1.00  0.860          H  
ATOM   4119 2HB  ASN A 271      52.845  56.095  23.413  1.00  0.860          H  
ATOM   4120 1HD2 ASN A 271      54.399  52.881  21.956  1.00  0.860          H  
ATOM   4121 2HD2 ASN A 271      55.098  54.136  22.972  1.00  0.860          H  
ATOM   4122  N   PRO A 272      51.585  57.053  19.708  1.00  0.620          N  
ATOM   4123  CA  PRO A 272      50.334  57.135  18.988  1.00  0.690          C  
ATOM   4124  C   PRO A 272      49.382  55.986  19.193  1.00  0.740          C  
ATOM   4125  O   PRO A 272      48.209  56.146  18.862  1.00  0.780          O  
ATOM   4126  CB  PRO A 272      50.777  57.217  17.518  1.00  1.030          C  
ATOM   4127  CG  PRO A 272      52.125  56.578  17.476  1.00  1.030          C  
ATOM   4128  CD  PRO A 272      52.760  56.914  18.793  1.00  1.030          C  
ATOM   4129  HA  PRO A 272      49.831  58.057  19.269  1.00  0.830          H  
ATOM   4130 1HB  PRO A 272      50.044  56.695  16.882  1.00  1.240          H  
ATOM   4131 2HB  PRO A 272      50.796  58.266  17.193  1.00  1.240          H  
ATOM   4132 1HG  PRO A 272      52.028  55.490  17.317  1.00  1.240          H  
ATOM   4133 2HG  PRO A 272      52.701  56.971  16.624  1.00  1.240          H  
ATOM   4134 1HD  PRO A 272      53.383  56.040  19.051  1.00  1.240          H  
ATOM   4135 2HD  PRO A 272      53.329  57.855  18.723  1.00  1.240          H  
ATOM   4136  N   THR A 273      49.849  54.820  19.681  1.00  0.760          N  
ATOM   4137  CA  THR A 273      48.871  53.758  19.848  1.00  0.830          C  
ATOM   4138  C   THR A 273      48.942  53.122  21.220  1.00  0.780          C  
ATOM   4139  O   THR A 273      48.633  51.936  21.378  1.00  0.840          O  
ATOM   4140  CB  THR A 273      49.058  52.644  18.796  1.00  1.130          C  
ATOM   4141  OG1 THR A 273      50.372  52.085  18.911  1.00  1.130          O  
ATOM   4142  CG2 THR A 273      48.895  53.226  17.397  1.00  1.130          C  
ATOM   4143  H   THR A 273      50.818  54.670  19.986  1.00  0.910          H  
ATOM   4144  HA  THR A 273      47.872  54.174  19.736  1.00  1.000          H  
ATOM   4145  HB  THR A 273      48.314  51.864  18.951  1.00  1.360          H  
ATOM   4146  HG1 THR A 273      50.395  51.524  19.699  1.00  1.360          H  
ATOM   4147 1HG2 THR A 273      49.024  52.435  16.661  1.00  1.360          H  
ATOM   4148 2HG2 THR A 273      47.899  53.657  17.301  1.00  1.360          H  
ATOM   4149 3HG2 THR A 273      49.640  53.994  17.226  1.00  1.360          H  
ATOM   4150  N   THR A 274      49.266  53.936  22.229  1.00  0.690          N  
ATOM   4151  CA  THR A 274      49.188  53.525  23.616  1.00  0.650          C  
ATOM   4152  C   THR A 274      48.483  54.682  24.258  1.00  0.590          C  
ATOM   4153  O   THR A 274      47.818  54.536  25.288  1.00  0.580          O  
ATOM   4154  CB  THR A 274      50.539  53.233  24.299  1.00  0.930          C  
ATOM   4155  OG1 THR A 274      51.324  54.396  24.314  1.00  0.930          O  
ATOM   4156  CG2 THR A 274      51.284  52.140  23.569  1.00  0.930          C  
ATOM   4157  H   THR A 274      49.582  54.896  22.051  1.00  0.830          H  
ATOM   4158  HA  THR A 274      48.554  52.644  23.709  1.00  0.780          H  
ATOM   4159  HB  THR A 274      50.358  52.922  25.328  1.00  1.110          H  
ATOM   4160  HG1 THR A 274      52.052  54.272  24.947  1.00  1.110          H  
ATOM   4161 1HG2 THR A 274      52.232  51.951  24.074  1.00  1.110          H  
ATOM   4162 2HG2 THR A 274      50.680  51.235  23.572  1.00  1.110          H  
ATOM   4163 3HG2 THR A 274      51.474  52.435  22.548  1.00  1.110          H  
ATOM   4164  N   TYR A 275      48.560  55.831  23.549  1.00  0.550          N  
ATOM   4165  CA  TYR A 275      47.984  57.109  23.955  1.00  0.510          C  
ATOM   4166  C   TYR A 275      48.645  57.550  25.252  1.00  0.460          C  
ATOM   4167  O   TYR A 275      48.001  57.985  26.210  1.00  0.450          O  
ATOM   4168  CB  TYR A 275      46.467  56.951  24.077  1.00  0.730          C  
ATOM   4169  CG  TYR A 275      45.905  56.232  22.840  1.00  0.730          C  
ATOM   4170  CD1 TYR A 275      45.432  54.927  22.956  1.00  0.730          C  
ATOM   4171  CD2 TYR A 275      45.914  56.841  21.601  1.00  0.730          C  
ATOM   4172  CE1 TYR A 275      44.972  54.252  21.853  1.00  0.730          C  
ATOM   4173  CE2 TYR A 275      45.453  56.163  20.493  1.00  0.730          C  
ATOM   4174  CZ  TYR A 275      44.985  54.875  20.616  1.00  0.730          C  
ATOM   4175  OH  TYR A 275      44.529  54.198  19.507  1.00  0.730          O  
ATOM   4176  H   TYR A 275      49.142  55.847  22.709  1.00  0.660          H  
ATOM   4177  HA  TYR A 275      48.211  57.847  23.188  1.00  0.610          H  
ATOM   4178 1HB  TYR A 275      46.201  56.387  24.970  1.00  0.880          H  
ATOM   4179 2HB  TYR A 275      46.000  57.929  24.151  1.00  0.880          H  
ATOM   4180  HD1 TYR A 275      45.433  54.436  23.931  1.00  0.880          H  
ATOM   4181  HD2 TYR A 275      46.289  57.848  21.497  1.00  0.880          H  
ATOM   4182  HE1 TYR A 275      44.608  53.231  21.952  1.00  0.880          H  
ATOM   4183  HE2 TYR A 275      45.467  56.647  19.515  1.00  0.880          H  
ATOM   4184  HH  TYR A 275      44.629  54.756  18.729  1.00  0.880          H  
ATOM   4185  N   GLN A 276      49.963  57.367  25.265  1.00  0.450          N  
ATOM   4186  CA  GLN A 276      50.825  57.661  26.411  1.00  0.410          C  
ATOM   4187  C   GLN A 276      52.117  58.363  26.032  1.00  0.360          C  
ATOM   4188  O   GLN A 276      52.546  58.321  24.879  1.00  0.330          O  
ATOM   4189  CB  GLN A 276      51.172  56.373  27.165  1.00  0.590          C  
ATOM   4190  CG  GLN A 276      49.977  55.662  27.778  1.00  0.590          C  
ATOM   4191  CD  GLN A 276      50.343  54.382  28.486  1.00  0.590          C  
ATOM   4192  OE1 GLN A 276      51.330  53.723  28.142  1.00  0.590          O  
ATOM   4193  NE2 GLN A 276      49.549  54.016  29.482  1.00  0.590          N  
ATOM   4194  H   GLN A 276      50.351  57.050  24.367  1.00  0.540          H  
ATOM   4195  HA  GLN A 276      50.279  58.318  27.086  1.00  0.490          H  
ATOM   4196 1HB  GLN A 276      51.661  55.687  26.489  1.00  0.710          H  
ATOM   4197 2HB  GLN A 276      51.883  56.596  27.961  1.00  0.710          H  
ATOM   4198 1HG  GLN A 276      49.492  56.329  28.485  1.00  0.710          H  
ATOM   4199 2HG  GLN A 276      49.290  55.411  27.000  1.00  0.710          H  
ATOM   4200 1HE2 GLN A 276      49.736  53.175  29.990  1.00  0.710          H  
ATOM   4201 2HE2 GLN A 276      48.756  54.579  29.720  1.00  0.710          H  
ATOM   4202  N   MET A 277      52.723  59.039  27.000  1.00  0.370          N  
ATOM   4203  CA  MET A 277      54.041  59.612  26.766  1.00  0.360          C  
ATOM   4204  C   MET A 277      55.127  58.614  27.173  1.00  0.350          C  
ATOM   4205  O   MET A 277      55.068  58.050  28.270  1.00  0.330          O  
ATOM   4206  CB  MET A 277      54.203  60.899  27.559  1.00  0.510          C  
ATOM   4207  CG  MET A 277      53.200  61.992  27.247  1.00  0.510          C  
ATOM   4208  SD  MET A 277      53.221  62.513  25.521  1.00  0.510          S  
ATOM   4209  CE  MET A 277      54.841  63.241  25.333  1.00  0.510          C  
ATOM   4210  H   MET A 277      52.304  59.096  27.918  1.00  0.440          H  
ATOM   4211  HA  MET A 277      54.158  59.819  25.706  1.00  0.430          H  
ATOM   4212 1HB  MET A 277      54.131  60.676  28.619  1.00  0.610          H  
ATOM   4213 2HB  MET A 277      55.180  61.290  27.396  1.00  0.610          H  
ATOM   4214 1HG  MET A 277      52.197  61.639  27.484  1.00  0.610          H  
ATOM   4215 2HG  MET A 277      53.413  62.859  27.871  1.00  0.610          H  
ATOM   4216 1HE  MET A 277      54.966  63.604  24.313  1.00  0.610          H  
ATOM   4217 2HE  MET A 277      54.958  64.071  26.029  1.00  0.610          H  
ATOM   4218 3HE  MET A 277      55.593  62.498  25.532  1.00  0.610          H  
ATOM   4219  N   ASP A 278      56.127  58.428  26.316  1.00  0.390          N  
ATOM   4220  CA  ASP A 278      57.277  57.561  26.572  1.00  0.400          C  
ATOM   4221  C   ASP A 278      58.512  58.384  26.891  1.00  0.360          C  
ATOM   4222  O   ASP A 278      58.749  59.430  26.291  1.00  0.370          O  
ATOM   4223  CB  ASP A 278      57.600  56.674  25.359  1.00  0.560          C  
ATOM   4224  CG  ASP A 278      56.581  55.545  25.044  1.00  0.560          C  
ATOM   4225  OD1 ASP A 278      55.845  55.131  25.904  1.00  0.560          O  
ATOM   4226  OD2 ASP A 278      56.596  55.081  23.921  1.00  0.560          O  
ATOM   4227  H   ASP A 278      56.068  58.923  25.430  1.00  0.470          H  
ATOM   4228  HA  ASP A 278      57.055  56.924  27.429  1.00  0.480          H  
ATOM   4229 1HB  ASP A 278      57.669  57.313  24.475  1.00  0.670          H  
ATOM   4230 2HB  ASP A 278      58.585  56.225  25.500  1.00  0.670          H  
ATOM   4231  N   VAL A 279      59.370  57.906  27.769  1.00  0.360          N  
ATOM   4232  CA  VAL A 279      60.584  58.675  28.038  1.00  0.330          C  
ATOM   4233  C   VAL A 279      61.447  58.778  26.788  1.00  0.340          C  
ATOM   4234  O   VAL A 279      61.682  57.769  26.130  1.00  0.370          O  
ATOM   4235  CB  VAL A 279      61.382  58.030  29.190  1.00  0.470          C  
ATOM   4236  CG1 VAL A 279      62.737  58.731  29.374  1.00  0.470          C  
ATOM   4237  CG2 VAL A 279      60.559  58.138  30.470  1.00  0.470          C  
ATOM   4238  H   VAL A 279      59.179  57.033  28.244  1.00  0.430          H  
ATOM   4239  HA  VAL A 279      60.301  59.680  28.340  1.00  0.400          H  
ATOM   4240  HB  VAL A 279      61.574  56.982  28.958  1.00  0.570          H  
ATOM   4241 1HG1 VAL A 279      63.276  58.260  30.193  1.00  0.570          H  
ATOM   4242 2HG1 VAL A 279      63.338  58.648  28.467  1.00  0.570          H  
ATOM   4243 3HG1 VAL A 279      62.578  59.786  29.604  1.00  0.570          H  
ATOM   4244 1HG2 VAL A 279      61.106  57.680  31.295  1.00  0.570          H  
ATOM   4245 2HG2 VAL A 279      60.382  59.191  30.692  1.00  0.570          H  
ATOM   4246 3HG2 VAL A 279      59.607  57.630  30.344  1.00  0.570          H  
ATOM   4247  N   ASN A 280      61.917  59.998  26.467  1.00  0.320          N  
ATOM   4248  CA  ASN A 280      62.762  60.247  25.305  1.00  0.320          C  
ATOM   4249  C   ASN A 280      64.195  59.856  25.615  1.00  0.320          C  
ATOM   4250  O   ASN A 280      64.821  60.505  26.468  1.00  0.290          O  
ATOM   4251  CB  ASN A 280      62.777  61.710  24.902  1.00  0.450          C  
ATOM   4252  CG  ASN A 280      63.604  61.977  23.604  1.00  0.450          C  
ATOM   4253  OD1 ASN A 280      64.297  61.094  23.054  1.00  0.450          O  
ATOM   4254  ND2 ASN A 280      63.538  63.182  23.142  1.00  0.450          N  
ATOM   4255  H   ASN A 280      61.684  60.810  27.046  1.00  0.380          H  
ATOM   4256  HA  ASN A 280      62.373  59.676  24.473  1.00  0.380          H  
ATOM   4257 1HB  ASN A 280      61.764  62.081  24.768  1.00  0.540          H  
ATOM   4258 2HB  ASN A 280      63.214  62.292  25.706  1.00  0.540          H  
ATOM   4259 1HD2 ASN A 280      64.039  63.438  22.317  1.00  0.540          H  
ATOM   4260 2HD2 ASN A 280      62.998  63.857  23.665  1.00  0.540          H  
ATOM   4261  N   PRO A 281      64.775  58.824  24.963  1.00  0.360          N  
ATOM   4262  CA  PRO A 281      66.126  58.355  25.207  1.00  0.370          C  
ATOM   4263  C   PRO A 281      67.123  59.513  25.228  1.00  0.330          C  
ATOM   4264  O   PRO A 281      68.110  59.455  25.965  1.00  0.330          O  
ATOM   4265  CB  PRO A 281      66.368  57.430  24.006  1.00  0.550          C  
ATOM   4266  CG  PRO A 281      64.994  56.890  23.671  1.00  0.550          C  
ATOM   4267  CD  PRO A 281      64.056  58.051  23.901  1.00  0.550          C  
ATOM   4268  HA  PRO A 281      66.150  57.798  26.151  1.00  0.440          H  
ATOM   4269 1HB  PRO A 281      66.827  57.997  23.177  1.00  0.670          H  
ATOM   4270 2HB  PRO A 281      67.083  56.640  24.282  1.00  0.670          H  
ATOM   4271 1HG  PRO A 281      64.963  56.526  22.634  1.00  0.670          H  
ATOM   4272 2HG  PRO A 281      64.757  56.033  24.317  1.00  0.670          H  
ATOM   4273 1HD  PRO A 281      63.933  58.635  22.981  1.00  0.670          H  
ATOM   4274 2HD  PRO A 281      63.113  57.640  24.260  1.00  0.670          H  
ATOM   4275  N   GLU A 282      66.873  60.570  24.440  1.00  0.310          N  
ATOM   4276  CA  GLU A 282      67.786  61.699  24.442  1.00  0.270          C  
ATOM   4277  C   GLU A 282      67.061  63.039  24.595  1.00  0.260          C  
ATOM   4278  O   GLU A 282      67.358  63.977  23.852  1.00  0.250          O  
ATOM   4279  CB  GLU A 282      68.588  61.704  23.135  1.00  0.390          C  
ATOM   4280  CG  GLU A 282      69.451  60.454  22.910  1.00  0.390          C  
ATOM   4281  CD  GLU A 282      70.221  60.483  21.622  1.00  0.390          C  
ATOM   4282  OE1 GLU A 282      70.017  61.388  20.849  1.00  0.390          O  
ATOM   4283  OE2 GLU A 282      71.019  59.601  21.412  1.00  0.390          O  
ATOM   4284  H   GLU A 282      66.067  60.610  23.806  1.00  0.370          H  
ATOM   4285  HA  GLU A 282      68.469  61.591  25.282  1.00  0.320          H  
ATOM   4286 1HB  GLU A 282      67.899  61.792  22.295  1.00  0.470          H  
ATOM   4287 2HB  GLU A 282      69.245  62.573  23.115  1.00  0.470          H  
ATOM   4288 1HG  GLU A 282      70.145  60.348  23.740  1.00  0.470          H  
ATOM   4289 2HG  GLU A 282      68.810  59.579  22.898  1.00  0.470          H  
ATOM   4290  N   GLY A 283      66.174  63.155  25.593  1.00  0.260          N  
ATOM   4291  CA  GLY A 283      65.476  64.420  25.861  1.00  0.250          C  
ATOM   4292  C   GLY A 283      66.400  65.400  26.590  1.00  0.240          C  
ATOM   4293  O   GLY A 283      67.295  64.963  27.323  1.00  0.250          O  
ATOM   4294  H   GLY A 283      65.934  62.324  26.146  1.00  0.310          H  
ATOM   4295 1HA  GLY A 283      65.108  64.853  24.938  1.00  0.300          H  
ATOM   4296 2HA  GLY A 283      64.600  64.221  26.474  1.00  0.300          H  
ATOM   4297  N   LYS A 284      66.170  66.716  26.423  1.00  0.230          N  
ATOM   4298  CA  LYS A 284      66.966  67.763  27.092  1.00  0.210          C  
ATOM   4299  C   LYS A 284      66.105  68.965  27.492  1.00  0.190          C  
ATOM   4300  O   LYS A 284      65.001  69.149  26.981  1.00  0.210          O  
ATOM   4301  CB  LYS A 284      68.128  68.235  26.202  1.00  0.300          C  
ATOM   4302  CG  LYS A 284      69.223  67.179  25.896  1.00  0.300          C  
ATOM   4303  CD  LYS A 284      70.326  67.725  24.976  1.00  0.300          C  
ATOM   4304  CE  LYS A 284      71.490  66.696  24.774  1.00  0.300          C  
ATOM   4305  NZ  LYS A 284      72.484  67.151  23.695  1.00  0.300          N  
ATOM   4306  H   LYS A 284      65.404  67.011  25.800  1.00  0.280          H  
ATOM   4307  HA  LYS A 284      67.386  67.347  28.008  1.00  0.250          H  
ATOM   4308 1HB  LYS A 284      67.736  68.589  25.275  1.00  0.360          H  
ATOM   4309 2HB  LYS A 284      68.618  69.080  26.690  1.00  0.360          H  
ATOM   4310 1HG  LYS A 284      69.665  66.830  26.827  1.00  0.360          H  
ATOM   4311 2HG  LYS A 284      68.768  66.327  25.393  1.00  0.360          H  
ATOM   4312 1HD  LYS A 284      69.902  67.968  23.998  1.00  0.360          H  
ATOM   4313 2HD  LYS A 284      70.746  68.634  25.406  1.00  0.360          H  
ATOM   4314 1HE  LYS A 284      72.024  66.606  25.719  1.00  0.360          H  
ATOM   4315 2HE  LYS A 284      71.086  65.721  24.502  1.00  0.360          H  
ATOM   4316 1HZ  LYS A 284      73.284  66.507  23.563  1.00  0.360          H  
ATOM   4317 2HZ  LYS A 284      71.996  67.251  22.796  1.00  0.360          H  
ATOM   4318 3HZ  LYS A 284      72.871  68.072  23.877  1.00  0.360          H  
ATOM   4319  N   TYR A 285      66.617  69.793  28.396  1.00  0.160          N  
ATOM   4320  CA  TYR A 285      65.902  70.990  28.820  1.00  0.150          C  
ATOM   4321  C   TYR A 285      66.429  72.249  28.132  1.00  0.180          C  
ATOM   4322  O   TYR A 285      67.634  72.401  27.904  1.00  0.180          O  
ATOM   4323  CB  TYR A 285      66.063  71.190  30.331  1.00  0.210          C  
ATOM   4324  CG  TYR A 285      65.514  70.100  31.152  1.00  0.210          C  
ATOM   4325  CD1 TYR A 285      66.342  69.052  31.506  1.00  0.210          C  
ATOM   4326  CD2 TYR A 285      64.214  70.114  31.548  1.00  0.210          C  
ATOM   4327  CE1 TYR A 285      65.858  68.022  32.246  1.00  0.210          C  
ATOM   4328  CE2 TYR A 285      63.720  69.084  32.280  1.00  0.210          C  
ATOM   4329  CZ  TYR A 285      64.538  68.030  32.635  1.00  0.210          C  
ATOM   4330  OH  TYR A 285      64.046  66.974  33.372  1.00  0.210          O  
ATOM   4331  H   TYR A 285      67.515  69.568  28.813  1.00  0.190          H  
ATOM   4332  HA  TYR A 285      64.853  70.874  28.571  1.00  0.180          H  
ATOM   4333 1HB  TYR A 285      67.101  71.302  30.573  1.00  0.260          H  
ATOM   4334 2HB  TYR A 285      65.563  72.110  30.617  1.00  0.260          H  
ATOM   4335  HD1 TYR A 285      67.382  69.046  31.193  1.00  0.260          H  
ATOM   4336  HD2 TYR A 285      63.574  70.930  31.283  1.00  0.260          H  
ATOM   4337  HE1 TYR A 285      66.514  67.194  32.519  1.00  0.260          H  
ATOM   4338  HE2 TYR A 285      62.673  69.094  32.584  1.00  0.260          H  
ATOM   4339  HH  TYR A 285      63.102  67.088  33.519  1.00  0.260          H  
ATOM   4340  N   SER A 286      65.528  73.180  27.854  1.00  0.210          N  
ATOM   4341  CA  SER A 286      65.880  74.485  27.303  1.00  0.220          C  
ATOM   4342  C   SER A 286      66.490  75.409  28.348  1.00  0.210          C  
ATOM   4343  O   SER A 286      65.866  75.735  29.369  1.00  0.200          O  
ATOM   4344  CB  SER A 286      64.643  75.136  26.717  1.00  0.300          C  
ATOM   4345  OG  SER A 286      64.880  76.475  26.402  1.00  0.300          O  
ATOM   4346  H   SER A 286      64.549  72.953  27.997  1.00  0.250          H  
ATOM   4347  HA  SER A 286      66.618  74.340  26.516  1.00  0.260          H  
ATOM   4348 1HB  SER A 286      64.357  74.599  25.813  1.00  0.360          H  
ATOM   4349 2HB  SER A 286      63.818  75.062  27.413  1.00  0.360          H  
ATOM   4350  HG  SER A 286      64.076  76.793  25.987  1.00  0.360          H  
ATOM   4351  N   PHE A 287      67.724  75.835  28.095  1.00  0.210          N  
ATOM   4352  CA  PHE A 287      68.452  76.699  29.014  1.00  0.200          C  
ATOM   4353  C   PHE A 287      69.307  77.700  28.263  1.00  0.190          C  
ATOM   4354  O   PHE A 287      70.160  77.317  27.466  1.00  0.190          O  
ATOM   4355  CB  PHE A 287      69.346  75.851  29.903  1.00  0.280          C  
ATOM   4356  CG  PHE A 287      70.145  76.643  30.858  1.00  0.280          C  
ATOM   4357  CD1 PHE A 287      69.558  77.261  31.945  1.00  0.280          C  
ATOM   4358  CD2 PHE A 287      71.499  76.792  30.662  1.00  0.280          C  
ATOM   4359  CE1 PHE A 287      70.293  78.008  32.804  1.00  0.280          C  
ATOM   4360  CE2 PHE A 287      72.246  77.544  31.531  1.00  0.280          C  
ATOM   4361  CZ  PHE A 287      71.638  78.157  32.605  1.00  0.280          C  
ATOM   4362  H   PHE A 287      68.203  75.515  27.245  1.00  0.250          H  
ATOM   4363  HA  PHE A 287      67.732  77.241  29.625  1.00  0.240          H  
ATOM   4364 1HB  PHE A 287      68.746  75.151  30.450  1.00  0.340          H  
ATOM   4365 2HB  PHE A 287      70.021  75.276  29.277  1.00  0.340          H  
ATOM   4366  HD1 PHE A 287      68.504  77.164  32.110  1.00  0.340          H  
ATOM   4367  HD2 PHE A 287      71.971  76.311  29.802  1.00  0.340          H  
ATOM   4368  HE1 PHE A 287      69.807  78.491  33.642  1.00  0.340          H  
ATOM   4369  HE2 PHE A 287      73.317  77.660  31.368  1.00  0.340          H  
ATOM   4370  HZ  PHE A 287      72.227  78.762  33.298  1.00  0.340          H  
ATOM   4371  N   GLY A 288      69.122  78.993  28.513  1.00  0.180          N  
ATOM   4372  CA  GLY A 288      69.927  79.943  27.764  1.00  0.170          C  
ATOM   4373  C   GLY A 288      69.623  79.740  26.283  1.00  0.180          C  
ATOM   4374  O   GLY A 288      68.475  79.866  25.858  1.00  0.180          O  
ATOM   4375  H   GLY A 288      68.427  79.298  29.182  1.00  0.220          H  
ATOM   4376 1HA  GLY A 288      69.687  80.960  28.067  1.00  0.200          H  
ATOM   4377 2HA  GLY A 288      70.986  79.772  27.964  1.00  0.200          H  
ATOM   4378  N   ALA A 289      70.663  79.474  25.491  1.00  0.180          N  
ATOM   4379  CA  ALA A 289      70.513  79.247  24.056  1.00  0.180          C  
ATOM   4380  C   ALA A 289      71.051  77.861  23.712  1.00  0.180          C  
ATOM   4381  O   ALA A 289      71.518  77.620  22.593  1.00  0.180          O  
ATOM   4382  CB  ALA A 289      71.227  80.319  23.246  1.00  0.250          C  
ATOM   4383  H   ALA A 289      71.579  79.399  25.909  1.00  0.220          H  
ATOM   4384  HA  ALA A 289      69.451  79.264  23.805  1.00  0.220          H  
ATOM   4385 1HB  ALA A 289      71.080  80.117  22.181  1.00  0.300          H  
ATOM   4386 2HB  ALA A 289      70.810  81.295  23.491  1.00  0.300          H  
ATOM   4387 3HB  ALA A 289      72.288  80.307  23.477  1.00  0.300          H  
ATOM   4388  N   THR A 290      71.034  76.967  24.700  1.00  0.190          N  
ATOM   4389  CA  THR A 290      71.487  75.597  24.515  1.00  0.200          C  
ATOM   4390  C   THR A 290      70.556  74.574  25.141  1.00  0.210          C  
ATOM   4391  O   THR A 290      69.542  74.909  25.763  1.00  0.200          O  
ATOM   4392  CB  THR A 290      72.894  75.386  25.085  1.00  0.280          C  
ATOM   4393  OG1 THR A 290      73.366  74.105  24.643  1.00  0.280          O  
ATOM   4394  CG2 THR A 290      72.882  75.445  26.639  1.00  0.280          C  
ATOM   4395  H   THR A 290      70.665  77.241  25.617  1.00  0.230          H  
ATOM   4396  HA  THR A 290      71.526  75.384  23.446  1.00  0.240          H  
ATOM   4397  HB  THR A 290      73.557  76.158  24.698  1.00  0.330          H  
ATOM   4398  HG1 THR A 290      73.510  74.141  23.663  1.00  0.330          H  
ATOM   4399 1HG2 THR A 290      73.893  75.287  27.010  1.00  0.330          H  
ATOM   4400 2HG2 THR A 290      72.526  76.421  26.964  1.00  0.330          H  
ATOM   4401 3HG2 THR A 290      72.236  74.681  27.045  1.00  0.330          H  
ATOM   4402  N   CYS A 291      70.938  73.315  25.006  1.00  0.220          N  
ATOM   4403  CA  CYS A 291      70.141  72.226  25.538  1.00  0.220          C  
ATOM   4404  C   CYS A 291      70.919  71.455  26.592  1.00  0.190          C  
ATOM   4405  O   CYS A 291      72.020  70.952  26.347  1.00  0.200          O  
ATOM   4406  CB  CYS A 291      69.696  71.318  24.399  1.00  0.310          C  
ATOM   4407  SG  CYS A 291      68.692  72.173  23.147  1.00  0.310          S  
ATOM   4408  H   CYS A 291      71.823  73.135  24.535  1.00  0.260          H  
ATOM   4409  HA  CYS A 291      69.258  72.641  26.021  1.00  0.260          H  
ATOM   4410 1HB  CYS A 291      70.574  70.894  23.905  1.00  0.370          H  
ATOM   4411 2HB  CYS A 291      69.116  70.509  24.792  1.00  0.370          H  
ATOM   4412  N   VAL A 292      70.337  71.342  27.776  1.00  0.170          N  
ATOM   4413  CA  VAL A 292      71.041  70.682  28.868  1.00  0.160          C  
ATOM   4414  C   VAL A 292      70.349  69.407  29.321  1.00  0.160          C  
ATOM   4415  O   VAL A 292      69.140  69.384  29.536  1.00  0.160          O  
ATOM   4416  CB  VAL A 292      71.224  71.670  30.067  1.00  0.230          C  
ATOM   4417  CG1 VAL A 292      72.034  72.880  29.609  1.00  0.230          C  
ATOM   4418  CG2 VAL A 292      69.869  72.141  30.640  1.00  0.230          C  
ATOM   4419  H   VAL A 292      69.410  71.763  27.887  1.00  0.200          H  
ATOM   4420  HA  VAL A 292      72.036  70.411  28.520  1.00  0.190          H  
ATOM   4421  HB  VAL A 292      71.796  71.173  30.851  1.00  0.270          H  
ATOM   4422 1HG1 VAL A 292      72.188  73.559  30.450  1.00  0.270          H  
ATOM   4423 2HG1 VAL A 292      72.998  72.550  29.225  1.00  0.270          H  
ATOM   4424 3HG1 VAL A 292      71.490  73.395  28.827  1.00  0.270          H  
ATOM   4425 1HG2 VAL A 292      70.057  72.821  31.458  1.00  0.270          H  
ATOM   4426 2HG2 VAL A 292      69.294  72.652  29.877  1.00  0.270          H  
ATOM   4427 3HG2 VAL A 292      69.308  71.298  31.011  1.00  0.270          H  
ATOM   4428  N   LYS A 293      71.122  68.342  29.510  1.00  0.190          N  
ATOM   4429  CA  LYS A 293      70.565  67.060  29.972  1.00  0.210          C  
ATOM   4430  C   LYS A 293      69.923  67.174  31.359  1.00  0.180          C  
ATOM   4431  O   LYS A 293      69.097  66.354  31.759  1.00  0.160          O  
ATOM   4432  CB  LYS A 293      71.659  65.986  29.998  1.00  0.290          C  
ATOM   4433  CG  LYS A 293      72.749  66.197  31.067  1.00  0.290          C  
ATOM   4434  CD  LYS A 293      73.841  65.130  30.985  1.00  0.290          C  
ATOM   4435  CE  LYS A 293      74.892  65.331  32.083  1.00  0.290          C  
ATOM   4436  NZ  LYS A 293      75.984  64.319  32.008  1.00  0.290          N  
ATOM   4437  H   LYS A 293      72.106  68.427  29.291  1.00  0.230          H  
ATOM   4438  HA  LYS A 293      69.788  66.748  29.274  1.00  0.250          H  
ATOM   4439 1HB  LYS A 293      71.198  65.016  30.188  1.00  0.340          H  
ATOM   4440 2HB  LYS A 293      72.140  65.932  29.022  1.00  0.340          H  
ATOM   4441 1HG  LYS A 293      73.197  67.182  30.954  1.00  0.340          H  
ATOM   4442 2HG  LYS A 293      72.300  66.133  32.057  1.00  0.340          H  
ATOM   4443 1HD  LYS A 293      73.392  64.143  31.096  1.00  0.340          H  
ATOM   4444 2HD  LYS A 293      74.330  65.182  30.012  1.00  0.340          H  
ATOM   4445 1HE  LYS A 293      75.326  66.325  31.980  1.00  0.340          H  
ATOM   4446 2HE  LYS A 293      74.407  65.256  33.056  1.00  0.340          H  
ATOM   4447 1HZ  LYS A 293      76.651  64.490  32.747  1.00  0.340          H  
ATOM   4448 2HZ  LYS A 293      75.595  63.392  32.114  1.00  0.340          H  
ATOM   4449 3HZ  LYS A 293      76.449  64.386  31.114  1.00  0.340          H  
ATOM   4450  N   LYS A 294      70.352  68.180  32.101  1.00  0.200          N  
ATOM   4451  CA  LYS A 294      69.876  68.473  33.429  1.00  0.180          C  
ATOM   4452  C   LYS A 294      70.062  69.960  33.648  1.00  0.190          C  
ATOM   4453  O   LYS A 294      71.088  70.520  33.252  1.00  0.190          O  
ATOM   4454  CB  LYS A 294      70.644  67.637  34.458  1.00  0.260          C  
ATOM   4455  CG  LYS A 294      70.135  67.726  35.899  1.00  0.260          C  
ATOM   4456  CD  LYS A 294      70.920  66.771  36.811  1.00  0.260          C  
ATOM   4457  CE  LYS A 294      70.416  66.813  38.243  1.00  0.260          C  
ATOM   4458  NZ  LYS A 294      71.188  65.896  39.136  1.00  0.260          N  
ATOM   4459  H   LYS A 294      71.055  68.778  31.693  1.00  0.240          H  
ATOM   4460  HA  LYS A 294      68.810  68.246  33.488  1.00  0.220          H  
ATOM   4461 1HB  LYS A 294      70.612  66.591  34.160  1.00  0.310          H  
ATOM   4462 2HB  LYS A 294      71.688  67.945  34.456  1.00  0.310          H  
ATOM   4463 1HG  LYS A 294      70.254  68.746  36.269  1.00  0.310          H  
ATOM   4464 2HG  LYS A 294      69.079  67.464  35.930  1.00  0.310          H  
ATOM   4465 1HD  LYS A 294      70.833  65.752  36.432  1.00  0.310          H  
ATOM   4466 2HD  LYS A 294      71.974  67.054  36.801  1.00  0.310          H  
ATOM   4467 1HE  LYS A 294      70.494  67.832  38.624  1.00  0.310          H  
ATOM   4468 2HE  LYS A 294      69.372  66.513  38.254  1.00  0.310          H  
ATOM   4469 1HZ  LYS A 294      70.822  65.945  40.080  1.00  0.310          H  
ATOM   4470 2HZ  LYS A 294      71.108  64.949  38.795  1.00  0.310          H  
ATOM   4471 3HZ  LYS A 294      72.160  66.171  39.140  1.00  0.310          H  
ATOM   4472  N   CYS A 295      69.103  70.608  34.278  1.00  0.190          N  
ATOM   4473  CA  CYS A 295      69.237  72.018  34.580  1.00  0.190          C  
ATOM   4474  C   CYS A 295      70.331  72.213  35.623  1.00  0.240          C  
ATOM   4475  O   CYS A 295      70.480  71.357  36.507  1.00  0.260          O  
ATOM   4476  CB  CYS A 295      67.926  72.602  35.090  1.00  0.270          C  
ATOM   4477  SG  CYS A 295      66.591  72.559  33.882  1.00  0.270          S  
ATOM   4478  H   CYS A 295      68.263  70.116  34.578  1.00  0.230          H  
ATOM   4479  HA  CYS A 295      69.514  72.528  33.662  1.00  0.230          H  
ATOM   4480 1HB  CYS A 295      67.604  72.058  35.976  1.00  0.320          H  
ATOM   4481 2HB  CYS A 295      68.076  73.638  35.390  1.00  0.320          H  
ATOM   4482  N   PRO A 296      71.105  73.311  35.607  1.00  0.240          N  
ATOM   4483  CA  PRO A 296      72.107  73.602  36.616  1.00  0.300          C  
ATOM   4484  C   PRO A 296      71.369  73.597  37.936  1.00  0.320          C  
ATOM   4485  O   PRO A 296      70.192  73.960  37.964  1.00  0.290          O  
ATOM   4486  CB  PRO A 296      72.625  74.980  36.213  1.00  0.450          C  
ATOM   4487  CG  PRO A 296      72.333  75.081  34.724  1.00  0.450          C  
ATOM   4488  CD  PRO A 296      71.025  74.324  34.514  1.00  0.450          C  
ATOM   4489  HA  PRO A 296      72.891  72.828  36.586  1.00  0.360          H  
ATOM   4490 1HB  PRO A 296      72.176  75.745  36.825  1.00  0.540          H  
ATOM   4491 2HB  PRO A 296      73.706  75.030  36.419  1.00  0.540          H  
ATOM   4492 1HG  PRO A 296      72.255  76.136  34.440  1.00  0.540          H  
ATOM   4493 2HG  PRO A 296      73.160  74.659  34.135  1.00  0.540          H  
ATOM   4494 1HD  PRO A 296      70.148  74.978  34.629  1.00  0.540          H  
ATOM   4495 2HD  PRO A 296      71.095  73.875  33.518  1.00  0.540          H  
ATOM   4496  N   ARG A 297      72.048  73.187  39.008  1.00  0.390          N  
ATOM   4497  CA  ARG A 297      71.428  73.061  40.338  1.00  0.470          C  
ATOM   4498  C   ARG A 297      70.645  74.279  40.832  1.00  0.400          C  
ATOM   4499  O   ARG A 297      69.796  74.143  41.716  1.00  0.550          O  
ATOM   4500  CB  ARG A 297      72.475  72.724  41.397  1.00  0.630          C  
ATOM   4501  CG  ARG A 297      73.467  73.849  41.775  1.00  0.630          C  
ATOM   4502  CD  ARG A 297      74.512  73.366  42.744  1.00  0.630          C  
ATOM   4503  NE  ARG A 297      73.912  72.791  43.955  1.00  0.630          N  
ATOM   4504  CZ  ARG A 297      73.498  73.481  45.047  1.00  0.630          C  
ATOM   4505  NH1 ARG A 297      73.604  74.781  45.138  1.00  0.630          N  
ATOM   4506  NH2 ARG A 297      72.971  72.845  46.079  1.00  0.630          N  
ATOM   4507  H   ARG A 297      73.012  72.914  38.898  1.00  0.470          H  
ATOM   4508  HA  ARG A 297      70.732  72.223  40.288  1.00  0.560          H  
ATOM   4509 1HB  ARG A 297      71.962  72.419  42.306  1.00  0.750          H  
ATOM   4510 2HB  ARG A 297      73.063  71.870  41.057  1.00  0.750          H  
ATOM   4511 1HG  ARG A 297      73.970  74.220  40.883  1.00  0.750          H  
ATOM   4512 2HG  ARG A 297      72.930  74.669  42.253  1.00  0.750          H  
ATOM   4513 1HD  ARG A 297      75.130  72.602  42.276  1.00  0.750          H  
ATOM   4514 2HD  ARG A 297      75.142  74.201  43.044  1.00  0.750          H  
ATOM   4515  HE  ARG A 297      73.800  71.784  43.975  1.00  0.750          H  
ATOM   4516 1HH1 ARG A 297      74.034  75.360  44.391  1.00  0.750          H  
ATOM   4517 2HH1 ARG A 297      73.277  75.220  46.020  1.00  0.750          H  
ATOM   4518 1HH2 ARG A 297      72.866  71.842  46.068  1.00  0.750          H  
ATOM   4519 2HH2 ARG A 297      72.670  73.405  46.903  1.00  0.750          H  
ATOM   4520  N   ASN A 298      70.932  75.471  40.314  1.00  0.190          N  
ATOM   4521  CA  ASN A 298      70.213  76.632  40.782  1.00  0.220          C  
ATOM   4522  C   ASN A 298      69.023  77.020  39.912  1.00  0.210          C  
ATOM   4523  O   ASN A 298      68.426  78.052  40.158  1.00  0.280          O  
ATOM   4524  CB  ASN A 298      71.163  77.791  40.968  1.00  0.300          C  
ATOM   4525  CG  ASN A 298      71.804  78.201  39.733  1.00  0.300          C  
ATOM   4526  OD1 ASN A 298      72.110  77.348  38.880  1.00  0.300          O  
ATOM   4527  ND2 ASN A 298      72.031  79.473  39.609  1.00  0.300          N  
ATOM   4528  H   ASN A 298      71.621  75.566  39.577  1.00  0.230          H  
ATOM   4529  HA  ASN A 298      69.809  76.399  41.764  1.00  0.260          H  
ATOM   4530 1HB  ASN A 298      70.635  78.646  41.398  1.00  0.360          H  
ATOM   4531 2HB  ASN A 298      71.943  77.503  41.662  1.00  0.360          H  
ATOM   4532 1HD2 ASN A 298      72.493  79.843  38.803  1.00  0.360          H  
ATOM   4533 2HD2 ASN A 298      71.761  80.091  40.356  1.00  0.360          H  
ATOM   4534  N   TYR A 299      68.621  76.184  38.957  1.00  0.180          N  
ATOM   4535  CA  TYR A 299      67.451  76.479  38.117  1.00  0.170          C  
ATOM   4536  C   TYR A 299      66.388  75.425  38.319  1.00  0.150          C  
ATOM   4537  O   TYR A 299      66.687  74.300  38.715  1.00  0.140          O  
ATOM   4538  CB  TYR A 299      67.810  76.653  36.652  1.00  0.240          C  
ATOM   4539  CG  TYR A 299      68.614  77.893  36.426  1.00  0.240          C  
ATOM   4540  CD1 TYR A 299      69.964  77.828  36.468  1.00  0.240          C  
ATOM   4541  CD2 TYR A 299      67.980  79.108  36.205  1.00  0.240          C  
ATOM   4542  CE1 TYR A 299      70.723  78.951  36.280  1.00  0.240          C  
ATOM   4543  CE2 TYR A 299      68.733  80.244  36.020  1.00  0.240          C  
ATOM   4544  CZ  TYR A 299      70.104  80.168  36.051  1.00  0.240          C  
ATOM   4545  OH  TYR A 299      70.869  81.301  35.868  1.00  0.240          O  
ATOM   4546  H   TYR A 299      69.157  75.328  38.780  1.00  0.220          H  
ATOM   4547  HA  TYR A 299      67.015  77.424  38.448  1.00  0.200          H  
ATOM   4548 1HB  TYR A 299      68.394  75.800  36.313  1.00  0.290          H  
ATOM   4549 2HB  TYR A 299      66.900  76.707  36.050  1.00  0.290          H  
ATOM   4550  HD1 TYR A 299      70.427  76.883  36.652  1.00  0.290          H  
ATOM   4551  HD2 TYR A 299      66.896  79.163  36.181  1.00  0.290          H  
ATOM   4552  HE1 TYR A 299      71.811  78.882  36.316  1.00  0.290          H  
ATOM   4553  HE2 TYR A 299      68.253  81.200  35.845  1.00  0.290          H  
ATOM   4554  HH  TYR A 299      70.320  82.112  35.990  1.00  0.290          H  
ATOM   4555  N   VAL A 300      65.142  75.805  38.074  1.00  0.150          N  
ATOM   4556  CA  VAL A 300      64.025  74.906  38.298  1.00  0.130          C  
ATOM   4557  C   VAL A 300      63.607  74.163  37.049  1.00  0.180          C  
ATOM   4558  O   VAL A 300      63.548  74.734  35.962  1.00  0.210          O  
ATOM   4559  CB  VAL A 300      62.861  75.686  38.902  1.00  0.190          C  
ATOM   4560  CG1 VAL A 300      61.665  74.800  39.144  1.00  0.190          C  
ATOM   4561  CG2 VAL A 300      63.325  76.299  40.147  1.00  0.190          C  
ATOM   4562  H   VAL A 300      64.958  76.752  37.721  1.00  0.180          H  
ATOM   4563  HA  VAL A 300      64.333  74.163  39.037  1.00  0.160          H  
ATOM   4564  HB  VAL A 300      62.564  76.458  38.228  1.00  0.230          H  
ATOM   4565 1HG1 VAL A 300      60.897  75.394  39.581  1.00  0.230          H  
ATOM   4566 2HG1 VAL A 300      61.297  74.364  38.218  1.00  0.230          H  
ATOM   4567 3HG1 VAL A 300      61.929  74.021  39.825  1.00  0.230          H  
ATOM   4568 1HG2 VAL A 300      62.544  76.858  40.545  1.00  0.230          H  
ATOM   4569 2HG2 VAL A 300      63.629  75.533  40.842  1.00  0.230          H  
ATOM   4570 3HG2 VAL A 300      64.160  76.949  39.935  1.00  0.230          H  
ATOM   4571  N   VAL A 301      63.382  72.873  37.223  1.00  0.170          N  
ATOM   4572  CA  VAL A 301      62.941  71.965  36.183  1.00  0.220          C  
ATOM   4573  C   VAL A 301      61.431  71.939  35.947  1.00  0.250          C  
ATOM   4574  O   VAL A 301      60.638  71.736  36.876  1.00  0.220          O  
ATOM   4575  CB  VAL A 301      63.449  70.553  36.540  1.00  0.290          C  
ATOM   4576  CG1 VAL A 301      62.874  69.522  35.644  1.00  0.290          C  
ATOM   4577  CG2 VAL A 301      64.933  70.518  36.347  1.00  0.290          C  
ATOM   4578  H   VAL A 301      63.478  72.516  38.180  1.00  0.200          H  
ATOM   4579  HA  VAL A 301      63.419  72.274  35.250  1.00  0.260          H  
ATOM   4580  HB  VAL A 301      63.222  70.346  37.551  1.00  0.350          H  
ATOM   4581 1HG1 VAL A 301      63.278  68.545  35.892  1.00  0.350          H  
ATOM   4582 2HG1 VAL A 301      61.785  69.483  35.731  1.00  0.350          H  
ATOM   4583 3HG1 VAL A 301      63.135  69.783  34.670  1.00  0.350          H  
ATOM   4584 1HG2 VAL A 301      65.314  69.538  36.592  1.00  0.350          H  
ATOM   4585 2HG2 VAL A 301      65.137  70.727  35.321  1.00  0.350          H  
ATOM   4586 3HG2 VAL A 301      65.409  71.268  36.981  1.00  0.350          H  
ATOM   4587  N   THR A 302      61.031  72.085  34.684  1.00  0.310          N  
ATOM   4588  CA  THR A 302      59.622  72.033  34.338  1.00  0.340          C  
ATOM   4589  C   THR A 302      59.357  70.805  33.466  1.00  0.410          C  
ATOM   4590  O   THR A 302      60.255  70.260  32.811  1.00  0.430          O  
ATOM   4591  CB  THR A 302      59.216  73.267  33.524  1.00  0.460          C  
ATOM   4592  OG1 THR A 302      59.811  73.141  32.216  1.00  0.460          O  
ATOM   4593  CG2 THR A 302      59.766  74.540  34.229  1.00  0.460          C  
ATOM   4594  H   THR A 302      61.711  72.311  33.947  1.00  0.370          H  
ATOM   4595  HA  THR A 302      59.023  71.959  35.245  1.00  0.410          H  
ATOM   4596  HB  THR A 302      58.135  73.325  33.433  1.00  0.560          H  
ATOM   4597  HG1 THR A 302      59.745  73.979  31.707  1.00  0.560          H  
ATOM   4598 1HG2 THR A 302      59.498  75.415  33.647  1.00  0.560          H  
ATOM   4599 2HG2 THR A 302      59.336  74.619  35.226  1.00  0.560          H  
ATOM   4600 3HG2 THR A 302      60.855  74.492  34.312  1.00  0.560          H  
ATOM   4601  N   ASP A 303      58.082  70.462  33.319  1.00  0.440          N  
ATOM   4602  CA  ASP A 303      57.682  69.304  32.521  1.00  0.500          C  
ATOM   4603  C   ASP A 303      57.529  69.640  31.060  1.00  0.410          C  
ATOM   4604  O   ASP A 303      57.095  68.814  30.258  1.00  0.450          O  
ATOM   4605  CB  ASP A 303      56.370  68.711  33.036  1.00  0.680          C  
ATOM   4606  CG  ASP A 303      56.507  68.031  34.391  1.00  0.680          C  
ATOM   4607  OD1 ASP A 303      57.586  67.598  34.747  1.00  0.680          O  
ATOM   4608  OD2 ASP A 303      55.531  67.926  35.109  1.00  0.680          O  
ATOM   4609  H   ASP A 303      57.375  70.964  33.840  1.00  0.530          H  
ATOM   4610  HA  ASP A 303      58.456  68.541  32.612  1.00  0.600          H  
ATOM   4611 1HB  ASP A 303      55.624  69.503  33.112  1.00  0.810          H  
ATOM   4612 2HB  ASP A 303      55.996  67.983  32.313  1.00  0.810          H  
ATOM   4613  N   HIS A 304      57.884  70.864  30.703  1.00  0.340          N  
ATOM   4614  CA  HIS A 304      57.778  71.285  29.335  1.00  0.300          C  
ATOM   4615  C   HIS A 304      59.133  71.176  28.667  1.00  0.340          C  
ATOM   4616  O   HIS A 304      59.263  71.435  27.471  1.00  0.360          O  
ATOM   4617  CB  HIS A 304      57.266  72.720  29.289  1.00  0.440          C  
ATOM   4618  CG  HIS A 304      55.903  72.849  29.888  1.00  0.440          C  
ATOM   4619  ND1 HIS A 304      54.770  72.346  29.284  1.00  0.440          N  
ATOM   4620  CD2 HIS A 304      55.494  73.405  31.053  1.00  0.440          C  
ATOM   4621  CE1 HIS A 304      53.722  72.594  30.049  1.00  0.440          C  
ATOM   4622  NE2 HIS A 304      54.137  73.235  31.127  1.00  0.440          N  
ATOM   4623  H   HIS A 304      58.249  71.525  31.388  1.00  0.410          H  
ATOM   4624  HA  HIS A 304      57.079  70.648  28.796  1.00  0.360          H  
ATOM   4625 1HB  HIS A 304      57.954  73.364  29.839  1.00  0.520          H  
ATOM   4626 2HB  HIS A 304      57.234  73.067  28.258  1.00  0.520          H  
ATOM   4627  HD1 HIS A 304      54.746  71.732  28.493  1.00  0.520          H  
ATOM   4628  HD2 HIS A 304      56.024  73.914  31.857  1.00  0.520          H  
ATOM   4629  HE1 HIS A 304      52.726  72.276  29.745  1.00  0.520          H  
ATOM   4630  N   GLY A 305      60.147  70.743  29.425  1.00  0.390          N  
ATOM   4631  CA  GLY A 305      61.470  70.632  28.844  1.00  0.460          C  
ATOM   4632  C   GLY A 305      62.212  71.935  28.915  1.00  0.410          C  
ATOM   4633  O   GLY A 305      62.892  72.313  27.964  1.00  0.490          O  
ATOM   4634  H   GLY A 305      60.000  70.541  30.421  1.00  0.470          H  
ATOM   4635 1HA  GLY A 305      62.047  69.882  29.369  1.00  0.550          H  
ATOM   4636 2HA  GLY A 305      61.392  70.308  27.807  1.00  0.550          H  
ATOM   4637  N   SER A 306      62.090  72.636  30.033  1.00  0.330          N  
ATOM   4638  CA  SER A 306      62.780  73.898  30.215  1.00  0.290          C  
ATOM   4639  C   SER A 306      63.293  74.098  31.625  1.00  0.230          C  
ATOM   4640  O   SER A 306      62.817  73.492  32.597  1.00  0.230          O  
ATOM   4641  CB  SER A 306      61.863  75.061  29.840  1.00  0.420          C  
ATOM   4642  OG  SER A 306      60.727  75.156  30.692  1.00  0.420          O  
ATOM   4643  H   SER A 306      61.501  72.295  30.781  1.00  0.400          H  
ATOM   4644  HA  SER A 306      63.645  73.920  29.564  1.00  0.350          H  
ATOM   4645 1HB  SER A 306      62.434  75.990  29.897  1.00  0.510          H  
ATOM   4646 2HB  SER A 306      61.537  74.940  28.806  1.00  0.510          H  
ATOM   4647  HG  SER A 306      60.268  75.960  30.418  1.00  0.510          H  
ATOM   4648  N   CYS A 307      64.306  74.954  31.709  1.00  0.220          N  
ATOM   4649  CA  CYS A 307      64.881  75.382  32.968  1.00  0.190          C  
ATOM   4650  C   CYS A 307      64.395  76.798  33.198  1.00  0.180          C  
ATOM   4651  O   CYS A 307      64.481  77.628  32.286  1.00  0.200          O  
ATOM   4652  CB  CYS A 307      66.398  75.417  32.865  1.00  0.280          C  
ATOM   4653  SG  CYS A 307      67.176  73.857  32.440  1.00  0.280          S  
ATOM   4654  H   CYS A 307      64.697  75.341  30.843  1.00  0.260          H  
ATOM   4655  HA  CYS A 307      64.546  74.739  33.771  1.00  0.230          H  
ATOM   4656 1HB  CYS A 307      66.648  76.122  32.088  1.00  0.330          H  
ATOM   4657 2HB  CYS A 307      66.824  75.776  33.796  1.00  0.330          H  
ATOM   4658  N   VAL A 308      63.909  77.107  34.394  1.00  0.160          N  
ATOM   4659  CA  VAL A 308      63.426  78.465  34.615  1.00  0.140          C  
ATOM   4660  C   VAL A 308      64.012  79.133  35.847  1.00  0.120          C  
ATOM   4661  O   VAL A 308      64.454  78.461  36.787  1.00  0.130          O  
ATOM   4662  CB  VAL A 308      61.874  78.460  34.723  1.00  0.200          C  
ATOM   4663  CG1 VAL A 308      61.270  77.911  33.421  1.00  0.200          C  
ATOM   4664  CG2 VAL A 308      61.407  77.626  35.948  1.00  0.200          C  
ATOM   4665  H   VAL A 308      63.852  76.373  35.108  1.00  0.190          H  
ATOM   4666  HA  VAL A 308      63.697  79.071  33.750  1.00  0.170          H  
ATOM   4667  HB  VAL A 308      61.521  79.484  34.837  1.00  0.240          H  
ATOM   4668 1HG1 VAL A 308      60.184  77.933  33.487  1.00  0.240          H  
ATOM   4669 2HG1 VAL A 308      61.599  78.522  32.584  1.00  0.240          H  
ATOM   4670 3HG1 VAL A 308      61.595  76.882  33.266  1.00  0.240          H  
ATOM   4671 1HG2 VAL A 308      60.316  77.645  36.013  1.00  0.240          H  
ATOM   4672 2HG2 VAL A 308      61.740  76.597  35.847  1.00  0.240          H  
ATOM   4673 3HG2 VAL A 308      61.816  78.057  36.855  1.00  0.240          H  
ATOM   4674  N   ARG A 309      63.964  80.475  35.846  1.00  0.120          N  
ATOM   4675  CA  ARG A 309      64.378  81.271  36.994  1.00  0.210          C  
ATOM   4676  C   ARG A 309      63.455  81.086  38.182  1.00  0.260          C  
ATOM   4677  O   ARG A 309      63.893  81.178  39.325  1.00  0.200          O  
ATOM   4678  CB  ARG A 309      64.486  82.759  36.689  1.00  0.260          C  
ATOM   4679  CG  ARG A 309      65.682  83.163  35.831  1.00  0.260          C  
ATOM   4680  CD  ARG A 309      65.911  84.643  35.859  1.00  0.260          C  
ATOM   4681  NE  ARG A 309      64.814  85.401  35.251  1.00  0.260          N  
ATOM   4682  CZ  ARG A 309      64.709  85.717  33.936  1.00  0.260          C  
ATOM   4683  NH1 ARG A 309      65.640  85.346  33.077  1.00  0.260          N  
ATOM   4684  NH2 ARG A 309      63.660  86.405  33.510  1.00  0.260          N  
ATOM   4685  H   ARG A 309      63.616  80.941  35.018  1.00  0.140          H  
ATOM   4686  HA  ARG A 309      65.371  80.936  37.272  1.00  0.250          H  
ATOM   4687 1HB  ARG A 309      63.584  83.089  36.178  1.00  0.310          H  
ATOM   4688 2HB  ARG A 309      64.548  83.312  37.629  1.00  0.310          H  
ATOM   4689 1HG  ARG A 309      66.573  82.683  36.216  1.00  0.310          H  
ATOM   4690 2HG  ARG A 309      65.520  82.853  34.802  1.00  0.310          H  
ATOM   4691 1HD  ARG A 309      65.995  84.958  36.901  1.00  0.310          H  
ATOM   4692 2HD  ARG A 309      66.839  84.886  35.346  1.00  0.310          H  
ATOM   4693  HE  ARG A 309      64.073  85.719  35.868  1.00  0.310          H  
ATOM   4694 1HH1 ARG A 309      66.445  84.824  33.390  1.00  0.310          H  
ATOM   4695 2HH1 ARG A 309      65.551  85.588  32.100  1.00  0.310          H  
ATOM   4696 1HH2 ARG A 309      62.941  86.688  34.162  1.00  0.310          H  
ATOM   4697 2HH2 ARG A 309      63.573  86.645  32.533  1.00  0.310          H  
ATOM   4698  N   ALA A 310      62.168  80.921  37.910  1.00  0.340          N  
ATOM   4699  CA  ALA A 310      61.161  80.750  38.943  1.00  0.460          C  
ATOM   4700  C   ALA A 310      59.920  80.116  38.333  1.00  0.520          C  
ATOM   4701  O   ALA A 310      59.708  80.197  37.118  1.00  0.440          O  
ATOM   4702  CB  ALA A 310      60.829  82.087  39.594  1.00  0.600          C  
ATOM   4703  H   ALA A 310      61.869  80.914  36.946  1.00  0.410          H  
ATOM   4704  HA  ALA A 310      61.546  80.066  39.701  1.00  0.550          H  
ATOM   4705 1HB  ALA A 310      60.078  81.931  40.373  1.00  0.720          H  
ATOM   4706 2HB  ALA A 310      61.727  82.513  40.037  1.00  0.720          H  
ATOM   4707 3HB  ALA A 310      60.437  82.768  38.843  1.00  0.720          H  
ATOM   4708  N   CYS A 311      59.086  79.528  39.173  1.00  0.670          N  
ATOM   4709  CA  CYS A 311      57.812  78.959  38.741  1.00  0.690          C  
ATOM   4710  C   CYS A 311      56.779  80.056  38.515  1.00  0.720          C  
ATOM   4711  O   CYS A 311      56.978  81.205  38.910  1.00  0.740          O  
ATOM   4712  CB  CYS A 311      57.275  77.962  39.761  1.00  0.960          C  
ATOM   4713  SG  CYS A 311      58.290  76.485  39.995  1.00  0.960          S  
ATOM   4714  H   CYS A 311      59.319  79.494  40.167  1.00  0.800          H  
ATOM   4715  HA  CYS A 311      57.975  78.441  37.793  1.00  0.830          H  
ATOM   4716 1HB  CYS A 311      57.175  78.459  40.732  1.00  1.150          H  
ATOM   4717 2HB  CYS A 311      56.285  77.647  39.468  1.00  1.150          H  
ATOM   4718  N   GLY A 312      55.666  79.704  37.874  1.00  0.730          N  
ATOM   4719  CA  GLY A 312      54.613  80.679  37.622  1.00  0.780          C  
ATOM   4720  C   GLY A 312      53.693  80.922  38.823  1.00  0.850          C  
ATOM   4721  O   GLY A 312      53.900  80.410  39.924  1.00  0.870          O  
ATOM   4722  H   GLY A 312      55.554  78.754  37.552  1.00  0.880          H  
ATOM   4723 1HA  GLY A 312      55.072  81.624  37.326  1.00  0.940          H  
ATOM   4724 2HA  GLY A 312      54.014  80.344  36.776  1.00  0.940          H  
ATOM   4725  N   ALA A 313      52.624  81.676  38.580  1.00  0.880          N  
ATOM   4726  CA  ALA A 313      51.688  82.087  39.628  1.00  0.940          C  
ATOM   4727  C   ALA A 313      51.029  80.938  40.390  1.00  0.890          C  
ATOM   4728  O   ALA A 313      50.677  81.102  41.559  1.00  0.950          O  
ATOM   4729  CB  ALA A 313      50.594  82.953  39.025  1.00  1.290          C  
ATOM   4730  H   ALA A 313      52.489  82.025  37.642  1.00  1.060          H  
ATOM   4731  HA  ALA A 313      52.251  82.680  40.349  1.00  1.130          H  
ATOM   4732 1HB  ALA A 313      49.933  83.299  39.819  1.00  1.550          H  
ATOM   4733 2HB  ALA A 313      51.040  83.811  38.524  1.00  1.550          H  
ATOM   4734 3HB  ALA A 313      50.022  82.368  38.307  1.00  1.550          H  
ATOM   4735  N   ASP A 314      50.805  79.795  39.743  1.00  0.820          N  
ATOM   4736  CA  ASP A 314      50.133  78.685  40.382  1.00  0.750          C  
ATOM   4737  C   ASP A 314      51.029  77.561  40.922  1.00  0.770          C  
ATOM   4738  O   ASP A 314      50.514  76.475  41.204  1.00  0.710          O  
ATOM   4739  CB  ASP A 314      49.118  78.107  39.402  1.00  1.080          C  
ATOM   4740  CG  ASP A 314      49.789  77.641  38.116  1.00  1.080          C  
ATOM   4741  OD1 ASP A 314      50.875  78.128  37.826  1.00  1.080          O  
ATOM   4742  OD2 ASP A 314      49.226  76.806  37.423  1.00  1.080          O  
ATOM   4743  H   ASP A 314      51.091  79.645  38.770  1.00  0.980          H  
ATOM   4744  HA  ASP A 314      49.577  79.086  41.229  1.00  0.900          H  
ATOM   4745 1HB  ASP A 314      48.595  77.267  39.863  1.00  1.290          H  
ATOM   4746 2HB  ASP A 314      48.375  78.866  39.159  1.00  1.290          H  
ATOM   4747  N   SER A 315      52.342  77.786  41.075  1.00  0.870          N  
ATOM   4748  CA  SER A 315      53.207  76.713  41.595  1.00  0.940          C  
ATOM   4749  C   SER A 315      54.471  77.198  42.336  1.00  0.830          C  
ATOM   4750  O   SER A 315      54.879  78.352  42.221  1.00  0.760          O  
ATOM   4751  CB  SER A 315      53.542  75.764  40.460  1.00  1.290          C  
ATOM   4752  OG  SER A 315      54.264  76.393  39.457  1.00  1.290          O  
ATOM   4753  H   SER A 315      52.743  78.697  40.819  1.00  1.040          H  
ATOM   4754  HA  SER A 315      52.622  76.138  42.319  1.00  1.130          H  
ATOM   4755 1HB  SER A 315      54.119  74.946  40.862  1.00  1.550          H  
ATOM   4756 2HB  SER A 315      52.626  75.347  40.049  1.00  1.550          H  
ATOM   4757  HG  SER A 315      53.623  76.951  38.996  1.00  1.550          H  
ATOM   4758  N   TYR A 316      55.081  76.299  43.127  1.00  0.890          N  
ATOM   4759  CA  TYR A 316      56.306  76.573  43.908  1.00  0.770          C  
ATOM   4760  C   TYR A 316      57.506  75.684  43.570  1.00  0.680          C  
ATOM   4761  O   TYR A 316      57.371  74.487  43.303  1.00  0.780          O  
ATOM   4762  CB  TYR A 316      56.011  76.509  45.414  1.00  1.130          C  
ATOM   4763  CG  TYR A 316      57.264  76.563  46.280  1.00  1.130          C  
ATOM   4764  CD1 TYR A 316      58.002  77.727  46.401  1.00  1.130          C  
ATOM   4765  CD2 TYR A 316      57.663  75.438  46.960  1.00  1.130          C  
ATOM   4766  CE1 TYR A 316      59.140  77.746  47.198  1.00  1.130          C  
ATOM   4767  CE2 TYR A 316      58.794  75.464  47.751  1.00  1.130          C  
ATOM   4768  CZ  TYR A 316      59.524  76.606  47.871  1.00  1.130          C  
ATOM   4769  OH  TYR A 316      60.642  76.623  48.671  1.00  1.130          O  
ATOM   4770  H   TYR A 316      54.665  75.363  43.205  1.00  1.070          H  
ATOM   4771  HA  TYR A 316      56.613  77.597  43.685  1.00  0.920          H  
ATOM   4772 1HB  TYR A 316      55.368  77.341  45.698  1.00  1.350          H  
ATOM   4773 2HB  TYR A 316      55.473  75.589  45.645  1.00  1.350          H  
ATOM   4774  HD1 TYR A 316      57.702  78.632  45.866  1.00  1.350          H  
ATOM   4775  HD2 TYR A 316      57.084  74.534  46.870  1.00  1.350          H  
ATOM   4776  HE1 TYR A 316      59.727  78.668  47.288  1.00  1.350          H  
ATOM   4777  HE2 TYR A 316      59.107  74.579  48.285  1.00  1.350          H  
ATOM   4778  HH  TYR A 316      61.034  77.509  48.656  1.00  1.350          H  
ATOM   4779  N   GLU A 317      58.699  76.273  43.634  1.00  0.550          N  
ATOM   4780  CA  GLU A 317      59.970  75.606  43.355  1.00  0.480          C  
ATOM   4781  C   GLU A 317      60.400  74.619  44.462  1.00  0.610          C  
ATOM   4782  O   GLU A 317      61.434  74.836  45.101  1.00  0.740          O  
ATOM   4783  CB  GLU A 317      61.060  76.691  43.314  1.00  0.700          C  
ATOM   4784  CG  GLU A 317      60.852  77.813  42.299  1.00  0.700          C  
ATOM   4785  CD  GLU A 317      59.900  78.854  42.753  1.00  0.700          C  
ATOM   4786  OE1 GLU A 317      59.605  78.886  43.916  1.00  0.700          O  
ATOM   4787  OE2 GLU A 317      59.474  79.636  41.948  1.00  0.700          O  
ATOM   4788  H   GLU A 317      58.734  77.272  43.858  1.00  0.660          H  
ATOM   4789  HA  GLU A 317      59.890  75.073  42.405  1.00  0.580          H  
ATOM   4790 1HB  GLU A 317      61.148  77.146  44.301  1.00  0.840          H  
ATOM   4791 2HB  GLU A 317      62.018  76.225  43.090  1.00  0.840          H  
ATOM   4792 1HG  GLU A 317      61.805  78.297  42.132  1.00  0.840          H  
ATOM   4793 2HG  GLU A 317      60.527  77.405  41.371  1.00  0.840          H  
ATOM   4794  N   MET A 318      59.637  73.541  44.662  1.00  0.710          N  
ATOM   4795  CA  MET A 318      59.944  72.551  45.716  1.00  0.990          C  
ATOM   4796  C   MET A 318      60.947  71.479  45.280  1.00  0.920          C  
ATOM   4797  O   MET A 318      60.918  71.009  44.139  1.00  0.900          O  
ATOM   4798  CB  MET A 318      58.673  71.854  46.217  1.00  1.270          C  
ATOM   4799  CG  MET A 318      58.896  70.857  47.408  1.00  1.270          C  
ATOM   4800  SD  MET A 318      59.440  71.658  48.939  1.00  1.270          S  
ATOM   4801  CE  MET A 318      57.899  72.330  49.565  1.00  1.270          C  
ATOM   4802  H   MET A 318      58.788  73.476  44.088  1.00  0.850          H  
ATOM   4803  HA  MET A 318      60.390  73.085  46.555  1.00  1.190          H  
ATOM   4804 1HB  MET A 318      57.940  72.573  46.498  1.00  1.530          H  
ATOM   4805 2HB  MET A 318      58.235  71.273  45.399  1.00  1.530          H  
ATOM   4806 1HG  MET A 318      57.969  70.373  47.628  1.00  1.530          H  
ATOM   4807 2HG  MET A 318      59.593  70.067  47.150  1.00  1.530          H  
ATOM   4808 1HE  MET A 318      58.087  72.859  50.503  1.00  1.530          H  
ATOM   4809 2HE  MET A 318      57.474  73.015  48.844  1.00  1.530          H  
ATOM   4810 3HE  MET A 318      57.202  71.513  49.748  1.00  1.530          H  
ATOM   4811  N   GLU A 319      61.825  71.081  46.206  1.00  1.040          N  
ATOM   4812  CA  GLU A 319      62.826  70.028  45.998  1.00  1.020          C  
ATOM   4813  C   GLU A 319      62.332  68.629  46.369  1.00  0.970          C  
ATOM   4814  O   GLU A 319      61.951  68.395  47.514  1.00  1.070          O  
ATOM   4815  CB  GLU A 319      64.064  70.335  46.858  1.00  1.440          C  
ATOM   4816  CG  GLU A 319      65.184  69.304  46.765  1.00  1.440          C  
ATOM   4817  CD  GLU A 319      66.376  69.624  47.651  1.00  1.440          C  
ATOM   4818  OE1 GLU A 319      66.592  70.773  47.942  1.00  1.440          O  
ATOM   4819  OE2 GLU A 319      67.026  68.703  48.097  1.00  1.440          O  
ATOM   4820  H   GLU A 319      61.781  71.522  47.117  1.00  1.250          H  
ATOM   4821  HA  GLU A 319      63.107  70.011  44.951  1.00  1.220          H  
ATOM   4822 1HB  GLU A 319      64.479  71.297  46.566  1.00  1.720          H  
ATOM   4823 2HB  GLU A 319      63.768  70.414  47.904  1.00  1.720          H  
ATOM   4824 1HG  GLU A 319      64.809  68.320  47.044  1.00  1.720          H  
ATOM   4825 2HG  GLU A 319      65.505  69.260  45.730  1.00  1.720          H  
ATOM   4826  N   GLU A 320      62.384  67.683  45.420  1.00  0.840          N  
ATOM   4827  CA  GLU A 320      61.973  66.305  45.768  1.00  0.780          C  
ATOM   4828  C   GLU A 320      63.136  65.300  45.796  1.00  1.180          C  
ATOM   4829  O   GLU A 320      63.201  64.427  46.662  1.00  1.670          O  
ATOM   4830  CB  GLU A 320      60.907  65.733  44.814  1.00  1.120          C  
ATOM   4831  CG  GLU A 320      59.513  66.386  44.828  1.00  1.120          C  
ATOM   4832  CD  GLU A 320      58.536  65.603  43.927  1.00  1.120          C  
ATOM   4833  OE1 GLU A 320      59.006  64.715  43.257  1.00  1.120          O  
ATOM   4834  OE2 GLU A 320      57.342  65.873  43.915  1.00  1.120          O  
ATOM   4835  H   GLU A 320      62.703  67.951  44.479  1.00  1.010          H  
ATOM   4836  HA  GLU A 320      61.537  66.323  46.765  1.00  0.940          H  
ATOM   4837 1HB  GLU A 320      61.285  65.798  43.790  1.00  1.340          H  
ATOM   4838 2HB  GLU A 320      60.775  64.674  45.034  1.00  1.340          H  
ATOM   4839 1HG  GLU A 320      59.132  66.403  45.849  1.00  1.340          H  
ATOM   4840 2HG  GLU A 320      59.595  67.419  44.479  1.00  1.340          H  
ATOM   4841  N   ASP A 321      64.059  65.448  44.862  1.00  1.490          N  
ATOM   4842  CA  ASP A 321      65.182  64.551  44.626  1.00  1.990          C  
ATOM   4843  C   ASP A 321      66.515  65.275  44.461  1.00  1.450          C  
ATOM   4844  O   ASP A 321      67.436  64.790  43.802  1.00  1.610          O  
ATOM   4845  CB  ASP A 321      64.830  63.764  43.383  1.00  2.590          C  
ATOM   4846  CG  ASP A 321      64.528  64.760  42.300  1.00  2.590          C  
ATOM   4847  OD1 ASP A 321      64.702  65.953  42.595  1.00  2.590          O  
ATOM   4848  OD2 ASP A 321      64.047  64.388  41.230  1.00  2.590          O  
ATOM   4849  H   ASP A 321      63.921  66.182  44.170  1.00  1.790          H  
ATOM   4850  HA  ASP A 321      65.264  63.871  45.472  1.00  2.390          H  
ATOM   4851 1HB  ASP A 321      65.669  63.133  43.084  1.00  3.100          H  
ATOM   4852 2HB  ASP A 321      63.961  63.128  43.566  1.00  3.100          H  
ATOM   4853  N   GLY A 322      66.606  66.445  45.073  1.00  0.990          N  
ATOM   4854  CA  GLY A 322      67.785  67.304  44.990  1.00  0.500          C  
ATOM   4855  C   GLY A 322      67.593  68.372  43.920  1.00  0.340          C  
ATOM   4856  O   GLY A 322      68.351  69.342  43.836  1.00  0.450          O  
ATOM   4857  H   GLY A 322      65.811  66.739  45.622  1.00  1.190          H  
ATOM   4858 1HA  GLY A 322      67.961  67.774  45.958  1.00  0.600          H  
ATOM   4859 2HA  GLY A 322      68.660  66.702  44.758  1.00  0.600          H  
ATOM   4860  N   VAL A 323      66.549  68.209  43.116  1.00  0.470          N  
ATOM   4861  CA  VAL A 323      66.222  69.135  42.062  1.00  0.580          C  
ATOM   4862  C   VAL A 323      64.878  69.800  42.329  1.00  0.410          C  
ATOM   4863  O   VAL A 323      63.871  69.129  42.587  1.00  0.490          O  
ATOM   4864  CB  VAL A 323      66.184  68.375  40.721  1.00  0.770          C  
ATOM   4865  CG1 VAL A 323      65.779  69.289  39.573  1.00  0.770          C  
ATOM   4866  CG2 VAL A 323      67.553  67.764  40.454  1.00  0.770          C  
ATOM   4867  H   VAL A 323      65.955  67.371  43.198  1.00  0.560          H  
ATOM   4868  HA  VAL A 323      66.991  69.905  42.015  1.00  0.700          H  
ATOM   4869  HB  VAL A 323      65.449  67.581  40.788  1.00  0.920          H  
ATOM   4870 1HG1 VAL A 323      65.758  68.699  38.667  1.00  0.920          H  
ATOM   4871 2HG1 VAL A 323      64.790  69.705  39.748  1.00  0.920          H  
ATOM   4872 3HG1 VAL A 323      66.498  70.103  39.466  1.00  0.920          H  
ATOM   4873 1HG2 VAL A 323      67.511  67.211  39.525  1.00  0.920          H  
ATOM   4874 2HG2 VAL A 323      68.295  68.554  40.386  1.00  0.920          H  
ATOM   4875 3HG2 VAL A 323      67.812  67.084  41.267  1.00  0.920          H  
ATOM   4876  N   ARG A 324      64.873  71.129  42.272  1.00  0.280          N  
ATOM   4877  CA  ARG A 324      63.630  71.858  42.436  1.00  0.170          C  
ATOM   4878  C   ARG A 324      62.844  71.747  41.147  1.00  0.250          C  
ATOM   4879  O   ARG A 324      63.406  71.954  40.062  1.00  0.240          O  
ATOM   4880  CB  ARG A 324      63.892  73.289  42.845  1.00  0.280          C  
ATOM   4881  CG  ARG A 324      64.464  73.370  44.241  1.00  0.280          C  
ATOM   4882  CD  ARG A 324      64.724  74.737  44.712  1.00  0.280          C  
ATOM   4883  NE  ARG A 324      65.310  74.708  46.051  1.00  0.280          N  
ATOM   4884  CZ  ARG A 324      64.627  74.648  47.227  1.00  0.280          C  
ATOM   4885  NH1 ARG A 324      63.297  74.625  47.274  1.00  0.280          N  
ATOM   4886  NH2 ARG A 324      65.319  74.606  48.360  1.00  0.280          N  
ATOM   4887  H   ARG A 324      65.746  71.612  42.090  1.00  0.340          H  
ATOM   4888  HA  ARG A 324      63.056  71.395  43.221  1.00  0.200          H  
ATOM   4889 1HB  ARG A 324      64.592  73.752  42.153  1.00  0.340          H  
ATOM   4890 2HB  ARG A 324      62.960  73.859  42.823  1.00  0.340          H  
ATOM   4891 1HG  ARG A 324      63.740  72.933  44.922  1.00  0.340          H  
ATOM   4892 2HG  ARG A 324      65.391  72.799  44.297  1.00  0.340          H  
ATOM   4893 1HD  ARG A 324      65.438  75.211  44.043  1.00  0.340          H  
ATOM   4894 2HD  ARG A 324      63.817  75.323  44.737  1.00  0.340          H  
ATOM   4895  HE  ARG A 324      66.319  74.707  46.108  1.00  0.340          H  
ATOM   4896 1HH1 ARG A 324      62.716  74.660  46.413  1.00  0.340          H  
ATOM   4897 2HH1 ARG A 324      62.832  74.574  48.169  1.00  0.340          H  
ATOM   4898 1HH2 ARG A 324      66.330  74.612  48.336  1.00  0.340          H  
ATOM   4899 2HH2 ARG A 324      64.840  74.554  49.246  1.00  0.340          H  
ATOM   4900  N   LYS A 325      61.568  71.381  41.273  1.00  0.370          N  
ATOM   4901  CA  LYS A 325      60.689  71.169  40.130  1.00  0.460          C  
ATOM   4902  C   LYS A 325      59.363  71.887  40.332  1.00  0.500          C  
ATOM   4903  O   LYS A 325      58.803  71.854  41.428  1.00  0.460          O  
ATOM   4904  CB  LYS A 325      60.441  69.670  39.979  1.00  0.610          C  
ATOM   4905  CG  LYS A 325      61.671  68.840  39.683  1.00  0.610          C  
ATOM   4906  CD  LYS A 325      61.392  67.356  39.596  1.00  0.610          C  
ATOM   4907  CE  LYS A 325      62.702  66.590  39.393  1.00  0.610          C  
ATOM   4908  NZ  LYS A 325      62.511  65.106  39.343  1.00  0.610          N  
ATOM   4909  H   LYS A 325      61.206  71.222  42.223  1.00  0.440          H  
ATOM   4910  HA  LYS A 325      61.167  71.564  39.236  1.00  0.550          H  
ATOM   4911 1HB  LYS A 325      60.032  69.300  40.911  1.00  0.730          H  
ATOM   4912 2HB  LYS A 325      59.713  69.502  39.185  1.00  0.730          H  
ATOM   4913 1HG  LYS A 325      62.043  69.134  38.749  1.00  0.730          H  
ATOM   4914 2HG  LYS A 325      62.435  69.013  40.435  1.00  0.730          H  
ATOM   4915 1HD  LYS A 325      60.910  67.013  40.516  1.00  0.730          H  
ATOM   4916 2HD  LYS A 325      60.736  67.160  38.756  1.00  0.730          H  
ATOM   4917 1HE  LYS A 325      63.167  66.921  38.465  1.00  0.730          H  
ATOM   4918 2HE  LYS A 325      63.363  66.824  40.222  1.00  0.730          H  
ATOM   4919 1HZ  LYS A 325      63.424  64.656  39.230  1.00  0.730          H  
ATOM   4920 2HZ  LYS A 325      62.102  64.787  40.223  1.00  0.730          H  
ATOM   4921 3HZ  LYS A 325      61.913  64.853  38.586  1.00  0.730          H  
ATOM   4922  N   CYS A 326      58.825  72.469  39.269  1.00  0.600          N  
ATOM   4923  CA  CYS A 326      57.545  73.170  39.394  1.00  0.730          C  
ATOM   4924  C   CYS A 326      56.340  72.244  39.384  1.00  0.900          C  
ATOM   4925  O   CYS A 326      56.246  71.346  38.553  1.00  1.310          O  
ATOM   4926  CB  CYS A 326      57.322  74.178  38.246  1.00  0.970          C  
ATOM   4927  SG  CYS A 326      58.463  75.571  38.172  1.00  0.970          S  
ATOM   4928  H   CYS A 326      59.334  72.415  38.383  1.00  0.720          H  
ATOM   4929  HA  CYS A 326      57.545  73.703  40.343  1.00  0.880          H  
ATOM   4930 1HB  CYS A 326      57.386  73.648  37.297  1.00  1.160          H  
ATOM   4931 2HB  CYS A 326      56.308  74.580  38.322  1.00  1.160          H  
ATOM   4932  N   LYS A 327      55.368  72.577  40.229  1.00  0.910          N  
ATOM   4933  CA  LYS A 327      54.055  71.921  40.319  1.00  1.170          C  
ATOM   4934  C   LYS A 327      54.147  70.409  40.570  1.00  2.270          C  
ATOM   4935  O   LYS A 327      53.500  69.595  39.911  1.00  3.210          O  
ATOM   4936  CB  LYS A 327      53.241  72.241  39.049  1.00  1.530          C  
ATOM   4937  CG  LYS A 327      51.732  71.851  39.074  1.00  1.530          C  
ATOM   4938  CD  LYS A 327      51.003  72.303  37.791  1.00  1.530          C  
ATOM   4939  CE  LYS A 327      50.688  73.813  37.808  1.00  1.530          C  
ATOM   4940  NZ  LYS A 327      49.888  74.241  36.625  1.00  1.530          N  
ATOM   4941  H   LYS A 327      55.603  73.311  40.891  1.00  1.090          H  
ATOM   4942  HA  LYS A 327      53.530  72.351  41.176  1.00  1.400          H  
ATOM   4943 1HB  LYS A 327      53.322  73.295  38.842  1.00  1.840          H  
ATOM   4944 2HB  LYS A 327      53.686  71.717  38.201  1.00  1.840          H  
ATOM   4945 1HG  LYS A 327      51.598  70.780  39.162  1.00  1.840          H  
ATOM   4946 2HG  LYS A 327      51.258  72.324  39.934  1.00  1.840          H  
ATOM   4947 1HD  LYS A 327      51.630  72.080  36.926  1.00  1.840          H  
ATOM   4948 2HD  LYS A 327      50.069  71.751  37.691  1.00  1.840          H  
ATOM   4949 1HE  LYS A 327      50.122  74.043  38.711  1.00  1.840          H  
ATOM   4950 2HE  LYS A 327      51.609  74.388  37.817  1.00  1.840          H  
ATOM   4951 1HZ  LYS A 327      49.706  75.249  36.733  1.00  1.840          H  
ATOM   4952 2HZ  LYS A 327      50.393  74.072  35.774  1.00  1.840          H  
ATOM   4953 3HZ  LYS A 327      49.014  73.751  36.604  1.00  1.840          H  
ATOM   4954  N   LYS A 328      54.964  70.062  41.548  1.00  2.670          N  
ATOM   4955  CA  LYS A 328      55.192  68.706  42.024  1.00  3.890          C  
ATOM   4956  C   LYS A 328      54.727  68.696  43.473  1.00  3.740          C  
ATOM   4957  O   LYS A 328      53.858  69.492  43.823  1.00  2.740          O  
ATOM   4958  CB  LYS A 328      56.644  68.294  41.899  1.00  4.960          C  
ATOM   4959  CG  LYS A 328      57.231  68.380  40.526  1.00  4.960          C  
ATOM   4960  CD  LYS A 328      56.574  67.470  39.511  1.00  4.960          C  
ATOM   4961  CE  LYS A 328      57.391  67.486  38.235  1.00  4.960          C  
ATOM   4962  NZ  LYS A 328      56.783  66.725  37.124  1.00  4.960          N  
ATOM   4963  H   LYS A 328      55.457  70.812  42.014  1.00  3.200          H  
ATOM   4964  HA  LYS A 328      54.567  68.009  41.467  1.00  4.670          H  
ATOM   4965 1HB  LYS A 328      57.261  68.881  42.581  1.00  5.950          H  
ATOM   4966 2HB  LYS A 328      56.735  67.266  42.179  1.00  5.950          H  
ATOM   4967 1HG  LYS A 328      57.221  69.415  40.175  1.00  5.950          H  
ATOM   4968 2HG  LYS A 328      58.244  68.046  40.605  1.00  5.950          H  
ATOM   4969 1HD  LYS A 328      56.519  66.452  39.895  1.00  5.950          H  
ATOM   4970 2HD  LYS A 328      55.565  67.824  39.284  1.00  5.950          H  
ATOM   4971 1HE  LYS A 328      57.536  68.519  37.912  1.00  5.950          H  
ATOM   4972 2HE  LYS A 328      58.357  67.048  38.459  1.00  5.950          H  
ATOM   4973 1HZ  LYS A 328      57.400  66.797  36.318  1.00  5.950          H  
ATOM   4974 2HZ  LYS A 328      56.644  65.765  37.354  1.00  5.950          H  
ATOM   4975 3HZ  LYS A 328      55.891  67.142  36.818  1.00  5.950          H  
ATOM   4976  N   CYS A 329      55.158  67.741  44.298  1.00  4.790          N  
ATOM   4977  CA  CYS A 329      54.698  67.799  45.679  1.00  4.730          C  
ATOM   4978  C   CYS A 329      55.213  69.113  46.246  1.00  4.320          C  
ATOM   4979  O   CYS A 329      56.404  69.389  46.140  1.00  4.200          O  
ATOM   4980  CB  CYS A 329      55.243  66.640  46.508  1.00  6.650          C  
ATOM   4981  SG  CYS A 329      54.696  66.659  48.234  1.00  6.650          S  
ATOM   4982  H   CYS A 329      55.865  67.044  44.025  1.00  5.750          H  
ATOM   4983  HA  CYS A 329      53.608  67.792  45.707  1.00  5.680          H  
ATOM   4984 1HB  CYS A 329      54.942  65.694  46.059  1.00  7.980          H  
ATOM   4985 2HB  CYS A 329      56.336  66.672  46.493  1.00  7.980          H  
ATOM   4986  HG  CYS A 329      55.225  67.843  48.536  1.00  7.980          H  
ATOM   4987  N   GLU A 330      54.340  69.928  46.831  1.00  4.360          N  
ATOM   4988  CA  GLU A 330      54.778  71.229  47.329  1.00  4.260          C  
ATOM   4989  C   GLU A 330      53.890  71.809  48.407  1.00  4.520          C  
ATOM   4990  O   GLU A 330      52.718  71.450  48.535  1.00  4.300          O  
ATOM   4991  CB  GLU A 330      54.785  72.269  46.196  1.00  6.000          C  
ATOM   4992  CG  GLU A 330      53.355  72.561  45.629  1.00  6.000          C  
ATOM   4993  CD  GLU A 330      53.286  73.585  44.531  1.00  6.000          C  
ATOM   4994  OE1 GLU A 330      54.164  73.652  43.702  1.00  6.000          O  
ATOM   4995  OE2 GLU A 330      52.325  74.316  44.527  1.00  6.000          O  
ATOM   4996  H   GLU A 330      53.368  69.659  46.899  1.00  5.230          H  
ATOM   4997  HA  GLU A 330      55.777  71.121  47.735  1.00  5.110          H  
ATOM   4998 1HB  GLU A 330      55.202  73.205  46.559  1.00  7.200          H  
ATOM   4999 2HB  GLU A 330      55.415  71.920  45.376  1.00  7.200          H  
ATOM   5000 1HG  GLU A 330      52.942  71.627  45.249  1.00  7.200          H  
ATOM   5001 2HG  GLU A 330      52.710  72.902  46.433  1.00  7.200          H  
ATOM   5002  N   GLY A 331      54.445  72.758  49.147  1.00  5.110          N  
ATOM   5003  CA  GLY A 331      53.668  73.595  50.032  1.00  5.000          C  
ATOM   5004  C   GLY A 331      53.864  74.982  49.421  1.00  4.560          C  
ATOM   5005  O   GLY A 331      54.902  75.208  48.805  1.00  4.630          O  
ATOM   5006  H   GLY A 331      55.428  72.958  49.041  1.00  6.130          H  
ATOM   5007 1HA  GLY A 331      52.628  73.278  50.025  1.00  6.000          H  
ATOM   5008 2HA  GLY A 331      54.054  73.552  51.051  1.00  6.000          H  
ATOM   5009  N   PRO A 332      52.906  75.901  49.541  1.00  4.220          N  
ATOM   5010  CA  PRO A 332      52.973  77.262  49.043  1.00  3.860          C  
ATOM   5011  C   PRO A 332      53.816  78.190  49.897  1.00  3.510          C  
ATOM   5012  O   PRO A 332      53.932  77.993  51.110  1.00  3.410          O  
ATOM   5013  CB  PRO A 332      51.506  77.692  49.096  1.00  5.790          C  
ATOM   5014  CG  PRO A 332      50.931  76.900  50.257  1.00  5.790          C  
ATOM   5015  CD  PRO A 332      51.645  75.560  50.213  1.00  5.790          C  
ATOM   5016  HA  PRO A 332      53.345  77.251  48.008  1.00  4.630          H  
ATOM   5017 1HB  PRO A 332      51.448  78.786  49.252  1.00  6.950          H  
ATOM   5018 2HB  PRO A 332      51.014  77.475  48.136  1.00  6.950          H  
ATOM   5019 1HG  PRO A 332      51.117  77.443  51.202  1.00  6.950          H  
ATOM   5020 2HG  PRO A 332      49.839  76.809  50.154  1.00  6.950          H  
ATOM   5021 1HD  PRO A 332      51.832  75.201  51.237  1.00  6.950          H  
ATOM   5022 2HD  PRO A 332      51.057  74.847  49.608  1.00  6.950          H  
ATOM   5023  N   CYS A 333      54.304  79.252  49.279  1.00  3.320          N  
ATOM   5024  CA  CYS A 333      54.915  80.361  49.985  1.00  2.990          C  
ATOM   5025  C   CYS A 333      53.789  81.221  50.500  1.00  2.280          C  
ATOM   5026  O   CYS A 333      52.796  81.397  49.796  1.00  2.060          O  
ATOM   5027  CB  CYS A 333      55.775  81.212  49.063  1.00  4.320          C  
ATOM   5028  SG  CYS A 333      57.216  80.419  48.417  1.00  4.320          S  
ATOM   5029  H   CYS A 333      54.209  79.311  48.275  1.00  3.980          H  
ATOM   5030  HA  CYS A 333      55.510  79.987  50.820  1.00  3.590          H  
ATOM   5031 1HB  CYS A 333      55.161  81.496  48.233  1.00  5.180          H  
ATOM   5032 2HB  CYS A 333      56.079  82.127  49.570  1.00  5.180          H  
ATOM   5033  HG  CYS A 333      57.567  81.402  47.588  1.00  5.180          H  
ATOM   5034  N   ARG A 334      53.919  81.794  51.693  1.00  2.210          N  
ATOM   5035  CA  ARG A 334      52.857  82.689  52.152  1.00  1.570          C  
ATOM   5036  C   ARG A 334      52.703  83.844  51.161  1.00  1.100          C  
ATOM   5037  O   ARG A 334      51.588  84.276  50.861  1.00  1.980          O  
ATOM   5038  CB  ARG A 334      53.149  83.248  53.534  1.00  2.450          C  
ATOM   5039  CG  ARG A 334      53.063  82.234  54.669  1.00  2.450          C  
ATOM   5040  CD  ARG A 334      53.055  82.886  56.015  1.00  2.450          C  
ATOM   5041  NE  ARG A 334      54.301  83.605  56.302  1.00  2.450          N  
ATOM   5042  CZ  ARG A 334      55.417  83.070  56.855  1.00  2.450          C  
ATOM   5043  NH1 ARG A 334      55.470  81.792  57.185  1.00  2.450          N  
ATOM   5044  NH2 ARG A 334      56.467  83.848  57.061  1.00  2.450          N  
ATOM   5045  H   ARG A 334      54.735  81.601  52.258  1.00  2.650          H  
ATOM   5046  HA  ARG A 334      51.919  82.133  52.188  1.00  1.880          H  
ATOM   5047 1HB  ARG A 334      54.130  83.690  53.544  1.00  2.940          H  
ATOM   5048 2HB  ARG A 334      52.440  84.045  53.752  1.00  2.940          H  
ATOM   5049 1HG  ARG A 334      52.146  81.656  54.564  1.00  2.940          H  
ATOM   5050 2HG  ARG A 334      53.919  81.565  54.612  1.00  2.940          H  
ATOM   5051 1HD  ARG A 334      52.237  83.606  56.055  1.00  2.940          H  
ATOM   5052 2HD  ARG A 334      52.897  82.135  56.786  1.00  2.940          H  
ATOM   5053  HE  ARG A 334      54.326  84.595  56.078  1.00  2.940          H  
ATOM   5054 1HH1 ARG A 334      54.675  81.192  57.033  1.00  2.940          H  
ATOM   5055 2HH1 ARG A 334      56.311  81.411  57.596  1.00  2.940          H  
ATOM   5056 1HH2 ARG A 334      56.423  84.828  56.805  1.00  2.940          H  
ATOM   5057 2HH2 ARG A 334      57.309  83.472  57.471  1.00  2.940          H  
ATOM   5058  N   LYS A 335      53.833  84.346  50.666  1.00  0.550          N  
ATOM   5059  CA  LYS A 335      53.851  85.414  49.680  1.00  0.280          C  
ATOM   5060  C   LYS A 335      55.118  85.434  48.830  1.00  0.260          C  
ATOM   5061  O   LYS A 335      56.256  85.455  49.335  1.00  0.370          O  
ATOM   5062  CB  LYS A 335      53.645  86.773  50.353  1.00  0.500          C  
ATOM   5063  CG  LYS A 335      53.802  88.023  49.434  1.00  0.500          C  
ATOM   5064  CD  LYS A 335      52.661  88.197  48.442  1.00  0.500          C  
ATOM   5065  CE  LYS A 335      52.863  89.461  47.622  1.00  0.500          C  
ATOM   5066  NZ  LYS A 335      51.823  89.622  46.581  1.00  0.500          N  
ATOM   5067  H   LYS A 335      54.706  83.957  50.994  1.00  0.660          H  
ATOM   5068  HA  LYS A 335      53.015  85.245  49.003  1.00  0.340          H  
ATOM   5069 1HB  LYS A 335      52.654  86.808  50.801  1.00  0.600          H  
ATOM   5070 2HB  LYS A 335      54.350  86.855  51.145  1.00  0.600          H  
ATOM   5071 1HG  LYS A 335      53.840  88.908  50.069  1.00  0.600          H  
ATOM   5072 2HG  LYS A 335      54.740  87.979  48.881  1.00  0.600          H  
ATOM   5073 1HD  LYS A 335      52.622  87.351  47.761  1.00  0.600          H  
ATOM   5074 2HD  LYS A 335      51.714  88.260  48.976  1.00  0.600          H  
ATOM   5075 1HE  LYS A 335      52.837  90.325  48.284  1.00  0.600          H  
ATOM   5076 2HE  LYS A 335      53.842  89.419  47.137  1.00  0.600          H  
ATOM   5077 1HZ  LYS A 335      52.017  90.475  46.073  1.00  0.600          H  
ATOM   5078 2HZ  LYS A 335      51.859  88.829  45.948  1.00  0.600          H  
ATOM   5079 3HZ  LYS A 335      50.912  89.678  47.008  1.00  0.600          H  
ATOM   5080  N   VAL A 336      54.900  85.496  47.521  1.00  0.190          N  
ATOM   5081  CA  VAL A 336      55.993  85.649  46.589  1.00  0.240          C  
ATOM   5082  C   VAL A 336      55.860  87.032  46.000  1.00  0.260          C  
ATOM   5083  O   VAL A 336      54.802  87.401  45.476  1.00  0.270          O  
ATOM   5084  CB  VAL A 336      55.976  84.588  45.472  1.00  0.320          C  
ATOM   5085  CG1 VAL A 336      57.157  84.828  44.498  1.00  0.320          C  
ATOM   5086  CG2 VAL A 336      56.060  83.223  46.099  1.00  0.320          C  
ATOM   5087  H   VAL A 336      53.951  85.456  47.178  1.00  0.230          H  
ATOM   5088  HA  VAL A 336      56.938  85.584  47.121  1.00  0.290          H  
ATOM   5089  HB  VAL A 336      55.054  84.674  44.899  1.00  0.380          H  
ATOM   5090 1HG1 VAL A 336      57.139  84.079  43.711  1.00  0.380          H  
ATOM   5091 2HG1 VAL A 336      57.077  85.820  44.044  1.00  0.380          H  
ATOM   5092 3HG1 VAL A 336      58.104  84.759  45.045  1.00  0.380          H  
ATOM   5093 1HG2 VAL A 336      56.042  82.455  45.327  1.00  0.380          H  
ATOM   5094 2HG2 VAL A 336      56.979  83.151  46.668  1.00  0.380          H  
ATOM   5095 3HG2 VAL A 336      55.210  83.105  46.748  1.00  0.380          H  
ATOM   5096  N   CYS A 337      56.902  87.802  46.146  1.00  0.240          N  
ATOM   5097  CA  CYS A 337      56.927  89.177  45.665  1.00  0.280          C  
ATOM   5098  C   CYS A 337      57.876  89.300  44.488  1.00  0.210          C  
ATOM   5099  O   CYS A 337      58.820  88.506  44.355  1.00  0.240          O  
ATOM   5100  CB  CYS A 337      57.281  90.121  46.802  1.00  0.380          C  
ATOM   5101  SG  CYS A 337      58.926  89.913  47.466  1.00  0.380          S  
ATOM   5102  H   CYS A 337      57.737  87.409  46.583  1.00  0.290          H  
ATOM   5103  HA  CYS A 337      55.917  89.433  45.316  1.00  0.340          H  
ATOM   5104 1HB  CYS A 337      57.191  91.140  46.468  1.00  0.450          H  
ATOM   5105 2HB  CYS A 337      56.569  89.995  47.607  1.00  0.450          H  
ATOM   5106  N   ASN A 338      57.663  90.300  43.629  1.00  0.220          N  
ATOM   5107  CA  ASN A 338      58.481  90.466  42.430  1.00  0.300          C  
ATOM   5108  C   ASN A 338      59.925  90.914  42.626  1.00  0.090          C  
ATOM   5109  O   ASN A 338      60.786  90.554  41.831  1.00  0.330          O  
ATOM   5110  CB  ASN A 338      57.767  91.364  41.451  1.00  0.390          C  
ATOM   5111  CG  ASN A 338      56.631  90.644  40.749  1.00  0.390          C  
ATOM   5112  OD1 ASN A 338      56.667  89.417  40.569  1.00  0.390          O  
ATOM   5113  ND2 ASN A 338      55.617  91.367  40.364  1.00  0.390          N  
ATOM   5114  H   ASN A 338      56.904  90.969  43.806  1.00  0.260          H  
ATOM   5115  HA  ASN A 338      58.549  89.484  41.959  1.00  0.360          H  
ATOM   5116 1HB  ASN A 338      57.372  92.237  41.961  1.00  0.470          H  
ATOM   5117 2HB  ASN A 338      58.463  91.727  40.722  1.00  0.470          H  
ATOM   5118 1HD2 ASN A 338      54.845  90.936  39.907  1.00  0.470          H  
ATOM   5119 2HD2 ASN A 338      55.591  92.367  40.533  1.00  0.470          H  
ATOM   5120  N   GLY A 339      60.232  91.677  43.656  1.00  0.370          N  
ATOM   5121  CA  GLY A 339      61.619  92.108  43.770  1.00  0.240          C  
ATOM   5122  C   GLY A 339      61.910  93.253  42.835  1.00  0.280          C  
ATOM   5123  O   GLY A 339      60.997  93.842  42.271  1.00  0.630          O  
ATOM   5124  H   GLY A 339      59.523  91.969  44.314  1.00  0.440          H  
ATOM   5125 1HA  GLY A 339      61.861  92.376  44.786  1.00  0.290          H  
ATOM   5126 2HA  GLY A 339      62.281  91.291  43.506  1.00  0.290          H  
ATOM   5127  N   ILE A 340      63.189  93.547  42.673  1.00  0.250          N  
ATOM   5128  CA  ILE A 340      63.661  94.657  41.860  1.00  0.230          C  
ATOM   5129  C   ILE A 340      64.004  94.171  40.451  1.00  0.170          C  
ATOM   5130  O   ILE A 340      64.617  93.109  40.271  1.00  0.160          O  
ATOM   5131  CB  ILE A 340      64.869  95.369  42.520  1.00  0.330          C  
ATOM   5132  CG1 ILE A 340      64.523  95.835  43.970  1.00  0.330          C  
ATOM   5133  CG2 ILE A 340      65.340  96.606  41.673  1.00  0.330          C  
ATOM   5134  CD1 ILE A 340      63.357  96.756  44.091  1.00  0.330          C  
ATOM   5135  H   ILE A 340      63.870  92.965  43.163  1.00  0.300          H  
ATOM   5136  HA  ILE A 340      62.866  95.372  41.758  1.00  0.280          H  
ATOM   5137  HB  ILE A 340      65.668  94.649  42.612  1.00  0.400          H  
ATOM   5138 1HG1 ILE A 340      64.321  94.958  44.579  1.00  0.400          H  
ATOM   5139 2HG1 ILE A 340      65.393  96.355  44.377  1.00  0.400          H  
ATOM   5140 1HG2 ILE A 340      66.197  97.074  42.159  1.00  0.400          H  
ATOM   5141 2HG2 ILE A 340      65.637  96.288  40.679  1.00  0.400          H  
ATOM   5142 3HG2 ILE A 340      64.548  97.343  41.575  1.00  0.400          H  
ATOM   5143 1HD1 ILE A 340      63.214  97.017  45.103  1.00  0.400          H  
ATOM   5144 2HD1 ILE A 340      63.519  97.666  43.523  1.00  0.400          H  
ATOM   5145 3HD1 ILE A 340      62.475  96.251  43.740  1.00  0.400          H  
ATOM   5146  N   GLY A 341      63.526  94.912  39.437  1.00  0.150          N  
ATOM   5147  CA  GLY A 341      63.735  94.583  38.036  1.00  0.140          C  
ATOM   5148  C   GLY A 341      62.560  93.816  37.444  1.00  0.240          C  
ATOM   5149  O   GLY A 341      62.445  93.684  36.224  1.00  0.390          O  
ATOM   5150  H   GLY A 341      63.021  95.786  39.609  1.00  0.180          H  
ATOM   5151 1HA  GLY A 341      63.893  95.507  37.475  1.00  0.170          H  
ATOM   5152 2HA  GLY A 341      64.645  93.991  37.940  1.00  0.170          H  
ATOM   5153  N   ILE A 342      61.658  93.360  38.296  1.00  0.270          N  
ATOM   5154  CA  ILE A 342      60.498  92.602  37.869  1.00  0.390          C  
ATOM   5155  C   ILE A 342      59.176  93.314  38.165  1.00  0.260          C  
ATOM   5156  O   ILE A 342      58.952  93.821  39.268  1.00  0.310          O  
ATOM   5157  CB  ILE A 342      60.510  91.219  38.554  1.00  0.500          C  
ATOM   5158  CG1 ILE A 342      61.866  90.464  38.275  1.00  0.500          C  
ATOM   5159  CG2 ILE A 342      59.293  90.356  38.152  1.00  0.500          C  
ATOM   5160  CD1 ILE A 342      62.193  90.142  36.816  1.00  0.500          C  
ATOM   5161  H   ILE A 342      61.794  93.523  39.288  1.00  0.320          H  
ATOM   5162  HA  ILE A 342      60.551  92.463  36.792  1.00  0.470          H  
ATOM   5163  HB  ILE A 342      60.476  91.381  39.611  1.00  0.600          H  
ATOM   5164 1HG1 ILE A 342      62.677  91.070  38.678  1.00  0.600          H  
ATOM   5165 2HG1 ILE A 342      61.836  89.523  38.826  1.00  0.600          H  
ATOM   5166 1HG2 ILE A 342      59.338  89.407  38.693  1.00  0.600          H  
ATOM   5167 2HG2 ILE A 342      58.370  90.856  38.406  1.00  0.600          H  
ATOM   5168 3HG2 ILE A 342      59.305  90.164  37.086  1.00  0.600          H  
ATOM   5169 1HD1 ILE A 342      63.150  89.621  36.777  1.00  0.600          H  
ATOM   5170 2HD1 ILE A 342      61.426  89.507  36.386  1.00  0.600          H  
ATOM   5171 3HD1 ILE A 342      62.270  91.057  36.236  1.00  0.600          H  
ATOM   5172  N   GLY A 343      58.292  93.337  37.170  1.00  0.210          N  
ATOM   5173  CA  GLY A 343      56.946  93.879  37.355  1.00  0.290          C  
ATOM   5174  C   GLY A 343      56.919  95.342  37.748  1.00  0.320          C  
ATOM   5175  O   GLY A 343      57.427  96.206  37.032  1.00  0.320          O  
ATOM   5176  H   GLY A 343      58.570  92.945  36.280  1.00  0.250          H  
ATOM   5177 1HA  GLY A 343      56.381  93.746  36.433  1.00  0.350          H  
ATOM   5178 2HA  GLY A 343      56.431  93.297  38.121  1.00  0.350          H  
ATOM   5179  N   GLU A 344      56.337  95.617  38.914  1.00  0.340          N  
ATOM   5180  CA  GLU A 344      56.176  96.959  39.463  1.00  0.350          C  
ATOM   5181  C   GLU A 344      57.513  97.665  39.609  1.00  0.290          C  
ATOM   5182  O   GLU A 344      57.587  98.894  39.608  1.00  0.310          O  
ATOM   5183  CB  GLU A 344      55.502  96.882  40.843  1.00  0.490          C  
ATOM   5184  CG  GLU A 344      54.067  96.320  40.845  1.00  0.490          C  
ATOM   5185  CD  GLU A 344      54.020  94.802  40.882  1.00  0.490          C  
ATOM   5186  OE1 GLU A 344      55.061  94.199  40.696  1.00  0.490          O  
ATOM   5187  OE2 GLU A 344      52.969  94.252  41.095  1.00  0.490          O  
ATOM   5188  H   GLU A 344      55.963  94.841  39.461  1.00  0.410          H  
ATOM   5189  HA  GLU A 344      55.555  97.540  38.785  1.00  0.420          H  
ATOM   5190 1HB  GLU A 344      56.107  96.254  41.504  1.00  0.580          H  
ATOM   5191 2HB  GLU A 344      55.475  97.877  41.287  1.00  0.580          H  
ATOM   5192 1HG  GLU A 344      53.539  96.708  41.715  1.00  0.580          H  
ATOM   5193 2HG  GLU A 344      53.551  96.674  39.952  1.00  0.580          H  
ATOM   5194  N   PHE A 345      58.571  96.885  39.747  1.00  0.250          N  
ATOM   5195  CA  PHE A 345      59.900  97.413  39.913  1.00  0.220          C  
ATOM   5196  C   PHE A 345      60.757  97.263  38.668  1.00  0.250          C  
ATOM   5197  O   PHE A 345      61.981  97.378  38.763  1.00  0.260          O  
ATOM   5198  CB  PHE A 345      60.594  96.731  41.057  1.00  0.320          C  
ATOM   5199  CG  PHE A 345      60.027  96.978  42.399  1.00  0.320          C  
ATOM   5200  CD1 PHE A 345      59.091  96.140  42.899  1.00  0.320          C  
ATOM   5201  CD2 PHE A 345      60.473  98.018  43.196  1.00  0.320          C  
ATOM   5202  CE1 PHE A 345      58.592  96.329  44.126  1.00  0.320          C  
ATOM   5203  CE2 PHE A 345      59.976  98.193  44.451  1.00  0.320          C  
ATOM   5204  CZ  PHE A 345      59.022  97.353  44.911  1.00  0.320          C  
ATOM   5205  H   PHE A 345      58.446  95.867  39.720  1.00  0.300          H  
ATOM   5206  HA  PHE A 345      59.815  98.471  40.147  1.00  0.260          H  
ATOM   5207 1HB  PHE A 345      60.559  95.665  40.860  1.00  0.380          H  
ATOM   5208 2HB  PHE A 345      61.618  97.032  41.075  1.00  0.380          H  
ATOM   5209  HD1 PHE A 345      58.748  95.299  42.288  1.00  0.380          H  
ATOM   5210  HD2 PHE A 345      61.233  98.692  42.833  1.00  0.380          H  
ATOM   5211  HE1 PHE A 345      57.862  95.661  44.472  1.00  0.380          H  
ATOM   5212  HE2 PHE A 345      60.345  99.010  45.074  1.00  0.380          H  
ATOM   5213  HZ  PHE A 345      58.608  97.484  45.902  1.00  0.380          H  
ATOM   5214  N   LYS A 346      60.154  97.027  37.495  1.00  0.280          N  
ATOM   5215  CA  LYS A 346      60.944  96.866  36.273  1.00  0.310          C  
ATOM   5216  C   LYS A 346      61.789  98.092  35.940  1.00  0.330          C  
ATOM   5217  O   LYS A 346      62.843  97.959  35.321  1.00  0.350          O  
ATOM   5218  CB  LYS A 346      60.046  96.512  35.078  1.00  0.420          C  
ATOM   5219  CG  LYS A 346      59.121  97.647  34.557  1.00  0.420          C  
ATOM   5220  CD  LYS A 346      58.267  97.173  33.373  1.00  0.420          C  
ATOM   5221  CE  LYS A 346      57.228  98.235  32.886  1.00  0.420          C  
ATOM   5222  NZ  LYS A 346      57.852  99.490  32.302  1.00  0.420          N  
ATOM   5223  H   LYS A 346      59.136  96.913  37.451  1.00  0.340          H  
ATOM   5224  HA  LYS A 346      61.627  96.049  36.411  1.00  0.370          H  
ATOM   5225 1HB  LYS A 346      60.668  96.179  34.249  1.00  0.510          H  
ATOM   5226 2HB  LYS A 346      59.407  95.672  35.357  1.00  0.510          H  
ATOM   5227 1HG  LYS A 346      58.475  98.006  35.359  1.00  0.510          H  
ATOM   5228 2HG  LYS A 346      59.733  98.465  34.209  1.00  0.510          H  
ATOM   5229 1HD  LYS A 346      58.927  96.922  32.543  1.00  0.510          H  
ATOM   5230 2HD  LYS A 346      57.729  96.272  33.669  1.00  0.510          H  
ATOM   5231 1HE  LYS A 346      56.613  97.768  32.119  1.00  0.510          H  
ATOM   5232 2HE  LYS A 346      56.591  98.520  33.722  1.00  0.510          H  
ATOM   5233 1HZ  LYS A 346      57.124 100.113  32.000  1.00  0.510          H  
ATOM   5234 2HZ  LYS A 346      58.423  99.993  33.002  1.00  0.510          H  
ATOM   5235 3HZ  LYS A 346      58.437  99.258  31.519  1.00  0.510          H  
ATOM   5236  N   ASP A 347      61.332  99.276  36.373  1.00  0.320          N  
ATOM   5237  CA  ASP A 347      62.004 100.543  36.143  1.00  0.340          C  
ATOM   5238  C   ASP A 347      62.648 101.089  37.423  1.00  0.310          C  
ATOM   5239  O   ASP A 347      63.001 102.270  37.485  1.00  0.330          O  
ATOM   5240  CB  ASP A 347      60.984 101.560  35.624  1.00  0.470          C  
ATOM   5241  CG  ASP A 347      60.383 101.161  34.276  1.00  0.470          C  
ATOM   5242  OD1 ASP A 347      61.100 100.851  33.360  1.00  0.470          O  
ATOM   5243  OD2 ASP A 347      59.167 101.108  34.193  1.00  0.470          O  
ATOM   5244  H   ASP A 347      60.440  99.309  36.850  1.00  0.380          H  
ATOM   5245  HA  ASP A 347      62.786 100.395  35.398  1.00  0.410          H  
ATOM   5246 1HB  ASP A 347      60.181 101.674  36.353  1.00  0.560          H  
ATOM   5247 2HB  ASP A 347      61.466 102.533  35.512  1.00  0.560          H  
ATOM   5248  N   SER A 348      62.755 100.261  38.466  1.00  0.270          N  
ATOM   5249  CA  SER A 348      63.314 100.722  39.733  1.00  0.260          C  
ATOM   5250  C   SER A 348      64.724 100.221  39.949  1.00  0.280          C  
ATOM   5251  O   SER A 348      65.135  99.197  39.406  1.00  0.280          O  
ATOM   5252  CB  SER A 348      62.442 100.305  40.902  1.00  0.370          C  
ATOM   5253  OG  SER A 348      61.189 100.960  40.887  1.00  0.370          O  
ATOM   5254  H   SER A 348      62.485  99.279  38.379  1.00  0.320          H  
ATOM   5255  HA  SER A 348      63.350 101.811  39.716  1.00  0.310          H  
ATOM   5256 1HB  SER A 348      62.298  99.239  40.858  1.00  0.440          H  
ATOM   5257 2HB  SER A 348      62.957 100.523  41.838  1.00  0.440          H  
ATOM   5258  HG  SER A 348      60.710 100.626  40.125  1.00  0.440          H  
ATOM   5259  N   LEU A 349      65.473 100.959  40.750  1.00  0.280          N  
ATOM   5260  CA  LEU A 349      66.832 100.559  41.069  1.00  0.270          C  
ATOM   5261  C   LEU A 349      66.966 100.047  42.491  1.00  0.230          C  
ATOM   5262  O   LEU A 349      67.913  99.335  42.804  1.00  0.200          O  
ATOM   5263  CB  LEU A 349      67.774 101.746  40.869  1.00  0.380          C  
ATOM   5264  CG  LEU A 349      67.809 102.383  39.468  1.00  0.380          C  
ATOM   5265  CD1 LEU A 349      68.745 103.574  39.516  1.00  0.380          C  
ATOM   5266  CD2 LEU A 349      68.269 101.366  38.422  1.00  0.380          C  
ATOM   5267  H   LEU A 349      65.076 101.799  41.148  1.00  0.340          H  
ATOM   5268  HA  LEU A 349      67.123  99.745  40.412  1.00  0.320          H  
ATOM   5269 1HB  LEU A 349      67.526 102.521  41.592  1.00  0.460          H  
ATOM   5270 2HB  LEU A 349      68.780 101.404  41.067  1.00  0.460          H  
ATOM   5271  HG  LEU A 349      66.813 102.740  39.202  1.00  0.460          H  
ATOM   5272 1HD1 LEU A 349      68.773 104.056  38.539  1.00  0.460          H  
ATOM   5273 2HD1 LEU A 349      68.389 104.289  40.259  1.00  0.460          H  
ATOM   5274 3HD1 LEU A 349      69.746 103.240  39.785  1.00  0.460          H  
ATOM   5275 1HD2 LEU A 349      68.293 101.846  37.444  1.00  0.460          H  
ATOM   5276 2HD2 LEU A 349      69.268 101.008  38.673  1.00  0.460          H  
ATOM   5277 3HD2 LEU A 349      67.582 100.525  38.382  1.00  0.460          H  
ATOM   5278  N   SER A 350      66.041 100.445  43.356  1.00  0.250          N  
ATOM   5279  CA  SER A 350      66.113 100.152  44.776  1.00  0.240          C  
ATOM   5280  C   SER A 350      64.756 100.145  45.404  1.00  0.280          C  
ATOM   5281  O   SER A 350      63.861 100.862  44.942  1.00  0.330          O  
ATOM   5282  CB  SER A 350      66.906 101.216  45.496  1.00  0.340          C  
ATOM   5283  OG  SER A 350      66.986 100.958  46.894  1.00  0.340          O  
ATOM   5284  H   SER A 350      65.267 101.002  43.042  1.00  0.300          H  
ATOM   5285  HA  SER A 350      66.569  99.175  44.912  1.00  0.290          H  
ATOM   5286 1HB  SER A 350      67.882 101.252  45.080  1.00  0.410          H  
ATOM   5287 2HB  SER A 350      66.443 102.181  45.333  1.00  0.410          H  
ATOM   5288  HG  SER A 350      66.080 101.174  47.304  1.00  0.410          H  
ATOM   5289  N   ILE A 351      64.616  99.362  46.467  1.00  0.280          N  
ATOM   5290  CA  ILE A 351      63.412  99.466  47.281  1.00  0.300          C  
ATOM   5291  C   ILE A 351      63.429 100.890  47.825  1.00  0.340          C  
ATOM   5292  O   ILE A 351      64.508 101.393  48.175  1.00  0.440          O  
ATOM   5293  CB  ILE A 351      63.337  98.398  48.415  1.00  0.410          C  
ATOM   5294  CG1 ILE A 351      64.549  98.498  49.390  1.00  0.410          C  
ATOM   5295  CG2 ILE A 351      63.214  97.047  47.842  1.00  0.410          C  
ATOM   5296  CD1 ILE A 351      64.470  97.562  50.613  1.00  0.410          C  
ATOM   5297  H   ILE A 351      65.418  98.771  46.719  1.00  0.340          H  
ATOM   5298  HA  ILE A 351      62.535  99.351  46.648  1.00  0.360          H  
ATOM   5299  HB  ILE A 351      62.444  98.600  48.999  1.00  0.490          H  
ATOM   5300 1HG1 ILE A 351      65.461  98.286  48.837  1.00  0.490          H  
ATOM   5301 2HG1 ILE A 351      64.604  99.513  49.775  1.00  0.490          H  
ATOM   5302 1HG2 ILE A 351      63.088  96.310  48.615  1.00  0.490          H  
ATOM   5303 2HG2 ILE A 351      62.354  97.042  47.211  1.00  0.490          H  
ATOM   5304 3HG2 ILE A 351      64.102  96.820  47.259  1.00  0.490          H  
ATOM   5305 1HD1 ILE A 351      65.327  97.712  51.237  1.00  0.490          H  
ATOM   5306 2HD1 ILE A 351      63.595  97.773  51.176  1.00  0.490          H  
ATOM   5307 3HD1 ILE A 351      64.450  96.526  50.305  1.00  0.490          H  
ATOM   5308  N   ASN A 352      62.269 101.556  47.814  1.00  0.300          N  
ATOM   5309  CA  ASN A 352      62.176 102.935  48.268  1.00  0.340          C  
ATOM   5310  C   ASN A 352      60.751 103.274  48.749  1.00  0.340          C  
ATOM   5311  O   ASN A 352      59.823 102.459  48.658  1.00  0.350          O  
ATOM   5312  CB  ASN A 352      62.616 103.851  47.128  1.00  0.460          C  
ATOM   5313  CG  ASN A 352      63.257 105.123  47.579  1.00  0.460          C  
ATOM   5314  OD1 ASN A 352      62.958 105.616  48.665  1.00  0.460          O  
ATOM   5315  ND2 ASN A 352      64.111 105.676  46.768  1.00  0.460          N  
ATOM   5316  H   ASN A 352      61.440 101.085  47.486  1.00  0.360          H  
ATOM   5317  HA  ASN A 352      62.854 103.070  49.112  1.00  0.410          H  
ATOM   5318 1HB  ASN A 352      63.329 103.316  46.494  1.00  0.550          H  
ATOM   5319 2HB  ASN A 352      61.750 104.084  46.509  1.00  0.550          H  
ATOM   5320 1HD2 ASN A 352      64.558 106.541  47.046  1.00  0.550          H  
ATOM   5321 2HD2 ASN A 352      64.294 105.253  45.879  1.00  0.550          H  
ATOM   5322  N   ALA A 353      60.552 104.516  49.186  1.00  0.350          N  
ATOM   5323  CA  ALA A 353      59.277 104.961  49.766  1.00  0.350          C  
ATOM   5324  C   ALA A 353      58.068 104.761  48.845  1.00  0.360          C  
ATOM   5325  O   ALA A 353      56.975 104.444  49.314  1.00  0.440          O  
ATOM   5326  CB  ALA A 353      59.364 106.424  50.125  1.00  0.490          C  
ATOM   5327  H   ALA A 353      61.356 105.143  49.187  1.00  0.420          H  
ATOM   5328  HA  ALA A 353      59.109 104.379  50.674  1.00  0.420          H  
ATOM   5329 1HB  ALA A 353      58.441 106.742  50.591  1.00  0.590          H  
ATOM   5330 2HB  ALA A 353      60.181 106.595  50.796  1.00  0.590          H  
ATOM   5331 3HB  ALA A 353      59.524 106.998  49.220  1.00  0.590          H  
ATOM   5332  N   THR A 354      58.267 104.927  47.544  1.00  0.340          N  
ATOM   5333  CA  THR A 354      57.223 104.788  46.538  1.00  0.350          C  
ATOM   5334  C   THR A 354      56.580 103.412  46.476  1.00  0.350          C  
ATOM   5335  O   THR A 354      55.380 103.299  46.208  1.00  0.330          O  
ATOM   5336  CB  THR A 354      57.755 105.164  45.124  1.00  0.490          C  
ATOM   5337  OG1 THR A 354      58.109 106.551  45.104  1.00  0.490          O  
ATOM   5338  CG2 THR A 354      56.713 104.904  44.048  1.00  0.490          C  
ATOM   5339  H   THR A 354      59.186 105.205  47.230  1.00  0.410          H  
ATOM   5340  HA  THR A 354      56.436 105.502  46.786  1.00  0.420          H  
ATOM   5341  HB  THR A 354      58.645 104.571  44.914  1.00  0.580          H  
ATOM   5342  HG1 THR A 354      58.723 106.746  44.355  1.00  0.580          H  
ATOM   5343 1HG2 THR A 354      57.129 105.184  43.083  1.00  0.580          H  
ATOM   5344 2HG2 THR A 354      56.442 103.855  44.015  1.00  0.580          H  
ATOM   5345 3HG2 THR A 354      55.828 105.500  44.252  1.00  0.580          H  
ATOM   5346  N   ASN A 355      57.382 102.357  46.603  1.00  0.390          N  
ATOM   5347  CA  ASN A 355      56.840 101.025  46.407  1.00  0.390          C  
ATOM   5348  C   ASN A 355      57.345  99.859  47.290  1.00  0.330          C  
ATOM   5349  O   ASN A 355      56.922  98.719  47.069  1.00  0.310          O  
ATOM   5350  CB  ASN A 355      56.925 100.748  44.918  1.00  0.550          C  
ATOM   5351  CG  ASN A 355      58.311 100.924  44.407  1.00  0.550          C  
ATOM   5352  OD1 ASN A 355      59.228 101.171  45.212  1.00  0.550          O  
ATOM   5353  ND2 ASN A 355      58.490 100.835  43.099  1.00  0.550          N  
ATOM   5354  H   ASN A 355      58.355 102.473  46.878  1.00  0.470          H  
ATOM   5355  HA  ASN A 355      55.776 101.092  46.629  1.00  0.470          H  
ATOM   5356 1HB  ASN A 355      56.601  99.725  44.715  1.00  0.660          H  
ATOM   5357 2HB  ASN A 355      56.256 101.416  44.379  1.00  0.660          H  
ATOM   5358 1HD2 ASN A 355      59.412 100.943  42.680  1.00  0.660          H  
ATOM   5359 2HD2 ASN A 355      57.706 100.642  42.504  1.00  0.660          H  
ATOM   5360  N   ILE A 356      58.117 100.120  48.364  1.00  0.310          N  
ATOM   5361  CA  ILE A 356      58.595  99.052  49.275  1.00  0.270          C  
ATOM   5362  C   ILE A 356      57.455  98.204  49.851  1.00  0.270          C  
ATOM   5363  O   ILE A 356      57.644  97.044  50.203  1.00  0.260          O  
ATOM   5364  CB  ILE A 356      59.444  99.617  50.443  1.00  0.390          C  
ATOM   5365  CG1 ILE A 356      60.205  98.432  51.172  1.00  0.390          C  
ATOM   5366  CG2 ILE A 356      58.557 100.434  51.411  1.00  0.390          C  
ATOM   5367  CD1 ILE A 356      61.285  98.872  52.148  1.00  0.390          C  
ATOM   5368  H   ILE A 356      58.464 101.069  48.512  1.00  0.370          H  
ATOM   5369  HA  ILE A 356      59.241  98.392  48.697  1.00  0.320          H  
ATOM   5370  HB  ILE A 356      60.211 100.278  50.033  1.00  0.470          H  
ATOM   5371 1HG1 ILE A 356      59.485  97.838  51.728  1.00  0.470          H  
ATOM   5372 2HG1 ILE A 356      60.664  97.792  50.422  1.00  0.470          H  
ATOM   5373 1HG2 ILE A 356      59.143 100.851  52.204  1.00  0.470          H  
ATOM   5374 2HG2 ILE A 356      58.087 101.251  50.863  1.00  0.470          H  
ATOM   5375 3HG2 ILE A 356      57.792  99.816  51.849  1.00  0.470          H  
ATOM   5376 1HD1 ILE A 356      61.745  97.997  52.606  1.00  0.470          H  
ATOM   5377 2HD1 ILE A 356      62.041  99.450  51.621  1.00  0.470          H  
ATOM   5378 3HD1 ILE A 356      60.863  99.472  52.921  1.00  0.470          H  
ATOM   5379  N   LYS A 357      56.250  98.768  49.916  1.00  0.300          N  
ATOM   5380  CA  LYS A 357      55.065  98.094  50.442  1.00  0.320          C  
ATOM   5381  C   LYS A 357      54.764  96.775  49.709  1.00  0.320          C  
ATOM   5382  O   LYS A 357      54.104  95.890  50.253  1.00  0.330          O  
ATOM   5383  CB  LYS A 357      53.874  99.054  50.350  1.00  0.440          C  
ATOM   5384  CG  LYS A 357      53.449  99.404  48.916  1.00  0.440          C  
ATOM   5385  CD  LYS A 357      52.350 100.464  48.902  1.00  0.440          C  
ATOM   5386  CE  LYS A 357      51.943 100.822  47.471  1.00  0.440          C  
ATOM   5387  NZ  LYS A 357      50.916 101.906  47.437  1.00  0.440          N  
ATOM   5388  H   LYS A 357      56.182  99.730  49.614  1.00  0.360          H  
ATOM   5389  HA  LYS A 357      55.245  97.862  51.492  1.00  0.380          H  
ATOM   5390 1HB  LYS A 357      53.016  98.609  50.854  1.00  0.530          H  
ATOM   5391 2HB  LYS A 357      54.116  99.981  50.867  1.00  0.530          H  
ATOM   5392 1HG  LYS A 357      54.305  99.765  48.349  1.00  0.530          H  
ATOM   5393 2HG  LYS A 357      53.063  98.512  48.425  1.00  0.530          H  
ATOM   5394 1HD  LYS A 357      51.477 100.091  49.439  1.00  0.530          H  
ATOM   5395 2HD  LYS A 357      52.708 101.365  49.400  1.00  0.530          H  
ATOM   5396 1HE  LYS A 357      52.827 101.155  46.923  1.00  0.530          H  
ATOM   5397 2HE  LYS A 357      51.536  99.936  46.983  1.00  0.530          H  
ATOM   5398 1HZ  LYS A 357      50.680 102.114  46.477  1.00  0.530          H  
ATOM   5399 2HZ  LYS A 357      50.087 101.609  47.932  1.00  0.530          H  
ATOM   5400 3HZ  LYS A 357      51.293 102.736  47.877  1.00  0.530          H  
ATOM   5401  N   HIS A 358      55.294  96.619  48.493  1.00  0.300          N  
ATOM   5402  CA  HIS A 358      55.132  95.421  47.679  1.00  0.300          C  
ATOM   5403  C   HIS A 358      55.657  94.170  48.388  1.00  0.290          C  
ATOM   5404  O   HIS A 358      55.262  93.047  48.073  1.00  0.310          O  
ATOM   5405  CB  HIS A 358      55.900  95.565  46.375  1.00  0.420          C  
ATOM   5406  CG  HIS A 358      55.721  94.417  45.441  1.00  0.420          C  
ATOM   5407  ND1 HIS A 358      54.564  94.204  44.713  1.00  0.420          N  
ATOM   5408  CD2 HIS A 358      56.556  93.405  45.137  1.00  0.420          C  
ATOM   5409  CE1 HIS A 358      54.704  93.101  43.994  1.00  0.420          C  
ATOM   5410  NE2 HIS A 358      55.905  92.586  44.242  1.00  0.420          N  
ATOM   5411  H   HIS A 358      55.849  97.388  48.104  1.00  0.360          H  
ATOM   5412  HA  HIS A 358      54.080  95.267  47.453  1.00  0.360          H  
ATOM   5413 1HB  HIS A 358      55.604  96.484  45.867  1.00  0.500          H  
ATOM   5414 2HB  HIS A 358      56.959  95.652  46.612  1.00  0.500          H  
ATOM   5415  HD1 HIS A 358      53.895  94.912  44.471  1.00  0.500          H  
ATOM   5416  HD2 HIS A 358      57.566  93.169  45.475  1.00  0.500          H  
ATOM   5417  HE1 HIS A 358      53.899  92.760  43.340  1.00  0.500          H  
ATOM   5418  N   PHE A 359      56.584  94.376  49.324  1.00  0.280          N  
ATOM   5419  CA  PHE A 359      57.243  93.321  50.059  1.00  0.240          C  
ATOM   5420  C   PHE A 359      56.637  93.121  51.444  1.00  0.240          C  
ATOM   5421  O   PHE A 359      57.184  92.352  52.234  1.00  0.230          O  
ATOM   5422  CB  PHE A 359      58.717  93.693  50.260  1.00  0.350          C  
ATOM   5423  CG  PHE A 359      59.521  93.812  49.030  1.00  0.350          C  
ATOM   5424  CD1 PHE A 359      59.593  95.015  48.381  1.00  0.350          C  
ATOM   5425  CD2 PHE A 359      60.243  92.768  48.542  1.00  0.350          C  
ATOM   5426  CE1 PHE A 359      60.338  95.162  47.272  1.00  0.350          C  
ATOM   5427  CE2 PHE A 359      61.002  92.911  47.418  1.00  0.350          C  
ATOM   5428  CZ  PHE A 359      61.046  94.129  46.779  1.00  0.350          C  
ATOM   5429  H   PHE A 359      56.846  95.341  49.547  1.00  0.340          H  
ATOM   5430  HA  PHE A 359      57.161  92.403  49.484  1.00  0.290          H  
ATOM   5431 1HB  PHE A 359      58.757  94.653  50.759  1.00  0.420          H  
ATOM   5432 2HB  PHE A 359      59.194  92.961  50.911  1.00  0.420          H  
ATOM   5433  HD1 PHE A 359      59.044  95.854  48.764  1.00  0.420          H  
ATOM   5434  HD2 PHE A 359      60.219  91.810  49.063  1.00  0.420          H  
ATOM   5435  HE1 PHE A 359      60.377  96.119  46.787  1.00  0.420          H  
ATOM   5436  HE2 PHE A 359      61.573  92.065  47.046  1.00  0.420          H  
ATOM   5437  HZ  PHE A 359      61.651  94.280  45.888  1.00  0.420          H  
ATOM   5438  N   LYS A 360      55.484  93.755  51.735  1.00  0.230          N  
ATOM   5439  CA  LYS A 360      54.875  93.738  53.073  1.00  0.200          C  
ATOM   5440  C   LYS A 360      54.944  92.408  53.816  1.00  0.200          C  
ATOM   5441  O   LYS A 360      55.240  92.394  55.009  1.00  0.240          O  
ATOM   5442  CB  LYS A 360      53.412  94.182  53.000  1.00  0.290          C  
ATOM   5443  CG  LYS A 360      52.698  94.252  54.358  1.00  0.290          C  
ATOM   5444  CD  LYS A 360      51.267  94.763  54.214  1.00  0.290          C  
ATOM   5445  CE  LYS A 360      50.555  94.803  55.562  1.00  0.290          C  
ATOM   5446  NZ  LYS A 360      49.155  95.316  55.447  1.00  0.290          N  
ATOM   5447  H   LYS A 360      55.049  94.348  51.023  1.00  0.280          H  
ATOM   5448  HA  LYS A 360      55.389  94.475  53.682  1.00  0.240          H  
ATOM   5449 1HB  LYS A 360      53.357  95.173  52.552  1.00  0.350          H  
ATOM   5450 2HB  LYS A 360      52.855  93.502  52.357  1.00  0.350          H  
ATOM   5451 1HG  LYS A 360      52.669  93.260  54.815  1.00  0.350          H  
ATOM   5452 2HG  LYS A 360      53.255  94.916  55.021  1.00  0.350          H  
ATOM   5453 1HD  LYS A 360      51.281  95.765  53.781  1.00  0.350          H  
ATOM   5454 2HD  LYS A 360      50.719  94.104  53.540  1.00  0.350          H  
ATOM   5455 1HE  LYS A 360      50.528  93.796  55.977  1.00  0.350          H  
ATOM   5456 2HE  LYS A 360      51.113  95.449  56.239  1.00  0.350          H  
ATOM   5457 1HZ  LYS A 360      48.722  95.324  56.361  1.00  0.350          H  
ATOM   5458 2HZ  LYS A 360      49.167  96.255  55.074  1.00  0.350          H  
ATOM   5459 3HZ  LYS A 360      48.623  94.718  54.831  1.00  0.350          H  
ATOM   5460  N   ASN A 361      54.622  91.297  53.153  1.00  0.200          N  
ATOM   5461  CA  ASN A 361      54.643  90.003  53.833  1.00  0.200          C  
ATOM   5462  C   ASN A 361      55.416  88.975  53.017  1.00  0.170          C  
ATOM   5463  O   ASN A 361      55.185  87.773  53.136  1.00  0.230          O  
ATOM   5464  CB  ASN A 361      53.217  89.534  54.085  1.00  0.280          C  
ATOM   5465  CG  ASN A 361      53.088  88.482  55.158  1.00  0.280          C  
ATOM   5466  OD1 ASN A 361      53.870  88.455  56.114  1.00  0.280          O  
ATOM   5467  ND2 ASN A 361      52.096  87.633  55.028  1.00  0.280          N  
ATOM   5468  H   ASN A 361      54.379  91.366  52.175  1.00  0.240          H  
ATOM   5469  HA  ASN A 361      55.166  90.112  54.784  1.00  0.240          H  
ATOM   5470 1HB  ASN A 361      52.605  90.395  54.362  1.00  0.340          H  
ATOM   5471 2HB  ASN A 361      52.811  89.133  53.158  1.00  0.340          H  
ATOM   5472 1HD2 ASN A 361      51.946  86.929  55.719  1.00  0.340          H  
ATOM   5473 2HD2 ASN A 361      51.482  87.700  54.240  1.00  0.340          H  
ATOM   5474  N   CYS A 362      56.336  89.458  52.195  1.00  0.100          N  
ATOM   5475  CA  CYS A 362      57.098  88.623  51.271  1.00  0.130          C  
ATOM   5476  C   CYS A 362      57.989  87.611  51.976  1.00  0.160          C  
ATOM   5477  O   CYS A 362      58.661  87.948  52.957  1.00  0.190          O  
ATOM   5478  CB  CYS A 362      57.917  89.518  50.340  1.00  0.170          C  
ATOM   5479  SG  CYS A 362      58.827  88.642  49.072  1.00  0.170          S  
ATOM   5480  H   CYS A 362      56.522  90.468  52.225  1.00  0.120          H  
ATOM   5481  HA  CYS A 362      56.400  88.067  50.656  1.00  0.160          H  
ATOM   5482 1HB  CYS A 362      57.240  90.192  49.856  1.00  0.200          H  
ATOM   5483 2HB  CYS A 362      58.613  90.123  50.926  1.00  0.200          H  
ATOM   5484  N   THR A 363      57.973  86.348  51.505  1.00  0.140          N  
ATOM   5485  CA  THR A 363      58.844  85.338  52.096  1.00  0.120          C  
ATOM   5486  C   THR A 363      59.886  84.921  51.062  1.00  0.140          C  
ATOM   5487  O   THR A 363      61.006  84.488  51.397  1.00  0.170          O  
ATOM   5488  CB  THR A 363      58.062  84.094  52.557  1.00  0.180          C  
ATOM   5489  OG1 THR A 363      57.466  83.429  51.427  1.00  0.180          O  
ATOM   5490  CG2 THR A 363      56.954  84.539  53.497  1.00  0.180          C  
ATOM   5491  H   THR A 363      57.380  86.093  50.713  1.00  0.170          H  
ATOM   5492  HA  THR A 363      59.337  85.760  52.958  1.00  0.140          H  
ATOM   5493  HB  THR A 363      58.733  83.408  53.076  1.00  0.210          H  
ATOM   5494  HG1 THR A 363      58.150  82.926  50.965  1.00  0.210          H  
ATOM   5495 1HG2 THR A 363      56.408  83.670  53.832  1.00  0.210          H  
ATOM   5496 2HG2 THR A 363      57.393  85.051  54.356  1.00  0.210          H  
ATOM   5497 3HG2 THR A 363      56.278  85.222  52.982  1.00  0.210          H  
ATOM   5498  N   SER A 364      59.543  85.146  49.797  1.00  0.180          N  
ATOM   5499  CA  SER A 364      60.428  84.794  48.696  1.00  0.240          C  
ATOM   5500  C   SER A 364      60.362  85.801  47.563  1.00  0.310          C  
ATOM   5501  O   SER A 364      59.272  86.195  47.137  1.00  0.390          O  
ATOM   5502  CB  SER A 364      60.101  83.404  48.177  1.00  0.310          C  
ATOM   5503  OG  SER A 364      60.923  83.079  47.075  1.00  0.310          O  
ATOM   5504  H   SER A 364      58.587  85.458  49.604  1.00  0.220          H  
ATOM   5505  HA  SER A 364      61.451  84.781  49.068  1.00  0.290          H  
ATOM   5506 1HB  SER A 364      60.252  82.681  48.974  1.00  0.370          H  
ATOM   5507 2HB  SER A 364      59.056  83.354  47.886  1.00  0.370          H  
ATOM   5508  HG  SER A 364      61.110  82.103  47.127  1.00  0.370          H  
ATOM   5509  N   ILE A 365      61.543  86.258  47.142  1.00  0.300          N  
ATOM   5510  CA  ILE A 365      61.676  87.241  46.073  1.00  0.290          C  
ATOM   5511  C   ILE A 365      62.012  86.560  44.751  1.00  0.240          C  
ATOM   5512  O   ILE A 365      63.031  85.873  44.643  1.00  0.310          O  
ATOM   5513  CB  ILE A 365      62.767  88.298  46.426  1.00  0.410          C  
ATOM   5514  CG1 ILE A 365      62.371  89.070  47.681  1.00  0.410          C  
ATOM   5515  CG2 ILE A 365      62.959  89.233  45.292  1.00  0.410          C  
ATOM   5516  CD1 ILE A 365      63.412  89.977  48.268  1.00  0.410          C  
ATOM   5517  H   ILE A 365      62.384  85.872  47.586  1.00  0.360          H  
ATOM   5518  HA  ILE A 365      60.722  87.758  45.954  1.00  0.350          H  
ATOM   5519  HB  ILE A 365      63.694  87.795  46.633  1.00  0.490          H  
ATOM   5520 1HG1 ILE A 365      61.574  89.686  47.425  1.00  0.490          H  
ATOM   5521 2HG1 ILE A 365      62.043  88.368  48.440  1.00  0.490          H  
ATOM   5522 1HG2 ILE A 365      63.723  89.971  45.506  1.00  0.490          H  
ATOM   5523 2HG2 ILE A 365      63.264  88.682  44.439  1.00  0.490          H  
ATOM   5524 3HG2 ILE A 365      62.011  89.717  45.108  1.00  0.490          H  
ATOM   5525 1HD1 ILE A 365      62.982  90.473  49.110  1.00  0.490          H  
ATOM   5526 2HD1 ILE A 365      64.261  89.440  48.589  1.00  0.490          H  
ATOM   5527 3HD1 ILE A 365      63.715  90.703  47.555  1.00  0.490          H  
ATOM   5528  N   SER A 366      61.152  86.742  43.734  1.00  0.160          N  
ATOM   5529  CA  SER A 366      61.368  86.091  42.435  1.00  0.180          C  
ATOM   5530  C   SER A 366      62.387  86.825  41.552  1.00  0.350          C  
ATOM   5531  O   SER A 366      62.901  86.264  40.574  1.00  1.090          O  
ATOM   5532  CB  SER A 366      60.067  85.950  41.680  1.00  0.240          C  
ATOM   5533  OG  SER A 366      59.591  87.188  41.271  1.00  0.240          O  
ATOM   5534  H   SER A 366      60.317  87.326  43.878  1.00  0.190          H  
ATOM   5535  HA  SER A 366      61.748  85.092  42.629  1.00  0.220          H  
ATOM   5536 1HB  SER A 366      60.221  85.310  40.813  1.00  0.290          H  
ATOM   5537 2HB  SER A 366      59.331  85.468  42.317  1.00  0.290          H  
ATOM   5538  HG  SER A 366      58.787  87.013  40.770  1.00  0.290          H  
ATOM   5539  N   GLY A 367      62.696  88.056  41.933  1.00  0.350          N  
ATOM   5540  CA  GLY A 367      63.640  88.954  41.263  1.00  0.170          C  
ATOM   5541  C   GLY A 367      64.881  89.217  42.132  1.00  0.100          C  
ATOM   5542  O   GLY A 367      65.290  88.369  42.943  1.00  0.080          O  
ATOM   5543  H   GLY A 367      62.214  88.379  42.758  1.00  0.420          H  
ATOM   5544 1HA  GLY A 367      63.944  88.527  40.309  1.00  0.200          H  
ATOM   5545 2HA  GLY A 367      63.141  89.900  41.051  1.00  0.200          H  
ATOM   5546  N   ASP A 368      65.493  90.399  41.955  1.00  0.200          N  
ATOM   5547  CA  ASP A 368      66.693  90.756  42.710  1.00  0.160          C  
ATOM   5548  C   ASP A 368      66.283  91.613  43.896  1.00  0.160          C  
ATOM   5549  O   ASP A 368      65.108  91.967  44.031  1.00  0.190          O  
ATOM   5550  CB  ASP A 368      67.637  91.579  41.826  1.00  0.240          C  
ATOM   5551  CG  ASP A 368      68.236  90.832  40.630  1.00  0.240          C  
ATOM   5552  OD1 ASP A 368      68.675  89.694  40.767  1.00  0.240          O  
ATOM   5553  OD2 ASP A 368      68.259  91.415  39.575  1.00  0.240          O  
ATOM   5554  H   ASP A 368      65.130  91.088  41.281  1.00  0.240          H  
ATOM   5555  HA  ASP A 368      67.193  89.858  43.076  1.00  0.190          H  
ATOM   5556 1HB  ASP A 368      67.086  92.449  41.454  1.00  0.290          H  
ATOM   5557 2HB  ASP A 368      68.462  91.959  42.435  1.00  0.290          H  
ATOM   5558  N   LEU A 369      67.234  92.014  44.723  1.00  0.130          N  
ATOM   5559  CA  LEU A 369      66.916  92.965  45.773  1.00  0.120          C  
ATOM   5560  C   LEU A 369      68.088  93.920  45.902  1.00  0.130          C  
ATOM   5561  O   LEU A 369      69.233  93.493  46.074  1.00  0.100          O  
ATOM   5562  CB  LEU A 369      66.606  92.253  47.105  1.00  0.170          C  
ATOM   5563  CG  LEU A 369      65.797  93.058  48.270  1.00  0.170          C  
ATOM   5564  CD1 LEU A 369      66.626  94.179  48.894  1.00  0.170          C  
ATOM   5565  CD2 LEU A 369      64.506  93.662  47.717  1.00  0.170          C  
ATOM   5566  H   LEU A 369      68.189  91.652  44.622  1.00  0.160          H  
ATOM   5567  HA  LEU A 369      66.056  93.538  45.460  1.00  0.140          H  
ATOM   5568 1HB  LEU A 369      66.031  91.360  46.870  1.00  0.210          H  
ATOM   5569 2HB  LEU A 369      67.542  91.928  47.526  1.00  0.210          H  
ATOM   5570  HG  LEU A 369      65.555  92.339  49.055  1.00  0.210          H  
ATOM   5571 1HD1 LEU A 369      66.044  94.653  49.679  1.00  0.210          H  
ATOM   5572 2HD1 LEU A 369      67.543  93.775  49.313  1.00  0.210          H  
ATOM   5573 3HD1 LEU A 369      66.871  94.923  48.178  1.00  0.210          H  
ATOM   5574 1HD2 LEU A 369      63.973  94.149  48.521  1.00  0.210          H  
ATOM   5575 2HD2 LEU A 369      64.721  94.395  46.960  1.00  0.210          H  
ATOM   5576 3HD2 LEU A 369      63.891  92.894  47.294  1.00  0.210          H  
ATOM   5577  N   HIS A 370      67.796  95.208  45.794  1.00  0.150          N  
ATOM   5578  CA  HIS A 370      68.811  96.237  45.861  1.00  0.150          C  
ATOM   5579  C   HIS A 370      68.416  97.346  46.824  1.00  0.160          C  
ATOM   5580  O   HIS A 370      67.285  97.849  46.793  1.00  0.170          O  
ATOM   5581  CB  HIS A 370      68.994  96.883  44.479  1.00  0.210          C  
ATOM   5582  CG  HIS A 370      69.482  96.004  43.341  1.00  0.210          C  
ATOM   5583  ND1 HIS A 370      70.807  95.807  43.076  1.00  0.210          N  
ATOM   5584  CD2 HIS A 370      68.814  95.307  42.397  1.00  0.210          C  
ATOM   5585  CE1 HIS A 370      70.937  95.044  42.011  1.00  0.210          C  
ATOM   5586  NE2 HIS A 370      69.745  94.726  41.578  1.00  0.210          N  
ATOM   5587  H   HIS A 370      66.841  95.486  45.637  1.00  0.180          H  
ATOM   5588  HA  HIS A 370      69.761  95.818  46.191  1.00  0.180          H  
ATOM   5589 1HB  HIS A 370      68.037  97.288  44.169  1.00  0.250          H  
ATOM   5590 2HB  HIS A 370      69.678  97.726  44.564  1.00  0.250          H  
ATOM   5591  HD2 HIS A 370      67.759  95.233  42.287  1.00  0.250          H  
ATOM   5592  HE1 HIS A 370      71.870  94.734  41.554  1.00  0.250          H  
ATOM   5593  HE2 HIS A 370      69.552  94.152  40.762  1.00  0.250          H  
ATOM   5594  N   ILE A 371      69.367  97.723  47.672  1.00  0.150          N  
ATOM   5595  CA  ILE A 371      69.245  98.864  48.579  1.00  0.170          C  
ATOM   5596  C   ILE A 371      70.340  99.860  48.234  1.00  0.160          C  
ATOM   5597  O   ILE A 371      71.515  99.657  48.556  1.00  0.150          O  
ATOM   5598  CB  ILE A 371      69.338  98.403  50.045  1.00  0.230          C  
ATOM   5599  CG1 ILE A 371      68.200  97.418  50.279  1.00  0.230          C  
ATOM   5600  CG2 ILE A 371      69.283  99.628  51.023  1.00  0.230          C  
ATOM   5601  CD1 ILE A 371      68.256  96.677  51.516  1.00  0.230          C  
ATOM   5602  H   ILE A 371      70.237  97.179  47.671  1.00  0.180          H  
ATOM   5603  HA  ILE A 371      68.280  99.344  48.428  1.00  0.200          H  
ATOM   5604  HB  ILE A 371      70.269  97.870  50.195  1.00  0.280          H  
ATOM   5605 1HG1 ILE A 371      67.296  97.978  50.243  1.00  0.280          H  
ATOM   5606 2HG1 ILE A 371      68.184  96.689  49.486  1.00  0.280          H  
ATOM   5607 1HG2 ILE A 371      69.359  99.300  52.057  1.00  0.280          H  
ATOM   5608 2HG2 ILE A 371      70.116 100.293  50.814  1.00  0.280          H  
ATOM   5609 3HG2 ILE A 371      68.345 100.171  50.885  1.00  0.280          H  
ATOM   5610 1HD1 ILE A 371      67.398  96.015  51.573  1.00  0.280          H  
ATOM   5611 2HD1 ILE A 371      69.171  96.099  51.494  1.00  0.280          H  
ATOM   5612 3HD1 ILE A 371      68.252  97.341  52.361  1.00  0.280          H  
ATOM   5613  N   LEU A 372      69.955 100.934  47.572  1.00  0.180          N  
ATOM   5614  CA  LEU A 372      70.925 101.905  47.082  1.00  0.180          C  
ATOM   5615  C   LEU A 372      70.742 103.211  47.851  1.00  0.180          C  
ATOM   5616  O   LEU A 372      69.672 103.418  48.411  1.00  0.190          O  
ATOM   5617  CB  LEU A 372      70.721 102.065  45.572  1.00  0.250          C  
ATOM   5618  CG  LEU A 372      70.741 100.750  44.756  1.00  0.250          C  
ATOM   5619  CD1 LEU A 372      70.441 101.090  43.330  1.00  0.250          C  
ATOM   5620  CD2 LEU A 372      72.071 100.029  44.880  1.00  0.250          C  
ATOM   5621  H   LEU A 372      68.955 101.047  47.368  1.00  0.220          H  
ATOM   5622  HA  LEU A 372      71.915 101.521  47.276  1.00  0.220          H  
ATOM   5623 1HB  LEU A 372      69.779 102.527  45.401  1.00  0.300          H  
ATOM   5624 2HB  LEU A 372      71.482 102.693  45.154  1.00  0.300          H  
ATOM   5625  HG  LEU A 372      69.954 100.091  45.116  1.00  0.300          H  
ATOM   5626 1HD1 LEU A 372      70.410 100.173  42.735  1.00  0.300          H  
ATOM   5627 2HD1 LEU A 372      69.479 101.581  43.284  1.00  0.300          H  
ATOM   5628 3HD1 LEU A 372      71.207 101.752  42.933  1.00  0.300          H  
ATOM   5629 1HD2 LEU A 372      72.038  99.118  44.289  1.00  0.300          H  
ATOM   5630 2HD2 LEU A 372      72.855 100.672  44.506  1.00  0.300          H  
ATOM   5631 3HD2 LEU A 372      72.276  99.767  45.908  1.00  0.300          H  
ATOM   5632  N   PRO A 373      71.732 104.135  47.896  1.00  0.190          N  
ATOM   5633  CA  PRO A 373      71.677 105.421  48.601  1.00  0.210          C  
ATOM   5634  C   PRO A 373      70.400 106.209  48.355  1.00  0.220          C  
ATOM   5635  O   PRO A 373      69.910 106.880  49.270  1.00  0.230          O  
ATOM   5636  CB  PRO A 373      72.913 106.137  48.049  1.00  0.320          C  
ATOM   5637  CG  PRO A 373      73.888 105.012  47.740  1.00  0.320          C  
ATOM   5638  CD  PRO A 373      73.038 103.892  47.212  1.00  0.320          C  
ATOM   5639  HA  PRO A 373      71.799 105.249  49.677  1.00  0.250          H  
ATOM   5640 1HB  PRO A 373      72.646 106.733  47.164  1.00  0.380          H  
ATOM   5641 2HB  PRO A 373      73.304 106.835  48.799  1.00  0.380          H  
ATOM   5642 1HG  PRO A 373      74.645 105.342  47.013  1.00  0.380          H  
ATOM   5643 2HG  PRO A 373      74.441 104.714  48.652  1.00  0.380          H  
ATOM   5644 1HD  PRO A 373      72.968 103.968  46.129  1.00  0.380          H  
ATOM   5645 2HD  PRO A 373      73.496 102.961  47.536  1.00  0.380          H  
ATOM   5646  N   VAL A 374      69.830 106.101  47.147  1.00  0.230          N  
ATOM   5647  CA  VAL A 374      68.583 106.781  46.806  1.00  0.250          C  
ATOM   5648  C   VAL A 374      67.476 106.453  47.823  1.00  0.230          C  
ATOM   5649  O   VAL A 374      66.590 107.270  48.084  1.00  0.250          O  
ATOM   5650  CB  VAL A 374      68.143 106.368  45.382  1.00  0.340          C  
ATOM   5651  CG1 VAL A 374      67.668 104.892  45.344  1.00  0.340          C  
ATOM   5652  CG2 VAL A 374      67.059 107.306  44.893  1.00  0.340          C  
ATOM   5653  H   VAL A 374      70.287 105.570  46.418  1.00  0.280          H  
ATOM   5654  HA  VAL A 374      68.761 107.853  46.807  1.00  0.300          H  
ATOM   5655  HB  VAL A 374      69.009 106.441  44.726  1.00  0.410          H  
ATOM   5656 1HG1 VAL A 374      67.408 104.624  44.319  1.00  0.410          H  
ATOM   5657 2HG1 VAL A 374      68.458 104.255  45.688  1.00  0.410          H  
ATOM   5658 3HG1 VAL A 374      66.793 104.743  45.968  1.00  0.410          H  
ATOM   5659 1HG2 VAL A 374      66.777 107.038  43.876  1.00  0.410          H  
ATOM   5660 2HG2 VAL A 374      66.188 107.249  45.533  1.00  0.410          H  
ATOM   5661 3HG2 VAL A 374      67.436 108.332  44.900  1.00  0.410          H  
ATOM   5662  N   ALA A 375      67.541 105.261  48.429  1.00  0.210          N  
ATOM   5663  CA  ALA A 375      66.566 104.810  49.397  1.00  0.200          C  
ATOM   5664  C   ALA A 375      66.517 105.733  50.590  1.00  0.200          C  
ATOM   5665  O   ALA A 375      65.470 105.893  51.192  1.00  0.210          O  
ATOM   5666  CB  ALA A 375      66.879 103.393  49.852  1.00  0.280          C  
ATOM   5667  H   ALA A 375      68.300 104.618  48.216  1.00  0.250          H  
ATOM   5668  HA  ALA A 375      65.596 104.809  48.929  1.00  0.240          H  
ATOM   5669 1HB  ALA A 375      66.119 103.062  50.559  1.00  0.340          H  
ATOM   5670 2HB  ALA A 375      66.881 102.732  48.987  1.00  0.340          H  
ATOM   5671 3HB  ALA A 375      67.849 103.369  50.322  1.00  0.340          H  
ATOM   5672  N   PHE A 376      67.623 106.365  50.959  1.00  0.200          N  
ATOM   5673  CA  PHE A 376      67.567 107.201  52.139  1.00  0.220          C  
ATOM   5674  C   PHE A 376      67.661 108.679  51.752  1.00  0.240          C  
ATOM   5675  O   PHE A 376      67.311 109.560  52.538  1.00  0.250          O  
ATOM   5676  CB  PHE A 376      68.665 106.738  53.085  1.00  0.300          C  
ATOM   5677  CG  PHE A 376      68.490 105.246  53.317  1.00  0.300          C  
ATOM   5678  CD1 PHE A 376      69.371 104.367  52.717  1.00  0.300          C  
ATOM   5679  CD2 PHE A 376      67.417 104.717  54.047  1.00  0.300          C  
ATOM   5680  CE1 PHE A 376      69.205 103.019  52.832  1.00  0.300          C  
ATOM   5681  CE2 PHE A 376      67.263 103.355  54.154  1.00  0.300          C  
ATOM   5682  CZ  PHE A 376      68.163 102.518  53.536  1.00  0.300          C  
ATOM   5683  H   PHE A 376      68.499 106.256  50.451  1.00  0.240          H  
ATOM   5684  HA  PHE A 376      66.609 107.053  52.639  1.00  0.260          H  
ATOM   5685 1HB  PHE A 376      69.646 106.921  52.647  1.00  0.360          H  
ATOM   5686 2HB  PHE A 376      68.602 107.260  54.037  1.00  0.360          H  
ATOM   5687  HD1 PHE A 376      70.192 104.773  52.131  1.00  0.360          H  
ATOM   5688  HD2 PHE A 376      66.687 105.390  54.517  1.00  0.360          H  
ATOM   5689  HE1 PHE A 376      69.899 102.341  52.346  1.00  0.360          H  
ATOM   5690  HE2 PHE A 376      66.425 102.943  54.712  1.00  0.360          H  
ATOM   5691  HZ  PHE A 376      68.044 101.455  53.597  1.00  0.360          H  
ATOM   5692  N   ARG A 377      68.101 108.947  50.518  1.00  0.260          N  
ATOM   5693  CA  ARG A 377      68.232 110.310  50.010  1.00  0.290          C  
ATOM   5694  C   ARG A 377      66.963 110.874  49.329  1.00  0.310          C  
ATOM   5695  O   ARG A 377      66.698 112.076  49.415  1.00  0.330          O  
ATOM   5696  CB  ARG A 377      69.383 110.363  49.022  1.00  0.390          C  
ATOM   5697  CG  ARG A 377      70.758 110.147  49.642  1.00  0.390          C  
ATOM   5698  CD  ARG A 377      71.829 110.096  48.620  1.00  0.390          C  
ATOM   5699  NE  ARG A 377      73.139 109.891  49.227  1.00  0.390          N  
ATOM   5700  CZ  ARG A 377      74.295 109.692  48.551  1.00  0.390          C  
ATOM   5701  NH1 ARG A 377      74.307 109.666  47.233  1.00  0.390          N  
ATOM   5702  NH2 ARG A 377      75.422 109.520  49.225  1.00  0.390          N  
ATOM   5703  H   ARG A 377      68.447 108.181  49.936  1.00  0.310          H  
ATOM   5704  HA  ARG A 377      68.475 110.956  50.852  1.00  0.350          H  
ATOM   5705 1HB  ARG A 377      69.237 109.604  48.266  1.00  0.470          H  
ATOM   5706 2HB  ARG A 377      69.385 111.330  48.520  1.00  0.470          H  
ATOM   5707 1HG  ARG A 377      70.978 110.963  50.329  1.00  0.470          H  
ATOM   5708 2HG  ARG A 377      70.765 109.204  50.188  1.00  0.470          H  
ATOM   5709 1HD  ARG A 377      71.628 109.266  47.940  1.00  0.470          H  
ATOM   5710 2HD  ARG A 377      71.846 111.033  48.065  1.00  0.470          H  
ATOM   5711  HE  ARG A 377      73.187 109.902  50.238  1.00  0.470          H  
ATOM   5712 1HH1 ARG A 377      73.454 109.798  46.712  1.00  0.470          H  
ATOM   5713 2HH1 ARG A 377      75.176 109.518  46.738  1.00  0.470          H  
ATOM   5714 1HH2 ARG A 377      75.415 109.541  50.236  1.00  0.470          H  
ATOM   5715 2HH2 ARG A 377      76.291 109.373  48.733  1.00  0.470          H  
ATOM   5716  N   GLY A 378      66.186 110.020  48.649  1.00  0.300          N  
ATOM   5717  CA  GLY A 378      65.013 110.437  47.879  1.00  0.320          C  
ATOM   5718  C   GLY A 378      65.401 110.584  46.405  1.00  0.330          C  
ATOM   5719  O   GLY A 378      66.584 110.503  46.062  1.00  0.330          O  
ATOM   5720  H   GLY A 378      66.428 109.032  48.606  1.00  0.360          H  
ATOM   5721 1HA  GLY A 378      64.220 109.690  47.979  1.00  0.380          H  
ATOM   5722 2HA  GLY A 378      64.621 111.376  48.263  1.00  0.380          H  
ATOM   5723  N   ASP A 379      64.414 110.794  45.524  1.00  0.340          N  
ATOM   5724  CA  ASP A 379      64.712 110.889  44.087  1.00  0.350          C  
ATOM   5725  C   ASP A 379      63.901 111.947  43.341  1.00  0.360          C  
ATOM   5726  O   ASP A 379      62.707 111.752  43.043  1.00  0.360          O  
ATOM   5727  CB  ASP A 379      64.457 109.568  43.387  1.00  0.490          C  
ATOM   5728  CG  ASP A 379      64.891 109.596  41.955  1.00  0.490          C  
ATOM   5729  OD1 ASP A 379      65.449 110.600  41.536  1.00  0.490          O  
ATOM   5730  OD2 ASP A 379      64.609 108.660  41.256  1.00  0.490          O  
ATOM   5731  H   ASP A 379      63.456 110.845  45.883  1.00  0.410          H  
ATOM   5732  HA  ASP A 379      65.769 111.140  43.979  1.00  0.420          H  
ATOM   5733 1HB  ASP A 379      64.959 108.773  43.906  1.00  0.580          H  
ATOM   5734 2HB  ASP A 379      63.412 109.354  43.409  1.00  0.580          H  
ATOM   5735  N   SER A 380      64.549 113.062  43.010  1.00  0.360          N  
ATOM   5736  CA  SER A 380      63.909 114.211  42.370  1.00  0.360          C  
ATOM   5737  C   SER A 380      63.508 113.934  40.921  1.00  0.370          C  
ATOM   5738  O   SER A 380      62.797 114.728  40.304  1.00  0.370          O  
ATOM   5739  CB  SER A 380      64.820 115.424  42.442  1.00  0.500          C  
ATOM   5740  OG  SER A 380      65.957 115.246  41.657  1.00  0.500          O  
ATOM   5741  H   SER A 380      65.534 113.132  43.234  1.00  0.430          H  
ATOM   5742  HA  SER A 380      63.000 114.443  42.928  1.00  0.430          H  
ATOM   5743 1HB  SER A 380      64.277 116.306  42.106  1.00  0.600          H  
ATOM   5744 2HB  SER A 380      65.114 115.594  43.477  1.00  0.600          H  
ATOM   5745  HG  SER A 380      66.517 116.011  41.822  1.00  0.600          H  
ATOM   5746  N   PHE A 381      63.962 112.805  40.365  1.00  0.370          N  
ATOM   5747  CA  PHE A 381      63.636 112.467  38.989  1.00  0.380          C  
ATOM   5748  C   PHE A 381      62.429 111.543  38.872  1.00  0.380          C  
ATOM   5749  O   PHE A 381      62.003 111.225  37.759  1.00  0.380          O  
ATOM   5750  CB  PHE A 381      64.833 111.787  38.337  1.00  0.530          C  
ATOM   5751  CG  PHE A 381      66.019 112.683  38.218  1.00  0.530          C  
ATOM   5752  CD1 PHE A 381      67.042 112.602  39.150  1.00  0.530          C  
ATOM   5753  CD2 PHE A 381      66.125 113.605  37.187  1.00  0.530          C  
ATOM   5754  CE1 PHE A 381      68.143 113.424  39.057  1.00  0.530          C  
ATOM   5755  CE2 PHE A 381      67.227 114.429  37.091  1.00  0.530          C  
ATOM   5756  CZ  PHE A 381      68.237 114.338  38.028  1.00  0.530          C  
ATOM   5757  H   PHE A 381      64.563 112.162  40.902  1.00  0.440          H  
ATOM   5758  HA  PHE A 381      63.416 113.390  38.454  1.00  0.460          H  
ATOM   5759 1HB  PHE A 381      65.116 110.916  38.940  1.00  0.630          H  
ATOM   5760 2HB  PHE A 381      64.563 111.431  37.347  1.00  0.630          H  
ATOM   5761  HD1 PHE A 381      66.961 111.875  39.970  1.00  0.630          H  
ATOM   5762  HD2 PHE A 381      65.324 113.677  36.448  1.00  0.630          H  
ATOM   5763  HE1 PHE A 381      68.935 113.351  39.799  1.00  0.630          H  
ATOM   5764  HE2 PHE A 381      67.302 115.152  36.278  1.00  0.630          H  
ATOM   5765  HZ  PHE A 381      69.107 114.988  37.956  1.00  0.630          H  
ATOM   5766  N   THR A 382      61.899 111.073  40.008  1.00  0.370          N  
ATOM   5767  CA  THR A 382      60.740 110.195  39.999  1.00  0.370          C  
ATOM   5768  C   THR A 382      59.772 110.730  41.016  1.00  0.360          C  
ATOM   5769  O   THR A 382      58.602 110.335  41.057  1.00  0.350          O  
ATOM   5770  CB  THR A 382      61.065 108.702  40.243  1.00  0.520          C  
ATOM   5771  OG1 THR A 382      61.705 108.505  41.516  1.00  0.520          O  
ATOM   5772  CG2 THR A 382      61.924 108.128  39.148  1.00  0.520          C  
ATOM   5773  H   THR A 382      62.240 111.382  40.926  1.00  0.440          H  
ATOM   5774  HA  THR A 382      60.258 110.261  39.026  1.00  0.440          H  
ATOM   5775  HB  THR A 382      60.124 108.156  40.251  1.00  0.620          H  
ATOM   5776  HG1 THR A 382      62.689 108.689  41.415  1.00  0.620          H  
ATOM   5777 1HG2 THR A 382      62.099 107.071  39.342  1.00  0.620          H  
ATOM   5778 2HG2 THR A 382      61.422 108.249  38.190  1.00  0.620          H  
ATOM   5779 3HG2 THR A 382      62.881 108.653  39.126  1.00  0.620          H  
ATOM   5780  N   HIS A 383      60.287 111.673  41.809  1.00  0.350          N  
ATOM   5781  CA  HIS A 383      59.587 112.322  42.914  1.00  0.340          C  
ATOM   5782  C   HIS A 383      59.252 111.325  44.004  1.00  0.340          C  
ATOM   5783  O   HIS A 383      58.148 111.302  44.556  1.00  0.340          O  
ATOM   5784  CB  HIS A 383      58.342 113.049  42.408  1.00  0.480          C  
ATOM   5785  CG  HIS A 383      58.688 114.073  41.384  1.00  0.480          C  
ATOM   5786  ND1 HIS A 383      59.301 115.269  41.704  1.00  0.480          N  
ATOM   5787  CD2 HIS A 383      58.550 114.068  40.040  1.00  0.480          C  
ATOM   5788  CE1 HIS A 383      59.513 115.959  40.596  1.00  0.480          C  
ATOM   5789  NE2 HIS A 383      59.064 115.252  39.575  1.00  0.480          N  
ATOM   5790  H   HIS A 383      61.276 111.890  41.682  1.00  0.420          H  
ATOM   5791  HA  HIS A 383      60.245 113.069  43.356  1.00  0.410          H  
ATOM   5792 1HB  HIS A 383      57.626 112.353  41.986  1.00  0.580          H  
ATOM   5793 2HB  HIS A 383      57.852 113.550  43.239  1.00  0.580          H  
ATOM   5794  HD2 HIS A 383      58.116 113.267  39.440  1.00  0.580          H  
ATOM   5795  HE1 HIS A 383      59.982 116.940  40.535  1.00  0.580          H  
ATOM   5796  HE2 HIS A 383      59.101 115.531  38.606  1.00  0.580          H  
ATOM   5797  N   THR A 384      60.248 110.500  44.307  1.00  0.350          N  
ATOM   5798  CA  THR A 384      60.153 109.491  45.346  1.00  0.360          C  
ATOM   5799  C   THR A 384      60.665 110.046  46.688  1.00  0.350          C  
ATOM   5800  O   THR A 384      61.800 110.540  46.769  1.00  0.360          O  
ATOM   5801  CB  THR A 384      60.900 108.187  44.946  1.00  0.500          C  
ATOM   5802  OG1 THR A 384      60.259 107.604  43.788  1.00  0.500          O  
ATOM   5803  CG2 THR A 384      60.949 107.196  46.089  1.00  0.500          C  
ATOM   5804  H   THR A 384      61.122 110.644  43.797  1.00  0.420          H  
ATOM   5805  HA  THR A 384      59.118 109.194  45.407  1.00  0.430          H  
ATOM   5806  HB  THR A 384      61.913 108.417  44.686  1.00  0.600          H  
ATOM   5807  HG1 THR A 384      60.611 108.019  42.966  1.00  0.600          H  
ATOM   5808 1HG2 THR A 384      61.464 106.318  45.740  1.00  0.600          H  
ATOM   5809 2HG2 THR A 384      61.481 107.619  46.908  1.00  0.600          H  
ATOM   5810 3HG2 THR A 384      59.982 106.926  46.418  1.00  0.600          H  
ATOM   5811  N   PRO A 385      59.854 110.015  47.764  1.00  0.340          N  
ATOM   5812  CA  PRO A 385      60.213 110.452  49.097  1.00  0.330          C  
ATOM   5813  C   PRO A 385      61.334 109.553  49.602  1.00  0.340          C  
ATOM   5814  O   PRO A 385      61.493 108.462  49.079  1.00  0.350          O  
ATOM   5815  CB  PRO A 385      58.936 110.211  49.908  1.00  0.490          C  
ATOM   5816  CG  PRO A 385      57.820 110.183  48.896  1.00  0.490          C  
ATOM   5817  CD  PRO A 385      58.426 109.609  47.640  1.00  0.490          C  
ATOM   5818  HA  PRO A 385      60.473 111.509  49.059  1.00  0.400          H  
ATOM   5819 1HB  PRO A 385      59.029 109.285  50.493  1.00  0.590          H  
ATOM   5820 2HB  PRO A 385      58.813 111.021  50.641  1.00  0.590          H  
ATOM   5821 1HG  PRO A 385      56.983 109.575  49.269  1.00  0.590          H  
ATOM   5822 2HG  PRO A 385      57.428 111.198  48.733  1.00  0.590          H  
ATOM   5823 1HD  PRO A 385      58.315 108.507  47.593  1.00  0.590          H  
ATOM   5824 2HD  PRO A 385      57.917 110.128  46.818  1.00  0.590          H  
ATOM   5825  N   PRO A 386      62.201 110.012  50.501  1.00  0.340          N  
ATOM   5826  CA  PRO A 386      63.189 109.174  51.143  1.00  0.350          C  
ATOM   5827  C   PRO A 386      62.427 108.085  51.884  1.00  0.330          C  
ATOM   5828  O   PRO A 386      61.315 108.332  52.357  1.00  0.340          O  
ATOM   5829  CB  PRO A 386      63.864 110.143  52.120  1.00  0.520          C  
ATOM   5830  CG  PRO A 386      63.631 111.519  51.525  1.00  0.520          C  
ATOM   5831  CD  PRO A 386      62.270 111.434  50.854  1.00  0.520          C  
ATOM   5832  HA  PRO A 386      63.888 108.755  50.409  1.00  0.420          H  
ATOM   5833 1HB  PRO A 386      63.450 110.013  53.131  1.00  0.630          H  
ATOM   5834 2HB  PRO A 386      64.927 109.902  52.187  1.00  0.630          H  
ATOM   5835 1HG  PRO A 386      63.666 112.278  52.323  1.00  0.630          H  
ATOM   5836 2HG  PRO A 386      64.442 111.767  50.826  1.00  0.630          H  
ATOM   5837 1HD  PRO A 386      61.453 111.705  51.539  1.00  0.630          H  
ATOM   5838 2HD  PRO A 386      62.314 112.072  49.962  1.00  0.630          H  
ATOM   5839  N   LEU A 387      63.029 106.914  52.016  1.00  0.320          N  
ATOM   5840  CA  LEU A 387      62.446 105.804  52.742  1.00  0.300          C  
ATOM   5841  C   LEU A 387      62.585 106.083  54.220  1.00  0.300          C  
ATOM   5842  O   LEU A 387      63.598 106.631  54.660  1.00  0.290          O  
ATOM   5843  CB  LEU A 387      63.218 104.507  52.386  1.00  0.430          C  
ATOM   5844  CG  LEU A 387      62.726 103.146  52.923  1.00  0.430          C  
ATOM   5845  CD1 LEU A 387      61.417 102.775  52.289  1.00  0.430          C  
ATOM   5846  CD2 LEU A 387      63.778 102.068  52.629  1.00  0.430          C  
ATOM   5847  H   LEU A 387      63.941 106.749  51.597  1.00  0.380          H  
ATOM   5848  HA  LEU A 387      61.392 105.714  52.496  1.00  0.360          H  
ATOM   5849 1HB  LEU A 387      63.297 104.438  51.300  1.00  0.510          H  
ATOM   5850 2HB  LEU A 387      64.224 104.619  52.789  1.00  0.510          H  
ATOM   5851  HG  LEU A 387      62.581 103.220  53.989  1.00  0.510          H  
ATOM   5852 1HD1 LEU A 387      61.100 101.836  52.687  1.00  0.510          H  
ATOM   5853 2HD1 LEU A 387      60.662 103.519  52.501  1.00  0.510          H  
ATOM   5854 3HD1 LEU A 387      61.545 102.685  51.243  1.00  0.510          H  
ATOM   5855 1HD2 LEU A 387      63.433 101.110  53.026  1.00  0.510          H  
ATOM   5856 2HD2 LEU A 387      63.926 101.980  51.549  1.00  0.510          H  
ATOM   5857 3HD2 LEU A 387      64.715 102.335  53.099  1.00  0.510          H  
ATOM   5858  N   ASP A 388      61.579 105.723  55.002  1.00  0.300          N  
ATOM   5859  CA  ASP A 388      61.697 105.798  56.439  1.00  0.300          C  
ATOM   5860  C   ASP A 388      62.605 104.647  56.798  1.00  0.280          C  
ATOM   5861  O   ASP A 388      62.282 103.520  56.456  1.00  0.270          O  
ATOM   5862  CB  ASP A 388      60.334 105.702  57.135  1.00  0.420          C  
ATOM   5863  CG  ASP A 388      60.393 105.736  58.680  1.00  0.420          C  
ATOM   5864  OD1 ASP A 388      61.409 105.324  59.245  1.00  0.420          O  
ATOM   5865  OD2 ASP A 388      59.415 106.098  59.296  1.00  0.420          O  
ATOM   5866  H   ASP A 388      60.713 105.313  54.618  1.00  0.360          H  
ATOM   5867  HA  ASP A 388      62.147 106.752  56.690  1.00  0.360          H  
ATOM   5868 1HB  ASP A 388      59.712 106.534  56.805  1.00  0.500          H  
ATOM   5869 2HB  ASP A 388      59.836 104.807  56.819  1.00  0.500          H  
ATOM   5870  N   PRO A 389      63.751 104.834  57.445  1.00  0.270          N  
ATOM   5871  CA  PRO A 389      64.696 103.775  57.682  1.00  0.250          C  
ATOM   5872  C   PRO A 389      64.080 102.568  58.404  1.00  0.240          C  
ATOM   5873  O   PRO A 389      64.551 101.438  58.223  1.00  0.220          O  
ATOM   5874  CB  PRO A 389      65.760 104.490  58.538  1.00  0.380          C  
ATOM   5875  CG  PRO A 389      65.068 105.693  59.128  1.00  0.380          C  
ATOM   5876  CD  PRO A 389      64.106 106.135  58.052  1.00  0.380          C  
ATOM   5877  HA  PRO A 389      65.120 103.465  56.717  1.00  0.300          H  
ATOM   5878 1HB  PRO A 389      66.162 103.806  59.301  1.00  0.450          H  
ATOM   5879 2HB  PRO A 389      66.586 104.807  57.902  1.00  0.450          H  
ATOM   5880 1HG  PRO A 389      64.548 105.419  60.061  1.00  0.450          H  
ATOM   5881 2HG  PRO A 389      65.800 106.469  59.387  1.00  0.450          H  
ATOM   5882 1HD  PRO A 389      63.258 106.617  58.545  1.00  0.450          H  
ATOM   5883 2HD  PRO A 389      64.590 106.790  57.309  1.00  0.450          H  
ATOM   5884  N   GLN A 390      62.982 102.751  59.174  1.00  0.250          N  
ATOM   5885  CA  GLN A 390      62.386 101.586  59.839  1.00  0.240          C  
ATOM   5886  C   GLN A 390      61.734 100.639  58.817  1.00  0.240          C  
ATOM   5887  O   GLN A 390      61.473  99.479  59.116  1.00  0.230          O  
ATOM   5888  CB  GLN A 390      61.351 101.976  60.907  1.00  0.340          C  
ATOM   5889  CG  GLN A 390      60.027 102.511  60.393  1.00  0.340          C  
ATOM   5890  CD  GLN A 390      59.133 102.995  61.528  1.00  0.340          C  
ATOM   5891  OE1 GLN A 390      58.798 102.205  62.421  1.00  0.340          O  
ATOM   5892  NE2 GLN A 390      58.747 104.275  61.518  1.00  0.340          N  
ATOM   5893  H   GLN A 390      62.554 103.684  59.319  1.00  0.300          H  
ATOM   5894  HA  GLN A 390      63.179 101.032  60.341  1.00  0.290          H  
ATOM   5895 1HB  GLN A 390      61.140 101.110  61.531  1.00  0.410          H  
ATOM   5896 2HB  GLN A 390      61.776 102.748  61.549  1.00  0.410          H  
ATOM   5897 1HG  GLN A 390      60.198 103.306  59.719  1.00  0.410          H  
ATOM   5898 2HG  GLN A 390      59.497 101.708  59.881  1.00  0.410          H  
ATOM   5899 1HE2 GLN A 390      58.165 104.629  62.246  1.00  0.410          H  
ATOM   5900 2HE2 GLN A 390      59.046 104.918  60.761  1.00  0.410          H  
ATOM   5901  N   GLU A 391      61.470 101.135  57.603  1.00  0.250          N  
ATOM   5902  CA  GLU A 391      60.817 100.379  56.541  1.00  0.250          C  
ATOM   5903  C   GLU A 391      61.709  99.284  55.997  1.00  0.230          C  
ATOM   5904  O   GLU A 391      61.235  98.363  55.344  1.00  0.220          O  
ATOM   5905  CB  GLU A 391      60.283 101.283  55.424  1.00  0.350          C  
ATOM   5906  CG  GLU A 391      59.065 102.119  55.817  1.00  0.350          C  
ATOM   5907  CD  GLU A 391      58.531 103.066  54.701  1.00  0.350          C  
ATOM   5908  OE1 GLU A 391      59.163 104.081  54.390  1.00  0.350          O  
ATOM   5909  OE2 GLU A 391      57.478 102.774  54.183  1.00  0.350          O  
ATOM   5910  H   GLU A 391      61.761 102.086  57.391  1.00  0.300          H  
ATOM   5911  HA  GLU A 391      59.943  99.895  56.976  1.00  0.300          H  
ATOM   5912 1HB  GLU A 391      61.054 101.940  55.103  1.00  0.420          H  
ATOM   5913 2HB  GLU A 391      59.997 100.690  54.586  1.00  0.420          H  
ATOM   5914 1HG  GLU A 391      58.268 101.428  56.084  1.00  0.420          H  
ATOM   5915 2HG  GLU A 391      59.312 102.678  56.705  1.00  0.420          H  
ATOM   5916  N   LEU A 392      63.013  99.302  56.273  1.00  0.210          N  
ATOM   5917  CA  LEU A 392      63.790  98.175  55.778  1.00  0.190          C  
ATOM   5918  C   LEU A 392      63.321  96.880  56.437  1.00  0.170          C  
ATOM   5919  O   LEU A 392      63.501  95.804  55.855  1.00  0.150          O  
ATOM   5920  CB  LEU A 392      65.303  98.300  55.989  1.00  0.270          C  
ATOM   5921  CG  LEU A 392      66.088  99.337  55.188  1.00  0.270          C  
ATOM   5922  CD1 LEU A 392      67.516  99.252  55.652  1.00  0.270          C  
ATOM   5923  CD2 LEU A 392      66.000  99.039  53.696  1.00  0.270          C  
ATOM   5924  H   LEU A 392      63.436 100.057  56.824  1.00  0.250          H  
ATOM   5925  HA  LEU A 392      63.599  98.068  54.715  1.00  0.230          H  
ATOM   5926 1HB  LEU A 392      65.472  98.514  57.044  1.00  0.330          H  
ATOM   5927 2HB  LEU A 392      65.749  97.342  55.771  1.00  0.330          H  
ATOM   5928  HG  LEU A 392      65.709 100.344  55.383  1.00  0.330          H  
ATOM   5929 1HD1 LEU A 392      68.115  99.936  55.115  1.00  0.330          H  
ATOM   5930 2HD1 LEU A 392      67.574  99.467  56.715  1.00  0.330          H  
ATOM   5931 3HD1 LEU A 392      67.876  98.257  55.470  1.00  0.330          H  
ATOM   5932 1HD2 LEU A 392      66.587  99.758  53.140  1.00  0.330          H  
ATOM   5933 2HD2 LEU A 392      66.380  98.042  53.512  1.00  0.330          H  
ATOM   5934 3HD2 LEU A 392      64.975  99.099  53.359  1.00  0.330          H  
ATOM   5935  N   ASP A 393      62.669  96.978  57.626  1.00  0.170          N  
ATOM   5936  CA  ASP A 393      62.156  95.841  58.384  1.00  0.140          C  
ATOM   5937  C   ASP A 393      61.127  95.081  57.563  1.00  0.150          C  
ATOM   5938  O   ASP A 393      60.844  93.920  57.831  1.00  0.130          O  
ATOM   5939  CB  ASP A 393      61.496  96.268  59.703  1.00  0.210          C  
ATOM   5940  CG  ASP A 393      62.465  96.779  60.801  1.00  0.210          C  
ATOM   5941  OD1 ASP A 393      63.656  96.653  60.662  1.00  0.210          O  
ATOM   5942  OD2 ASP A 393      61.973  97.264  61.794  1.00  0.210          O  
ATOM   5943  H   ASP A 393      62.510  97.899  58.051  1.00  0.200          H  
ATOM   5944  HA  ASP A 393      62.986  95.172  58.612  1.00  0.170          H  
ATOM   5945 1HB  ASP A 393      60.775  97.059  59.493  1.00  0.250          H  
ATOM   5946 2HB  ASP A 393      60.939  95.432  60.105  1.00  0.250          H  
ATOM   5947  N   ILE A 394      60.569  95.708  56.536  1.00  0.180          N  
ATOM   5948  CA  ILE A 394      59.598  95.071  55.671  1.00  0.200          C  
ATOM   5949  C   ILE A 394      60.182  93.797  55.071  1.00  0.190          C  
ATOM   5950  O   ILE A 394      59.471  92.821  54.865  1.00  0.230          O  
ATOM   5951  CB  ILE A 394      59.104  96.041  54.579  1.00  0.270          C  
ATOM   5952  CG1 ILE A 394      58.244  97.148  55.251  1.00  0.270          C  
ATOM   5953  CG2 ILE A 394      58.343  95.293  53.524  1.00  0.270          C  
ATOM   5954  CD1 ILE A 394      57.916  98.321  54.359  1.00  0.270          C  
ATOM   5955  H   ILE A 394      60.855  96.664  56.312  1.00  0.220          H  
ATOM   5956  HA  ILE A 394      58.735  94.790  56.274  1.00  0.240          H  
ATOM   5957  HB  ILE A 394      59.960  96.532  54.117  1.00  0.330          H  
ATOM   5958 1HG1 ILE A 394      57.310  96.705  55.598  1.00  0.330          H  
ATOM   5959 2HG1 ILE A 394      58.787  97.530  56.114  1.00  0.330          H  
ATOM   5960 1HG2 ILE A 394      57.992  95.962  52.749  1.00  0.330          H  
ATOM   5961 2HG2 ILE A 394      58.973  94.549  53.074  1.00  0.330          H  
ATOM   5962 3HG2 ILE A 394      57.511  94.805  53.991  1.00  0.330          H  
ATOM   5963 1HD1 ILE A 394      57.330  99.049  54.915  1.00  0.330          H  
ATOM   5964 2HD1 ILE A 394      58.839  98.779  54.035  1.00  0.330          H  
ATOM   5965 3HD1 ILE A 394      57.350  97.999  53.495  1.00  0.330          H  
ATOM   5966  N   LEU A 395      61.486  93.784  54.795  1.00  0.170          N  
ATOM   5967  CA  LEU A 395      62.118  92.631  54.183  1.00  0.160          C  
ATOM   5968  C   LEU A 395      62.606  91.588  55.211  1.00  0.150          C  
ATOM   5969  O   LEU A 395      63.205  90.586  54.815  1.00  0.150          O  
ATOM   5970  CB  LEU A 395      63.349  93.122  53.375  1.00  0.230          C  
ATOM   5971  CG  LEU A 395      63.166  93.631  51.880  1.00  0.230          C  
ATOM   5972  CD1 LEU A 395      62.796  92.485  50.998  1.00  0.230          C  
ATOM   5973  CD2 LEU A 395      62.100  94.732  51.791  1.00  0.230          C  
ATOM   5974  H   LEU A 395      62.067  94.605  54.988  1.00  0.200          H  
ATOM   5975  HA  LEU A 395      61.395  92.152  53.532  1.00  0.190          H  
ATOM   5976 1HB  LEU A 395      63.779  93.953  53.928  1.00  0.270          H  
ATOM   5977 2HB  LEU A 395      64.088  92.322  53.366  1.00  0.270          H  
ATOM   5978  HG  LEU A 395      64.120  94.027  51.529  1.00  0.270          H  
ATOM   5979 1HD1 LEU A 395      62.710  92.836  49.982  1.00  0.270          H  
ATOM   5980 2HD1 LEU A 395      63.571  91.725  51.054  1.00  0.270          H  
ATOM   5981 3HD1 LEU A 395      61.848  92.063  51.307  1.00  0.270          H  
ATOM   5982 1HD2 LEU A 395      62.009  95.075  50.758  1.00  0.270          H  
ATOM   5983 2HD2 LEU A 395      61.146  94.349  52.120  1.00  0.270          H  
ATOM   5984 3HD2 LEU A 395      62.388  95.573  52.423  1.00  0.270          H  
ATOM   5985  N   LYS A 396      62.295  91.770  56.518  1.00  0.130          N  
ATOM   5986  CA  LYS A 396      62.739  90.855  57.593  1.00  0.130          C  
ATOM   5987  C   LYS A 396      62.130  89.462  57.475  1.00  0.130          C  
ATOM   5988  O   LYS A 396      62.559  88.520  58.148  1.00  0.170          O  
ATOM   5989  CB  LYS A 396      62.412  91.388  58.999  1.00  0.180          C  
ATOM   5990  CG  LYS A 396      60.927  91.322  59.412  1.00  0.180          C  
ATOM   5991  CD  LYS A 396      60.688  91.960  60.777  1.00  0.180          C  
ATOM   5992  CE  LYS A 396      59.217  91.850  61.187  1.00  0.180          C  
ATOM   5993  NZ  LYS A 396      58.950  92.485  62.516  1.00  0.180          N  
ATOM   5994  H   LYS A 396      61.753  92.591  56.791  1.00  0.160          H  
ATOM   5995  HA  LYS A 396      63.816  90.741  57.526  1.00  0.160          H  
ATOM   5996 1HB  LYS A 396      62.985  90.827  59.738  1.00  0.220          H  
ATOM   5997 2HB  LYS A 396      62.728  92.431  59.066  1.00  0.220          H  
ATOM   5998 1HG  LYS A 396      60.287  91.771  58.665  1.00  0.220          H  
ATOM   5999 2HG  LYS A 396      60.649  90.276  59.506  1.00  0.220          H  
ATOM   6000 1HD  LYS A 396      61.311  91.466  61.523  1.00  0.220          H  
ATOM   6001 2HD  LYS A 396      60.970  93.015  60.733  1.00  0.220          H  
ATOM   6002 1HE  LYS A 396      58.603  92.343  60.431  1.00  0.220          H  
ATOM   6003 2HE  LYS A 396      58.939  90.798  61.234  1.00  0.220          H  
ATOM   6004 1HZ  LYS A 396      57.969  92.392  62.745  1.00  0.220          H  
ATOM   6005 2HZ  LYS A 396      59.506  92.031  63.228  1.00  0.220          H  
ATOM   6006 3HZ  LYS A 396      59.193  93.467  62.474  1.00  0.220          H  
ATOM   6007  N   THR A 397      61.063  89.338  56.697  1.00  0.110          N  
ATOM   6008  CA  THR A 397      60.386  88.074  56.525  1.00  0.120          C  
ATOM   6009  C   THR A 397      60.830  87.317  55.287  1.00  0.110          C  
ATOM   6010  O   THR A 397      60.376  86.190  55.072  1.00  0.110          O  
ATOM   6011  CB  THR A 397      58.864  88.283  56.483  1.00  0.160          C  
ATOM   6012  OG1 THR A 397      58.521  89.160  55.406  1.00  0.160          O  
ATOM   6013  CG2 THR A 397      58.396  88.909  57.786  1.00  0.160          C  
ATOM   6014  H   THR A 397      60.721  90.144  56.188  1.00  0.130          H  
ATOM   6015  HA  THR A 397      60.614  87.448  57.387  1.00  0.140          H  
ATOM   6016  HB  THR A 397      58.363  87.324  56.336  1.00  0.200          H  
ATOM   6017  HG1 THR A 397      58.536  88.667  54.539  1.00  0.200          H  
ATOM   6018 1HG2 THR A 397      57.317  89.055  57.748  1.00  0.200          H  
ATOM   6019 2HG2 THR A 397      58.648  88.253  58.617  1.00  0.200          H  
ATOM   6020 3HG2 THR A 397      58.879  89.865  57.918  1.00  0.200          H  
ATOM   6021  N   VAL A 398      61.738  87.894  54.490  1.00  0.120          N  
ATOM   6022  CA  VAL A 398      62.180  87.187  53.304  1.00  0.130          C  
ATOM   6023  C   VAL A 398      63.254  86.185  53.680  1.00  0.130          C  
ATOM   6024  O   VAL A 398      64.251  86.530  54.307  1.00  0.130          O  
ATOM   6025  CB  VAL A 398      62.683  88.152  52.210  1.00  0.180          C  
ATOM   6026  CG1 VAL A 398      63.244  87.363  51.004  1.00  0.180          C  
ATOM   6027  CG2 VAL A 398      61.511  89.006  51.738  1.00  0.180          C  
ATOM   6028  H   VAL A 398      62.131  88.815  54.721  1.00  0.140          H  
ATOM   6029  HA  VAL A 398      61.341  86.651  52.889  1.00  0.160          H  
ATOM   6030  HB  VAL A 398      63.477  88.782  52.618  1.00  0.210          H  
ATOM   6031 1HG1 VAL A 398      63.589  88.042  50.263  1.00  0.210          H  
ATOM   6032 2HG1 VAL A 398      64.064  86.742  51.304  1.00  0.210          H  
ATOM   6033 3HG1 VAL A 398      62.463  86.731  50.577  1.00  0.210          H  
ATOM   6034 1HG2 VAL A 398      61.830  89.683  50.969  1.00  0.210          H  
ATOM   6035 2HG2 VAL A 398      60.748  88.349  51.342  1.00  0.210          H  
ATOM   6036 3HG2 VAL A 398      61.099  89.572  52.576  1.00  0.210          H  
ATOM   6037  N   LYS A 399      63.040  84.932  53.295  1.00  0.130          N  
ATOM   6038  CA  LYS A 399      63.983  83.870  53.593  1.00  0.140          C  
ATOM   6039  C   LYS A 399      64.851  83.549  52.388  1.00  0.120          C  
ATOM   6040  O   LYS A 399      66.000  83.107  52.548  1.00  0.100          O  
ATOM   6041  CB  LYS A 399      63.271  82.610  54.062  1.00  0.190          C  
ATOM   6042  CG  LYS A 399      62.572  82.758  55.415  1.00  0.190          C  
ATOM   6043  CD  LYS A 399      61.845  81.463  55.844  1.00  0.190          C  
ATOM   6044  CE  LYS A 399      62.849  80.366  56.256  1.00  0.190          C  
ATOM   6045  NZ  LYS A 399      62.187  79.163  56.820  1.00  0.190          N  
ATOM   6046  H   LYS A 399      62.185  84.727  52.779  1.00  0.160          H  
ATOM   6047  HA  LYS A 399      64.627  84.203  54.402  1.00  0.170          H  
ATOM   6048 1HB  LYS A 399      62.523  82.322  53.322  1.00  0.230          H  
ATOM   6049 2HB  LYS A 399      63.999  81.808  54.125  1.00  0.230          H  
ATOM   6050 1HG  LYS A 399      63.322  83.019  56.171  1.00  0.230          H  
ATOM   6051 2HG  LYS A 399      61.849  83.575  55.356  1.00  0.230          H  
ATOM   6052 1HD  LYS A 399      61.192  81.686  56.687  1.00  0.230          H  
ATOM   6053 2HD  LYS A 399      61.235  81.098  55.018  1.00  0.230          H  
ATOM   6054 1HE  LYS A 399      63.423  80.054  55.391  1.00  0.230          H  
ATOM   6055 2HE  LYS A 399      63.527  80.777  57.003  1.00  0.230          H  
ATOM   6056 1HZ  LYS A 399      62.906  78.487  57.071  1.00  0.230          H  
ATOM   6057 2HZ  LYS A 399      61.662  79.415  57.643  1.00  0.230          H  
ATOM   6058 3HZ  LYS A 399      61.570  78.760  56.134  1.00  0.230          H  
ATOM   6059  N   GLU A 400      64.319  83.786  51.184  1.00  0.150          N  
ATOM   6060  CA  GLU A 400      65.091  83.471  49.983  1.00  0.150          C  
ATOM   6061  C   GLU A 400      64.934  84.481  48.836  1.00  0.160          C  
ATOM   6062  O   GLU A 400      63.847  85.034  48.614  1.00  0.190          O  
ATOM   6063  CB  GLU A 400      64.665  82.082  49.511  1.00  0.210          C  
ATOM   6064  CG  GLU A 400      63.191  82.022  49.147  1.00  0.210          C  
ATOM   6065  CD  GLU A 400      62.697  80.684  48.786  1.00  0.210          C  
ATOM   6066  OE1 GLU A 400      62.845  79.782  49.567  1.00  0.210          O  
ATOM   6067  OE2 GLU A 400      62.197  80.527  47.686  1.00  0.210          O  
ATOM   6068  H   GLU A 400      63.343  84.095  51.124  1.00  0.180          H  
ATOM   6069  HA  GLU A 400      66.144  83.446  50.253  1.00  0.180          H  
ATOM   6070 1HB  GLU A 400      65.251  81.794  48.635  1.00  0.250          H  
ATOM   6071 2HB  GLU A 400      64.859  81.350  50.296  1.00  0.250          H  
ATOM   6072 1HG  GLU A 400      62.593  82.407  49.972  1.00  0.250          H  
ATOM   6073 2HG  GLU A 400      63.046  82.673  48.299  1.00  0.250          H  
ATOM   6074  N   ILE A 401      66.031  84.644  48.075  1.00  0.130          N  
ATOM   6075  CA  ILE A 401      66.093  85.490  46.865  1.00  0.120          C  
ATOM   6076  C   ILE A 401      66.573  84.691  45.648  1.00  0.140          C  
ATOM   6077  O   ILE A 401      67.676  84.137  45.671  1.00  0.130          O  
ATOM   6078  CB  ILE A 401      67.043  86.705  47.118  1.00  0.170          C  
ATOM   6079  CG1 ILE A 401      66.485  87.507  48.276  1.00  0.170          C  
ATOM   6080  CG2 ILE A 401      67.202  87.593  45.842  1.00  0.170          C  
ATOM   6081  CD1 ILE A 401      67.368  88.590  48.840  1.00  0.170          C  
ATOM   6082  H   ILE A 401      66.878  84.145  48.382  1.00  0.160          H  
ATOM   6083  HA  ILE A 401      65.092  85.861  46.642  1.00  0.140          H  
ATOM   6084  HB  ILE A 401      68.026  86.333  47.418  1.00  0.210          H  
ATOM   6085 1HG1 ILE A 401      65.585  87.934  47.938  1.00  0.210          H  
ATOM   6086 2HG1 ILE A 401      66.255  86.836  49.061  1.00  0.210          H  
ATOM   6087 1HG2 ILE A 401      67.870  88.431  46.027  1.00  0.210          H  
ATOM   6088 2HG2 ILE A 401      67.617  87.000  45.053  1.00  0.210          H  
ATOM   6089 3HG2 ILE A 401      66.224  87.977  45.529  1.00  0.210          H  
ATOM   6090 1HD1 ILE A 401      66.851  89.086  49.665  1.00  0.210          H  
ATOM   6091 2HD1 ILE A 401      68.286  88.138  49.211  1.00  0.210          H  
ATOM   6092 3HD1 ILE A 401      67.603  89.326  48.084  1.00  0.210          H  
ATOM   6093  N   THR A 402      65.772  84.658  44.570  1.00  0.160          N  
ATOM   6094  CA  THR A 402      66.154  83.914  43.364  1.00  0.130          C  
ATOM   6095  C   THR A 402      67.347  84.523  42.646  1.00  0.130          C  
ATOM   6096  O   THR A 402      68.191  83.797  42.110  1.00  0.210          O  
ATOM   6097  CB  THR A 402      65.024  83.873  42.352  1.00  0.190          C  
ATOM   6098  OG1 THR A 402      64.697  85.203  42.062  1.00  0.190          O  
ATOM   6099  CG2 THR A 402      63.831  83.096  42.897  1.00  0.190          C  
ATOM   6100  H   THR A 402      64.863  85.139  44.578  1.00  0.190          H  
ATOM   6101  HA  THR A 402      66.391  82.900  43.653  1.00  0.160          H  
ATOM   6102  HB  THR A 402      65.369  83.413  41.446  1.00  0.230          H  
ATOM   6103  HG1 THR A 402      64.094  85.267  41.291  1.00  0.230          H  
ATOM   6104 1HG2 THR A 402      63.036  83.091  42.155  1.00  0.230          H  
ATOM   6105 2HG2 THR A 402      64.138  82.078  43.106  1.00  0.230          H  
ATOM   6106 3HG2 THR A 402      63.472  83.555  43.811  1.00  0.230          H  
ATOM   6107  N   GLY A 403      67.439  85.843  42.661  1.00  0.160          N  
ATOM   6108  CA  GLY A 403      68.515  86.562  42.013  1.00  0.140          C  
ATOM   6109  C   GLY A 403      69.642  86.967  42.969  1.00  0.140          C  
ATOM   6110  O   GLY A 403      70.202  86.160  43.737  1.00  0.150          O  
ATOM   6111  H   GLY A 403      66.682  86.401  43.075  1.00  0.190          H  
ATOM   6112 1HA  GLY A 403      68.923  85.958  41.204  1.00  0.170          H  
ATOM   6113 2HA  GLY A 403      68.102  87.457  41.547  1.00  0.170          H  
ATOM   6114  N   PHE A 404      70.020  88.234  42.820  1.00  0.130          N  
ATOM   6115  CA  PHE A 404      71.131  88.900  43.497  1.00  0.100          C  
ATOM   6116  C   PHE A 404      70.727  89.861  44.622  1.00  0.090          C  
ATOM   6117  O   PHE A 404      69.777  90.635  44.470  1.00  0.100          O  
ATOM   6118  CB  PHE A 404      71.898  89.668  42.421  1.00  0.150          C  
ATOM   6119  CG  PHE A 404      72.895  90.636  42.895  1.00  0.150          C  
ATOM   6120  CD1 PHE A 404      74.073  90.241  43.390  1.00  0.150          C  
ATOM   6121  CD2 PHE A 404      72.642  91.957  42.793  1.00  0.150          C  
ATOM   6122  CE1 PHE A 404      75.019  91.103  43.808  1.00  0.150          C  
ATOM   6123  CE2 PHE A 404      73.575  92.836  43.178  1.00  0.150          C  
ATOM   6124  CZ  PHE A 404      74.784  92.404  43.700  1.00  0.150          C  
ATOM   6125  H   PHE A 404      69.481  88.797  42.146  1.00  0.160          H  
ATOM   6126  HA  PHE A 404      71.770  88.124  43.913  1.00  0.120          H  
ATOM   6127 1HB  PHE A 404      72.419  88.951  41.782  1.00  0.180          H  
ATOM   6128 2HB  PHE A 404      71.182  90.194  41.787  1.00  0.180          H  
ATOM   6129  HD1 PHE A 404      74.245  89.229  43.432  1.00  0.180          H  
ATOM   6130  HD2 PHE A 404      71.690  92.293  42.384  1.00  0.180          H  
ATOM   6131  HE1 PHE A 404      75.957  90.738  44.207  1.00  0.180          H  
ATOM   6132  HE2 PHE A 404      73.380  93.896  43.078  1.00  0.180          H  
ATOM   6133  HZ  PHE A 404      75.537  93.126  44.011  1.00  0.180          H  
ATOM   6134  N   LEU A 405      71.451  89.808  45.749  1.00  0.070          N  
ATOM   6135  CA  LEU A 405      71.210  90.724  46.878  1.00  0.060          C  
ATOM   6136  C   LEU A 405      72.323  91.753  47.103  1.00  0.060          C  
ATOM   6137  O   LEU A 405      73.440  91.392  47.486  1.00  0.040          O  
ATOM   6138  CB  LEU A 405      70.981  89.929  48.185  1.00  0.090          C  
ATOM   6139  CG  LEU A 405      70.847  90.788  49.542  1.00  0.090          C  
ATOM   6140  CD1 LEU A 405      69.650  91.734  49.483  1.00  0.090          C  
ATOM   6141  CD2 LEU A 405      70.677  89.842  50.776  1.00  0.090          C  
ATOM   6142  H   LEU A 405      72.214  89.124  45.786  1.00  0.080          H  
ATOM   6143  HA  LEU A 405      70.298  91.275  46.659  1.00  0.070          H  
ATOM   6144 1HB  LEU A 405      70.087  89.340  48.066  1.00  0.110          H  
ATOM   6145 2HB  LEU A 405      71.818  89.245  48.308  1.00  0.110          H  
ATOM   6146  HG  LEU A 405      71.749  91.380  49.664  1.00  0.110          H  
ATOM   6147 1HD1 LEU A 405      69.606  92.306  50.402  1.00  0.110          H  
ATOM   6148 2HD1 LEU A 405      69.748  92.426  48.650  1.00  0.110          H  
ATOM   6149 3HD1 LEU A 405      68.740  91.166  49.373  1.00  0.110          H  
ATOM   6150 1HD2 LEU A 405      70.607  90.438  51.684  1.00  0.110          H  
ATOM   6151 2HD2 LEU A 405      69.774  89.254  50.668  1.00  0.110          H  
ATOM   6152 3HD2 LEU A 405      71.523  89.179  50.853  1.00  0.110          H  
ATOM   6153  N   LEU A 406      71.993  93.038  46.926  1.00  0.090          N  
ATOM   6154  CA  LEU A 406      72.961  94.124  47.096  1.00  0.110          C  
ATOM   6155  C   LEU A 406      72.607  95.210  48.059  1.00  0.100          C  
ATOM   6156  O   LEU A 406      71.576  95.884  47.926  1.00  0.090          O  
ATOM   6157  CB  LEU A 406      73.224  94.827  45.784  1.00  0.150          C  
ATOM   6158  CG  LEU A 406      74.069  96.145  45.760  1.00  0.150          C  
ATOM   6159  CD1 LEU A 406      75.521  95.891  46.171  1.00  0.150          C  
ATOM   6160  CD2 LEU A 406      74.025  96.698  44.356  1.00  0.150          C  
ATOM   6161  H   LEU A 406      71.035  93.252  46.622  1.00  0.110          H  
ATOM   6162  HA  LEU A 406      73.886  93.673  47.434  1.00  0.130          H  
ATOM   6163 1HB  LEU A 406      73.806  94.187  45.291  1.00  0.180          H  
ATOM   6164 2HB  LEU A 406      72.291  94.968  45.244  1.00  0.180          H  
ATOM   6165  HG  LEU A 406      73.638  96.867  46.446  1.00  0.180          H  
ATOM   6166 1HD1 LEU A 406      76.084  96.810  46.135  1.00  0.180          H  
ATOM   6167 2HD1 LEU A 406      75.581  95.491  47.173  1.00  0.180          H  
ATOM   6168 3HD1 LEU A 406      75.954  95.194  45.478  1.00  0.180          H  
ATOM   6169 1HD2 LEU A 406      74.578  97.615  44.298  1.00  0.180          H  
ATOM   6170 2HD2 LEU A 406      74.452  95.976  43.663  1.00  0.180          H  
ATOM   6171 3HD2 LEU A 406      72.998  96.889  44.085  1.00  0.180          H  
ATOM   6172  N   ILE A 407      73.527  95.463  48.961  1.00  0.090          N  
ATOM   6173  CA  ILE A 407      73.366  96.556  49.879  1.00  0.090          C  
ATOM   6174  C   ILE A 407      74.501  97.572  49.713  1.00  0.090          C  
ATOM   6175  O   ILE A 407      75.649  97.273  50.056  1.00  0.070          O  
ATOM   6176  CB  ILE A 407      73.326  96.047  51.330  1.00  0.130          C  
ATOM   6177  CG1 ILE A 407      72.203  94.985  51.542  1.00  0.130          C  
ATOM   6178  CG2 ILE A 407      73.069  97.198  52.198  1.00  0.130          C  
ATOM   6179  CD1 ILE A 407      72.641  93.531  51.405  1.00  0.130          C  
ATOM   6180  H   ILE A 407      74.343  94.837  49.004  1.00  0.110          H  
ATOM   6181  HA  ILE A 407      72.428  97.067  49.659  1.00  0.110          H  
ATOM   6182  HB  ILE A 407      74.285  95.593  51.593  1.00  0.150          H  
ATOM   6183 1HG1 ILE A 407      71.798  95.109  52.537  1.00  0.150          H  
ATOM   6184 2HG1 ILE A 407      71.408  95.174  50.818  1.00  0.150          H  
ATOM   6185 1HG2 ILE A 407      73.050  96.888  53.218  1.00  0.150          H  
ATOM   6186 2HG2 ILE A 407      73.825  97.940  52.081  1.00  0.150          H  
ATOM   6187 3HG2 ILE A 407      72.111  97.626  51.925  1.00  0.150          H  
ATOM   6188 1HD1 ILE A 407      71.785  92.890  51.584  1.00  0.150          H  
ATOM   6189 2HD1 ILE A 407      73.035  93.329  50.414  1.00  0.150          H  
ATOM   6190 3HD1 ILE A 407      73.401  93.316  52.126  1.00  0.150          H  
ATOM   6191  N   GLN A 408      74.174  98.774  49.202  1.00  0.110          N  
ATOM   6192  CA  GLN A 408      75.144  99.872  49.021  1.00  0.120          C  
ATOM   6193  C   GLN A 408      74.813 101.030  49.946  1.00  0.140          C  
ATOM   6194  O   GLN A 408      75.409 102.105  49.867  1.00  0.130          O  
ATOM   6195  CB  GLN A 408      75.144 100.468  47.608  1.00  0.160          C  
ATOM   6196  CG  GLN A 408      75.543  99.597  46.509  1.00  0.160          C  
ATOM   6197  CD  GLN A 408      75.652 100.349  45.215  1.00  0.160          C  
ATOM   6198  OE1 GLN A 408      75.161 101.478  45.106  1.00  0.160          O  
ATOM   6199  NE2 GLN A 408      76.303  99.751  44.228  1.00  0.160          N  
ATOM   6200  H   GLN A 408      73.195  98.945  48.933  1.00  0.130          H  
ATOM   6201  HA  GLN A 408      76.139  99.510  49.271  1.00  0.140          H  
ATOM   6202 1HB  GLN A 408      74.141 100.786  47.383  1.00  0.200          H  
ATOM   6203 2HB  GLN A 408      75.781 101.349  47.587  1.00  0.200          H  
ATOM   6204 1HG  GLN A 408      76.474  99.150  46.717  1.00  0.200          H  
ATOM   6205 2HG  GLN A 408      74.783  98.857  46.402  1.00  0.200          H  
ATOM   6206 1HE2 GLN A 408      76.410 100.212  43.344  1.00  0.200          H  
ATOM   6207 2HE2 GLN A 408      76.693  98.839  44.362  1.00  0.200          H  
ATOM   6208  N   ALA A 409      73.797 100.828  50.757  1.00  0.150          N  
ATOM   6209  CA  ALA A 409      73.289 101.842  51.644  1.00  0.150          C  
ATOM   6210  C   ALA A 409      72.548 101.190  52.773  1.00  0.160          C  
ATOM   6211  O   ALA A 409      72.151 100.041  52.660  1.00  0.200          O  
ATOM   6212  CB  ALA A 409      72.391 102.780  50.892  1.00  0.210          C  
ATOM   6213  H   ALA A 409      73.383  99.907  50.769  1.00  0.180          H  
ATOM   6214  HA  ALA A 409      74.128 102.399  52.060  1.00  0.180          H  
ATOM   6215 1HB  ALA A 409      72.030 103.545  51.556  1.00  0.250          H  
ATOM   6216 2HB  ALA A 409      72.977 103.222  50.111  1.00  0.250          H  
ATOM   6217 3HB  ALA A 409      71.558 102.232  50.470  1.00  0.250          H  
ATOM   6218  N   TRP A 410      72.343 101.924  53.850  1.00  0.150          N  
ATOM   6219  CA  TRP A 410      71.613 101.411  54.993  1.00  0.150          C  
ATOM   6220  C   TRP A 410      71.516 102.667  55.874  1.00  0.170          C  
ATOM   6221  O   TRP A 410      72.301 103.586  55.638  1.00  0.180          O  
ATOM   6222  CB  TRP A 410      72.464 100.297  55.660  1.00  0.210          C  
ATOM   6223  CG  TRP A 410      71.735  99.280  56.458  1.00  0.210          C  
ATOM   6224  CD1 TRP A 410      71.632  99.150  57.787  1.00  0.210          C  
ATOM   6225  CD2 TRP A 410      71.032  98.174  55.904  1.00  0.210          C  
ATOM   6226  NE1 TRP A 410      70.865  98.035  58.083  1.00  0.210          N  
ATOM   6227  CE2 TRP A 410      70.517  97.446  56.938  1.00  0.210          C  
ATOM   6228  CE3 TRP A 410      70.812  97.752  54.644  1.00  0.210          C  
ATOM   6229  CZ2 TRP A 410      69.800  96.317  56.724  1.00  0.210          C  
ATOM   6230  CZ3 TRP A 410      70.128  96.608  54.443  1.00  0.210          C  
ATOM   6231  CH2 TRP A 410      69.639  95.908  55.444  1.00  0.210          C  
ATOM   6232  H   TRP A 410      72.711 102.869  53.893  1.00  0.180          H  
ATOM   6233  HA  TRP A 410      70.646 101.040  54.680  1.00  0.180          H  
ATOM   6234 1HB  TRP A 410      73.034  99.757  54.922  1.00  0.250          H  
ATOM   6235 2HB  TRP A 410      73.184 100.769  56.325  1.00  0.250          H  
ATOM   6236  HD1 TRP A 410      72.075  99.821  58.490  1.00  0.250          H  
ATOM   6237  HE1 TRP A 410      70.575  97.636  59.007  1.00  0.250          H  
ATOM   6238  HE3 TRP A 410      71.190  98.303  53.823  1.00  0.250          H  
ATOM   6239  HZ2 TRP A 410      69.405  95.750  57.538  1.00  0.250          H  
ATOM   6240  HZ3 TRP A 410      70.007  96.285  53.452  1.00  0.250          H  
ATOM   6241  HH2 TRP A 410      69.120  95.008  55.229  1.00  0.250          H  
ATOM   6242  N   PRO A 411      70.587 102.777  56.841  1.00  0.180          N  
ATOM   6243  CA  PRO A 411      70.479 103.876  57.788  1.00  0.200          C  
ATOM   6244  C   PRO A 411      71.750 103.982  58.612  1.00  0.200          C  
ATOM   6245  O   PRO A 411      72.447 102.991  58.806  1.00  0.190          O  
ATOM   6246  CB  PRO A 411      69.279 103.464  58.636  1.00  0.300          C  
ATOM   6247  CG  PRO A 411      68.485 102.554  57.727  1.00  0.300          C  
ATOM   6248  CD  PRO A 411      69.492 101.829  56.930  1.00  0.300          C  
ATOM   6249  HA  PRO A 411      70.285 104.813  57.252  1.00  0.240          H  
ATOM   6250 1HB  PRO A 411      69.608 102.985  59.550  1.00  0.360          H  
ATOM   6251 2HB  PRO A 411      68.726 104.359  58.941  1.00  0.360          H  
ATOM   6252 1HG  PRO A 411      67.835 101.885  58.314  1.00  0.360          H  
ATOM   6253 2HG  PRO A 411      67.835 103.127  57.071  1.00  0.360          H  
ATOM   6254 1HD  PRO A 411      69.763 100.937  57.445  1.00  0.360          H  
ATOM   6255 2HD  PRO A 411      69.073 101.650  55.983  1.00  0.360          H  
ATOM   6256  N   GLU A 412      72.050 105.194  59.069  1.00  0.220          N  
ATOM   6257  CA  GLU A 412      73.272 105.466  59.816  1.00  0.220          C  
ATOM   6258  C   GLU A 412      73.329 104.792  61.182  1.00  0.220          C  
ATOM   6259  O   GLU A 412      74.334 104.171  61.535  1.00  0.210          O  
ATOM   6260  CB  GLU A 412      73.407 106.979  60.013  1.00  0.310          C  
ATOM   6261  CG  GLU A 412      73.588 107.785  58.721  1.00  0.310          C  
ATOM   6262  CD  GLU A 412      72.272 108.028  57.995  1.00  0.310          C  
ATOM   6263  OE1 GLU A 412      71.245 107.633  58.522  1.00  0.310          O  
ATOM   6264  OE2 GLU A 412      72.290 108.597  56.934  1.00  0.310          O  
ATOM   6265  H   GLU A 412      71.430 105.980  58.862  1.00  0.260          H  
ATOM   6266  HA  GLU A 412      74.114 105.108  59.224  1.00  0.260          H  
ATOM   6267 1HB  GLU A 412      72.525 107.361  60.528  1.00  0.370          H  
ATOM   6268 2HB  GLU A 412      74.265 107.182  60.654  1.00  0.370          H  
ATOM   6269 1HG  GLU A 412      74.040 108.746  58.962  1.00  0.370          H  
ATOM   6270 2HG  GLU A 412      74.268 107.246  58.061  1.00  0.370          H  
ATOM   6271  N   ASN A 413      72.259 104.878  61.969  1.00  0.220          N  
ATOM   6272  CA  ASN A 413      72.303 104.299  63.313  1.00  0.220          C  
ATOM   6273  C   ASN A 413      71.982 102.805  63.306  1.00  0.200          C  
ATOM   6274  O   ASN A 413      70.974 102.369  63.880  1.00  0.200          O  
ATOM   6275  CB  ASN A 413      71.372 105.052  64.248  1.00  0.310          C  
ATOM   6276  CG  ASN A 413      71.584 104.686  65.698  1.00  0.310          C  
ATOM   6277  OD1 ASN A 413      72.623 104.115  66.054  1.00  0.310          O  
ATOM   6278  ND2 ASN A 413      70.626 105.011  66.535  1.00  0.310          N  
ATOM   6279  H   ASN A 413      71.440 105.363  61.639  1.00  0.260          H  
ATOM   6280  HA  ASN A 413      73.321 104.402  63.695  1.00  0.260          H  
ATOM   6281 1HB  ASN A 413      71.531 106.124  64.129  1.00  0.370          H  
ATOM   6282 2HB  ASN A 413      70.338 104.842  63.979  1.00  0.370          H  
ATOM   6283 1HD2 ASN A 413      70.717 104.794  67.508  1.00  0.370          H  
ATOM   6284 2HD2 ASN A 413      69.806 105.473  66.201  1.00  0.370          H  
ATOM   6285  N   ARG A 414      72.853 102.039  62.652  1.00  0.190          N  
ATOM   6286  CA  ARG A 414      72.718 100.599  62.487  1.00  0.170          C  
ATOM   6287  C   ARG A 414      74.079  99.904  62.464  1.00  0.160          C  
ATOM   6288  O   ARG A 414      75.017 100.365  61.820  1.00  0.170          O  
ATOM   6289  CB  ARG A 414      71.998 100.260  61.198  1.00  0.250          C  
ATOM   6290  CG  ARG A 414      70.518 100.684  61.059  1.00  0.250          C  
ATOM   6291  CD  ARG A 414      69.605  99.906  61.951  1.00  0.250          C  
ATOM   6292  NE  ARG A 414      68.189 100.220  61.714  1.00  0.250          N  
ATOM   6293  CZ  ARG A 414      67.501 101.257  62.226  1.00  0.250          C  
ATOM   6294  NH1 ARG A 414      68.085 102.141  63.019  1.00  0.250          N  
ATOM   6295  NH2 ARG A 414      66.209 101.380  61.923  1.00  0.250          N  
ATOM   6296  H   ARG A 414      73.655 102.528  62.239  1.00  0.230          H  
ATOM   6297  HA  ARG A 414      72.154 100.209  63.331  1.00  0.200          H  
ATOM   6298 1HB  ARG A 414      72.535 100.754  60.394  1.00  0.300          H  
ATOM   6299 2HB  ARG A 414      72.056  99.183  61.020  1.00  0.300          H  
ATOM   6300 1HG  ARG A 414      70.422 101.731  61.291  1.00  0.300          H  
ATOM   6301 2HG  ARG A 414      70.195 100.522  60.035  1.00  0.300          H  
ATOM   6302 1HD  ARG A 414      69.752  98.842  61.769  1.00  0.300          H  
ATOM   6303 2HD  ARG A 414      69.827 100.119  62.991  1.00  0.300          H  
ATOM   6304  HE  ARG A 414      67.673  99.581  61.125  1.00  0.300          H  
ATOM   6305 1HH1 ARG A 414      69.091 102.059  63.269  1.00  0.300          H  
ATOM   6306 2HH1 ARG A 414      67.553 102.909  63.399  1.00  0.300          H  
ATOM   6307 1HH2 ARG A 414      65.760 100.694  61.314  1.00  0.300          H  
ATOM   6308 2HH2 ARG A 414      65.671 102.148  62.298  1.00  0.300          H  
ATOM   6309  N   THR A 415      74.165  98.751  63.117  1.00  0.150          N  
ATOM   6310  CA  THR A 415      75.394  97.973  63.159  1.00  0.140          C  
ATOM   6311  C   THR A 415      75.381  96.653  62.382  1.00  0.110          C  
ATOM   6312  O   THR A 415      76.452  96.109  62.090  1.00  0.110          O  
ATOM   6313  CB  THR A 415      75.726  97.691  64.629  1.00  0.200          C  
ATOM   6314  OG1 THR A 415      74.609  97.009  65.254  1.00  0.200          O  
ATOM   6315  CG2 THR A 415      75.991  99.011  65.348  1.00  0.200          C  
ATOM   6316  H   THR A 415      73.385  98.398  63.656  1.00  0.180          H  
ATOM   6317  HA  THR A 415      76.193  98.586  62.744  1.00  0.170          H  
ATOM   6318  HB  THR A 415      76.606  97.061  64.694  1.00  0.240          H  
ATOM   6319  HG1 THR A 415      74.557  96.052  64.967  1.00  0.240          H  
ATOM   6320 1HG2 THR A 415      76.226  98.809  66.390  1.00  0.240          H  
ATOM   6321 2HG2 THR A 415      76.833  99.514  64.872  1.00  0.240          H  
ATOM   6322 3HG2 THR A 415      75.111  99.646  65.293  1.00  0.240          H  
ATOM   6323  N   ASP A 416      74.196  96.184  61.979  1.00  0.100          N  
ATOM   6324  CA  ASP A 416      74.014  94.883  61.336  1.00  0.080          C  
ATOM   6325  C   ASP A 416      73.036  95.005  60.185  1.00  0.080          C  
ATOM   6326  O   ASP A 416      72.111  95.822  60.262  1.00  0.090          O  
ATOM   6327  CB  ASP A 416      73.369  93.944  62.361  1.00  0.120          C  
ATOM   6328  CG  ASP A 416      74.217  93.637  63.580  1.00  0.120          C  
ATOM   6329  OD1 ASP A 416      74.132  94.393  64.533  1.00  0.120          O  
ATOM   6330  OD2 ASP A 416      74.864  92.622  63.604  1.00  0.120          O  
ATOM   6331  H   ASP A 416      73.360  96.700  62.204  1.00  0.120          H  
ATOM   6332  HA  ASP A 416      74.971  94.507  60.970  1.00  0.100          H  
ATOM   6333 1HB  ASP A 416      72.449  94.411  62.715  1.00  0.140          H  
ATOM   6334 2HB  ASP A 416      73.076  93.026  61.888  1.00  0.140          H  
ATOM   6335  N   LEU A 417      73.123  94.138  59.163  1.00  0.070          N  
ATOM   6336  CA  LEU A 417      72.136  94.197  58.093  1.00  0.070          C  
ATOM   6337  C   LEU A 417      70.872  93.466  58.505  1.00  0.080          C  
ATOM   6338  O   LEU A 417      70.508  92.448  57.910  1.00  0.090          O  
ATOM   6339  CB  LEU A 417      72.678  93.520  56.834  1.00  0.100          C  
ATOM   6340  CG  LEU A 417      73.942  94.098  56.224  1.00  0.100          C  
ATOM   6341  CD1 LEU A 417      74.370  93.201  55.114  1.00  0.100          C  
ATOM   6342  CD2 LEU A 417      73.674  95.469  55.696  1.00  0.100          C  
ATOM   6343  H   LEU A 417      73.868  93.437  59.082  1.00  0.080          H  
ATOM   6344  HA  LEU A 417      71.910  95.234  57.905  1.00  0.080          H  
ATOM   6345 1HB  LEU A 417      72.875  92.475  57.069  1.00  0.120          H  
ATOM   6346 2HB  LEU A 417      71.903  93.552  56.072  1.00  0.120          H  
ATOM   6347  HG  LEU A 417      74.742  94.138  56.965  1.00  0.120          H  
ATOM   6348 1HD1 LEU A 417      75.256  93.587  54.670  1.00  0.120          H  
ATOM   6349 2HD1 LEU A 417      74.568  92.209  55.514  1.00  0.120          H  
ATOM   6350 3HD1 LEU A 417      73.584  93.147  54.378  1.00  0.120          H  
ATOM   6351 1HD2 LEU A 417      74.565  95.831  55.249  1.00  0.120          H  
ATOM   6352 2HD2 LEU A 417      72.888  95.412  54.956  1.00  0.120          H  
ATOM   6353 3HD2 LEU A 417      73.373  96.140  56.493  1.00  0.120          H  
ATOM   6354  N   HIS A 418      70.189  94.026  59.500  1.00  0.090          N  
ATOM   6355  CA  HIS A 418      69.065  93.409  60.180  1.00  0.100          C  
ATOM   6356  C   HIS A 418      67.910  92.990  59.289  1.00  0.100          C  
ATOM   6357  O   HIS A 418      67.315  91.936  59.498  1.00  0.110          O  
ATOM   6358  CB  HIS A 418      68.565  94.413  61.210  1.00  0.140          C  
ATOM   6359  CG  HIS A 418      67.996  95.669  60.576  1.00  0.140          C  
ATOM   6360  ND1 HIS A 418      68.799  96.699  60.047  1.00  0.140          N  
ATOM   6361  CD2 HIS A 418      66.720  96.065  60.404  1.00  0.140          C  
ATOM   6362  CE1 HIS A 418      67.998  97.648  59.570  1.00  0.140          C  
ATOM   6363  NE2 HIS A 418      66.752  97.291  59.792  1.00  0.140          N  
ATOM   6364  H   HIS A 418      70.542  94.921  59.858  1.00  0.110          H  
ATOM   6365  HA  HIS A 418      69.415  92.525  60.710  1.00  0.120          H  
ATOM   6366 1HB  HIS A 418      67.788  93.949  61.820  1.00  0.160          H  
ATOM   6367 2HB  HIS A 418      69.384  94.697  61.868  1.00  0.160          H  
ATOM   6368  HD2 HIS A 418      65.829  95.515  60.711  1.00  0.160          H  
ATOM   6369  HE1 HIS A 418      68.312  98.580  59.095  1.00  0.160          H  
ATOM   6370  HE2 HIS A 418      65.926  97.839  59.565  1.00  0.160          H  
ATOM   6371  N   ALA A 419      67.664  93.701  58.202  1.00  0.090          N  
ATOM   6372  CA  ALA A 419      66.561  93.325  57.332  1.00  0.090          C  
ATOM   6373  C   ALA A 419      66.768  91.930  56.751  1.00  0.100          C  
ATOM   6374  O   ALA A 419      65.808  91.273  56.375  1.00  0.090          O  
ATOM   6375  CB  ALA A 419      66.362  94.321  56.219  1.00  0.130          C  
ATOM   6376  H   ALA A 419      68.187  94.545  58.028  1.00  0.110          H  
ATOM   6377  HA  ALA A 419      65.654  93.311  57.939  1.00  0.110          H  
ATOM   6378 1HB  ALA A 419      65.500  94.027  55.623  1.00  0.150          H  
ATOM   6379 2HB  ALA A 419      66.189  95.299  56.647  1.00  0.150          H  
ATOM   6380 3HB  ALA A 419      67.213  94.339  55.602  1.00  0.150          H  
ATOM   6381  N   PHE A 420      68.018  91.471  56.637  1.00  0.110          N  
ATOM   6382  CA  PHE A 420      68.263  90.175  56.047  1.00  0.100          C  
ATOM   6383  C   PHE A 420      68.799  89.172  57.052  1.00  0.080          C  
ATOM   6384  O   PHE A 420      69.314  88.124  56.666  1.00  0.060          O  
ATOM   6385  CB  PHE A 420      69.184  90.339  54.850  1.00  0.140          C  
ATOM   6386  CG  PHE A 420      68.554  91.215  53.875  1.00  0.140          C  
ATOM   6387  CD1 PHE A 420      69.010  92.492  53.719  1.00  0.140          C  
ATOM   6388  CD2 PHE A 420      67.448  90.792  53.150  1.00  0.140          C  
ATOM   6389  CE1 PHE A 420      68.383  93.332  52.873  1.00  0.140          C  
ATOM   6390  CE2 PHE A 420      66.813  91.640  52.294  1.00  0.140          C  
ATOM   6391  CZ  PHE A 420      67.280  92.916  52.166  1.00  0.140          C  
ATOM   6392  H   PHE A 420      68.820  92.003  56.991  1.00  0.130          H  
ATOM   6393  HA  PHE A 420      67.313  89.785  55.682  1.00  0.120          H  
ATOM   6394 1HB  PHE A 420      70.106  90.801  55.173  1.00  0.170          H  
ATOM   6395 2HB  PHE A 420      69.411  89.387  54.387  1.00  0.170          H  
ATOM   6396  HD1 PHE A 420      69.874  92.833  54.295  1.00  0.170          H  
ATOM   6397  HD2 PHE A 420      67.077  89.782  53.286  1.00  0.170          H  
ATOM   6398  HE1 PHE A 420      68.749  94.327  52.772  1.00  0.170          H  
ATOM   6399  HE2 PHE A 420      65.936  91.307  51.734  1.00  0.170          H  
ATOM   6400  HZ  PHE A 420      66.781  93.595  51.516  1.00  0.170          H  
ATOM   6401  N   GLU A 421      68.621  89.441  58.350  1.00  0.090          N  
ATOM   6402  CA  GLU A 421      69.115  88.528  59.374  1.00  0.100          C  
ATOM   6403  C   GLU A 421      68.462  87.152  59.267  1.00  0.060          C  
ATOM   6404  O   GLU A 421      69.079  86.133  59.587  1.00  0.170          O  
ATOM   6405  CB  GLU A 421      68.865  89.118  60.770  1.00  0.140          C  
ATOM   6406  CG  GLU A 421      67.390  89.176  61.231  1.00  0.140          C  
ATOM   6407  CD  GLU A 421      67.188  89.919  62.545  1.00  0.140          C  
ATOM   6408  OE1 GLU A 421      68.145  90.462  63.067  1.00  0.140          O  
ATOM   6409  OE2 GLU A 421      66.086  89.929  63.034  1.00  0.140          O  
ATOM   6410  H   GLU A 421      68.167  90.316  58.636  1.00  0.110          H  
ATOM   6411  HA  GLU A 421      70.188  88.413  59.242  1.00  0.120          H  
ATOM   6412 1HB  GLU A 421      69.415  88.535  61.485  1.00  0.160          H  
ATOM   6413 2HB  GLU A 421      69.267  90.125  60.804  1.00  0.160          H  
ATOM   6414 1HG  GLU A 421      66.779  89.640  60.459  1.00  0.160          H  
ATOM   6415 2HG  GLU A 421      67.040  88.161  61.368  1.00  0.160          H  
ATOM   6416  N   ASN A 422      67.240  87.110  58.723  1.00  0.050          N  
ATOM   6417  CA  ASN A 422      66.464  85.890  58.542  1.00  0.040          C  
ATOM   6418  C   ASN A 422      66.550  85.342  57.114  1.00  0.050          C  
ATOM   6419  O   ASN A 422      65.792  84.441  56.750  1.00  0.100          O  
ATOM   6420  CB  ASN A 422      65.021  86.161  58.886  1.00  0.060          C  
ATOM   6421  CG  ASN A 422      64.839  86.499  60.321  1.00  0.060          C  
ATOM   6422  OD1 ASN A 422      65.430  85.895  61.232  1.00  0.060          O  
ATOM   6423  ND2 ASN A 422      64.019  87.494  60.546  1.00  0.060          N  
ATOM   6424  H   ASN A 422      66.780  87.987  58.502  1.00  0.060          H  
ATOM   6425  HA  ASN A 422      66.847  85.128  59.213  1.00  0.050          H  
ATOM   6426 1HB  ASN A 422      64.655  86.991  58.279  1.00  0.070          H  
ATOM   6427 2HB  ASN A 422      64.414  85.288  58.648  1.00  0.070          H  
ATOM   6428 1HD2 ASN A 422      63.843  87.804  61.481  1.00  0.070          H  
ATOM   6429 2HD2 ASN A 422      63.557  87.953  59.755  1.00  0.070          H  
ATOM   6430  N   LEU A 423      67.473  85.874  56.316  1.00  0.050          N  
ATOM   6431  CA  LEU A 423      67.626  85.460  54.933  1.00  0.060          C  
ATOM   6432  C   LEU A 423      68.536  84.238  54.924  1.00  0.060          C  
ATOM   6433  O   LEU A 423      69.667  84.303  55.397  1.00  0.060          O  
ATOM   6434  CB  LEU A 423      68.241  86.627  54.130  1.00  0.080          C  
ATOM   6435  CG  LEU A 423      68.115  86.668  52.578  1.00  0.080          C  
ATOM   6436  CD1 LEU A 423      68.670  85.427  51.911  1.00  0.080          C  
ATOM   6437  CD2 LEU A 423      66.669  86.853  52.231  1.00  0.080          C  
ATOM   6438  H   LEU A 423      68.089  86.611  56.661  1.00  0.060          H  
ATOM   6439  HA  LEU A 423      66.658  85.185  54.538  1.00  0.070          H  
ATOM   6440 1HB  LEU A 423      67.779  87.533  54.495  1.00  0.100          H  
ATOM   6441 2HB  LEU A 423      69.302  86.679  54.378  1.00  0.100          H  
ATOM   6442  HG  LEU A 423      68.685  87.520  52.210  1.00  0.100          H  
ATOM   6443 1HD1 LEU A 423      68.549  85.526  50.847  1.00  0.100          H  
ATOM   6444 2HD1 LEU A 423      69.727  85.304  52.157  1.00  0.100          H  
ATOM   6445 3HD1 LEU A 423      68.128  84.566  52.221  1.00  0.100          H  
ATOM   6446 1HD2 LEU A 423      66.568  86.923  51.182  1.00  0.100          H  
ATOM   6447 2HD2 LEU A 423      66.101  86.020  52.576  1.00  0.100          H  
ATOM   6448 3HD2 LEU A 423      66.282  87.757  52.690  1.00  0.100          H  
ATOM   6449  N   GLU A 424      68.021  83.102  54.453  1.00  0.070          N  
ATOM   6450  CA  GLU A 424      68.764  81.853  54.477  1.00  0.080          C  
ATOM   6451  C   GLU A 424      69.443  81.504  53.152  1.00  0.080          C  
ATOM   6452  O   GLU A 424      70.563  80.952  53.140  1.00  0.090          O  
ATOM   6453  CB  GLU A 424      67.818  80.705  54.860  1.00  0.110          C  
ATOM   6454  CG  GLU A 424      67.251  80.792  56.277  1.00  0.110          C  
ATOM   6455  CD  GLU A 424      66.291  79.666  56.629  1.00  0.110          C  
ATOM   6456  OE1 GLU A 424      66.016  78.853  55.781  1.00  0.110          O  
ATOM   6457  OE2 GLU A 424      65.812  79.641  57.744  1.00  0.110          O  
ATOM   6458  H   GLU A 424      67.092  83.108  54.041  1.00  0.080          H  
ATOM   6459  HA  GLU A 424      69.524  81.936  55.233  1.00  0.100          H  
ATOM   6460 1HB  GLU A 424      66.978  80.683  54.164  1.00  0.130          H  
ATOM   6461 2HB  GLU A 424      68.348  79.756  54.768  1.00  0.130          H  
ATOM   6462 1HG  GLU A 424      68.088  80.747  56.967  1.00  0.130          H  
ATOM   6463 2HG  GLU A 424      66.754  81.756  56.409  1.00  0.130          H  
ATOM   6464  N   ILE A 425      68.753  81.802  52.036  1.00  0.080          N  
ATOM   6465  CA  ILE A 425      69.247  81.411  50.717  1.00  0.090          C  
ATOM   6466  C   ILE A 425      69.372  82.506  49.653  1.00  0.090          C  
ATOM   6467  O   ILE A 425      68.406  83.204  49.314  1.00  0.090          O  
ATOM   6468  CB  ILE A 425      68.340  80.295  50.118  1.00  0.120          C  
ATOM   6469  CG1 ILE A 425      68.332  79.048  51.053  1.00  0.120          C  
ATOM   6470  CG2 ILE A 425      68.822  79.915  48.680  1.00  0.120          C  
ATOM   6471  CD1 ILE A 425      67.312  77.988  50.687  1.00  0.120          C  
ATOM   6472  H   ILE A 425      67.847  82.272  52.129  1.00  0.100          H  
ATOM   6473  HA  ILE A 425      70.242  80.988  50.853  1.00  0.110          H  
ATOM   6474  HB  ILE A 425      67.317  80.662  50.063  1.00  0.150          H  
ATOM   6475 1HG1 ILE A 425      69.325  78.599  51.050  1.00  0.150          H  
ATOM   6476 2HG1 ILE A 425      68.099  79.365  52.056  1.00  0.150          H  
ATOM   6477 1HG2 ILE A 425      68.182  79.156  48.258  1.00  0.150          H  
ATOM   6478 2HG2 ILE A 425      68.788  80.776  48.028  1.00  0.150          H  
ATOM   6479 3HG2 ILE A 425      69.851  79.536  48.724  1.00  0.150          H  
ATOM   6480 1HD1 ILE A 425      67.376  77.173  51.410  1.00  0.150          H  
ATOM   6481 2HD1 ILE A 425      66.309  78.424  50.720  1.00  0.150          H  
ATOM   6482 3HD1 ILE A 425      67.502  77.594  49.699  1.00  0.150          H  
ATOM   6483  N   ILE A 426      70.559  82.569  49.061  1.00  0.090          N  
ATOM   6484  CA  ILE A 426      70.829  83.423  47.905  1.00  0.130          C  
ATOM   6485  C   ILE A 426      70.972  82.465  46.732  1.00  0.160          C  
ATOM   6486  O   ILE A 426      71.815  81.574  46.784  1.00  0.310          O  
ATOM   6487  CB  ILE A 426      72.128  84.247  48.087  1.00  0.170          C  
ATOM   6488  CG1 ILE A 426      72.063  85.158  49.349  1.00  0.170          C  
ATOM   6489  CG2 ILE A 426      72.438  85.026  46.828  1.00  0.170          C  
ATOM   6490  CD1 ILE A 426      70.974  86.220  49.338  1.00  0.170          C  
ATOM   6491  H   ILE A 426      71.297  81.953  49.429  1.00  0.110          H  
ATOM   6492  HA  ILE A 426      69.983  84.078  47.705  1.00  0.160          H  
ATOM   6493  HB  ILE A 426      72.942  83.561  48.260  1.00  0.200          H  
ATOM   6494 1HG1 ILE A 426      71.886  84.527  50.201  1.00  0.200          H  
ATOM   6495 2HG1 ILE A 426      73.021  85.650  49.477  1.00  0.200          H  
ATOM   6496 1HG2 ILE A 426      73.369  85.555  46.963  1.00  0.200          H  
ATOM   6497 2HG2 ILE A 426      72.532  84.338  45.997  1.00  0.200          H  
ATOM   6498 3HG2 ILE A 426      71.646  85.739  46.603  1.00  0.200          H  
ATOM   6499 1HD1 ILE A 426      71.009  86.777  50.272  1.00  0.200          H  
ATOM   6500 2HD1 ILE A 426      71.122  86.902  48.511  1.00  0.200          H  
ATOM   6501 3HD1 ILE A 426      70.011  85.753  49.237  1.00  0.200          H  
ATOM   6502  N   ARG A 427      70.159  82.600  45.692  1.00  0.140          N  
ATOM   6503  CA  ARG A 427      70.279  81.618  44.623  1.00  0.140          C  
ATOM   6504  C   ARG A 427      71.216  81.979  43.455  1.00  0.170          C  
ATOM   6505  O   ARG A 427      71.789  81.079  42.841  1.00  0.190          O  
ATOM   6506  CB  ARG A 427      68.930  81.214  44.115  1.00  0.200          C  
ATOM   6507  CG  ARG A 427      68.101  80.455  45.133  1.00  0.200          C  
ATOM   6508  CD  ARG A 427      66.978  79.800  44.508  1.00  0.200          C  
ATOM   6509  NE  ARG A 427      66.160  79.035  45.451  1.00  0.200          N  
ATOM   6510  CZ  ARG A 427      64.988  79.436  46.007  1.00  0.200          C  
ATOM   6511  NH1 ARG A 427      64.429  80.589  45.731  1.00  0.200          N  
ATOM   6512  NH2 ARG A 427      64.359  78.652  46.849  1.00  0.200          N  
ATOM   6513  H   ARG A 427      69.435  83.328  45.682  1.00  0.170          H  
ATOM   6514  HA  ARG A 427      70.675  80.719  45.079  1.00  0.170          H  
ATOM   6515 1HB  ARG A 427      68.404  82.082  43.847  1.00  0.240          H  
ATOM   6516 2HB  ARG A 427      69.037  80.598  43.226  1.00  0.240          H  
ATOM   6517 1HG  ARG A 427      68.721  79.704  45.620  1.00  0.240          H  
ATOM   6518 2HG  ARG A 427      67.720  81.159  45.876  1.00  0.240          H  
ATOM   6519 1HD  ARG A 427      66.357  80.529  44.004  1.00  0.240          H  
ATOM   6520 2HD  ARG A 427      67.384  79.107  43.781  1.00  0.240          H  
ATOM   6521  HE  ARG A 427      66.515  78.131  45.729  1.00  0.240          H  
ATOM   6522 1HH1 ARG A 427      64.845  81.235  45.091  1.00  0.240          H  
ATOM   6523 2HH1 ARG A 427      63.535  80.806  46.203  1.00  0.240          H  
ATOM   6524 1HH2 ARG A 427      64.740  77.760  47.114  1.00  0.240          H  
ATOM   6525 2HH2 ARG A 427      63.462  78.979  47.243  1.00  0.240          H  
ATOM   6526  N   GLY A 428      71.348  83.252  43.071  1.00  0.190          N  
ATOM   6527  CA  GLY A 428      72.248  83.539  41.946  1.00  0.180          C  
ATOM   6528  C   GLY A 428      71.746  83.107  40.554  1.00  0.160          C  
ATOM   6529  O   GLY A 428      72.556  82.752  39.675  1.00  0.150          O  
ATOM   6530  H   GLY A 428      70.870  84.033  43.535  1.00  0.230          H  
ATOM   6531 1HA  GLY A 428      72.444  84.615  41.928  1.00  0.220          H  
ATOM   6532 2HA  GLY A 428      73.206  83.061  42.138  1.00  0.220          H  
ATOM   6533  N   ARG A 429      70.408  83.096  40.345  1.00  0.170          N  
ATOM   6534  CA  ARG A 429      69.826  82.694  39.049  1.00  0.150          C  
ATOM   6535  C   ARG A 429      70.040  83.804  38.016  1.00  0.140          C  
ATOM   6536  O   ARG A 429      69.911  83.601  36.800  1.00  0.140          O  
ATOM   6537  CB  ARG A 429      68.352  82.348  39.186  1.00  0.220          C  
ATOM   6538  CG  ARG A 429      68.129  81.077  39.985  1.00  0.220          C  
ATOM   6539  CD  ARG A 429      66.687  80.718  40.172  1.00  0.220          C  
ATOM   6540  NE  ARG A 429      66.511  79.507  40.987  1.00  0.220          N  
ATOM   6541  CZ  ARG A 429      65.358  79.073  41.571  1.00  0.220          C  
ATOM   6542  NH1 ARG A 429      64.250  79.748  41.447  1.00  0.220          N  
ATOM   6543  NH2 ARG A 429      65.342  77.953  42.272  1.00  0.220          N  
ATOM   6544  H   ARG A 429      69.770  83.396  41.092  1.00  0.200          H  
ATOM   6545  HA  ARG A 429      70.344  81.800  38.703  1.00  0.180          H  
ATOM   6546 1HB  ARG A 429      67.821  83.165  39.664  1.00  0.260          H  
ATOM   6547 2HB  ARG A 429      67.917  82.201  38.204  1.00  0.260          H  
ATOM   6548 1HG  ARG A 429      68.611  80.286  39.434  1.00  0.260          H  
ATOM   6549 2HG  ARG A 429      68.592  81.173  40.960  1.00  0.260          H  
ATOM   6550 1HD  ARG A 429      66.154  81.526  40.626  1.00  0.260          H  
ATOM   6551 2HD  ARG A 429      66.292  80.508  39.208  1.00  0.260          H  
ATOM   6552  HE  ARG A 429      67.335  78.925  41.077  1.00  0.260          H  
ATOM   6553 1HH1 ARG A 429      64.234  80.568  40.851  1.00  0.260          H  
ATOM   6554 2HH1 ARG A 429      63.402  79.423  41.882  1.00  0.260          H  
ATOM   6555 1HH2 ARG A 429      66.183  77.400  42.383  1.00  0.260          H  
ATOM   6556 2HH2 ARG A 429      64.473  77.653  42.686  1.00  0.260          H  
ATOM   6557  N   THR A 430      70.380  84.974  38.539  1.00  0.130          N  
ATOM   6558  CA  THR A 430      70.719  86.179  37.819  1.00  0.120          C  
ATOM   6559  C   THR A 430      72.049  86.574  38.438  1.00  0.070          C  
ATOM   6560  O   THR A 430      72.355  86.159  39.561  1.00  0.060          O  
ATOM   6561  CB  THR A 430      69.715  87.312  38.070  1.00  0.170          C  
ATOM   6562  OG1 THR A 430      69.814  87.693  39.443  1.00  0.170          O  
ATOM   6563  CG2 THR A 430      68.301  86.821  37.792  1.00  0.170          C  
ATOM   6564  H   THR A 430      70.446  85.017  39.543  1.00  0.160          H  
ATOM   6565  HA  THR A 430      70.846  85.980  36.756  1.00  0.140          H  
ATOM   6566  HB  THR A 430      69.952  88.165  37.439  1.00  0.210          H  
ATOM   6567  HG1 THR A 430      69.339  88.547  39.617  1.00  0.210          H  
ATOM   6568 1HG2 THR A 430      67.597  87.628  37.988  1.00  0.210          H  
ATOM   6569 2HG2 THR A 430      68.233  86.519  36.751  1.00  0.210          H  
ATOM   6570 3HG2 THR A 430      68.064  85.975  38.433  1.00  0.210          H  
ATOM   6571  N   LYS A 431      72.849  87.378  37.760  1.00  0.100          N  
ATOM   6572  CA  LYS A 431      74.121  87.750  38.366  1.00  0.070          C  
ATOM   6573  C   LYS A 431      74.506  89.188  38.073  1.00  0.080          C  
ATOM   6574  O   LYS A 431      74.432  89.659  36.926  1.00  0.070          O  
ATOM   6575  CB  LYS A 431      75.222  86.798  37.893  1.00  0.110          C  
ATOM   6576  CG  LYS A 431      75.099  85.320  38.344  1.00  0.110          C  
ATOM   6577  CD  LYS A 431      76.215  84.493  37.749  1.00  0.110          C  
ATOM   6578  CE  LYS A 431      76.247  83.014  38.235  1.00  0.110          C  
ATOM   6579  NZ  LYS A 431      74.964  82.239  38.010  1.00  0.110          N  
ATOM   6580  H   LYS A 431      72.588  87.720  36.846  1.00  0.120          H  
ATOM   6581  HA  LYS A 431      74.030  87.659  39.449  1.00  0.080          H  
ATOM   6582 1HB  LYS A 431      75.273  86.807  36.812  1.00  0.130          H  
ATOM   6583 2HB  LYS A 431      76.163  87.157  38.273  1.00  0.130          H  
ATOM   6584 1HG  LYS A 431      75.139  85.267  39.437  1.00  0.130          H  
ATOM   6585 2HG  LYS A 431      74.158  84.901  38.014  1.00  0.130          H  
ATOM   6586 1HD  LYS A 431      76.133  84.504  36.663  1.00  0.130          H  
ATOM   6587 2HD  LYS A 431      77.168  84.956  38.017  1.00  0.130          H  
ATOM   6588 1HE  LYS A 431      77.037  82.522  37.672  1.00  0.130          H  
ATOM   6589 2HE  LYS A 431      76.494  82.974  39.287  1.00  0.130          H  
ATOM   6590 1HZ  LYS A 431      75.133  81.261  38.315  1.00  0.130          H  
ATOM   6591 2HZ  LYS A 431      74.154  82.617  38.576  1.00  0.130          H  
ATOM   6592 3HZ  LYS A 431      74.725  82.235  37.037  1.00  0.130          H  
ATOM   6593  N   GLN A 432      74.967  89.872  39.109  1.00  0.100          N  
ATOM   6594  CA  GLN A 432      75.359  91.265  38.984  1.00  0.110          C  
ATOM   6595  C   GLN A 432      76.674  91.362  38.261  1.00  0.050          C  
ATOM   6596  O   GLN A 432      77.692  90.782  38.665  1.00  0.040          O  
ATOM   6597  CB  GLN A 432      75.390  91.926  40.342  1.00  0.150          C  
ATOM   6598  CG  GLN A 432      75.791  93.392  40.389  1.00  0.150          C  
ATOM   6599  CD  GLN A 432      74.786  94.301  39.709  1.00  0.150          C  
ATOM   6600  OE1 GLN A 432      73.584  94.032  39.759  1.00  0.150          O  
ATOM   6601  NE2 GLN A 432      75.246  95.390  39.093  1.00  0.150          N  
ATOM   6602  H   GLN A 432      75.035  89.388  40.009  1.00  0.120          H  
ATOM   6603  HA  GLN A 432      74.609  91.781  38.383  1.00  0.130          H  
ATOM   6604 1HB  GLN A 432      74.404  91.862  40.725  1.00  0.180          H  
ATOM   6605 2HB  GLN A 432      76.018  91.370  40.998  1.00  0.180          H  
ATOM   6606 1HG  GLN A 432      75.897  93.709  41.416  1.00  0.180          H  
ATOM   6607 2HG  GLN A 432      76.719  93.485  39.900  1.00  0.180          H  
ATOM   6608 1HE2 GLN A 432      74.608  96.018  38.645  1.00  0.180          H  
ATOM   6609 2HE2 GLN A 432      76.250  95.610  39.059  1.00  0.180          H  
ATOM   6610  N   HIS A 433      76.598  92.025  37.115  1.00  0.070          N  
ATOM   6611  CA  HIS A 433      77.674  92.158  36.149  1.00  0.070          C  
ATOM   6612  C   HIS A 433      78.096  90.776  35.681  1.00  0.060          C  
ATOM   6613  O   HIS A 433      79.264  90.564  35.365  1.00  0.110          O  
ATOM   6614  CB  HIS A 433      78.886  92.915  36.712  1.00  0.100          C  
ATOM   6615  CG  HIS A 433      78.542  94.257  37.210  1.00  0.100          C  
ATOM   6616  ND1 HIS A 433      78.117  95.280  36.381  1.00  0.100          N  
ATOM   6617  CD2 HIS A 433      78.554  94.756  38.455  1.00  0.100          C  
ATOM   6618  CE1 HIS A 433      77.856  96.343  37.114  1.00  0.100          C  
ATOM   6619  NE2 HIS A 433      78.082  96.037  38.381  1.00  0.100          N  
ATOM   6620  H   HIS A 433      75.711  92.460  36.892  1.00  0.080          H  
ATOM   6621  HA  HIS A 433      77.315  92.704  35.278  1.00  0.080          H  
ATOM   6622 1HB  HIS A 433      79.344  92.347  37.522  1.00  0.120          H  
ATOM   6623 2HB  HIS A 433      79.636  93.027  35.929  1.00  0.120          H  
ATOM   6624  HD1 HIS A 433      78.299  95.337  35.398  1.00  0.120          H  
ATOM   6625  HD2 HIS A 433      78.817  94.323  39.420  1.00  0.120          H  
ATOM   6626  HE1 HIS A 433      77.494  97.261  36.650  1.00  0.120          H  
ATOM   6627  N   GLY A 434      77.165  89.813  35.705  1.00  0.060          N  
ATOM   6628  CA  GLY A 434      77.416  88.458  35.246  1.00  0.070          C  
ATOM   6629  C   GLY A 434      78.188  87.616  36.260  1.00  0.060          C  
ATOM   6630  O   GLY A 434      78.492  86.454  35.987  1.00  0.070          O  
ATOM   6631  H   GLY A 434      76.209  90.028  36.010  1.00  0.070          H  
ATOM   6632 1HA  GLY A 434      76.461  87.980  35.032  1.00  0.080          H  
ATOM   6633 2HA  GLY A 434      77.966  88.490  34.310  1.00  0.080          H  
ATOM   6634  N   GLN A 435      78.522  88.192  37.418  1.00  0.040          N  
ATOM   6635  CA  GLN A 435      79.328  87.492  38.397  1.00  0.050          C  
ATOM   6636  C   GLN A 435      78.765  87.305  39.803  1.00  0.050          C  
ATOM   6637  O   GLN A 435      78.928  86.220  40.376  1.00  0.070          O  
ATOM   6638  CB  GLN A 435      80.664  88.220  38.507  1.00  0.070          C  
ATOM   6639  CG  GLN A 435      81.638  87.596  39.460  1.00  0.070          C  
ATOM   6640  CD  GLN A 435      82.955  88.304  39.480  1.00  0.070          C  
ATOM   6641  OE1 GLN A 435      83.132  89.335  38.818  1.00  0.070          O  
ATOM   6642  NE2 GLN A 435      83.899  87.770  40.241  1.00  0.070          N  
ATOM   6643  H   GLN A 435      78.238  89.153  37.612  1.00  0.050          H  
ATOM   6644  HA  GLN A 435      79.521  86.495  38.005  1.00  0.060          H  
ATOM   6645 1HB  GLN A 435      81.127  88.264  37.522  1.00  0.080          H  
ATOM   6646 2HB  GLN A 435      80.484  89.246  38.826  1.00  0.080          H  
ATOM   6647 1HG  GLN A 435      81.233  87.677  40.454  1.00  0.080          H  
ATOM   6648 2HG  GLN A 435      81.799  86.547  39.208  1.00  0.080          H  
ATOM   6649 1HE2 GLN A 435      84.799  88.192  40.297  1.00  0.080          H  
ATOM   6650 2HE2 GLN A 435      83.704  86.907  40.777  1.00  0.080          H  
ATOM   6651  N   PHE A 436      78.150  88.342  40.376  1.00  0.040          N  
ATOM   6652  CA  PHE A 436      77.810  88.257  41.798  1.00  0.050          C  
ATOM   6653  C   PHE A 436      76.376  87.865  42.140  1.00  0.060          C  
ATOM   6654  O   PHE A 436      75.406  88.254  41.479  1.00  0.060          O  
ATOM   6655  CB  PHE A 436      78.168  89.574  42.484  1.00  0.070          C  
ATOM   6656  CG  PHE A 436      79.622  89.810  42.468  1.00  0.070          C  
ATOM   6657  CD1 PHE A 436      80.197  90.611  41.496  1.00  0.070          C  
ATOM   6658  CD2 PHE A 436      80.431  89.212  43.395  1.00  0.070          C  
ATOM   6659  CE1 PHE A 436      81.556  90.799  41.474  1.00  0.070          C  
ATOM   6660  CE2 PHE A 436      81.782  89.382  43.372  1.00  0.070          C  
ATOM   6661  CZ  PHE A 436      82.352  90.182  42.415  1.00  0.070          C  
ATOM   6662  H   PHE A 436      78.019  89.206  39.842  1.00  0.050          H  
ATOM   6663  HA  PHE A 436      78.453  87.496  42.237  1.00  0.060          H  
ATOM   6664 1HB  PHE A 436      77.688  90.396  41.997  1.00  0.080          H  
ATOM   6665 2HB  PHE A 436      77.840  89.548  43.520  1.00  0.080          H  
ATOM   6666  HD1 PHE A 436      79.564  91.091  40.739  1.00  0.080          H  
ATOM   6667  HD2 PHE A 436      79.984  88.595  44.153  1.00  0.080          H  
ATOM   6668  HE1 PHE A 436      82.006  91.428  40.703  1.00  0.080          H  
ATOM   6669  HE2 PHE A 436      82.409  88.886  44.123  1.00  0.080          H  
ATOM   6670  HZ  PHE A 436      83.429  90.324  42.395  1.00  0.080          H  
ATOM   6671  N   SER A 437      76.268  87.118  43.244  1.00  0.070          N  
ATOM   6672  CA  SER A 437      75.006  86.699  43.855  1.00  0.050          C  
ATOM   6673  C   SER A 437      74.702  87.468  45.141  1.00  0.110          C  
ATOM   6674  O   SER A 437      73.533  87.665  45.484  1.00  0.210          O  
ATOM   6675  CB  SER A 437      75.047  85.230  44.115  1.00  0.080          C  
ATOM   6676  OG  SER A 437      75.092  84.577  42.924  1.00  0.080          O  
ATOM   6677  H   SER A 437      77.135  86.813  43.686  1.00  0.080          H  
ATOM   6678  HA  SER A 437      74.204  86.885  43.140  1.00  0.060          H  
ATOM   6679 1HB  SER A 437      75.929  84.980  44.708  1.00  0.090          H  
ATOM   6680 2HB  SER A 437      74.187  84.921  44.652  1.00  0.090          H  
ATOM   6681  HG  SER A 437      75.324  83.666  43.131  1.00  0.090          H  
ATOM   6682  N   LEU A 438      75.749  87.926  45.822  1.00  0.050          N  
ATOM   6683  CA  LEU A 438      75.597  88.677  47.070  1.00  0.060          C  
ATOM   6684  C   LEU A 438      76.669  89.745  47.211  1.00  0.050          C  
ATOM   6685  O   LEU A 438      77.850  89.485  46.958  1.00  0.120          O  
ATOM   6686  CB  LEU A 438      75.642  87.724  48.277  1.00  0.080          C  
ATOM   6687  CG  LEU A 438      75.607  88.317  49.729  1.00  0.080          C  
ATOM   6688  CD1 LEU A 438      74.278  88.985  50.017  1.00  0.080          C  
ATOM   6689  CD2 LEU A 438      75.828  87.177  50.694  1.00  0.080          C  
ATOM   6690  H   LEU A 438      76.685  87.686  45.489  1.00  0.060          H  
ATOM   6691  HA  LEU A 438      74.627  89.176  47.050  1.00  0.070          H  
ATOM   6692 1HB  LEU A 438      74.804  87.042  48.190  1.00  0.100          H  
ATOM   6693 2HB  LEU A 438      76.522  87.164  48.204  1.00  0.100          H  
ATOM   6694  HG  LEU A 438      76.398  89.064  49.849  1.00  0.100          H  
ATOM   6695 1HD1 LEU A 438      74.275  89.371  51.037  1.00  0.100          H  
ATOM   6696 2HD1 LEU A 438      74.113  89.805  49.330  1.00  0.100          H  
ATOM   6697 3HD1 LEU A 438      73.482  88.253  49.904  1.00  0.100          H  
ATOM   6698 1HD2 LEU A 438      75.810  87.549  51.719  1.00  0.100          H  
ATOM   6699 2HD2 LEU A 438      75.036  86.455  50.553  1.00  0.100          H  
ATOM   6700 3HD2 LEU A 438      76.786  86.703  50.499  1.00  0.100          H  
ATOM   6701  N   ALA A 439      76.260  90.956  47.585  1.00  0.010          N  
ATOM   6702  CA  ALA A 439      77.231  92.010  47.796  1.00  0.010          C  
ATOM   6703  C   ALA A 439      76.836  92.966  48.916  1.00  0.020          C  
ATOM   6704  O   ALA A 439      75.699  93.445  48.985  1.00  0.020          O  
ATOM   6705  CB  ALA A 439      77.389  92.791  46.512  1.00  0.010          C  
ATOM   6706  H   ALA A 439      75.260  91.147  47.704  1.00  0.010          H  
ATOM   6707  HA  ALA A 439      78.169  91.550  48.069  1.00  0.010          H  
ATOM   6708 1HB  ALA A 439      78.127  93.577  46.643  1.00  0.020          H  
ATOM   6709 2HB  ALA A 439      77.701  92.119  45.715  1.00  0.020          H  
ATOM   6710 3HB  ALA A 439      76.438  93.210  46.272  1.00  0.020          H  
ATOM   6711  N   VAL A 440      77.810  93.263  49.769  1.00  0.020          N  
ATOM   6712  CA  VAL A 440      77.638  94.222  50.856  1.00  0.030          C  
ATOM   6713  C   VAL A 440      78.756  95.231  50.726  1.00  0.060          C  
ATOM   6714  O   VAL A 440      79.920  94.888  50.982  1.00  0.070          O  
ATOM   6715  CB  VAL A 440      77.712  93.502  52.221  1.00  0.040          C  
ATOM   6716  CG1 VAL A 440      77.524  94.499  53.332  1.00  0.040          C  
ATOM   6717  CG2 VAL A 440      76.634  92.400  52.285  1.00  0.040          C  
ATOM   6718  H   VAL A 440      78.726  92.816  49.613  1.00  0.020          H  
ATOM   6719  HA  VAL A 440      76.679  94.735  50.754  1.00  0.040          H  
ATOM   6720  HB  VAL A 440      78.701  93.057  52.344  1.00  0.050          H  
ATOM   6721 1HG1 VAL A 440      77.589  93.997  54.290  1.00  0.050          H  
ATOM   6722 2HG1 VAL A 440      78.280  95.272  53.285  1.00  0.050          H  
ATOM   6723 3HG1 VAL A 440      76.543  94.954  53.223  1.00  0.050          H  
ATOM   6724 1HG2 VAL A 440      76.684  91.890  53.245  1.00  0.050          H  
ATOM   6725 2HG2 VAL A 440      75.660  92.852  52.164  1.00  0.050          H  
ATOM   6726 3HG2 VAL A 440      76.798  91.674  51.491  1.00  0.050          H  
ATOM   6727  N   VAL A 441      78.433  96.454  50.314  1.00  0.080          N  
ATOM   6728  CA  VAL A 441      79.514  97.389  50.080  1.00  0.160          C  
ATOM   6729  C   VAL A 441      79.273  98.796  50.640  1.00  0.150          C  
ATOM   6730  O   VAL A 441      78.140  99.247  50.759  1.00  0.200          O  
ATOM   6731  CB  VAL A 441      79.790  97.452  48.554  1.00  0.190          C  
ATOM   6732  CG1 VAL A 441      80.215  96.035  47.989  1.00  0.190          C  
ATOM   6733  CG2 VAL A 441      78.560  97.943  47.839  1.00  0.190          C  
ATOM   6734  H   VAL A 441      77.452  96.719  50.173  1.00  0.100          H  
ATOM   6735  HA  VAL A 441      80.383  96.993  50.576  1.00  0.190          H  
ATOM   6736  HB  VAL A 441      80.626  98.136  48.380  1.00  0.230          H  
ATOM   6737 1HG1 VAL A 441      80.430  96.116  46.926  1.00  0.230          H  
ATOM   6738 2HG1 VAL A 441      81.102  95.697  48.506  1.00  0.230          H  
ATOM   6739 3HG1 VAL A 441      79.422  95.314  48.125  1.00  0.230          H  
ATOM   6740 1HG2 VAL A 441      78.763  98.003  46.774  1.00  0.230          H  
ATOM   6741 2HG2 VAL A 441      77.732  97.255  48.014  1.00  0.230          H  
ATOM   6742 3HG2 VAL A 441      78.297  98.930  48.211  1.00  0.230          H  
ATOM   6743  N   SER A 442      80.367  99.501  50.909  1.00  0.080          N  
ATOM   6744  CA  SER A 442      80.377 100.904  51.357  1.00  0.060          C  
ATOM   6745  C   SER A 442      79.431 101.239  52.528  1.00  0.100          C  
ATOM   6746  O   SER A 442      78.782 102.292  52.526  1.00  0.110          O  
ATOM   6747  CB  SER A 442      80.056 101.812  50.182  1.00  0.090          C  
ATOM   6748  OG  SER A 442      81.015 101.688  49.155  1.00  0.090          O  
ATOM   6749  H   SER A 442      81.252  99.016  50.756  1.00  0.100          H  
ATOM   6750  HA  SER A 442      81.392 101.131  51.687  1.00  0.070          H  
ATOM   6751 1HB  SER A 442      79.064 101.570  49.793  1.00  0.110          H  
ATOM   6752 2HB  SER A 442      80.024 102.845  50.525  1.00  0.110          H  
ATOM   6753  HG  SER A 442      80.728 102.279  48.456  1.00  0.110          H  
ATOM   6754  N   LEU A 443      79.359 100.377  53.540  1.00  0.120          N  
ATOM   6755  CA  LEU A 443      78.492 100.596  54.692  1.00  0.160          C  
ATOM   6756  C   LEU A 443      79.258 100.875  55.973  1.00  0.170          C  
ATOM   6757  O   LEU A 443      80.407 100.472  56.111  1.00  0.170          O  
ATOM   6758  CB  LEU A 443      77.636  99.369  54.918  1.00  0.210          C  
ATOM   6759  CG  LEU A 443      76.841  98.890  53.757  1.00  0.210          C  
ATOM   6760  CD1 LEU A 443      76.173  97.686  54.159  1.00  0.210          C  
ATOM   6761  CD2 LEU A 443      75.863  99.923  53.279  1.00  0.210          C  
ATOM   6762  H   LEU A 443      79.895  99.517  53.488  1.00  0.140          H  
ATOM   6763  HA  LEU A 443      77.863 101.462  54.494  1.00  0.190          H  
ATOM   6764 1HB  LEU A 443      78.300  98.565  55.176  1.00  0.250          H  
ATOM   6765 2HB  LEU A 443      76.959  99.558  55.738  1.00  0.250          H  
ATOM   6766  HG  LEU A 443      77.512  98.630  52.962  1.00  0.250          H  
ATOM   6767 1HD1 LEU A 443      75.629  97.279  53.326  1.00  0.250          H  
ATOM   6768 2HD1 LEU A 443      76.913  96.976  54.489  1.00  0.250          H  
ATOM   6769 3HD1 LEU A 443      75.494  97.914  54.974  1.00  0.250          H  
ATOM   6770 1HD2 LEU A 443      75.337  99.506  52.451  1.00  0.250          H  
ATOM   6771 2HD2 LEU A 443      75.174 100.175  54.067  1.00  0.250          H  
ATOM   6772 3HD2 LEU A 443      76.380 100.819  52.944  1.00  0.250          H  
ATOM   6773  N   ASN A 444      78.587 101.487  56.952  1.00  0.180          N  
ATOM   6774  CA  ASN A 444      79.199 101.764  58.257  1.00  0.200          C  
ATOM   6775  C   ASN A 444      78.881 100.700  59.312  1.00  0.200          C  
ATOM   6776  O   ASN A 444      79.120 100.912  60.503  1.00  0.260          O  
ATOM   6777  CB  ASN A 444      78.778 103.132  58.756  1.00  0.270          C  
ATOM   6778  CG  ASN A 444      79.370 104.234  57.942  1.00  0.270          C  
ATOM   6779  OD1 ASN A 444      80.529 104.160  57.510  1.00  0.270          O  
ATOM   6780  ND2 ASN A 444      78.598 105.266  57.717  1.00  0.270          N  
ATOM   6781  H   ASN A 444      77.642 101.797  56.776  1.00  0.220          H  
ATOM   6782  HA  ASN A 444      80.281 101.767  58.132  1.00  0.240          H  
ATOM   6783 1HB  ASN A 444      77.690 103.214  58.735  1.00  0.330          H  
ATOM   6784 2HB  ASN A 444      79.094 103.254  59.793  1.00  0.330          H  
ATOM   6785 1HD2 ASN A 444      78.938 106.036  57.175  1.00  0.330          H  
ATOM   6786 2HD2 ASN A 444      77.668 105.287  58.086  1.00  0.330          H  
ATOM   6787  N   ILE A 445      78.336  99.575  58.862  1.00  0.160          N  
ATOM   6788  CA  ILE A 445      77.991  98.454  59.729  1.00  0.140          C  
ATOM   6789  C   ILE A 445      79.244  97.921  60.406  1.00  0.150          C  
ATOM   6790  O   ILE A 445      80.366  98.168  59.952  1.00  0.160          O  
ATOM   6791  CB  ILE A 445      77.304  97.317  58.930  1.00  0.200          C  
ATOM   6792  CG1 ILE A 445      78.292  96.792  57.814  1.00  0.200          C  
ATOM   6793  CG2 ILE A 445      75.939  97.800  58.369  1.00  0.200          C  
ATOM   6794  CD1 ILE A 445      77.843  95.540  57.080  1.00  0.200          C  
ATOM   6795  H   ILE A 445      78.165  99.507  57.874  1.00  0.190          H  
ATOM   6796  HA  ILE A 445      77.307  98.804  60.503  1.00  0.170          H  
ATOM   6797  HB  ILE A 445      77.118  96.473  59.602  1.00  0.240          H  
ATOM   6798 1HG1 ILE A 445      78.455  97.566  57.108  1.00  0.240          H  
ATOM   6799 2HG1 ILE A 445      79.241  96.560  58.281  1.00  0.240          H  
ATOM   6800 1HG2 ILE A 445      75.441  96.991  57.840  1.00  0.240          H  
ATOM   6801 2HG2 ILE A 445      75.309  98.117  59.204  1.00  0.240          H  
ATOM   6802 3HG2 ILE A 445      76.084  98.632  57.700  1.00  0.240          H  
ATOM   6803 1HD1 ILE A 445      78.599  95.257  56.356  1.00  0.240          H  
ATOM   6804 2HD1 ILE A 445      77.713  94.746  57.797  1.00  0.240          H  
ATOM   6805 3HD1 ILE A 445      76.909  95.713  56.566  1.00  0.240          H  
ATOM   6806  N   THR A 446      79.066  97.185  61.498  1.00  0.140          N  
ATOM   6807  CA  THR A 446      80.214  96.630  62.187  1.00  0.150          C  
ATOM   6808  C   THR A 446      80.219  95.118  62.043  1.00  0.130          C  
ATOM   6809  O   THR A 446      81.270  94.473  62.138  1.00  0.140          O  
ATOM   6810  CB  THR A 446      80.210  97.039  63.670  1.00  0.210          C  
ATOM   6811  OG1 THR A 446      79.046  96.512  64.323  1.00  0.210          O  
ATOM   6812  CG2 THR A 446      80.170  98.566  63.745  1.00  0.210          C  
ATOM   6813  H   THR A 446      78.127  96.983  61.836  1.00  0.170          H  
ATOM   6814  HA  THR A 446      81.117  97.020  61.735  1.00  0.180          H  
ATOM   6815  HB  THR A 446      81.108  96.665  64.161  1.00  0.250          H  
ATOM   6816  HG1 THR A 446      79.155  95.558  64.467  1.00  0.250          H  
ATOM   6817 1HG2 THR A 446      80.168  98.879  64.786  1.00  0.250          H  
ATOM   6818 2HG2 THR A 446      81.048  98.971  63.242  1.00  0.250          H  
ATOM   6819 3HG2 THR A 446      79.271  98.941  63.257  1.00  0.250          H  
ATOM   6820  N   SER A 447      79.049  94.564  61.733  1.00  0.130          N  
ATOM   6821  CA  SER A 447      78.856  93.136  61.542  1.00  0.100          C  
ATOM   6822  C   SER A 447      78.015  92.937  60.300  1.00  0.080          C  
ATOM   6823  O   SER A 447      77.119  93.734  60.038  1.00  0.110          O  
ATOM   6824  CB  SER A 447      78.108  92.564  62.718  1.00  0.150          C  
ATOM   6825  OG  SER A 447      78.807  92.730  63.909  1.00  0.150          O  
ATOM   6826  H   SER A 447      78.215  95.149  61.706  1.00  0.160          H  
ATOM   6827  HA  SER A 447      79.821  92.641  61.415  1.00  0.120          H  
ATOM   6828 1HB  SER A 447      77.147  93.069  62.794  1.00  0.180          H  
ATOM   6829 2HB  SER A 447      77.903  91.513  62.549  1.00  0.180          H  
ATOM   6830  HG  SER A 447      78.200  92.444  64.594  1.00  0.180          H  
ATOM   6831  N   LEU A 448      78.228  91.852  59.557  1.00  0.070          N  
ATOM   6832  CA  LEU A 448      77.366  91.621  58.405  1.00  0.030          C  
ATOM   6833  C   LEU A 448      75.931  91.458  58.886  1.00  0.040          C  
ATOM   6834  O   LEU A 448      75.009  92.013  58.302  1.00  0.060          O  
ATOM   6835  CB  LEU A 448      77.867  90.389  57.637  1.00  0.060          C  
ATOM   6836  CG  LEU A 448      79.230  90.581  56.868  1.00  0.060          C  
ATOM   6837  CD1 LEU A 448      79.752  89.262  56.409  1.00  0.060          C  
ATOM   6838  CD2 LEU A 448      79.011  91.497  55.634  1.00  0.060          C  
ATOM   6839  H   LEU A 448      78.979  91.211  59.784  1.00  0.080          H  
ATOM   6840  HA  LEU A 448      77.398  92.488  57.760  1.00  0.040          H  
ATOM   6841 1HB  LEU A 448      77.998  89.574  58.353  1.00  0.070          H  
ATOM   6842 2HB  LEU A 448      77.106  90.096  56.913  1.00  0.070          H  
ATOM   6843  HG  LEU A 448      79.959  91.005  57.525  1.00  0.070          H  
ATOM   6844 1HD1 LEU A 448      80.683  89.404  55.900  1.00  0.070          H  
ATOM   6845 2HD1 LEU A 448      79.914  88.606  57.265  1.00  0.070          H  
ATOM   6846 3HD1 LEU A 448      79.043  88.824  55.738  1.00  0.070          H  
ATOM   6847 1HD2 LEU A 448      79.944  91.618  55.095  1.00  0.070          H  
ATOM   6848 2HD2 LEU A 448      78.277  91.043  54.972  1.00  0.070          H  
ATOM   6849 3HD2 LEU A 448      78.659  92.475  55.940  1.00  0.070          H  
ATOM   6850  N   GLY A 449      75.740  90.719  59.971  1.00  0.050          N  
ATOM   6851  CA  GLY A 449      74.422  90.545  60.577  1.00  0.080          C  
ATOM   6852  C   GLY A 449      73.540  89.496  59.911  1.00  0.060          C  
ATOM   6853  O   GLY A 449      72.442  89.195  60.381  1.00  0.070          O  
ATOM   6854  H   GLY A 449      76.548  90.279  60.421  1.00  0.060          H  
ATOM   6855 1HA  GLY A 449      74.554  90.299  61.634  1.00  0.100          H  
ATOM   6856 2HA  GLY A 449      73.909  91.497  60.549  1.00  0.100          H  
ATOM   6857  N   LEU A 450      74.040  88.859  58.866  1.00  0.050          N  
ATOM   6858  CA  LEU A 450      73.274  87.876  58.102  1.00  0.040          C  
ATOM   6859  C   LEU A 450      73.356  86.517  58.776  1.00  0.050          C  
ATOM   6860  O   LEU A 450      73.740  85.533  58.156  1.00  0.070          O  
ATOM   6861  CB  LEU A 450      73.884  87.773  56.689  1.00  0.060          C  
ATOM   6862  CG  LEU A 450      73.974  89.099  55.843  1.00  0.060          C  
ATOM   6863  CD1 LEU A 450      74.701  88.808  54.514  1.00  0.060          C  
ATOM   6864  CD2 LEU A 450      72.579  89.653  55.586  1.00  0.060          C  
ATOM   6865  H   LEU A 450      74.966  89.124  58.570  1.00  0.060          H  
ATOM   6866  HA  LEU A 450      72.230  88.181  58.055  1.00  0.050          H  
ATOM   6867 1HB  LEU A 450      74.884  87.382  56.784  1.00  0.070          H  
ATOM   6868 2HB  LEU A 450      73.298  87.051  56.116  1.00  0.070          H  
ATOM   6869  HG  LEU A 450      74.555  89.842  56.391  1.00  0.070          H  
ATOM   6870 1HD1 LEU A 450      74.781  89.728  53.932  1.00  0.070          H  
ATOM   6871 2HD1 LEU A 450      75.701  88.426  54.722  1.00  0.070          H  
ATOM   6872 3HD1 LEU A 450      74.144  88.067  53.945  1.00  0.070          H  
ATOM   6873 1HD2 LEU A 450      72.654  90.568  54.999  1.00  0.070          H  
ATOM   6874 2HD2 LEU A 450      71.989  88.918  55.038  1.00  0.070          H  
ATOM   6875 3HD2 LEU A 450      72.086  89.880  56.533  1.00  0.070          H  
ATOM   6876  N   ARG A 451      72.897  86.442  60.025  1.00  0.050          N  
ATOM   6877  CA  ARG A 451      73.040  85.235  60.842  1.00  0.090          C  
ATOM   6878  C   ARG A 451      72.369  83.985  60.302  1.00  0.080          C  
ATOM   6879  O   ARG A 451      72.820  82.872  60.570  1.00  0.060          O  
ATOM   6880  CB  ARG A 451      72.532  85.481  62.249  1.00  0.110          C  
ATOM   6881  CG  ARG A 451      71.028  85.690  62.418  1.00  0.110          C  
ATOM   6882  CD  ARG A 451      70.694  85.780  63.848  1.00  0.110          C  
ATOM   6883  NE  ARG A 451      71.337  86.942  64.446  1.00  0.110          N  
ATOM   6884  CZ  ARG A 451      70.809  88.165  64.567  1.00  0.110          C  
ATOM   6885  NH1 ARG A 451      69.575  88.413  64.180  1.00  0.110          N  
ATOM   6886  NH2 ARG A 451      71.581  89.106  65.071  1.00  0.110          N  
ATOM   6887  H   ARG A 451      72.534  87.312  60.422  1.00  0.060          H  
ATOM   6888  HA  ARG A 451      74.099  85.028  60.938  1.00  0.110          H  
ATOM   6889 1HB  ARG A 451      72.797  84.629  62.868  1.00  0.130          H  
ATOM   6890 2HB  ARG A 451      73.040  86.355  62.659  1.00  0.130          H  
ATOM   6891 1HG  ARG A 451      70.733  86.612  61.925  1.00  0.130          H  
ATOM   6892 2HG  ARG A 451      70.465  84.859  62.004  1.00  0.130          H  
ATOM   6893 1HD  ARG A 451      69.621  85.851  63.983  1.00  0.130          H  
ATOM   6894 2HD  ARG A 451      71.052  84.893  64.349  1.00  0.130          H  
ATOM   6895  HE  ARG A 451      72.326  86.857  64.749  1.00  0.130          H  
ATOM   6896 1HH1 ARG A 451      69.008  87.684  63.789  1.00  0.130          H  
ATOM   6897 2HH1 ARG A 451      69.179  89.355  64.214  1.00  0.130          H  
ATOM   6898 1HH2 ARG A 451      72.553  88.842  65.331  1.00  0.130          H  
ATOM   6899 2HH2 ARG A 451      71.251  90.052  65.175  1.00  0.130          H  
ATOM   6900  N   SER A 452      71.313  84.135  59.520  1.00  0.090          N  
ATOM   6901  CA  SER A 452      70.638  82.965  58.989  1.00  0.080          C  
ATOM   6902  C   SER A 452      71.197  82.489  57.659  1.00  0.080          C  
ATOM   6903  O   SER A 452      70.772  81.452  57.152  1.00  0.090          O  
ATOM   6904  CB  SER A 452      69.170  83.252  58.822  1.00  0.120          C  
ATOM   6905  OG  SER A 452      68.589  83.575  60.059  1.00  0.120          O  
ATOM   6906  H   SER A 452      70.905  85.057  59.347  1.00  0.110          H  
ATOM   6907  HA  SER A 452      70.756  82.152  59.701  1.00  0.100          H  
ATOM   6908 1HB  SER A 452      69.036  84.062  58.113  1.00  0.140          H  
ATOM   6909 2HB  SER A 452      68.683  82.386  58.416  1.00  0.140          H  
ATOM   6910  HG  SER A 452      68.701  84.548  60.136  1.00  0.140          H  
ATOM   6911  N   LEU A 453      72.164  83.200  57.078  1.00  0.080          N  
ATOM   6912  CA  LEU A 453      72.609  82.789  55.757  1.00  0.080          C  
ATOM   6913  C   LEU A 453      73.492  81.553  55.782  1.00  0.080          C  
ATOM   6914  O   LEU A 453      74.573  81.506  56.393  1.00  0.090          O  
ATOM   6915  CB  LEU A 453      73.266  83.977  55.031  1.00  0.110          C  
ATOM   6916  CG  LEU A 453      73.866  83.723  53.589  1.00  0.110          C  
ATOM   6917  CD1 LEU A 453      72.798  83.266  52.604  1.00  0.110          C  
ATOM   6918  CD2 LEU A 453      74.426  85.018  53.082  1.00  0.110          C  
ATOM   6919  H   LEU A 453      72.565  84.026  57.533  1.00  0.100          H  
ATOM   6920  HA  LEU A 453      71.722  82.540  55.184  1.00  0.100          H  
ATOM   6921 1HB  LEU A 453      72.512  84.761  54.939  1.00  0.130          H  
ATOM   6922 2HB  LEU A 453      74.060  84.360  55.668  1.00  0.130          H  
ATOM   6923  HG  LEU A 453      74.652  82.965  53.646  1.00  0.130          H  
ATOM   6924 1HD1 LEU A 453      73.240  83.118  51.619  1.00  0.130          H  
ATOM   6925 2HD1 LEU A 453      72.393  82.350  52.931  1.00  0.130          H  
ATOM   6926 3HD1 LEU A 453      72.008  84.008  52.537  1.00  0.130          H  
ATOM   6927 1HD2 LEU A 453      74.846  84.847  52.104  1.00  0.130          H  
ATOM   6928 2HD2 LEU A 453      73.627  85.757  53.017  1.00  0.130          H  
ATOM   6929 3HD2 LEU A 453      75.183  85.382  53.744  1.00  0.130          H  
ATOM   6930  N   LYS A 454      72.978  80.514  55.108  1.00  0.090          N  
ATOM   6931  CA  LYS A 454      73.630  79.217  55.044  1.00  0.100          C  
ATOM   6932  C   LYS A 454      74.018  78.804  53.633  1.00  0.100          C  
ATOM   6933  O   LYS A 454      74.876  77.938  53.472  1.00  0.100          O  
ATOM   6934  CB  LYS A 454      72.767  78.121  55.686  1.00  0.140          C  
ATOM   6935  CG  LYS A 454      72.445  78.322  57.191  1.00  0.140          C  
ATOM   6936  CD  LYS A 454      73.709  78.340  58.058  1.00  0.140          C  
ATOM   6937  CE  LYS A 454      73.386  78.425  59.538  1.00  0.140          C  
ATOM   6938  NZ  LYS A 454      74.624  78.579  60.340  1.00  0.140          N  
ATOM   6939  H   LYS A 454      72.081  80.648  54.631  1.00  0.110          H  
ATOM   6940  HA  LYS A 454      74.555  79.282  55.604  1.00  0.120          H  
ATOM   6941 1HB  LYS A 454      71.817  78.064  55.154  1.00  0.160          H  
ATOM   6942 2HB  LYS A 454      73.262  77.159  55.572  1.00  0.160          H  
ATOM   6943 1HG  LYS A 454      71.925  79.263  57.318  1.00  0.160          H  
ATOM   6944 2HG  LYS A 454      71.792  77.521  57.529  1.00  0.160          H  
ATOM   6945 1HD  LYS A 454      74.304  77.444  57.870  1.00  0.160          H  
ATOM   6946 2HD  LYS A 454      74.312  79.213  57.822  1.00  0.160          H  
ATOM   6947 1HE  LYS A 454      72.737  79.285  59.718  1.00  0.160          H  
ATOM   6948 2HE  LYS A 454      72.873  77.519  59.852  1.00  0.160          H  
ATOM   6949 1HZ  LYS A 454      74.414  78.645  61.322  1.00  0.160          H  
ATOM   6950 2HZ  LYS A 454      75.253  77.784  60.181  1.00  0.160          H  
ATOM   6951 3HZ  LYS A 454      75.092  79.427  60.045  1.00  0.160          H  
ATOM   6952  N   GLU A 455      73.352  79.339  52.607  1.00  0.100          N  
ATOM   6953  CA  GLU A 455      73.689  78.874  51.263  1.00  0.080          C  
ATOM   6954  C   GLU A 455      73.589  79.914  50.158  1.00  0.100          C  
ATOM   6955  O   GLU A 455      72.639  80.704  50.095  1.00  0.100          O  
ATOM   6956  CB  GLU A 455      72.821  77.659  50.881  1.00  0.120          C  
ATOM   6957  CG  GLU A 455      73.146  77.043  49.478  1.00  0.120          C  
ATOM   6958  CD  GLU A 455      72.397  75.753  49.173  1.00  0.120          C  
ATOM   6959  OE1 GLU A 455      71.643  75.321  50.011  1.00  0.120          O  
ATOM   6960  OE2 GLU A 455      72.585  75.195  48.089  1.00  0.120          O  
ATOM   6961  H   GLU A 455      72.609  80.023  52.760  1.00  0.120          H  
ATOM   6962  HA  GLU A 455      74.722  78.540  51.286  1.00  0.100          H  
ATOM   6963 1HB  GLU A 455      72.953  76.876  51.627  1.00  0.140          H  
ATOM   6964 2HB  GLU A 455      71.770  77.945  50.887  1.00  0.140          H  
ATOM   6965 1HG  GLU A 455      72.877  77.763  48.707  1.00  0.140          H  
ATOM   6966 2HG  GLU A 455      74.220  76.861  49.407  1.00  0.140          H  
ATOM   6967  N   ILE A 456      74.595  79.868  49.284  1.00  0.100          N  
ATOM   6968  CA  ILE A 456      74.663  80.650  48.058  1.00  0.110          C  
ATOM   6969  C   ILE A 456      74.766  79.586  46.955  1.00  0.140          C  
ATOM   6970  O   ILE A 456      75.810  78.938  46.787  1.00  0.210          O  
ATOM   6971  CB  ILE A 456      75.836  81.673  48.062  1.00  0.150          C  
ATOM   6972  CG1 ILE A 456      75.720  82.670  49.285  1.00  0.150          C  
ATOM   6973  CG2 ILE A 456      75.867  82.481  46.757  1.00  0.150          C  
ATOM   6974  CD1 ILE A 456      76.475  82.265  50.533  1.00  0.150          C  
ATOM   6975  H   ILE A 456      75.327  79.172  49.473  1.00  0.120          H  
ATOM   6976  HA  ILE A 456      73.749  81.200  47.935  1.00  0.130          H  
ATOM   6977  HB  ILE A 456      76.745  81.148  48.160  1.00  0.180          H  
ATOM   6978 1HG1 ILE A 456      76.090  83.647  48.970  1.00  0.180          H  
ATOM   6979 2HG1 ILE A 456      74.674  82.768  49.557  1.00  0.180          H  
ATOM   6980 1HG2 ILE A 456      76.704  83.179  46.765  1.00  0.180          H  
ATOM   6981 2HG2 ILE A 456      75.976  81.815  45.911  1.00  0.180          H  
ATOM   6982 3HG2 ILE A 456      74.935  83.036  46.652  1.00  0.180          H  
ATOM   6983 1HD1 ILE A 456      76.331  83.014  51.305  1.00  0.180          H  
ATOM   6984 2HD1 ILE A 456      76.104  81.325  50.887  1.00  0.180          H  
ATOM   6985 3HD1 ILE A 456      77.536  82.175  50.312  1.00  0.180          H  
ATOM   6986  N   SER A 457      73.664  79.392  46.214  1.00  0.140          N  
ATOM   6987  CA  SER A 457      73.558  78.262  45.274  1.00  0.160          C  
ATOM   6988  C   SER A 457      74.556  78.285  44.121  1.00  0.140          C  
ATOM   6989  O   SER A 457      74.971  77.224  43.634  1.00  0.130          O  
ATOM   6990  CB  SER A 457      72.159  78.144  44.686  1.00  0.220          C  
ATOM   6991  OG  SER A 457      71.200  77.832  45.658  1.00  0.220          O  
ATOM   6992  H   SER A 457      72.867  80.019  46.363  1.00  0.170          H  
ATOM   6993  HA  SER A 457      73.740  77.363  45.858  1.00  0.190          H  
ATOM   6994 1HB  SER A 457      71.899  79.046  44.179  1.00  0.260          H  
ATOM   6995 2HB  SER A 457      72.167  77.355  43.943  1.00  0.260          H  
ATOM   6996  HG  SER A 457      70.387  77.664  45.176  1.00  0.260          H  
ATOM   6997  N   ASP A 458      74.864  79.492  43.661  1.00  0.150          N  
ATOM   6998  CA  ASP A 458      75.761  79.816  42.554  1.00  0.130          C  
ATOM   6999  C   ASP A 458      76.188  81.267  42.667  1.00  0.160          C  
ATOM   7000  O   ASP A 458      75.530  82.048  43.353  1.00  0.260          O  
ATOM   7001  CB  ASP A 458      75.091  79.594  41.197  1.00  0.190          C  
ATOM   7002  CG  ASP A 458      76.093  79.556  39.997  1.00  0.190          C  
ATOM   7003  OD1 ASP A 458      77.290  79.634  40.238  1.00  0.190          O  
ATOM   7004  OD2 ASP A 458      75.652  79.588  38.859  1.00  0.190          O  
ATOM   7005  H   ASP A 458      74.434  80.283  44.122  1.00  0.180          H  
ATOM   7006  HA  ASP A 458      76.649  79.187  42.623  1.00  0.160          H  
ATOM   7007 1HB  ASP A 458      74.542  78.651  41.223  1.00  0.230          H  
ATOM   7008 2HB  ASP A 458      74.362  80.393  41.027  1.00  0.230          H  
ATOM   7009  N   GLY A 459      77.259  81.617  41.967  1.00  0.090          N  
ATOM   7010  CA  GLY A 459      77.787  82.985  41.866  1.00  0.100          C  
ATOM   7011  C   GLY A 459      78.740  83.395  42.991  1.00  0.130          C  
ATOM   7012  O   GLY A 459      78.891  82.710  44.011  1.00  0.200          O  
ATOM   7013  H   GLY A 459      77.696  80.872  41.415  1.00  0.110          H  
ATOM   7014 1HA  GLY A 459      78.322  83.074  40.922  1.00  0.120          H  
ATOM   7015 2HA  GLY A 459      76.974  83.697  41.799  1.00  0.120          H  
ATOM   7016  N   ASP A 460      79.386  84.545  42.792  1.00  0.080          N  
ATOM   7017  CA  ASP A 460      80.369  85.077  43.739  1.00  0.070          C  
ATOM   7018  C   ASP A 460      79.781  86.019  44.784  1.00  0.060          C  
ATOM   7019  O   ASP A 460      78.671  86.563  44.616  1.00  0.070          O  
ATOM   7020  CB  ASP A 460      81.537  85.766  43.026  1.00  0.100          C  
ATOM   7021  CG  ASP A 460      82.459  84.800  42.250  1.00  0.100          C  
ATOM   7022  OD1 ASP A 460      82.303  83.592  42.373  1.00  0.100          O  
ATOM   7023  OD2 ASP A 460      83.372  85.273  41.595  1.00  0.100          O  
ATOM   7024  H   ASP A 460      79.195  85.076  41.935  1.00  0.100          H  
ATOM   7025  HA  ASP A 460      80.794  84.232  44.284  1.00  0.080          H  
ATOM   7026 1HB  ASP A 460      81.137  86.490  42.341  1.00  0.120          H  
ATOM   7027 2HB  ASP A 460      82.139  86.303  43.760  1.00  0.120          H  
ATOM   7028  N   VAL A 461      80.542  86.197  45.864  1.00  0.040          N  
ATOM   7029  CA  VAL A 461      80.179  87.110  46.941  1.00  0.040          C  
ATOM   7030  C   VAL A 461      81.242  88.198  47.154  1.00  0.030          C  
ATOM   7031  O   VAL A 461      82.437  87.903  47.159  1.00  0.050          O  
ATOM   7032  CB  VAL A 461      79.968  86.316  48.249  1.00  0.060          C  
ATOM   7033  CG1 VAL A 461      79.612  87.272  49.412  1.00  0.060          C  
ATOM   7034  CG2 VAL A 461      78.877  85.265  48.017  1.00  0.060          C  
ATOM   7035  H   VAL A 461      81.429  85.676  45.912  1.00  0.050          H  
ATOM   7036  HA  VAL A 461      79.244  87.589  46.677  1.00  0.050          H  
ATOM   7037  HB  VAL A 461      80.892  85.812  48.521  1.00  0.070          H  
ATOM   7038 1HG1 VAL A 461      79.474  86.693  50.322  1.00  0.070          H  
ATOM   7039 2HG1 VAL A 461      80.409  87.994  49.574  1.00  0.070          H  
ATOM   7040 3HG1 VAL A 461      78.692  87.801  49.175  1.00  0.070          H  
ATOM   7041 1HG2 VAL A 461      78.728  84.696  48.932  1.00  0.070          H  
ATOM   7042 2HG2 VAL A 461      77.969  85.724  47.737  1.00  0.070          H  
ATOM   7043 3HG2 VAL A 461      79.180  84.599  47.219  1.00  0.070          H  
ATOM   7044  N   ILE A 462      80.820  89.459  47.242  1.00  0.030          N  
ATOM   7045  CA  ILE A 462      81.795  90.534  47.490  1.00  0.030          C  
ATOM   7046  C   ILE A 462      81.465  91.417  48.681  1.00  0.020          C  
ATOM   7047  O   ILE A 462      80.335  91.889  48.842  1.00  0.030          O  
ATOM   7048  CB  ILE A 462      82.032  91.416  46.243  1.00  0.040          C  
ATOM   7049  CG1 ILE A 462      83.129  92.495  46.546  1.00  0.040          C  
ATOM   7050  CG2 ILE A 462      80.727  92.039  45.768  1.00  0.040          C  
ATOM   7051  CD1 ILE A 462      83.703  93.171  45.325  1.00  0.040          C  
ATOM   7052  H   ILE A 462      79.808  89.630  47.187  1.00  0.040          H  
ATOM   7053  HA  ILE A 462      82.750  90.066  47.713  1.00  0.040          H  
ATOM   7054  HB  ILE A 462      82.434  90.803  45.483  1.00  0.050          H  
ATOM   7055 1HG1 ILE A 462      82.703  93.276  47.185  1.00  0.050          H  
ATOM   7056 2HG1 ILE A 462      83.956  92.018  47.077  1.00  0.050          H  
ATOM   7057 1HG2 ILE A 462      80.893  92.620  44.870  1.00  0.050          H  
ATOM   7058 2HG2 ILE A 462      80.015  91.248  45.549  1.00  0.050          H  
ATOM   7059 3HG2 ILE A 462      80.330  92.684  46.537  1.00  0.050          H  
ATOM   7060 1HD1 ILE A 462      84.459  93.892  45.642  1.00  0.050          H  
ATOM   7061 2HD1 ILE A 462      84.163  92.421  44.680  1.00  0.050          H  
ATOM   7062 3HD1 ILE A 462      82.924  93.690  44.777  1.00  0.050          H  
ATOM   7063  N   ILE A 463      82.478  91.650  49.500  1.00  0.040          N  
ATOM   7064  CA  ILE A 463      82.351  92.519  50.647  1.00  0.030          C  
ATOM   7065  C   ILE A 463      83.417  93.607  50.504  1.00  0.050          C  
ATOM   7066  O   ILE A 463      84.617  93.294  50.516  1.00  0.070          O  
ATOM   7067  CB  ILE A 463      82.571  91.711  51.946  1.00  0.050          C  
ATOM   7068  CG1 ILE A 463      81.540  90.520  52.027  1.00  0.050          C  
ATOM   7069  CG2 ILE A 463      82.398  92.630  53.145  1.00  0.050          C  
ATOM   7070  CD1 ILE A 463      81.809  89.512  53.118  1.00  0.050          C  
ATOM   7071  H   ILE A 463      83.384  91.213  49.294  1.00  0.050          H  
ATOM   7072  HA  ILE A 463      81.369  92.983  50.654  1.00  0.040          H  
ATOM   7073  HB  ILE A 463      83.564  91.301  51.942  1.00  0.060          H  
ATOM   7074 1HG1 ILE A 463      80.543  90.937  52.179  1.00  0.060          H  
ATOM   7075 2HG1 ILE A 463      81.547  89.982  51.086  1.00  0.060          H  
ATOM   7076 1HG2 ILE A 463      82.562  92.092  54.058  1.00  0.060          H  
ATOM   7077 2HG2 ILE A 463      83.105  93.447  53.090  1.00  0.060          H  
ATOM   7078 3HG2 ILE A 463      81.384  93.026  53.133  1.00  0.060          H  
ATOM   7079 1HD1 ILE A 463      81.048  88.736  53.086  1.00  0.060          H  
ATOM   7080 2HD1 ILE A 463      82.783  89.060  52.971  1.00  0.060          H  
ATOM   7081 3HD1 ILE A 463      81.781  89.993  54.070  1.00  0.060          H  
ATOM   7082  N   SER A 464      83.011  94.871  50.388  1.00  0.050          N  
ATOM   7083  CA  SER A 464      84.047  95.897  50.215  1.00  0.060          C  
ATOM   7084  C   SER A 464      83.651  97.303  50.620  1.00  0.070          C  
ATOM   7085  O   SER A 464      82.524  97.742  50.411  1.00  0.070          O  
ATOM   7086  CB  SER A 464      84.514  95.943  48.765  1.00  0.080          C  
ATOM   7087  OG  SER A 464      83.512  96.401  47.901  1.00  0.080          O  
ATOM   7088  H   SER A 464      82.011  95.090  50.427  1.00  0.060          H  
ATOM   7089  HA  SER A 464      84.881  95.613  50.839  1.00  0.070          H  
ATOM   7090 1HB  SER A 464      85.375  96.602  48.700  1.00  0.100          H  
ATOM   7091 2HB  SER A 464      84.836  94.952  48.457  1.00  0.100          H  
ATOM   7092  HG  SER A 464      83.899  96.391  47.026  1.00  0.100          H  
ATOM   7093  N   GLY A 465      84.614  98.055  51.142  1.00  0.090          N  
ATOM   7094  CA  GLY A 465      84.393  99.456  51.489  1.00  0.100          C  
ATOM   7095  C   GLY A 465      83.709  99.615  52.844  1.00  0.100          C  
ATOM   7096  O   GLY A 465      83.409 100.731  53.287  1.00  0.100          O  
ATOM   7097  H   GLY A 465      85.547  97.642  51.327  1.00  0.110          H  
ATOM   7098 1HA  GLY A 465      85.356  99.966  51.508  1.00  0.120          H  
ATOM   7099 2HA  GLY A 465      83.797  99.931  50.713  1.00  0.120          H  
ATOM   7100  N   ASN A 466      83.457  98.505  53.524  1.00  0.090          N  
ATOM   7101  CA  ASN A 466      82.771  98.539  54.785  1.00  0.090          C  
ATOM   7102  C   ASN A 466      83.862  98.782  55.813  1.00  0.090          C  
ATOM   7103  O   ASN A 466      84.281  97.876  56.538  1.00  0.090          O  
ATOM   7104  CB  ASN A 466      82.021  97.245  55.013  1.00  0.130          C  
ATOM   7105  CG  ASN A 466      80.988  96.920  53.947  1.00  0.130          C  
ATOM   7106  OD1 ASN A 466      80.216  97.738  53.436  1.00  0.130          O  
ATOM   7107  ND2 ASN A 466      80.981  95.679  53.581  1.00  0.130          N  
ATOM   7108  H   ASN A 466      83.774  97.603  53.169  1.00  0.110          H  
ATOM   7109  HA  ASN A 466      82.083  99.381  54.809  1.00  0.110          H  
ATOM   7110 1HB  ASN A 466      82.719  96.427  55.085  1.00  0.150          H  
ATOM   7111 2HB  ASN A 466      81.495  97.324  55.955  1.00  0.150          H  
ATOM   7112 1HD2 ASN A 466      80.344  95.362  52.854  1.00  0.150          H  
ATOM   7113 2HD2 ASN A 466      81.612  95.026  53.995  1.00  0.150          H  
ATOM   7114  N   LYS A 467      84.292 100.031  55.886  1.00  0.100          N  
ATOM   7115  CA  LYS A 467      85.445 100.459  56.673  1.00  0.110          C  
ATOM   7116  C   LYS A 467      85.368 100.087  58.144  1.00  0.110          C  
ATOM   7117  O   LYS A 467      86.405  99.931  58.787  1.00  0.120          O  
ATOM   7118  CB  LYS A 467      85.625 101.971  56.549  1.00  0.150          C  
ATOM   7119  CG  LYS A 467      86.109 102.434  55.177  1.00  0.150          C  
ATOM   7120  CD  LYS A 467      86.241 103.954  55.114  1.00  0.150          C  
ATOM   7121  CE  LYS A 467      86.714 104.417  53.738  1.00  0.150          C  
ATOM   7122  NZ  LYS A 467      86.807 105.904  53.649  1.00  0.150          N  
ATOM   7123  H   LYS A 467      83.834 100.677  55.237  1.00  0.120          H  
ATOM   7124  HA  LYS A 467      86.329  99.973  56.259  1.00  0.130          H  
ATOM   7125 1HB  LYS A 467      84.676 102.468  56.759  1.00  0.180          H  
ATOM   7126 2HB  LYS A 467      86.344 102.310  57.294  1.00  0.180          H  
ATOM   7127 1HG  LYS A 467      87.078 101.980  54.969  1.00  0.180          H  
ATOM   7128 2HG  LYS A 467      85.406 102.103  54.412  1.00  0.180          H  
ATOM   7129 1HD  LYS A 467      85.271 104.409  55.325  1.00  0.180          H  
ATOM   7130 2HD  LYS A 467      86.952 104.291  55.868  1.00  0.180          H  
ATOM   7131 1HE  LYS A 467      87.694 103.989  53.537  1.00  0.180          H  
ATOM   7132 2HE  LYS A 467      86.012 104.062  52.983  1.00  0.180          H  
ATOM   7133 1HZ  LYS A 467      87.123 106.167  52.726  1.00  0.180          H  
ATOM   7134 2HZ  LYS A 467      85.899 106.312  53.823  1.00  0.180          H  
ATOM   7135 3HZ  LYS A 467      87.465 106.244  54.337  1.00  0.180          H  
ATOM   7136  N   ASN A 468      84.156 100.000  58.692  1.00  0.100          N  
ATOM   7137  CA  ASN A 468      83.972  99.666  60.091  1.00  0.110          C  
ATOM   7138  C   ASN A 468      83.613  98.193  60.359  1.00  0.130          C  
ATOM   7139  O   ASN A 468      83.424  97.810  61.525  1.00  0.170          O  
ATOM   7140  CB  ASN A 468      82.880 100.561  60.672  1.00  0.150          C  
ATOM   7141  CG  ASN A 468      83.293 101.977  60.893  1.00  0.150          C  
ATOM   7142  OD1 ASN A 468      83.936 102.296  61.919  1.00  0.150          O  
ATOM   7143  ND2 ASN A 468      82.957 102.831  59.965  1.00  0.150          N  
ATOM   7144  H   ASN A 468      83.329 100.165  58.132  1.00  0.120          H  
ATOM   7145  HA  ASN A 468      84.913  99.873  60.589  1.00  0.130          H  
ATOM   7146 1HB  ASN A 468      82.032 100.560  59.982  1.00  0.180          H  
ATOM   7147 2HB  ASN A 468      82.510 100.145  61.601  1.00  0.180          H  
ATOM   7148 1HD2 ASN A 468      83.204 103.796  60.053  1.00  0.180          H  
ATOM   7149 2HD2 ASN A 468      82.471 102.503  59.157  1.00  0.180          H  
ATOM   7150  N   LEU A 469      83.617  97.362  59.304  1.00  0.100          N  
ATOM   7151  CA  LEU A 469      83.194  95.958  59.371  1.00  0.120          C  
ATOM   7152  C   LEU A 469      84.229  94.896  59.696  1.00  0.120          C  
ATOM   7153  O   LEU A 469      85.273  94.777  59.043  1.00  0.120          O  
ATOM   7154  CB  LEU A 469      82.571  95.556  58.025  1.00  0.160          C  
ATOM   7155  CG  LEU A 469      82.147  94.072  57.830  1.00  0.160          C  
ATOM   7156  CD1 LEU A 469      81.018  93.732  58.736  1.00  0.160          C  
ATOM   7157  CD2 LEU A 469      81.758  93.854  56.400  1.00  0.160          C  
ATOM   7158  H   LEU A 469      83.878  97.737  58.391  1.00  0.120          H  
ATOM   7159  HA  LEU A 469      82.426  95.904  60.136  1.00  0.140          H  
ATOM   7160 1HB  LEU A 469      81.695  96.172  57.877  1.00  0.190          H  
ATOM   7161 2HB  LEU A 469      83.291  95.773  57.253  1.00  0.190          H  
ATOM   7162  HG  LEU A 469      82.981  93.414  58.067  1.00  0.190          H  
ATOM   7163 1HD1 LEU A 469      80.760  92.710  58.593  1.00  0.190          H  
ATOM   7164 2HD1 LEU A 469      81.310  93.864  59.746  1.00  0.190          H  
ATOM   7165 3HD1 LEU A 469      80.167  94.358  58.522  1.00  0.190          H  
ATOM   7166 1HD2 LEU A 469      81.481  92.821  56.268  1.00  0.190          H  
ATOM   7167 2HD2 LEU A 469      80.917  94.491  56.153  1.00  0.190          H  
ATOM   7168 3HD2 LEU A 469      82.604  94.088  55.761  1.00  0.190          H  
ATOM   7169  N   CYS A 470      83.854  94.064  60.672  1.00  0.130          N  
ATOM   7170  CA  CYS A 470      84.604  92.904  61.149  1.00  0.130          C  
ATOM   7171  C   CYS A 470      83.900  91.593  60.793  1.00  0.120          C  
ATOM   7172  O   CYS A 470      82.769  91.585  60.313  1.00  0.100          O  
ATOM   7173  CB  CYS A 470      84.792  92.966  62.662  1.00  0.180          C  
ATOM   7174  SG  CYS A 470      85.790  94.345  63.205  1.00  0.180          S  
ATOM   7175  H   CYS A 470      82.983  94.284  61.148  1.00  0.160          H  
ATOM   7176  HA  CYS A 470      85.581  92.909  60.671  1.00  0.160          H  
ATOM   7177 1HB  CYS A 470      83.814  93.047  63.142  1.00  0.220          H  
ATOM   7178 2HB  CYS A 470      85.255  92.046  63.021  1.00  0.220          H  
ATOM   7179  N   TYR A 471      84.607  90.477  61.001  1.00  0.130          N  
ATOM   7180  CA  TYR A 471      84.138  89.090  60.816  1.00  0.130          C  
ATOM   7181  C   TYR A 471      83.958  88.632  59.358  1.00  0.110          C  
ATOM   7182  O   TYR A 471      83.752  87.448  59.096  1.00  0.120          O  
ATOM   7183  CB  TYR A 471      82.787  88.890  61.534  1.00  0.180          C  
ATOM   7184  CG  TYR A 471      82.734  89.399  62.963  1.00  0.180          C  
ATOM   7185  CD1 TYR A 471      82.022  90.555  63.260  1.00  0.180          C  
ATOM   7186  CD2 TYR A 471      83.392  88.735  63.964  1.00  0.180          C  
ATOM   7187  CE1 TYR A 471      81.989  91.024  64.533  1.00  0.180          C  
ATOM   7188  CE2 TYR A 471      83.338  89.206  65.240  1.00  0.180          C  
ATOM   7189  CZ  TYR A 471      82.648  90.340  65.520  1.00  0.180          C  
ATOM   7190  OH  TYR A 471      82.601  90.811  66.786  1.00  0.180          O  
ATOM   7191  H   TYR A 471      85.550  90.584  61.357  1.00  0.160          H  
ATOM   7192  HA  TYR A 471      84.875  88.429  61.275  1.00  0.160          H  
ATOM   7193 1HB  TYR A 471      81.978  89.353  60.970  1.00  0.220          H  
ATOM   7194 2HB  TYR A 471      82.565  87.823  61.561  1.00  0.220          H  
ATOM   7195  HD1 TYR A 471      81.496  91.099  62.475  1.00  0.220          H  
ATOM   7196  HD2 TYR A 471      83.957  87.828  63.741  1.00  0.220          H  
ATOM   7197  HE1 TYR A 471      81.440  91.939  64.763  1.00  0.220          H  
ATOM   7198  HE2 TYR A 471      83.847  88.687  66.028  1.00  0.220          H  
ATOM   7199  HH  TYR A 471      83.031  90.196  67.383  1.00  0.220          H  
ATOM   7200  N   ALA A 472      84.104  89.529  58.392  1.00  0.100          N  
ATOM   7201  CA  ALA A 472      83.891  89.168  56.998  1.00  0.080          C  
ATOM   7202  C   ALA A 472      84.834  88.055  56.556  1.00  0.070          C  
ATOM   7203  O   ALA A 472      84.440  87.118  55.855  1.00  0.130          O  
ATOM   7204  CB  ALA A 472      84.086  90.393  56.123  1.00  0.120          C  
ATOM   7205  H   ALA A 472      84.303  90.489  58.647  1.00  0.120          H  
ATOM   7206  HA  ALA A 472      82.869  88.804  56.893  1.00  0.100          H  
ATOM   7207 1HB  ALA A 472      83.906  90.132  55.088  1.00  0.140          H  
ATOM   7208 2HB  ALA A 472      83.387  91.168  56.432  1.00  0.140          H  
ATOM   7209 3HB  ALA A 472      85.103  90.757  56.229  1.00  0.140          H  
ATOM   7210  N   ASN A 473      86.059  88.074  57.062  1.00  0.060          N  
ATOM   7211  CA  ASN A 473      87.069  87.131  56.621  1.00  0.030          C  
ATOM   7212  C   ASN A 473      87.048  85.844  57.413  1.00  0.060          C  
ATOM   7213  O   ASN A 473      87.931  85.002  57.247  1.00  0.090          O  
ATOM   7214  CB  ASN A 473      88.449  87.752  56.742  1.00  0.050          C  
ATOM   7215  CG  ASN A 473      88.714  88.844  55.759  1.00  0.050          C  
ATOM   7216  OD1 ASN A 473      88.790  88.591  54.551  1.00  0.050          O  
ATOM   7217  ND2 ASN A 473      88.886  90.056  56.256  1.00  0.050          N  
ATOM   7218  H   ASN A 473      86.325  88.815  57.698  1.00  0.070          H  
ATOM   7219  HA  ASN A 473      86.879  86.878  55.581  1.00  0.040          H  
ATOM   7220 1HB  ASN A 473      88.573  88.153  57.749  1.00  0.060          H  
ATOM   7221 2HB  ASN A 473      89.205  86.983  56.609  1.00  0.060          H  
ATOM   7222 1HD2 ASN A 473      89.084  90.827  55.650  1.00  0.060          H  
ATOM   7223 2HD2 ASN A 473      88.849  90.205  57.272  1.00  0.060          H  
ATOM   7224  N   THR A 474      86.039  85.665  58.263  1.00  0.100          N  
ATOM   7225  CA  THR A 474      85.957  84.450  59.048  1.00  0.120          C  
ATOM   7226  C   THR A 474      84.844  83.550  58.491  1.00  0.080          C  
ATOM   7227  O   THR A 474      84.692  82.390  58.901  1.00  0.100          O  
ATOM   7228  CB  THR A 474      85.653  84.780  60.527  1.00  0.160          C  
ATOM   7229  OG1 THR A 474      84.302  85.325  60.653  1.00  0.160          O  
ATOM   7230  CG2 THR A 474      86.642  85.808  61.068  1.00  0.160          C  
ATOM   7231  H   THR A 474      85.319  86.380  58.392  1.00  0.120          H  
ATOM   7232  HA  THR A 474      86.903  83.915  58.986  1.00  0.140          H  
ATOM   7233  HB  THR A 474      85.757  83.886  61.129  1.00  0.190          H  
ATOM   7234  HG1 THR A 474      84.182  86.096  60.059  1.00  0.190          H  
ATOM   7235 1HG2 THR A 474      86.409  86.011  62.114  1.00  0.190          H  
ATOM   7236 2HG2 THR A 474      87.655  85.411  60.991  1.00  0.190          H  
ATOM   7237 3HG2 THR A 474      86.574  86.729  60.495  1.00  0.190          H  
ATOM   7238  N   ILE A 475      84.118  84.041  57.479  1.00  0.100          N  
ATOM   7239  CA  ILE A 475      82.943  83.333  56.977  1.00  0.060          C  
ATOM   7240  C   ILE A 475      83.176  81.910  56.478  1.00  0.100          C  
ATOM   7241  O   ILE A 475      82.271  81.086  56.587  1.00  0.130          O  
ATOM   7242  CB  ILE A 475      82.174  84.179  55.929  1.00  0.100          C  
ATOM   7243  CG1 ILE A 475      81.572  85.475  56.601  1.00  0.100          C  
ATOM   7244  CG2 ILE A 475      81.068  83.351  55.245  1.00  0.100          C  
ATOM   7245  CD1 ILE A 475      80.592  85.252  57.739  1.00  0.100          C  
ATOM   7246  H   ILE A 475      84.337  84.973  57.103  1.00  0.120          H  
ATOM   7247  HA  ILE A 475      82.283  83.209  57.821  1.00  0.070          H  
ATOM   7248  HB  ILE A 475      82.873  84.534  55.188  1.00  0.120          H  
ATOM   7249 1HG1 ILE A 475      82.386  86.078  56.987  1.00  0.120          H  
ATOM   7250 2HG1 ILE A 475      81.055  86.044  55.828  1.00  0.120          H  
ATOM   7251 1HG2 ILE A 475      80.555  83.971  54.514  1.00  0.120          H  
ATOM   7252 2HG2 ILE A 475      81.484  82.499  54.736  1.00  0.120          H  
ATOM   7253 3HG2 ILE A 475      80.356  83.002  55.987  1.00  0.120          H  
ATOM   7254 1HD1 ILE A 475      80.256  86.218  58.098  1.00  0.120          H  
ATOM   7255 2HD1 ILE A 475      79.747  84.682  57.403  1.00  0.120          H  
ATOM   7256 3HD1 ILE A 475      81.054  84.739  58.559  1.00  0.120          H  
ATOM   7257  N   ASN A 476      84.313  81.621  55.852  1.00  0.110          N  
ATOM   7258  CA  ASN A 476      84.550  80.262  55.357  1.00  0.150          C  
ATOM   7259  C   ASN A 476      83.471  79.841  54.367  1.00  0.150          C  
ATOM   7260  O   ASN A 476      82.960  78.712  54.403  1.00  0.170          O  
ATOM   7261  CB  ASN A 476      84.603  79.273  56.518  1.00  0.190          C  
ATOM   7262  CG  ASN A 476      85.280  77.975  56.185  1.00  0.190          C  
ATOM   7263  OD1 ASN A 476      86.238  77.954  55.397  1.00  0.190          O  
ATOM   7264  ND2 ASN A 476      84.825  76.895  56.774  1.00  0.190          N  
ATOM   7265  H   ASN A 476      85.039  82.322  55.785  1.00  0.130          H  
ATOM   7266  HA  ASN A 476      85.506  80.252  54.826  1.00  0.180          H  
ATOM   7267 1HB  ASN A 476      85.114  79.733  57.365  1.00  0.230          H  
ATOM   7268 2HB  ASN A 476      83.592  79.031  56.849  1.00  0.230          H  
ATOM   7269 1HD2 ASN A 476      85.267  76.015  56.606  1.00  0.230          H  
ATOM   7270 2HD2 ASN A 476      84.025  76.940  57.421  1.00  0.230          H  
ATOM   7271  N   TRP A 477      83.208  80.744  53.442  1.00  0.140          N  
ATOM   7272  CA  TRP A 477      82.237  80.625  52.374  1.00  0.150          C  
ATOM   7273  C   TRP A 477      82.321  79.369  51.534  1.00  0.190          C  
ATOM   7274  O   TRP A 477      81.334  78.979  50.914  1.00  0.200          O  
ATOM   7275  CB  TRP A 477      82.417  81.824  51.473  1.00  0.210          C  
ATOM   7276  CG  TRP A 477      83.858  81.945  51.076  1.00  0.210          C  
ATOM   7277  CD1 TRP A 477      84.548  81.324  50.076  1.00  0.210          C  
ATOM   7278  CD2 TRP A 477      84.808  82.796  51.749  1.00  0.210          C  
ATOM   7279  NE1 TRP A 477      85.855  81.722  50.095  1.00  0.210          N  
ATOM   7280  CE2 TRP A 477      86.029  82.626  51.113  1.00  0.210          C  
ATOM   7281  CE3 TRP A 477      84.712  83.674  52.826  1.00  0.210          C  
ATOM   7282  CZ2 TRP A 477      87.162  83.309  51.521  1.00  0.210          C  
ATOM   7283  CZ3 TRP A 477      85.833  84.352  53.240  1.00  0.210          C  
ATOM   7284  CH2 TRP A 477      87.032  84.179  52.604  1.00  0.210          C  
ATOM   7285  H   TRP A 477      83.715  81.613  53.526  1.00  0.170          H  
ATOM   7286  HA  TRP A 477      81.253  80.666  52.821  1.00  0.180          H  
ATOM   7287 1HB  TRP A 477      81.811  81.702  50.585  1.00  0.250          H  
ATOM   7288 2HB  TRP A 477      82.095  82.730  51.975  1.00  0.250          H  
ATOM   7289  HD1 TRP A 477      84.134  80.607  49.380  1.00  0.250          H  
ATOM   7290  HE1 TRP A 477      86.584  81.406  49.465  1.00  0.250          H  
ATOM   7291  HE3 TRP A 477      83.769  83.825  53.325  1.00  0.250          H  
ATOM   7292  HZ2 TRP A 477      88.127  83.184  51.026  1.00  0.250          H  
ATOM   7293  HZ3 TRP A 477      85.739  85.037  54.085  1.00  0.250          H  
ATOM   7294  HH2 TRP A 477      87.904  84.735  52.952  1.00  0.250          H  
ATOM   7295  N   LYS A 478      83.448  78.671  51.544  1.00  0.190          N  
ATOM   7296  CA  LYS A 478      83.546  77.470  50.735  1.00  0.180          C  
ATOM   7297  C   LYS A 478      82.510  76.422  51.175  1.00  0.160          C  
ATOM   7298  O   LYS A 478      82.154  75.542  50.396  1.00  0.160          O  
ATOM   7299  CB  LYS A 478      84.967  76.898  50.778  1.00  0.260          C  
ATOM   7300  CG  LYS A 478      85.410  76.312  52.110  1.00  0.260          C  
ATOM   7301  CD  LYS A 478      86.860  75.833  52.031  1.00  0.260          C  
ATOM   7302  CE  LYS A 478      87.320  75.180  53.327  1.00  0.260          C  
ATOM   7303  NZ  LYS A 478      88.746  74.749  53.254  1.00  0.260          N  
ATOM   7304  H   LYS A 478      84.230  79.006  52.090  1.00  0.230          H  
ATOM   7305  HA  LYS A 478      83.327  77.736  49.702  1.00  0.220          H  
ATOM   7306 1HB  LYS A 478      85.058  76.113  50.026  1.00  0.310          H  
ATOM   7307 2HB  LYS A 478      85.674  77.685  50.513  1.00  0.310          H  
ATOM   7308 1HG  LYS A 478      85.304  77.056  52.905  1.00  0.310          H  
ATOM   7309 2HG  LYS A 478      84.783  75.458  52.351  1.00  0.310          H  
ATOM   7310 1HD  LYS A 478      86.955  75.112  51.219  1.00  0.310          H  
ATOM   7311 2HD  LYS A 478      87.512  76.682  51.816  1.00  0.310          H  
ATOM   7312 1HE  LYS A 478      87.206  75.888  54.142  1.00  0.310          H  
ATOM   7313 2HE  LYS A 478      86.696  74.309  53.527  1.00  0.310          H  
ATOM   7314 1HZ  LYS A 478      89.014  74.323  54.129  1.00  0.310          H  
ATOM   7315 2HZ  LYS A 478      88.862  74.081  52.504  1.00  0.310          H  
ATOM   7316 3HZ  LYS A 478      89.329  75.555  53.080  1.00  0.310          H  
ATOM   7317  N   LYS A 479      82.026  76.513  52.429  1.00  0.160          N  
ATOM   7318  CA  LYS A 479      81.012  75.585  52.926  1.00  0.160          C  
ATOM   7319  C   LYS A 479      79.582  76.123  52.760  1.00  0.140          C  
ATOM   7320  O   LYS A 479      78.622  75.445  53.125  1.00  0.140          O  
ATOM   7321  CB  LYS A 479      81.284  75.184  54.376  1.00  0.220          C  
ATOM   7322  CG  LYS A 479      82.564  74.338  54.543  1.00  0.220          C  
ATOM   7323  CD  LYS A 479      82.859  73.932  56.000  1.00  0.220          C  
ATOM   7324  CE  LYS A 479      81.855  72.922  56.565  1.00  0.220          C  
ATOM   7325  NZ  LYS A 479      82.271  72.437  57.915  1.00  0.220          N  
ATOM   7326  H   LYS A 479      82.361  77.264  53.045  1.00  0.190          H  
ATOM   7327  HA  LYS A 479      81.075  74.677  52.330  1.00  0.190          H  
ATOM   7328 1HB  LYS A 479      81.393  76.086  54.988  1.00  0.270          H  
ATOM   7329 2HB  LYS A 479      80.435  74.626  54.756  1.00  0.270          H  
ATOM   7330 1HG  LYS A 479      82.493  73.443  53.924  1.00  0.270          H  
ATOM   7331 2HG  LYS A 479      83.406  74.926  54.191  1.00  0.270          H  
ATOM   7332 1HD  LYS A 479      83.860  73.510  56.064  1.00  0.270          H  
ATOM   7333 2HD  LYS A 479      82.825  74.823  56.630  1.00  0.270          H  
ATOM   7334 1HE  LYS A 479      80.886  73.400  56.664  1.00  0.270          H  
ATOM   7335 2HE  LYS A 479      81.766  72.071  55.891  1.00  0.270          H  
ATOM   7336 1HZ  LYS A 479      81.590  71.790  58.271  1.00  0.270          H  
ATOM   7337 2HZ  LYS A 479      83.165  71.980  57.849  1.00  0.270          H  
ATOM   7338 3HZ  LYS A 479      82.357  73.240  58.574  1.00  0.270          H  
ATOM   7339  N   LEU A 480      79.448  77.351  52.242  1.00  0.140          N  
ATOM   7340  CA  LEU A 480      78.151  77.986  51.989  1.00  0.140          C  
ATOM   7341  C   LEU A 480      77.853  77.831  50.502  1.00  0.120          C  
ATOM   7342  O   LEU A 480      76.698  77.746  50.072  1.00  0.330          O  
ATOM   7343  CB  LEU A 480      78.168  79.492  52.313  1.00  0.200          C  
ATOM   7344  CG  LEU A 480      78.485  79.959  53.754  1.00  0.200          C  
ATOM   7345  CD1 LEU A 480      78.544  81.470  53.766  1.00  0.200          C  
ATOM   7346  CD2 LEU A 480      77.408  79.531  54.695  1.00  0.200          C  
ATOM   7347  H   LEU A 480      80.283  77.849  51.957  1.00  0.170          H  
ATOM   7348  HA  LEU A 480      77.371  77.480  52.558  1.00  0.170          H  
ATOM   7349 1HB  LEU A 480      78.868  79.982  51.631  1.00  0.240          H  
ATOM   7350 2HB  LEU A 480      77.179  79.852  52.102  1.00  0.240          H  
ATOM   7351  HG  LEU A 480      79.444  79.549  54.077  1.00  0.240          H  
ATOM   7352 1HD1 LEU A 480      78.756  81.799  54.774  1.00  0.240          H  
ATOM   7353 2HD1 LEU A 480      79.315  81.830  53.095  1.00  0.240          H  
ATOM   7354 3HD1 LEU A 480      77.582  81.871  53.449  1.00  0.240          H  
ATOM   7355 1HD2 LEU A 480      77.629  79.884  55.691  1.00  0.240          H  
ATOM   7356 2HD2 LEU A 480      76.474  79.963  54.367  1.00  0.240          H  
ATOM   7357 3HD2 LEU A 480      77.323  78.443  54.707  1.00  0.240          H  
ATOM   7358  N   PHE A 481      78.927  77.768  49.724  1.00  0.240          N  
ATOM   7359  CA  PHE A 481      78.882  77.671  48.279  1.00  0.220          C  
ATOM   7360  C   PHE A 481      78.546  76.284  47.772  1.00  0.190          C  
ATOM   7361  O   PHE A 481      79.239  75.305  48.047  1.00  0.260          O  
ATOM   7362  CB  PHE A 481      80.252  78.073  47.737  1.00  0.320          C  
ATOM   7363  CG  PHE A 481      80.585  79.546  47.838  1.00  0.320          C  
ATOM   7364  CD1 PHE A 481      79.623  80.503  48.100  1.00  0.320          C  
ATOM   7365  CD2 PHE A 481      81.862  79.973  47.609  1.00  0.320          C  
ATOM   7366  CE1 PHE A 481      79.918  81.809  48.110  1.00  0.320          C  
ATOM   7367  CE2 PHE A 481      82.157  81.308  47.617  1.00  0.320          C  
ATOM   7368  CZ  PHE A 481      81.176  82.228  47.857  1.00  0.320          C  
ATOM   7369  H   PHE A 481      79.841  77.892  50.155  1.00  0.290          H  
ATOM   7370  HA  PHE A 481      78.101  78.318  47.894  1.00  0.260          H  
ATOM   7371 1HB  PHE A 481      81.013  77.524  48.286  1.00  0.380          H  
ATOM   7372 2HB  PHE A 481      80.338  77.765  46.709  1.00  0.380          H  
ATOM   7373  HD1 PHE A 481      78.625  80.226  48.289  1.00  0.380          H  
ATOM   7374  HD2 PHE A 481      82.648  79.242  47.388  1.00  0.380          H  
ATOM   7375  HE1 PHE A 481      79.129  82.517  48.307  1.00  0.380          H  
ATOM   7376  HE2 PHE A 481      83.167  81.622  47.414  1.00  0.380          H  
ATOM   7377  HZ  PHE A 481      81.399  83.284  47.845  1.00  0.380          H  
ATOM   7378  N   GLY A 482      77.473  76.222  46.987  1.00  0.120          N  
ATOM   7379  CA  GLY A 482      76.981  74.963  46.447  1.00  0.150          C  
ATOM   7380  C   GLY A 482      77.660  74.438  45.176  1.00  0.160          C  
ATOM   7381  O   GLY A 482      77.442  73.280  44.804  1.00  0.220          O  
ATOM   7382  H   GLY A 482      76.947  77.089  46.817  1.00  0.140          H  
ATOM   7383 1HA  GLY A 482      77.054  74.205  47.224  1.00  0.180          H  
ATOM   7384 2HA  GLY A 482      75.924  75.085  46.252  1.00  0.180          H  
ATOM   7385  N   THR A 483      78.511  75.231  44.520  1.00  0.170          N  
ATOM   7386  CA  THR A 483      79.132  74.726  43.303  1.00  0.230          C  
ATOM   7387  C   THR A 483      80.569  75.188  43.075  1.00  0.230          C  
ATOM   7388  O   THR A 483      81.020  76.238  43.562  1.00  0.260          O  
ATOM   7389  CB  THR A 483      78.270  75.044  42.069  1.00  0.300          C  
ATOM   7390  OG1 THR A 483      78.841  74.390  40.937  1.00  0.300          O  
ATOM   7391  CG2 THR A 483      78.196  76.544  41.815  1.00  0.300          C  
ATOM   7392  H   THR A 483      78.668  76.195  44.819  1.00  0.200          H  
ATOM   7393  HA  THR A 483      79.173  73.641  43.379  1.00  0.280          H  
ATOM   7394  HB  THR A 483      77.273  74.661  42.229  1.00  0.360          H  
ATOM   7395  HG1 THR A 483      78.203  74.390  40.216  1.00  0.360          H  
ATOM   7396 1HG2 THR A 483      77.578  76.740  40.940  1.00  0.360          H  
ATOM   7397 2HG2 THR A 483      77.755  77.029  42.678  1.00  0.360          H  
ATOM   7398 3HG2 THR A 483      79.192  76.940  41.641  1.00  0.360          H  
ATOM   7399  N   SER A 484      81.292  74.370  42.321  1.00  0.230          N  
ATOM   7400  CA  SER A 484      82.679  74.632  42.009  1.00  0.230          C  
ATOM   7401  C   SER A 484      82.829  75.955  41.295  1.00  0.240          C  
ATOM   7402  O   SER A 484      82.050  76.297  40.405  1.00  0.260          O  
ATOM   7403  CB  SER A 484      83.234  73.523  41.132  1.00  0.320          C  
ATOM   7404  OG  SER A 484      83.202  72.285  41.794  1.00  0.320          O  
ATOM   7405  H   SER A 484      80.853  73.539  41.947  1.00  0.280          H  
ATOM   7406  HA  SER A 484      83.245  74.670  42.940  1.00  0.280          H  
ATOM   7407 1HB  SER A 484      82.651  73.464  40.213  1.00  0.390          H  
ATOM   7408 2HB  SER A 484      84.259  73.764  40.851  1.00  0.390          H  
ATOM   7409  HG  SER A 484      83.631  71.659  41.203  1.00  0.390          H  
ATOM   7410  N   GLY A 485      83.883  76.678  41.644  1.00  0.240          N  
ATOM   7411  CA  GLY A 485      84.174  77.952  41.011  1.00  0.260          C  
ATOM   7412  C   GLY A 485      83.644  79.174  41.760  1.00  0.250          C  
ATOM   7413  O   GLY A 485      83.997  80.292  41.396  1.00  0.260          O  
ATOM   7414  H   GLY A 485      84.487  76.341  42.380  1.00  0.290          H  
ATOM   7415 1HA  GLY A 485      85.254  78.048  40.898  1.00  0.310          H  
ATOM   7416 2HA  GLY A 485      83.761  77.947  40.003  1.00  0.310          H  
ATOM   7417  N   GLN A 486      82.821  78.995  42.800  1.00  0.240          N  
ATOM   7418  CA  GLN A 486      82.345  80.180  43.527  1.00  0.230          C  
ATOM   7419  C   GLN A 486      83.449  80.743  44.440  1.00  0.240          C  
ATOM   7420  O   GLN A 486      84.064  80.001  45.217  1.00  0.240          O  
ATOM   7421  CB  GLN A 486      81.129  79.834  44.381  1.00  0.330          C  
ATOM   7422  CG  GLN A 486      79.878  79.472  43.662  1.00  0.330          C  
ATOM   7423  CD  GLN A 486      78.737  79.148  44.649  1.00  0.330          C  
ATOM   7424  OE1 GLN A 486      78.473  77.993  45.041  1.00  0.330          O  
ATOM   7425  NE2 GLN A 486      78.060  80.176  45.097  1.00  0.330          N  
ATOM   7426  H   GLN A 486      82.497  78.056  43.060  1.00  0.290          H  
ATOM   7427  HA  GLN A 486      82.073  80.958  42.809  1.00  0.280          H  
ATOM   7428 1HB  GLN A 486      81.380  78.994  45.006  1.00  0.390          H  
ATOM   7429 2HB  GLN A 486      80.892  80.685  45.014  1.00  0.390          H  
ATOM   7430 1HG  GLN A 486      79.577  80.315  43.052  1.00  0.390          H  
ATOM   7431 2HG  GLN A 486      80.068  78.609  43.042  1.00  0.390          H  
ATOM   7432 1HE2 GLN A 486      77.301  80.012  45.753  1.00  0.390          H  
ATOM   7433 2HE2 GLN A 486      78.291  81.129  44.776  1.00  0.390          H  
ATOM   7434  N   LYS A 487      83.657  82.064  44.382  1.00  0.240          N  
ATOM   7435  CA  LYS A 487      84.677  82.754  45.177  1.00  0.250          C  
ATOM   7436  C   LYS A 487      84.112  83.924  45.989  1.00  0.230          C  
ATOM   7437  O   LYS A 487      83.078  84.498  45.636  1.00  0.180          O  
ATOM   7438  CB  LYS A 487      85.777  83.299  44.253  1.00  0.350          C  
ATOM   7439  CG  LYS A 487      86.513  82.250  43.381  1.00  0.350          C  
ATOM   7440  CD  LYS A 487      87.395  81.310  44.194  1.00  0.350          C  
ATOM   7441  CE  LYS A 487      88.159  80.346  43.293  1.00  0.350          C  
ATOM   7442  NZ  LYS A 487      89.016  79.400  44.080  1.00  0.350          N  
ATOM   7443  H   LYS A 487      83.109  82.606  43.693  1.00  0.290          H  
ATOM   7444  HA  LYS A 487      85.109  82.045  45.880  1.00  0.300          H  
ATOM   7445 1HB  LYS A 487      85.329  84.026  43.567  1.00  0.420          H  
ATOM   7446 2HB  LYS A 487      86.518  83.833  44.846  1.00  0.420          H  
ATOM   7447 1HG  LYS A 487      85.774  81.659  42.838  1.00  0.420          H  
ATOM   7448 2HG  LYS A 487      87.127  82.772  42.650  1.00  0.420          H  
ATOM   7449 1HD  LYS A 487      88.103  81.885  44.791  1.00  0.420          H  
ATOM   7450 2HD  LYS A 487      86.771  80.719  44.863  1.00  0.420          H  
ATOM   7451 1HE  LYS A 487      87.441  79.770  42.707  1.00  0.420          H  
ATOM   7452 2HE  LYS A 487      88.794  80.916  42.615  1.00  0.420          H  
ATOM   7453 1HZ  LYS A 487      89.501  78.778  43.449  1.00  0.420          H  
ATOM   7454 2HZ  LYS A 487      89.693  79.923  44.620  1.00  0.420          H  
ATOM   7455 3HZ  LYS A 487      88.435  78.858  44.707  1.00  0.420          H  
ATOM   7456  N   THR A 488      84.807  84.281  47.072  1.00  0.270          N  
ATOM   7457  CA  THR A 488      84.436  85.464  47.843  1.00  0.250          C  
ATOM   7458  C   THR A 488      85.600  86.442  47.841  1.00  0.320          C  
ATOM   7459  O   THR A 488      86.757  86.058  48.037  1.00  0.630          O  
ATOM   7460  CB  THR A 488      84.043  85.155  49.302  1.00  0.360          C  
ATOM   7461  OG1 THR A 488      82.941  84.274  49.315  1.00  0.360          O  
ATOM   7462  CG2 THR A 488      83.621  86.417  50.046  1.00  0.360          C  
ATOM   7463  H   THR A 488      85.632  83.762  47.334  1.00  0.320          H  
ATOM   7464  HA  THR A 488      83.592  85.934  47.364  1.00  0.300          H  
ATOM   7465  HB  THR A 488      84.876  84.723  49.801  1.00  0.430          H  
ATOM   7466  HG1 THR A 488      83.250  83.394  49.092  1.00  0.430          H  
ATOM   7467 1HG2 THR A 488      83.350  86.157  51.065  1.00  0.430          H  
ATOM   7468 2HG2 THR A 488      84.422  87.114  50.065  1.00  0.430          H  
ATOM   7469 3HG2 THR A 488      82.775  86.866  49.554  1.00  0.430          H  
ATOM   7470  N   LYS A 489      85.300  87.705  47.583  1.00  0.170          N  
ATOM   7471  CA  LYS A 489      86.329  88.735  47.583  1.00  0.180          C  
ATOM   7472  C   LYS A 489      86.073  89.710  48.713  1.00  0.150          C  
ATOM   7473  O   LYS A 489      85.016  90.342  48.763  1.00  0.210          O  
ATOM   7474  CB  LYS A 489      86.339  89.486  46.245  1.00  0.250          C  
ATOM   7475  CG  LYS A 489      86.567  88.608  44.993  1.00  0.250          C  
ATOM   7476  CD  LYS A 489      87.979  88.009  44.951  1.00  0.250          C  
ATOM   7477  CE  LYS A 489      88.222  87.244  43.655  1.00  0.250          C  
ATOM   7478  NZ  LYS A 489      89.585  86.633  43.612  1.00  0.250          N  
ATOM   7479  H   LYS A 489      84.315  87.931  47.413  1.00  0.200          H  
ATOM   7480  HA  LYS A 489      87.301  88.278  47.758  1.00  0.220          H  
ATOM   7481 1HB  LYS A 489      85.381  89.995  46.114  1.00  0.300          H  
ATOM   7482 2HB  LYS A 489      87.113  90.257  46.267  1.00  0.300          H  
ATOM   7483 1HG  LYS A 489      85.839  87.794  44.986  1.00  0.300          H  
ATOM   7484 2HG  LYS A 489      86.411  89.214  44.103  1.00  0.300          H  
ATOM   7485 1HD  LYS A 489      88.721  88.804  45.044  1.00  0.300          H  
ATOM   7486 2HD  LYS A 489      88.107  87.314  45.781  1.00  0.300          H  
ATOM   7487 1HE  LYS A 489      87.477  86.450  43.567  1.00  0.300          H  
ATOM   7488 2HE  LYS A 489      88.115  87.925  42.811  1.00  0.300          H  
ATOM   7489 1HZ  LYS A 489      89.705  86.135  42.740  1.00  0.300          H  
ATOM   7490 2HZ  LYS A 489      90.286  87.359  43.681  1.00  0.300          H  
ATOM   7491 3HZ  LYS A 489      89.691  85.988  44.385  1.00  0.300          H  
ATOM   7492  N   ILE A 490      87.035  89.825  49.625  1.00  0.090          N  
ATOM   7493  CA  ILE A 490      86.869  90.720  50.761  1.00  0.040          C  
ATOM   7494  C   ILE A 490      88.001  91.729  50.763  1.00  0.050          C  
ATOM   7495  O   ILE A 490      89.160  91.362  50.978  1.00  0.040          O  
ATOM   7496  CB  ILE A 490      86.862  89.922  52.077  1.00  0.080          C  
ATOM   7497  CG1 ILE A 490      85.757  88.868  51.989  1.00  0.080          C  
ATOM   7498  CG2 ILE A 490      86.617  90.868  53.264  1.00  0.080          C  
ATOM   7499  CD1 ILE A 490      85.689  87.916  53.103  1.00  0.080          C  
ATOM   7500  H   ILE A 490      87.881  89.279  49.519  1.00  0.110          H  
ATOM   7501  HA  ILE A 490      85.930  91.256  50.666  1.00  0.050          H  
ATOM   7502  HB  ILE A 490      87.818  89.412  52.205  1.00  0.090          H  
ATOM   7503 1HG1 ILE A 490      84.812  89.367  51.891  1.00  0.090          H  
ATOM   7504 2HG1 ILE A 490      85.931  88.285  51.111  1.00  0.090          H  
ATOM   7505 1HG2 ILE A 490      86.611  90.321  54.190  1.00  0.090          H  
ATOM   7506 2HG2 ILE A 490      87.414  91.605  53.304  1.00  0.090          H  
ATOM   7507 3HG2 ILE A 490      85.662  91.365  53.132  1.00  0.090          H  
ATOM   7508 1HD1 ILE A 490      84.884  87.208  52.923  1.00  0.090          H  
ATOM   7509 2HD1 ILE A 490      86.633  87.384  53.186  1.00  0.090          H  
ATOM   7510 3HD1 ILE A 490      85.497  88.441  53.994  1.00  0.090          H  
ATOM   7511  N   ILE A 491      87.679  92.983  50.474  1.00  0.050          N  
ATOM   7512  CA  ILE A 491      88.719  94.005  50.371  1.00  0.060          C  
ATOM   7513  C   ILE A 491      88.328  95.333  51.019  1.00  0.060          C  
ATOM   7514  O   ILE A 491      87.154  95.687  51.057  1.00  0.070          O  
ATOM   7515  CB  ILE A 491      89.084  94.241  48.879  1.00  0.080          C  
ATOM   7516  CG1 ILE A 491      87.821  94.736  48.113  1.00  0.080          C  
ATOM   7517  CG2 ILE A 491      89.653  92.944  48.244  1.00  0.080          C  
ATOM   7518  CD1 ILE A 491      88.041  95.173  46.688  1.00  0.080          C  
ATOM   7519  H   ILE A 491      86.684  93.205  50.349  1.00  0.060          H  
ATOM   7520  HA  ILE A 491      89.607  93.640  50.885  1.00  0.070          H  
ATOM   7521  HB  ILE A 491      89.837  95.028  48.822  1.00  0.100          H  
ATOM   7522 1HG1 ILE A 491      87.073  93.943  48.121  1.00  0.100          H  
ATOM   7523 2HG1 ILE A 491      87.430  95.590  48.633  1.00  0.100          H  
ATOM   7524 1HG2 ILE A 491      89.937  93.117  47.215  1.00  0.100          H  
ATOM   7525 2HG2 ILE A 491      90.535  92.631  48.804  1.00  0.100          H  
ATOM   7526 3HG2 ILE A 491      88.915  92.154  48.270  1.00  0.100          H  
ATOM   7527 1HD1 ILE A 491      87.094  95.515  46.272  1.00  0.100          H  
ATOM   7528 2HD1 ILE A 491      88.763  95.991  46.671  1.00  0.100          H  
ATOM   7529 3HD1 ILE A 491      88.412  94.351  46.087  1.00  0.100          H  
ATOM   7530  N   SER A 492      89.313  96.107  51.459  1.00  0.050          N  
ATOM   7531  CA  SER A 492      89.023  97.447  51.964  1.00  0.060          C  
ATOM   7532  C   SER A 492      87.883  97.503  52.991  1.00  0.080          C  
ATOM   7533  O   SER A 492      86.872  98.157  52.748  1.00  0.090          O  
ATOM   7534  CB  SER A 492      88.735  98.385  50.803  1.00  0.080          C  
ATOM   7535  OG  SER A 492      89.855  98.503  49.958  1.00  0.080          O  
ATOM   7536  H   SER A 492      90.270  95.783  51.419  1.00  0.060          H  
ATOM   7537  HA  SER A 492      89.923  97.813  52.460  1.00  0.070          H  
ATOM   7538 1HB  SER A 492      87.882  98.019  50.231  1.00  0.100          H  
ATOM   7539 2HB  SER A 492      88.466  99.367  51.189  1.00  0.100          H  
ATOM   7540  HG  SER A 492      89.581  99.069  49.233  1.00  0.100          H  
ATOM   7541  N   ASN A 493      88.003  96.756  54.091  1.00  0.110          N  
ATOM   7542  CA  ASN A 493      86.967  96.737  55.131  1.00  0.130          C  
ATOM   7543  C   ASN A 493      87.699  97.065  56.440  1.00  0.130          C  
ATOM   7544  O   ASN A 493      88.746  97.716  56.371  1.00  0.110          O  
ATOM   7545  CB  ASN A 493      86.262  95.397  55.153  1.00  0.170          C  
ATOM   7546  CG  ASN A 493      85.464  95.123  53.854  1.00  0.170          C  
ATOM   7547  OD1 ASN A 493      84.501  95.795  53.420  1.00  0.170          O  
ATOM   7548  ND2 ASN A 493      85.888  94.088  53.200  1.00  0.170          N  
ATOM   7549  H   ASN A 493      88.849  96.220  54.223  1.00  0.130          H  
ATOM   7550  HA  ASN A 493      86.244  97.526  54.946  1.00  0.160          H  
ATOM   7551 1HB  ASN A 493      86.989  94.598  55.302  1.00  0.210          H  
ATOM   7552 2HB  ASN A 493      85.563  95.367  55.992  1.00  0.210          H  
ATOM   7553 1HD2 ASN A 493      85.444  93.824  52.324  1.00  0.210          H  
ATOM   7554 2HD2 ASN A 493      86.660  93.558  53.545  1.00  0.210          H  
ATOM   7555  N   ARG A 494      87.207  96.691  57.630  1.00  0.160          N  
ATOM   7556  CA  ARG A 494      88.011  97.072  58.788  1.00  0.110          C  
ATOM   7557  C   ARG A 494      89.162  96.071  58.808  1.00  0.360          C  
ATOM   7558  O   ARG A 494      88.947  94.887  58.557  1.00  1.510          O  
ATOM   7559  CB  ARG A 494      87.258  97.046  60.121  1.00  0.170          C  
ATOM   7560  CG  ARG A 494      88.057  97.698  61.286  1.00  0.170          C  
ATOM   7561  CD  ARG A 494      87.433  97.579  62.647  1.00  0.170          C  
ATOM   7562  NE  ARG A 494      86.142  98.236  62.812  1.00  0.170          N  
ATOM   7563  CZ  ARG A 494      85.935  99.517  63.156  1.00  0.170          C  
ATOM   7564  NH1 ARG A 494      86.922 100.360  63.383  1.00  0.170          N  
ATOM   7565  NH2 ARG A 494      84.694  99.897  63.257  1.00  0.170          N  
ATOM   7566  H   ARG A 494      86.357  96.134  57.759  1.00  0.190          H  
ATOM   7567  HA  ARG A 494      88.404  98.079  58.643  1.00  0.130          H  
ATOM   7568 1HB  ARG A 494      86.332  97.570  60.021  1.00  0.210          H  
ATOM   7569 2HB  ARG A 494      87.034  96.024  60.400  1.00  0.210          H  
ATOM   7570 1HG  ARG A 494      88.995  97.185  61.346  1.00  0.210          H  
ATOM   7571 2HG  ARG A 494      88.226  98.749  61.061  1.00  0.210          H  
ATOM   7572 1HD  ARG A 494      87.316  96.589  62.878  1.00  0.210          H  
ATOM   7573 2HD  ARG A 494      88.119  97.998  63.374  1.00  0.210          H  
ATOM   7574  HE  ARG A 494      85.277  97.696  62.621  1.00  0.210          H  
ATOM   7575 1HH1 ARG A 494      87.880 100.061  63.299  1.00  0.210          H  
ATOM   7576 2HH1 ARG A 494      86.717 101.318  63.633  1.00  0.210          H  
ATOM   7577 1HH2 ARG A 494      83.964  99.190  63.048  1.00  0.210          H  
ATOM   7578 2HH2 ARG A 494      84.455 100.867  63.447  1.00  0.210          H  
ATOM   7579  N   GLY A 495      90.386  96.512  59.082  1.00  0.670          N  
ATOM   7580  CA  GLY A 495      91.491  95.557  59.125  1.00  0.480          C  
ATOM   7581  C   GLY A 495      91.305  94.556  60.260  1.00  0.440          C  
ATOM   7582  O   GLY A 495      90.812  94.913  61.332  1.00  0.470          O  
ATOM   7583  H   GLY A 495      90.546  97.494  59.263  1.00  0.800          H  
ATOM   7584 1HA  GLY A 495      91.550  95.029  58.173  1.00  0.580          H  
ATOM   7585 2HA  GLY A 495      92.429  96.095  59.253  1.00  0.580          H  
ATOM   7586  N   GLU A 496      91.802  93.329  60.077  1.00  0.400          N  
ATOM   7587  CA  GLU A 496      91.641  92.305  61.113  1.00  0.360          C  
ATOM   7588  C   GLU A 496      92.333  92.660  62.420  1.00  0.300          C  
ATOM   7589  O   GLU A 496      91.833  92.329  63.497  1.00  0.220          O  
ATOM   7590  CB  GLU A 496      92.151  90.947  60.618  1.00  0.520          C  
ATOM   7591  CG  GLU A 496      91.281  90.277  59.530  1.00  0.520          C  
ATOM   7592  CD  GLU A 496      89.881  89.939  60.025  1.00  0.520          C  
ATOM   7593  OE1 GLU A 496      89.772  89.471  61.131  1.00  0.520          O  
ATOM   7594  OE2 GLU A 496      88.929  90.130  59.292  1.00  0.520          O  
ATOM   7595  H   GLU A 496      92.224  93.089  59.192  1.00  0.480          H  
ATOM   7596  HA  GLU A 496      90.574  92.204  61.318  1.00  0.430          H  
ATOM   7597 1HB  GLU A 496      93.158  91.066  60.217  1.00  0.620          H  
ATOM   7598 2HB  GLU A 496      92.219  90.261  61.463  1.00  0.620          H  
ATOM   7599 1HG  GLU A 496      91.198  90.947  58.674  1.00  0.620          H  
ATOM   7600 2HG  GLU A 496      91.775  89.365  59.197  1.00  0.620          H  
ATOM   7601  N   ASN A 497      93.469  93.349  62.351  1.00  0.290          N  
ATOM   7602  CA  ASN A 497      94.157  93.701  63.586  1.00  0.240          C  
ATOM   7603  C   ASN A 497      93.369  94.752  64.361  1.00  0.210          C  
ATOM   7604  O   ASN A 497      93.363  94.742  65.597  1.00  0.160          O  
ATOM   7605  CB  ASN A 497      95.564  94.166  63.296  1.00  0.360          C  
ATOM   7606  CG  ASN A 497      96.444  93.024  62.901  1.00  0.360          C  
ATOM   7607  OD1 ASN A 497      96.154  91.865  63.227  1.00  0.360          O  
ATOM   7608  ND2 ASN A 497      97.505  93.317  62.204  1.00  0.360          N  
ATOM   7609  H   ASN A 497      93.849  93.600  61.449  1.00  0.350          H  
ATOM   7610  HA  ASN A 497      94.211  92.813  64.217  1.00  0.290          H  
ATOM   7611 1HB  ASN A 497      95.549  94.903  62.493  1.00  0.430          H  
ATOM   7612 2HB  ASN A 497      95.979  94.650  64.180  1.00  0.430          H  
ATOM   7613 1HD2 ASN A 497      98.127  92.589  61.913  1.00  0.430          H  
ATOM   7614 2HD2 ASN A 497      97.703  94.266  61.960  1.00  0.430          H  
ATOM   7615  N   SER A 498      92.693  95.642  63.624  1.00  0.300          N  
ATOM   7616  CA  SER A 498      91.881  96.703  64.204  1.00  0.350          C  
ATOM   7617  C   SER A 498      90.684  96.081  64.904  1.00  0.360          C  
ATOM   7618  O   SER A 498      90.216  96.588  65.923  1.00  0.810          O  
ATOM   7619  CB  SER A 498      91.432  97.679  63.136  1.00  0.470          C  
ATOM   7620  OG  SER A 498      92.514  98.390  62.586  1.00  0.470          O  
ATOM   7621  H   SER A 498      92.739  95.582  62.616  1.00  0.360          H  
ATOM   7622  HA  SER A 498      92.477  97.239  64.942  1.00  0.420          H  
ATOM   7623 1HB  SER A 498      90.945  97.134  62.359  1.00  0.560          H  
ATOM   7624 2HB  SER A 498      90.708  98.373  63.552  1.00  0.560          H  
ATOM   7625  HG  SER A 498      92.143  98.917  61.874  1.00  0.560          H  
ATOM   7626  N   CYS A 499      90.150  95.002  64.312  1.00  0.280          N  
ATOM   7627  CA  CYS A 499      89.037  94.281  64.912  1.00  0.230          C  
ATOM   7628  C   CYS A 499      89.477  93.566  66.189  1.00  0.250          C  
ATOM   7629  O   CYS A 499      88.844  93.696  67.244  1.00  0.240          O  
ATOM   7630  CB  CYS A 499      88.495  93.225  63.939  1.00  0.340          C  
ATOM   7631  SG  CYS A 499      87.655  93.892  62.512  1.00  0.340          S  
ATOM   7632  H   CYS A 499      90.530  94.712  63.406  1.00  0.340          H  
ATOM   7633  HA  CYS A 499      88.248  94.991  65.158  1.00  0.280          H  
ATOM   7634 1HB  CYS A 499      89.321  92.621  63.577  1.00  0.410          H  
ATOM   7635 2HB  CYS A 499      87.819  92.549  64.455  1.00  0.410          H  
ATOM   7636  N   LYS A 500      90.625  92.875  66.137  1.00  0.300          N  
ATOM   7637  CA  LYS A 500      91.097  92.152  67.315  1.00  0.330          C  
ATOM   7638  C   LYS A 500      91.353  93.105  68.475  1.00  0.360          C  
ATOM   7639  O   LYS A 500      90.984  92.824  69.619  1.00  0.360          O  
ATOM   7640  CB  LYS A 500      92.359  91.354  66.993  1.00  0.450          C  
ATOM   7641  CG  LYS A 500      92.123  90.142  66.095  1.00  0.450          C  
ATOM   7642  CD  LYS A 500      93.426  89.412  65.777  1.00  0.450          C  
ATOM   7643  CE  LYS A 500      93.183  88.217  64.858  1.00  0.450          C  
ATOM   7644  NZ  LYS A 500      94.450  87.482  64.538  1.00  0.450          N  
ATOM   7645  H   LYS A 500      91.133  92.800  65.249  1.00  0.360          H  
ATOM   7646  HA  LYS A 500      90.320  91.453  67.620  1.00  0.400          H  
ATOM   7647 1HB  LYS A 500      93.079  92.007  66.493  1.00  0.540          H  
ATOM   7648 2HB  LYS A 500      92.815  91.007  67.918  1.00  0.540          H  
ATOM   7649 1HG  LYS A 500      91.443  89.455  66.598  1.00  0.540          H  
ATOM   7650 2HG  LYS A 500      91.657  90.461  65.167  1.00  0.540          H  
ATOM   7651 1HD  LYS A 500      94.112  90.104  65.279  1.00  0.540          H  
ATOM   7652 2HD  LYS A 500      93.891  89.067  66.701  1.00  0.540          H  
ATOM   7653 1HE  LYS A 500      92.490  87.532  65.344  1.00  0.540          H  
ATOM   7654 2HE  LYS A 500      92.735  88.573  63.927  1.00  0.540          H  
ATOM   7655 1HZ  LYS A 500      94.238  86.701  63.932  1.00  0.540          H  
ATOM   7656 2HZ  LYS A 500      95.111  88.094  64.071  1.00  0.540          H  
ATOM   7657 3HZ  LYS A 500      94.862  87.139  65.393  1.00  0.540          H  
ATOM   7658  N   ALA A 501      91.886  94.282  68.159  1.00  0.370          N  
ATOM   7659  CA  ALA A 501      92.235  95.327  69.110  1.00  0.380          C  
ATOM   7660  C   ALA A 501      91.059  95.833  69.940  1.00  0.350          C  
ATOM   7661  O   ALA A 501      91.275  96.443  70.992  1.00  0.320          O  
ATOM   7662  CB  ALA A 501      92.845  96.498  68.372  1.00  0.530          C  
ATOM   7663  H   ALA A 501      92.160  94.441  67.185  1.00  0.440          H  
ATOM   7664  HA  ALA A 501      92.973  94.914  69.794  1.00  0.460          H  
ATOM   7665 1HB  ALA A 501      93.147  97.262  69.087  1.00  0.630          H  
ATOM   7666 2HB  ALA A 501      93.712  96.160  67.807  1.00  0.630          H  
ATOM   7667 3HB  ALA A 501      92.105  96.911  67.690  1.00  0.630          H  
ATOM   7668  N   THR A 502      89.824  95.656  69.459  1.00  0.400          N  
ATOM   7669  CA  THR A 502      88.656  96.136  70.177  1.00  0.370          C  
ATOM   7670  C   THR A 502      87.797  94.954  70.621  1.00  0.330          C  
ATOM   7671  O   THR A 502      86.646  95.125  71.041  1.00  0.310          O  
ATOM   7672  CB  THR A 502      87.820  97.115  69.331  1.00  0.530          C  
ATOM   7673  OG1 THR A 502      87.355  96.466  68.151  1.00  0.530          O  
ATOM   7674  CG2 THR A 502      88.693  98.293  68.923  1.00  0.530          C  
ATOM   7675  H   THR A 502      89.659  95.120  68.601  1.00  0.480          H  
ATOM   7676  HA  THR A 502      88.987  96.662  71.071  1.00  0.440          H  
ATOM   7677  HB  THR A 502      86.968  97.462  69.912  1.00  0.640          H  
ATOM   7678  HG1 THR A 502      86.637  96.977  67.770  1.00  0.640          H  
ATOM   7679 1HG2 THR A 502      88.108  98.988  68.325  1.00  0.640          H  
ATOM   7680 2HG2 THR A 502      89.060  98.797  69.815  1.00  0.640          H  
ATOM   7681 3HG2 THR A 502      89.538  97.936  68.335  1.00  0.640          H  
ATOM   7682  N   GLY A 503      88.353  93.739  70.506  1.00  0.330          N  
ATOM   7683  CA  GLY A 503      87.662  92.527  70.904  1.00  0.300          C  
ATOM   7684  C   GLY A 503      86.614  92.012  69.922  1.00  0.270          C  
ATOM   7685  O   GLY A 503      85.753  91.214  70.303  1.00  0.240          O  
ATOM   7686  H   GLY A 503      89.310  93.647  70.159  1.00  0.400          H  
ATOM   7687 1HA  GLY A 503      88.410  91.747  71.060  1.00  0.360          H  
ATOM   7688 2HA  GLY A 503      87.190  92.695  71.870  1.00  0.360          H  
ATOM   7689  N   GLN A 504      86.659  92.404  68.645  1.00  0.280          N  
ATOM   7690  CA  GLN A 504      85.625  91.939  67.723  1.00  0.260          C  
ATOM   7691  C   GLN A 504      85.968  90.567  67.173  1.00  0.270          C  
ATOM   7692  O   GLN A 504      86.284  90.394  65.995  1.00  0.300          O  
ATOM   7693  CB  GLN A 504      85.410  92.951  66.601  1.00  0.370          C  
ATOM   7694  CG  GLN A 504      84.954  94.301  67.099  1.00  0.370          C  
ATOM   7695  CD  GLN A 504      83.590  94.249  67.736  1.00  0.370          C  
ATOM   7696  OE1 GLN A 504      82.595  93.965  67.074  1.00  0.370          O  
ATOM   7697  NE2 GLN A 504      83.526  94.516  69.036  1.00  0.370          N  
ATOM   7698  H   GLN A 504      87.406  93.007  68.288  1.00  0.340          H  
ATOM   7699  HA  GLN A 504      84.690  91.845  68.273  1.00  0.310          H  
ATOM   7700 1HB  GLN A 504      86.330  93.100  66.073  1.00  0.450          H  
ATOM   7701 2HB  GLN A 504      84.674  92.576  65.893  1.00  0.450          H  
ATOM   7702 1HG  GLN A 504      85.659  94.644  67.847  1.00  0.450          H  
ATOM   7703 2HG  GLN A 504      84.921  94.997  66.261  1.00  0.450          H  
ATOM   7704 1HE2 GLN A 504      82.645  94.493  69.509  1.00  0.450          H  
ATOM   7705 2HE2 GLN A 504      84.360  94.752  69.555  1.00  0.450          H  
ATOM   7706  N   VAL A 505      85.912  89.596  68.077  1.00  0.270          N  
ATOM   7707  CA  VAL A 505      86.233  88.207  67.826  1.00  0.290          C  
ATOM   7708  C   VAL A 505      85.085  87.333  68.317  1.00  0.280          C  
ATOM   7709  O   VAL A 505      84.726  87.376  69.489  1.00  0.240          O  
ATOM   7710  CB  VAL A 505      87.552  87.842  68.552  1.00  0.400          C  
ATOM   7711  CG1 VAL A 505      87.909  86.366  68.322  1.00  0.400          C  
ATOM   7712  CG2 VAL A 505      88.681  88.774  68.052  1.00  0.400          C  
ATOM   7713  H   VAL A 505      85.634  89.894  69.017  1.00  0.320          H  
ATOM   7714  HA  VAL A 505      86.360  88.060  66.753  1.00  0.350          H  
ATOM   7715  HB  VAL A 505      87.421  87.979  69.626  1.00  0.480          H  
ATOM   7716 1HG1 VAL A 505      88.834  86.133  68.850  1.00  0.480          H  
ATOM   7717 2HG1 VAL A 505      87.121  85.733  68.708  1.00  0.480          H  
ATOM   7718 3HG1 VAL A 505      88.046  86.183  67.259  1.00  0.480          H  
ATOM   7719 1HG2 VAL A 505      89.608  88.532  68.567  1.00  0.480          H  
ATOM   7720 2HG2 VAL A 505      88.815  88.642  66.980  1.00  0.480          H  
ATOM   7721 3HG2 VAL A 505      88.427  89.809  68.257  1.00  0.480          H  
ATOM   7722  N   CYS A 506      84.529  86.506  67.436  1.00  0.300          N  
ATOM   7723  CA  CYS A 506      83.407  85.654  67.815  1.00  0.270          C  
ATOM   7724  C   CYS A 506      83.855  84.239  68.176  1.00  0.280          C  
ATOM   7725  O   CYS A 506      83.079  83.435  68.702  1.00  0.280          O  
ATOM   7726  CB  CYS A 506      82.373  85.611  66.697  1.00  0.390          C  
ATOM   7727  SG  CYS A 506      82.985  84.928  65.152  1.00  0.390          S  
ATOM   7728  H   CYS A 506      84.865  86.490  66.482  1.00  0.360          H  
ATOM   7729  HA  CYS A 506      82.926  86.091  68.692  1.00  0.320          H  
ATOM   7730 1HB  CYS A 506      81.516  85.015  67.015  1.00  0.470          H  
ATOM   7731 2HB  CYS A 506      82.007  86.618  66.499  1.00  0.470          H  
ATOM   7732  N   HIS A 507      85.145  83.967  67.954  1.00  0.270          N  
ATOM   7733  CA  HIS A 507      85.749  82.651  68.174  1.00  0.240          C  
ATOM   7734  C   HIS A 507      86.023  82.419  69.662  1.00  0.360          C  
ATOM   7735  O   HIS A 507      87.167  82.281  70.098  1.00  0.360          O  
ATOM   7736  CB  HIS A 507      87.081  82.543  67.430  1.00  0.350          C  
ATOM   7737  CG  HIS A 507      86.998  82.671  65.939  1.00  0.350          C  
ATOM   7738  ND1 HIS A 507      86.487  81.684  65.106  1.00  0.350          N  
ATOM   7739  CD2 HIS A 507      87.384  83.686  65.129  1.00  0.350          C  
ATOM   7740  CE1 HIS A 507      86.577  82.102  63.856  1.00  0.350          C  
ATOM   7741  NE2 HIS A 507      87.115  83.309  63.852  1.00  0.350          N  
ATOM   7742  H   HIS A 507      85.713  84.707  67.574  1.00  0.320          H  
ATOM   7743  HA  HIS A 507      85.080  81.865  67.818  1.00  0.290          H  
ATOM   7744 1HB  HIS A 507      87.764  83.307  67.797  1.00  0.420          H  
ATOM   7745 2HB  HIS A 507      87.531  81.576  67.651  1.00  0.420          H  
ATOM   7746  HD1 HIS A 507      85.949  80.834  65.358  1.00  0.420          H  
ATOM   7747  HD2 HIS A 507      87.837  84.657  65.319  1.00  0.420          H  
ATOM   7748  HE1 HIS A 507      86.242  81.482  63.044  1.00  0.420          H  
ATOM   7749  N   ALA A 508      84.942  82.409  70.424  1.00  0.470          N  
ATOM   7750  CA  ALA A 508      84.891  82.194  71.850  1.00  0.600          C  
ATOM   7751  C   ALA A 508      83.606  81.448  72.076  1.00  0.710          C  
ATOM   7752  O   ALA A 508      83.435  80.713  73.052  1.00  0.910          O  
ATOM   7753  CB  ALA A 508      84.928  83.508  72.607  1.00  0.790          C  
ATOM   7754  H   ALA A 508      84.062  82.559  69.943  1.00  0.560          H  
ATOM   7755  HA  ALA A 508      85.725  81.564  72.153  1.00  0.720          H  
ATOM   7756 1HB  ALA A 508      84.861  83.315  73.675  1.00  0.950          H  
ATOM   7757 2HB  ALA A 508      85.865  84.022  72.386  1.00  0.950          H  
ATOM   7758 3HB  ALA A 508      84.089  84.130  72.296  1.00  0.950          H  
ATOM   7759  N   LEU A 509      82.688  81.697  71.144  1.00  0.640          N  
ATOM   7760  CA  LEU A 509      81.368  81.086  71.128  1.00  0.780          C  
ATOM   7761  C   LEU A 509      81.300  80.131  69.965  1.00  0.650          C  
ATOM   7762  O   LEU A 509      80.911  78.980  70.109  1.00  0.760          O  
ATOM   7763  CB  LEU A 509      80.265  82.145  70.953  1.00  1.040          C  
ATOM   7764  CG  LEU A 509      79.632  82.778  72.220  1.00  1.040          C  
ATOM   7765  CD1 LEU A 509      78.803  81.711  72.960  1.00  1.040          C  
ATOM   7766  CD2 LEU A 509      80.709  83.364  73.125  1.00  1.040          C  
ATOM   7767  H   LEU A 509      82.939  82.330  70.384  1.00  0.770          H  
ATOM   7768  HA  LEU A 509      81.226  80.514  72.041  1.00  0.940          H  
ATOM   7769 1HB  LEU A 509      80.676  82.962  70.354  1.00  1.240          H  
ATOM   7770 2HB  LEU A 509      79.455  81.693  70.374  1.00  1.240          H  
ATOM   7771  HG  LEU A 509      78.968  83.579  71.913  1.00  1.240          H  
ATOM   7772 1HD1 LEU A 509      78.331  82.162  73.831  1.00  1.240          H  
ATOM   7773 2HD1 LEU A 509      78.033  81.316  72.292  1.00  1.240          H  
ATOM   7774 3HD1 LEU A 509      79.431  80.894  73.288  1.00  1.240          H  
ATOM   7775 1HD2 LEU A 509      80.242  83.819  73.995  1.00  1.240          H  
ATOM   7776 2HD2 LEU A 509      81.384  82.581  73.457  1.00  1.240          H  
ATOM   7777 3HD2 LEU A 509      81.270  84.120  72.576  1.00  1.240          H  
ATOM   7778  N   CYS A 510      81.744  80.625  68.817  1.00  0.450          N  
ATOM   7779  CA  CYS A 510      81.711  79.899  67.565  1.00  0.360          C  
ATOM   7780  C   CYS A 510      82.851  78.899  67.492  1.00  0.380          C  
ATOM   7781  O   CYS A 510      83.740  78.891  68.359  1.00  0.370          O  
ATOM   7782  CB  CYS A 510      81.803  80.878  66.392  1.00  0.540          C  
ATOM   7783  SG  CYS A 510      80.496  82.158  66.380  1.00  0.540          S  
ATOM   7784  H   CYS A 510      82.068  81.585  68.794  1.00  0.540          H  
ATOM   7785  HA  CYS A 510      80.768  79.353  67.495  1.00  0.430          H  
ATOM   7786 1HB  CYS A 510      82.771  81.385  66.420  1.00  0.650          H  
ATOM   7787 2HB  CYS A 510      81.754  80.334  65.447  1.00  0.650          H  
ATOM   7788  N   SER A 511      82.812  78.039  66.499  1.00  0.470          N  
ATOM   7789  CA  SER A 511      83.824  77.030  66.227  1.00  0.560          C  
ATOM   7790  C   SER A 511      84.959  77.806  65.548  1.00  0.530          C  
ATOM   7791  O   SER A 511      84.900  79.039  65.533  1.00  0.490          O  
ATOM   7792  CB  SER A 511      83.248  75.958  65.317  1.00  0.750          C  
ATOM   7793  OG  SER A 511      83.227  76.383  63.984  1.00  0.750          O  
ATOM   7794  H   SER A 511      82.043  78.127  65.843  1.00  0.560          H  
ATOM   7795  HA  SER A 511      84.179  76.600  67.161  1.00  0.670          H  
ATOM   7796 1HB  SER A 511      83.741  75.005  65.422  1.00  0.900          H  
ATOM   7797 2HB  SER A 511      82.240  75.796  65.625  1.00  0.900          H  
ATOM   7798  HG  SER A 511      82.850  75.641  63.484  1.00  0.900          H  
ATOM   7799  N   PRO A 512      86.066  77.169  65.092  1.00  0.630          N  
ATOM   7800  CA  PRO A 512      87.144  77.814  64.353  1.00  0.650          C  
ATOM   7801  C   PRO A 512      86.606  78.473  63.067  1.00  0.540          C  
ATOM   7802  O   PRO A 512      87.289  79.308  62.472  1.00  0.570          O  
ATOM   7803  CB  PRO A 512      88.096  76.649  64.052  1.00  0.980          C  
ATOM   7804  CG  PRO A 512      87.822  75.638  65.154  1.00  0.980          C  
ATOM   7805  CD  PRO A 512      86.332  75.745  65.401  1.00  0.980          C  
ATOM   7806  HA  PRO A 512      87.623  78.563  64.997  1.00  0.780          H  
ATOM   7807 1HB  PRO A 512      87.888  76.249  63.047  1.00  1.170          H  
ATOM   7808 2HB  PRO A 512      89.138  77.007  64.042  1.00  1.170          H  
ATOM   7809 1HG  PRO A 512      88.130  74.632  64.825  1.00  1.170          H  
ATOM   7810 2HG  PRO A 512      88.421  75.876  66.047  1.00  1.170          H  
ATOM   7811 1HD  PRO A 512      85.829  75.091  64.679  1.00  1.170          H  
ATOM   7812 2HD  PRO A 512      86.099  75.497  66.445  1.00  1.170          H  
ATOM   7813  N   GLU A 513      85.419  78.055  62.604  1.00  0.490          N  
ATOM   7814  CA  GLU A 513      84.787  78.651  61.442  1.00  0.380          C  
ATOM   7815  C   GLU A 513      84.190  79.946  61.981  1.00  0.250          C  
ATOM   7816  O   GLU A 513      83.902  80.038  63.170  1.00  0.560          O  
ATOM   7817  CB  GLU A 513      83.702  77.756  60.846  1.00  0.580          C  
ATOM   7818  CG  GLU A 513      84.194  76.409  60.326  1.00  0.580          C  
ATOM   7819  CD  GLU A 513      83.110  75.682  59.605  1.00  0.580          C  
ATOM   7820  OE1 GLU A 513      82.513  76.323  58.783  1.00  0.580          O  
ATOM   7821  OE2 GLU A 513      82.882  74.508  59.842  1.00  0.580          O  
ATOM   7822  H   GLU A 513      84.885  77.346  63.101  1.00  0.590          H  
ATOM   7823  HA  GLU A 513      85.535  78.887  60.683  1.00  0.460          H  
ATOM   7824 1HB  GLU A 513      82.945  77.563  61.603  1.00  0.690          H  
ATOM   7825 2HB  GLU A 513      83.211  78.281  60.023  1.00  0.690          H  
ATOM   7826 1HG  GLU A 513      85.041  76.563  59.659  1.00  0.690          H  
ATOM   7827 2HG  GLU A 513      84.533  75.809  61.170  1.00  0.690          H  
ATOM   7828  N   GLY A 514      83.965  80.946  61.158  1.00  0.130          N  
ATOM   7829  CA  GLY A 514      83.472  82.194  61.696  1.00  0.210          C  
ATOM   7830  C   GLY A 514      82.010  82.392  61.925  1.00  0.060          C  
ATOM   7831  O   GLY A 514      81.233  81.489  62.277  1.00  0.030          O  
ATOM   7832  H   GLY A 514      84.198  80.918  60.167  1.00  0.160          H  
ATOM   7833 1HA  GLY A 514      83.991  82.405  62.630  1.00  0.250          H  
ATOM   7834 2HA  GLY A 514      83.764  82.973  61.025  1.00  0.250          H  
ATOM   7835  N   CYS A 515      81.679  83.655  61.790  1.00  0.120          N  
ATOM   7836  CA  CYS A 515      80.391  84.194  62.113  1.00  0.140          C  
ATOM   7837  C   CYS A 515      80.024  85.404  61.300  1.00  0.160          C  
ATOM   7838  O   CYS A 515      80.862  86.041  60.671  1.00  0.220          O  
ATOM   7839  CB  CYS A 515      80.469  84.583  63.558  1.00  0.190          C  
ATOM   7840  SG  CYS A 515      81.728  85.789  63.805  1.00  0.190          S  
ATOM   7841  H   CYS A 515      82.411  84.294  61.472  1.00  0.140          H  
ATOM   7842  HA  CYS A 515      79.634  83.438  61.970  1.00  0.170          H  
ATOM   7843 1HB  CYS A 515      79.519  84.973  63.919  1.00  0.230          H  
ATOM   7844 2HB  CYS A 515      80.718  83.726  64.127  1.00  0.230          H  
ATOM   7845  N   TRP A 516      78.752  85.746  61.365  1.00  0.140          N  
ATOM   7846  CA  TRP A 516      78.223  86.911  60.704  1.00  0.160          C  
ATOM   7847  C   TRP A 516      78.200  88.100  61.690  1.00  0.200          C  
ATOM   7848  O   TRP A 516      77.781  89.209  61.334  1.00  0.260          O  
ATOM   7849  CB  TRP A 516      76.810  86.598  60.173  1.00  0.220          C  
ATOM   7850  CG  TRP A 516      76.700  85.455  59.084  1.00  0.220          C  
ATOM   7851  CD1 TRP A 516      76.205  84.179  59.262  1.00  0.220          C  
ATOM   7852  CD2 TRP A 516      77.053  85.523  57.673  1.00  0.220          C  
ATOM   7853  NE1 TRP A 516      76.221  83.493  58.055  1.00  0.220          N  
ATOM   7854  CE2 TRP A 516      76.745  84.277  57.104  1.00  0.220          C  
ATOM   7855  CE3 TRP A 516      77.579  86.507  56.860  1.00  0.220          C  
ATOM   7856  CZ2 TRP A 516      76.962  84.006  55.787  1.00  0.220          C  
ATOM   7857  CZ3 TRP A 516      77.803  86.214  55.510  1.00  0.220          C  
ATOM   7858  CH2 TRP A 516      77.507  84.995  55.001  1.00  0.220          C  
ATOM   7859  H   TRP A 516      78.115  85.157  61.905  1.00  0.170          H  
ATOM   7860  HA  TRP A 516      78.869  87.167  59.867  1.00  0.190          H  
ATOM   7861 1HB  TRP A 516      76.170  86.320  61.014  1.00  0.260          H  
ATOM   7862 2HB  TRP A 516      76.388  87.496  59.743  1.00  0.260          H  
ATOM   7863  HD1 TRP A 516      75.823  83.768  60.196  1.00  0.260          H  
ATOM   7864  HE1 TRP A 516      75.867  82.540  57.851  1.00  0.260          H  
ATOM   7865  HE3 TRP A 516      77.809  87.469  57.269  1.00  0.260          H  
ATOM   7866  HZ2 TRP A 516      76.708  83.037  55.367  1.00  0.260          H  
ATOM   7867  HZ3 TRP A 516      78.221  86.979  54.867  1.00  0.260          H  
ATOM   7868  HH2 TRP A 516      77.691  84.794  53.947  1.00  0.260          H  
ATOM   7869  N   GLY A 517      78.640  87.860  62.936  1.00  0.170          N  
ATOM   7870  CA  GLY A 517      78.625  88.863  64.002  1.00  0.180          C  
ATOM   7871  C   GLY A 517      79.097  88.288  65.363  1.00  0.180          C  
ATOM   7872  O   GLY A 517      79.373  87.099  65.473  1.00  0.200          O  
ATOM   7873  H   GLY A 517      79.009  86.939  63.138  1.00  0.200          H  
ATOM   7874 1HA  GLY A 517      79.263  89.694  63.709  1.00  0.220          H  
ATOM   7875 2HA  GLY A 517      77.608  89.244  64.094  1.00  0.220          H  
ATOM   7876  N   PRO A 518      79.185  89.130  66.414  1.00  0.170          N  
ATOM   7877  CA  PRO A 518      79.671  88.831  67.767  1.00  0.160          C  
ATOM   7878  C   PRO A 518      78.807  88.002  68.728  1.00  0.160          C  
ATOM   7879  O   PRO A 518      79.321  87.554  69.755  1.00  0.150          O  
ATOM   7880  CB  PRO A 518      79.786  90.236  68.375  1.00  0.240          C  
ATOM   7881  CG  PRO A 518      78.763  91.059  67.644  1.00  0.240          C  
ATOM   7882  CD  PRO A 518      78.728  90.511  66.246  1.00  0.240          C  
ATOM   7883  HA  PRO A 518      80.666  88.379  67.681  1.00  0.190          H  
ATOM   7884 1HB  PRO A 518      79.567  90.183  69.453  1.00  0.290          H  
ATOM   7885 2HB  PRO A 518      80.791  90.622  68.292  1.00  0.290          H  
ATOM   7886 1HG  PRO A 518      77.786  90.992  68.158  1.00  0.290          H  
ATOM   7887 2HG  PRO A 518      79.060  92.118  67.670  1.00  0.290          H  
ATOM   7888 1HD  PRO A 518      77.686  90.543  65.888  1.00  0.290          H  
ATOM   7889 2HD  PRO A 518      79.408  91.065  65.615  1.00  0.290          H  
ATOM   7890  N   GLU A 519      77.516  87.832  68.460  1.00  0.220          N  
ATOM   7891  CA  GLU A 519      76.660  87.170  69.435  1.00  0.270          C  
ATOM   7892  C   GLU A 519      76.749  85.645  69.406  1.00  0.100          C  
ATOM   7893  O   GLU A 519      77.105  85.051  68.383  1.00  0.140          O  
ATOM   7894  CB  GLU A 519      75.191  87.598  69.242  1.00  0.360          C  
ATOM   7895  CG  GLU A 519      74.912  89.064  69.537  1.00  0.360          C  
ATOM   7896  CD  GLU A 519      75.001  89.367  70.998  1.00  0.360          C  
ATOM   7897  OE1 GLU A 519      74.432  88.618  71.757  1.00  0.360          O  
ATOM   7898  OE2 GLU A 519      75.618  90.332  71.364  1.00  0.360          O  
ATOM   7899  H   GLU A 519      77.055  88.160  67.597  1.00  0.260          H  
ATOM   7900  HA  GLU A 519      76.973  87.547  70.400  1.00  0.320          H  
ATOM   7901 1HB  GLU A 519      74.885  87.397  68.241  1.00  0.430          H  
ATOM   7902 2HB  GLU A 519      74.537  87.013  69.867  1.00  0.430          H  
ATOM   7903 1HG  GLU A 519      75.638  89.673  69.000  1.00  0.430          H  
ATOM   7904 2HG  GLU A 519      73.917  89.321  69.169  1.00  0.430          H  
ATOM   7905  N   PRO A 520      76.353  84.965  70.506  1.00  0.270          N  
ATOM   7906  CA  PRO A 520      76.188  83.523  70.628  1.00  0.360          C  
ATOM   7907  C   PRO A 520      75.242  82.962  69.575  1.00  0.060          C  
ATOM   7908  O   PRO A 520      75.196  81.752  69.353  1.00  0.470          O  
ATOM   7909  CB  PRO A 520      75.600  83.366  72.038  1.00  0.540          C  
ATOM   7910  CG  PRO A 520      76.104  84.562  72.808  1.00  0.540          C  
ATOM   7911  CD  PRO A 520      76.169  85.687  71.813  1.00  0.540          C  
ATOM   7912  HA  PRO A 520      77.170  83.042  70.543  1.00  0.430          H  
ATOM   7913 1HB  PRO A 520      74.501  83.327  71.982  1.00  0.650          H  
ATOM   7914 2HB  PRO A 520      75.912  82.404  72.474  1.00  0.650          H  
ATOM   7915 1HG  PRO A 520      75.413  84.782  73.638  1.00  0.650          H  
ATOM   7916 2HG  PRO A 520      77.077  84.348  73.267  1.00  0.650          H  
ATOM   7917 1HD  PRO A 520      75.241  86.273  71.849  1.00  0.650          H  
ATOM   7918 2HD  PRO A 520      77.055  86.284  72.076  1.00  0.650          H  
ATOM   7919  N   ARG A 521      74.436  83.829  68.947  1.00  0.210          N  
ATOM   7920  CA  ARG A 521      73.521  83.348  67.942  1.00  0.110          C  
ATOM   7921  C   ARG A 521      73.776  84.031  66.591  1.00  0.110          C  
ATOM   7922  O   ARG A 521      72.846  84.191  65.807  1.00  0.400          O  
ATOM   7923  CB  ARG A 521      72.105  83.711  68.381  1.00  0.190          C  
ATOM   7924  CG  ARG A 521      71.672  83.135  69.725  1.00  0.190          C  
ATOM   7925  CD  ARG A 521      70.321  83.579  70.128  1.00  0.190          C  
ATOM   7926  NE  ARG A 521      69.925  83.003  71.423  1.00  0.190          N  
ATOM   7927  CZ  ARG A 521      68.825  83.313  72.126  1.00  0.190          C  
ATOM   7928  NH1 ARG A 521      67.966  84.227  71.703  1.00  0.190          N  
ATOM   7929  NH2 ARG A 521      68.628  82.675  73.266  1.00  0.190          N  
ATOM   7930  H   ARG A 521      74.465  84.820  69.142  1.00  0.250          H  
ATOM   7931  HA  ARG A 521      73.624  82.269  67.832  1.00  0.130          H  
ATOM   7932 1HB  ARG A 521      72.008  84.793  68.433  1.00  0.230          H  
ATOM   7933 2HB  ARG A 521      71.391  83.351  67.639  1.00  0.230          H  
ATOM   7934 1HG  ARG A 521      71.644  82.088  69.656  1.00  0.230          H  
ATOM   7935 2HG  ARG A 521      72.370  83.420  70.504  1.00  0.230          H  
ATOM   7936 1HD  ARG A 521      70.304  84.664  70.207  1.00  0.230          H  
ATOM   7937 2HD  ARG A 521      69.608  83.246  69.372  1.00  0.230          H  
ATOM   7938  HE  ARG A 521      70.513  82.258  71.833  1.00  0.230          H  
ATOM   7939 1HH1 ARG A 521      68.124  84.709  70.832  1.00  0.230          H  
ATOM   7940 2HH1 ARG A 521      67.145  84.442  72.252  1.00  0.230          H  
ATOM   7941 1HH2 ARG A 521      69.328  81.966  73.556  1.00  0.230          H  
ATOM   7942 2HH2 ARG A 521      67.821  82.867  73.835  1.00  0.230          H  
ATOM   7943  N   ASP A 522      75.060  84.287  66.257  1.00  0.150          N  
ATOM   7944  CA  ASP A 522      75.444  84.853  64.952  1.00  0.160          C  
ATOM   7945  C   ASP A 522      76.439  83.990  64.158  1.00  0.170          C  
ATOM   7946  O   ASP A 522      76.975  84.441  63.142  1.00  0.210          O  
ATOM   7947  CB  ASP A 522      76.102  86.242  65.100  1.00  0.220          C  
ATOM   7948  CG  ASP A 522      75.219  87.437  65.546  1.00  0.220          C  
ATOM   7949  OD1 ASP A 522      74.050  87.516  65.192  1.00  0.220          O  
ATOM   7950  OD2 ASP A 522      75.752  88.305  66.241  1.00  0.220          O  
ATOM   7951  H   ASP A 522      75.792  84.178  66.970  1.00  0.180          H  
ATOM   7952  HA  ASP A 522      74.543  84.961  64.354  1.00  0.190          H  
ATOM   7953 1HB  ASP A 522      76.927  86.144  65.819  1.00  0.260          H  
ATOM   7954 2HB  ASP A 522      76.548  86.510  64.155  1.00  0.260          H  
ATOM   7955  N   CYS A 523      76.707  82.774  64.618  1.00  0.200          N  
ATOM   7956  CA  CYS A 523      77.753  81.927  64.031  1.00  0.210          C  
ATOM   7957  C   CYS A 523      77.397  81.310  62.673  1.00  0.200          C  
ATOM   7958  O   CYS A 523      76.227  81.034  62.394  1.00  0.210          O  
ATOM   7959  CB  CYS A 523      78.088  80.779  64.989  1.00  0.290          C  
ATOM   7960  SG  CYS A 523      78.683  81.264  66.657  1.00  0.290          S  
ATOM   7961  H   CYS A 523      76.192  82.434  65.415  1.00  0.240          H  
ATOM   7962  HA  CYS A 523      78.642  82.525  63.911  1.00  0.250          H  
ATOM   7963 1HB  CYS A 523      77.237  80.108  65.098  1.00  0.350          H  
ATOM   7964 2HB  CYS A 523      78.886  80.228  64.535  1.00  0.350          H  
ATOM   7965  N   VAL A 524      78.425  81.076  61.832  1.00  0.210          N  
ATOM   7966  CA  VAL A 524      78.257  80.361  60.564  1.00  0.220          C  
ATOM   7967  C   VAL A 524      78.034  78.881  60.880  1.00  0.340          C  
ATOM   7968  O   VAL A 524      77.141  78.236  60.313  1.00  0.560          O  
ATOM   7969  CB  VAL A 524      79.464  80.557  59.600  1.00  0.300          C  
ATOM   7970  CG1 VAL A 524      79.347  79.646  58.385  1.00  0.300          C  
ATOM   7971  CG2 VAL A 524      79.490  82.004  59.080  1.00  0.300          C  
ATOM   7972  H   VAL A 524      79.376  81.341  62.110  1.00  0.250          H  
ATOM   7973  HA  VAL A 524      77.371  80.749  60.062  1.00  0.260          H  
ATOM   7974  HB  VAL A 524      80.395  80.323  60.124  1.00  0.360          H  
ATOM   7975 1HG1 VAL A 524      80.203  79.811  57.719  1.00  0.360          H  
ATOM   7976 2HG1 VAL A 524      79.337  78.601  58.693  1.00  0.360          H  
ATOM   7977 3HG1 VAL A 524      78.428  79.876  57.856  1.00  0.360          H  
ATOM   7978 1HG2 VAL A 524      80.329  82.123  58.410  1.00  0.360          H  
ATOM   7979 2HG2 VAL A 524      78.574  82.213  58.546  1.00  0.360          H  
ATOM   7980 3HG2 VAL A 524      79.582  82.686  59.885  1.00  0.360          H  
ATOM   7981  N   SER A 525      78.847  78.355  61.791  1.00  0.280          N  
ATOM   7982  CA  SER A 525      78.752  76.968  62.226  1.00  0.480          C  
ATOM   7983  C   SER A 525      78.999  76.901  63.721  1.00  0.510          C  
ATOM   7984  O   SER A 525      79.059  77.933  64.376  1.00  0.350          O  
ATOM   7985  CB  SER A 525      79.727  76.076  61.504  1.00  0.590          C  
ATOM   7986  OG  SER A 525      79.428  74.735  61.795  1.00  0.590          O  
ATOM   7987  H   SER A 525      79.557  78.948  62.202  1.00  0.340          H  
ATOM   7988  HA  SER A 525      77.744  76.603  62.037  1.00  0.580          H  
ATOM   7989 1HB  SER A 525      79.657  76.248  60.429  1.00  0.710          H  
ATOM   7990 2HB  SER A 525      80.748  76.306  61.811  1.00  0.710          H  
ATOM   7991  HG  SER A 525      80.066  74.211  61.288  1.00  0.710          H  
ATOM   7992  N   CYS A 526      79.133  75.716  64.284  1.00  0.730          N  
ATOM   7993  CA  CYS A 526      79.258  75.665  65.741  1.00  0.790          C  
ATOM   7994  C   CYS A 526      79.991  74.428  66.239  1.00  0.880          C  
ATOM   7995  O   CYS A 526      80.385  73.555  65.463  1.00  1.060          O  
ATOM   7996  CB  CYS A 526      77.855  75.732  66.357  1.00  1.080          C  
ATOM   7997  SG  CYS A 526      77.790  75.838  68.160  1.00  1.080          S  
ATOM   7998  H   CYS A 526      79.121  74.874  63.718  1.00  0.880          H  
ATOM   7999  HA  CYS A 526      79.818  76.548  66.058  1.00  0.950          H  
ATOM   8000 1HB  CYS A 526      77.321  76.591  65.953  1.00  1.300          H  
ATOM   8001 2HB  CYS A 526      77.301  74.839  66.060  1.00  1.300          H  
ATOM   8002  N   ARG A 527      80.179  74.374  67.551  1.00  0.700          N  
ATOM   8003  CA  ARG A 527      80.795  73.286  68.267  1.00  0.720          C  
ATOM   8004  C   ARG A 527      79.714  72.311  68.717  1.00  0.670          C  
ATOM   8005  O   ARG A 527      78.643  72.715  69.167  1.00  0.820          O  
ATOM   8006  CB  ARG A 527      81.546  73.849  69.456  1.00  1.000          C  
ATOM   8007  CG  ARG A 527      82.696  74.782  69.065  1.00  1.000          C  
ATOM   8008  CD  ARG A 527      83.293  75.477  70.226  1.00  1.000          C  
ATOM   8009  NE  ARG A 527      83.947  74.551  71.150  1.00  1.000          N  
ATOM   8010  CZ  ARG A 527      84.462  74.890  72.349  1.00  1.000          C  
ATOM   8011  NH1 ARG A 527      84.421  76.139  72.765  1.00  1.000          N  
ATOM   8012  NH2 ARG A 527      85.004  73.960  73.111  1.00  1.000          N  
ATOM   8013  H   ARG A 527      79.852  75.154  68.103  1.00  0.840          H  
ATOM   8014  HA  ARG A 527      81.491  72.772  67.605  1.00  0.860          H  
ATOM   8015 1HB  ARG A 527      80.856  74.421  70.079  1.00  1.200          H  
ATOM   8016 2HB  ARG A 527      81.942  73.036  70.064  1.00  1.200          H  
ATOM   8017 1HG  ARG A 527      83.472  74.222  68.550  1.00  1.200          H  
ATOM   8018 2HG  ARG A 527      82.298  75.551  68.405  1.00  1.200          H  
ATOM   8019 1HD  ARG A 527      84.030  76.200  69.870  1.00  1.200          H  
ATOM   8020 2HD  ARG A 527      82.496  76.005  70.763  1.00  1.200          H  
ATOM   8021  HE  ARG A 527      84.002  73.579  70.882  1.00  1.200          H  
ATOM   8022 1HH1 ARG A 527      84.007  76.859  72.187  1.00  1.200          H  
ATOM   8023 2HH1 ARG A 527      84.805  76.382  73.669  1.00  1.200          H  
ATOM   8024 1HH2 ARG A 527      85.020  73.000  72.808  1.00  1.200          H  
ATOM   8025 2HH2 ARG A 527      85.369  74.198  74.027  1.00  1.200          H  
ATOM   8026  N   ASN A 528      80.028  71.033  68.679  1.00  0.590          N  
ATOM   8027  CA  ASN A 528      79.092  69.987  69.065  1.00  0.840          C  
ATOM   8028  C   ASN A 528      77.770  70.117  68.283  1.00  0.930          C  
ATOM   8029  O   ASN A 528      77.798  70.481  67.106  1.00  1.650          O  
ATOM   8030  CB  ASN A 528      78.908  70.030  70.573  1.00  1.080          C  
ATOM   8031  CG  ASN A 528      80.193  69.705  71.299  1.00  1.080          C  
ATOM   8032  OD1 ASN A 528      80.718  68.570  71.166  1.00  1.080          O  
ATOM   8033  ND2 ASN A 528      80.730  70.673  71.995  1.00  1.080          N  
ATOM   8034  H   ASN A 528      80.933  70.770  68.317  1.00  0.710          H  
ATOM   8035  HA  ASN A 528      79.540  69.050  68.829  1.00  1.010          H  
ATOM   8036 1HB  ASN A 528      78.545  70.999  70.903  1.00  1.290          H  
ATOM   8037 2HB  ASN A 528      78.166  69.301  70.868  1.00  1.290          H  
ATOM   8038 1HD2 ASN A 528      81.606  70.548  72.472  1.00  1.290          H  
ATOM   8039 2HD2 ASN A 528      80.287  71.570  72.013  1.00  1.290          H  
ATOM   8040  N   VAL A 529      76.623  69.854  68.921  1.00  0.930          N  
ATOM   8041  CA  VAL A 529      75.322  69.950  68.263  1.00  1.010          C  
ATOM   8042  C   VAL A 529      74.318  70.735  69.122  1.00  0.830          C  
ATOM   8043  O   VAL A 529      74.167  70.458  70.310  1.00  0.930          O  
ATOM   8044  CB  VAL A 529      74.760  68.534  67.981  1.00  1.380          C  
ATOM   8045  CG1 VAL A 529      73.409  68.626  67.284  1.00  1.380          C  
ATOM   8046  CG2 VAL A 529      75.788  67.715  67.161  1.00  1.380          C  
ATOM   8047  H   VAL A 529      76.634  69.499  69.873  1.00  1.120          H  
ATOM   8048  HA  VAL A 529      75.447  70.475  67.316  1.00  1.210          H  
ATOM   8049  HB  VAL A 529      74.580  68.038  68.917  1.00  1.660          H  
ATOM   8050 1HG1 VAL A 529      73.017  67.638  67.122  1.00  1.660          H  
ATOM   8051 2HG1 VAL A 529      72.706  69.172  67.905  1.00  1.660          H  
ATOM   8052 3HG1 VAL A 529      73.532  69.129  66.331  1.00  1.660          H  
ATOM   8053 1HG2 VAL A 529      75.414  66.728  66.987  1.00  1.660          H  
ATOM   8054 2HG2 VAL A 529      75.979  68.205  66.209  1.00  1.660          H  
ATOM   8055 3HG2 VAL A 529      76.711  67.636  67.711  1.00  1.660          H  
ATOM   8056  N   SER A 530      73.581  71.673  68.528  1.00  0.650          N  
ATOM   8057  CA  SER A 530      72.587  72.406  69.309  1.00  0.630          C  
ATOM   8058  C   SER A 530      71.312  72.677  68.529  1.00  0.620          C  
ATOM   8059  O   SER A 530      71.253  72.522  67.302  1.00  0.680          O  
ATOM   8060  CB  SER A 530      73.141  73.729  69.805  1.00  0.890          C  
ATOM   8061  OG  SER A 530      73.380  74.622  68.750  1.00  0.890          O  
ATOM   8062  H   SER A 530      73.725  71.898  67.554  1.00  0.780          H  
ATOM   8063  HA  SER A 530      72.319  71.804  70.178  1.00  0.760          H  
ATOM   8064 1HB  SER A 530      72.448  74.183  70.512  1.00  1.070          H  
ATOM   8065 2HB  SER A 530      74.059  73.540  70.329  1.00  1.070          H  
ATOM   8066  HG  SER A 530      73.573  75.499  69.179  1.00  1.070          H  
ATOM   8067  N   ARG A 531      70.281  73.074  69.272  1.00  0.760          N  
ATOM   8068  CA  ARG A 531      68.973  73.435  68.747  1.00  0.770          C  
ATOM   8069  C   ARG A 531      68.547  74.741  69.406  1.00  0.770          C  
ATOM   8070  O   ARG A 531      69.004  75.055  70.502  1.00  0.750          O  
ATOM   8071  CB  ARG A 531      67.948  72.340  69.026  1.00  1.070          C  
ATOM   8072  CG  ARG A 531      68.239  70.987  68.356  1.00  1.070          C  
ATOM   8073  CD  ARG A 531      68.063  71.038  66.876  1.00  1.070          C  
ATOM   8074  NE  ARG A 531      68.266  69.742  66.269  1.00  1.070          N  
ATOM   8075  CZ  ARG A 531      69.461  69.250  65.868  1.00  1.070          C  
ATOM   8076  NH1 ARG A 531      70.580  69.943  66.017  1.00  1.070          N  
ATOM   8077  NH2 ARG A 531      69.515  68.045  65.313  1.00  1.070          N  
ATOM   8078  H   ARG A 531      70.428  73.157  70.270  1.00  0.910          H  
ATOM   8079  HA  ARG A 531      69.050  73.601  67.676  1.00  0.920          H  
ATOM   8080 1HB  ARG A 531      67.885  72.168  70.098  1.00  1.290          H  
ATOM   8081 2HB  ARG A 531      66.964  72.667  68.691  1.00  1.290          H  
ATOM   8082 1HG  ARG A 531      69.255  70.673  68.576  1.00  1.290          H  
ATOM   8083 2HG  ARG A 531      67.547  70.241  68.744  1.00  1.290          H  
ATOM   8084 1HD  ARG A 531      67.045  71.354  66.652  1.00  1.290          H  
ATOM   8085 2HD  ARG A 531      68.758  71.735  66.426  1.00  1.290          H  
ATOM   8086  HE  ARG A 531      67.449  69.165  66.127  1.00  1.290          H  
ATOM   8087 1HH1 ARG A 531      70.594  70.884  66.448  1.00  1.290          H  
ATOM   8088 2HH1 ARG A 531      71.449  69.551  65.704  1.00  1.290          H  
ATOM   8089 1HH2 ARG A 531      68.675  67.496  65.184  1.00  1.290          H  
ATOM   8090 2HH2 ARG A 531      70.396  67.656  65.013  1.00  1.290          H  
ATOM   8091  N   GLY A 532      67.682  75.509  68.741  1.00  0.820          N  
ATOM   8092  CA  GLY A 532      67.217  76.782  69.302  1.00  0.840          C  
ATOM   8093  C   GLY A 532      68.003  77.980  68.761  1.00  0.930          C  
ATOM   8094  O   GLY A 532      67.833  79.105  69.228  1.00  0.930          O  
ATOM   8095  H   GLY A 532      67.321  75.198  67.849  1.00  0.980          H  
ATOM   8096 1HA  GLY A 532      66.158  76.910  69.074  1.00  1.010          H  
ATOM   8097 2HA  GLY A 532      67.302  76.753  70.388  1.00  1.010          H  
ATOM   8098  N   ARG A 533      68.839  77.722  67.750  1.00  1.040          N  
ATOM   8099  CA  ARG A 533      69.668  78.723  67.072  1.00  1.170          C  
ATOM   8100  C   ARG A 533      70.654  79.473  67.961  1.00  1.000          C  
ATOM   8101  O   ARG A 533      70.792  80.688  67.847  1.00  1.010          O  
ATOM   8102  CB  ARG A 533      68.788  79.740  66.350  1.00  1.590          C  
ATOM   8103  CG  ARG A 533      67.847  79.158  65.284  1.00  1.590          C  
ATOM   8104  CD  ARG A 533      68.593  78.764  64.044  1.00  1.590          C  
ATOM   8105  NE  ARG A 533      69.245  79.919  63.433  1.00  1.590          N  
ATOM   8106  CZ  ARG A 533      68.669  80.770  62.556  1.00  1.590          C  
ATOM   8107  NH1 ARG A 533      67.423  80.580  62.152  1.00  1.590          N  
ATOM   8108  NH2 ARG A 533      69.370  81.788  62.111  1.00  1.590          N  
ATOM   8109  H   ARG A 533      68.909  76.762  67.456  1.00  1.250          H  
ATOM   8110  HA  ARG A 533      70.262  78.199  66.326  1.00  1.400          H  
ATOM   8111 1HB  ARG A 533      68.172  80.281  67.063  1.00  1.900          H  
ATOM   8112 2HB  ARG A 533      69.420  80.480  65.867  1.00  1.900          H  
ATOM   8113 1HG  ARG A 533      67.348  78.278  65.680  1.00  1.900          H  
ATOM   8114 2HG  ARG A 533      67.103  79.906  65.019  1.00  1.900          H  
ATOM   8115 1HD  ARG A 533      69.355  78.030  64.278  1.00  1.900          H  
ATOM   8116 2HD  ARG A 533      67.904  78.327  63.326  1.00  1.900          H  
ATOM   8117  HE  ARG A 533      70.202  80.111  63.704  1.00  1.900          H  
ATOM   8118 1HH1 ARG A 533      66.894  79.798  62.496  1.00  1.900          H  
ATOM   8119 2HH1 ARG A 533      66.989  81.207  61.487  1.00  1.900          H  
ATOM   8120 1HH2 ARG A 533      70.320  81.923  62.438  1.00  1.900          H  
ATOM   8121 2HH2 ARG A 533      68.963  82.443  61.438  1.00  1.900          H  
ATOM   8122  N   GLU A 534      71.386  78.730  68.791  1.00  0.850          N  
ATOM   8123  CA  GLU A 534      72.417  79.282  69.670  1.00  0.680          C  
ATOM   8124  C   GLU A 534      73.596  78.327  69.760  1.00  0.740          C  
ATOM   8125  O   GLU A 534      73.414  77.107  69.861  1.00  0.980          O  
ATOM   8126  CB  GLU A 534      71.844  79.593  71.049  1.00  1.020          C  
ATOM   8127  CG  GLU A 534      72.836  80.233  72.020  1.00  1.020          C  
ATOM   8128  CD  GLU A 534      72.166  80.735  73.242  1.00  1.020          C  
ATOM   8129  OE1 GLU A 534      70.959  80.754  73.231  1.00  1.020          O  
ATOM   8130  OE2 GLU A 534      72.824  81.103  74.179  1.00  1.020          O  
ATOM   8131  H   GLU A 534      71.199  77.740  68.819  1.00  1.020          H  
ATOM   8132  HA  GLU A 534      72.791  80.206  69.236  1.00  0.820          H  
ATOM   8133 1HB  GLU A 534      70.984  80.247  70.941  1.00  1.220          H  
ATOM   8134 2HB  GLU A 534      71.487  78.671  71.500  1.00  1.220          H  
ATOM   8135 1HG  GLU A 534      73.584  79.492  72.311  1.00  1.220          H  
ATOM   8136 2HG  GLU A 534      73.351  81.052  71.520  1.00  1.220          H  
ATOM   8137  N   CYS A 535      74.802  78.887  69.680  1.00  0.630          N  
ATOM   8138  CA  CYS A 535      75.999  78.085  69.726  1.00  0.710          C  
ATOM   8139  C   CYS A 535      76.484  77.883  71.162  1.00  0.660          C  
ATOM   8140  O   CYS A 535      76.447  78.800  71.986  1.00  1.150          O  
ATOM   8141  CB  CYS A 535      77.083  78.692  68.837  1.00  0.960          C  
ATOM   8142  SG  CYS A 535      78.546  77.661  68.669  1.00  0.960          S  
ATOM   8143  H   CYS A 535      74.890  79.903  69.592  1.00  0.760          H  
ATOM   8144  HA  CYS A 535      75.728  77.116  69.332  1.00  0.850          H  
ATOM   8145 1HB  CYS A 535      76.685  78.888  67.841  1.00  1.150          H  
ATOM   8146 2HB  CYS A 535      77.397  79.651  69.257  1.00  1.150          H  
ATOM   8147  N   VAL A 536      76.880  76.648  71.462  1.00  0.850          N  
ATOM   8148  CA  VAL A 536      77.315  76.236  72.791  1.00  0.950          C  
ATOM   8149  C   VAL A 536      78.612  75.420  72.781  1.00  1.410          C  
ATOM   8150  O   VAL A 536      79.358  75.665  71.840  1.00  2.070          O  
ATOM   8151  CB  VAL A 536      76.198  75.398  73.438  1.00  1.290          C  
ATOM   8152  CG1 VAL A 536      74.912  76.233  73.583  1.00  1.290          C  
ATOM   8153  CG2 VAL A 536      75.929  74.188  72.558  1.00  1.290          C  
ATOM   8154  H   VAL A 536      76.906  75.978  70.703  1.00  1.020          H  
ATOM   8155  HA  VAL A 536      77.478  77.133  73.390  1.00  1.140          H  
ATOM   8156  HB  VAL A 536      76.516  75.082  74.435  1.00  1.550          H  
ATOM   8157 1HG1 VAL A 536      74.135  75.633  74.048  1.00  1.550          H  
ATOM   8158 2HG1 VAL A 536      75.118  77.106  74.202  1.00  1.550          H  
ATOM   8159 3HG1 VAL A 536      74.560  76.565  72.607  1.00  1.550          H  
ATOM   8160 1HG2 VAL A 536      75.142  73.583  73.001  1.00  1.550          H  
ATOM   8161 2HG2 VAL A 536      75.617  74.524  71.581  1.00  1.550          H  
ATOM   8162 3HG2 VAL A 536      76.831  73.591  72.455  1.00  1.550          H  
ATOM   8163  N   ASP A 537      79.150  75.335  74.000  1.00  1.270          N  
ATOM   8164  CA  ASP A 537      79.968  74.157  74.322  1.00  1.950          C  
ATOM   8165  C   ASP A 537      79.293  73.203  75.327  1.00  2.360          C  
ATOM   8166  O   ASP A 537      79.049  73.578  76.473  1.00  2.070          O  
ATOM   8167  CB  ASP A 537      81.349  74.573  74.847  1.00  2.460          C  
ATOM   8168  CG  ASP A 537      82.279  73.370  75.031  1.00  2.460          C  
ATOM   8169  OD1 ASP A 537      81.786  72.260  74.909  1.00  2.460          O  
ATOM   8170  OD2 ASP A 537      83.451  73.549  75.310  1.00  2.460          O  
ATOM   8171  H   ASP A 537      79.630  76.181  74.270  1.00  1.520          H  
ATOM   8172  HA  ASP A 537      80.126  73.602  73.397  1.00  2.340          H  
ATOM   8173 1HB  ASP A 537      81.809  75.275  74.150  1.00  2.950          H  
ATOM   8174 2HB  ASP A 537      81.239  75.079  75.807  1.00  2.950          H  
ATOM   8175  N   LYS A 538      78.918  72.005  74.866  1.00  3.130          N  
ATOM   8176  CA  LYS A 538      78.218  71.002  75.680  1.00  3.750          C  
ATOM   8177  C   LYS A 538      79.156  70.021  76.393  1.00  4.310          C  
ATOM   8178  O   LYS A 538      78.697  69.078  77.037  1.00  4.810          O  
ATOM   8179  CB  LYS A 538      77.269  70.175  74.822  1.00  5.000          C  
ATOM   8180  CG  LYS A 538      76.140  70.945  74.245  1.00  5.000          C  
ATOM   8181  CD  LYS A 538      75.230  70.071  73.374  1.00  5.000          C  
ATOM   8182  CE  LYS A 538      74.301  69.140  74.179  1.00  5.000          C  
ATOM   8183  NZ  LYS A 538      73.218  69.900  74.864  1.00  5.000          N  
ATOM   8184  H   LYS A 538      79.162  71.777  73.916  1.00  3.760          H  
ATOM   8185  HA  LYS A 538      77.645  71.525  76.446  1.00  4.500          H  
ATOM   8186 1HB  LYS A 538      77.823  69.719  73.998  1.00  6.000          H  
ATOM   8187 2HB  LYS A 538      76.872  69.372  75.426  1.00  6.000          H  
ATOM   8188 1HG  LYS A 538      75.574  71.431  75.035  1.00  6.000          H  
ATOM   8189 2HG  LYS A 538      76.569  71.700  73.625  1.00  6.000          H  
ATOM   8190 1HD  LYS A 538      74.611  70.722  72.760  1.00  6.000          H  
ATOM   8191 2HD  LYS A 538      75.842  69.460  72.704  1.00  6.000          H  
ATOM   8192 1HE  LYS A 538      73.849  68.427  73.492  1.00  6.000          H  
ATOM   8193 2HE  LYS A 538      74.867  68.588  74.922  1.00  6.000          H  
ATOM   8194 1HZ  LYS A 538      72.618  69.260  75.365  1.00  6.000          H  
ATOM   8195 2HZ  LYS A 538      73.614  70.562  75.513  1.00  6.000          H  
ATOM   8196 3HZ  LYS A 538      72.683  70.394  74.164  1.00  6.000          H  
ATOM   8197  N   CYS A 539      80.458  70.204  76.237  1.00  4.410          N  
ATOM   8198  CA  CYS A 539      81.440  69.295  76.803  1.00  5.090          C  
ATOM   8199  C   CYS A 539      81.379  69.173  78.320  1.00  4.490          C  
ATOM   8200  O   CYS A 539      81.383  70.163  79.053  1.00  4.420          O  
ATOM   8201  CB  CYS A 539      82.843  69.720  76.400  1.00  6.850          C  
ATOM   8202  SG  CYS A 539      84.143  68.639  77.012  1.00  6.850          S  
ATOM   8203  H   CYS A 539      80.796  71.022  75.711  1.00  5.290          H  
ATOM   8204  HA  CYS A 539      81.256  68.310  76.392  1.00  6.110          H  
ATOM   8205 1HB  CYS A 539      82.908  69.760  75.313  1.00  8.220          H  
ATOM   8206 2HB  CYS A 539      83.031  70.732  76.766  1.00  8.220          H  
ATOM   8207  HG  CYS A 539      85.139  69.420  76.601  1.00  8.220          H  
ATOM   8208  N   ASN A 540      81.349  67.929  78.782  1.00  4.380          N  
ATOM   8209  CA  ASN A 540      81.300  67.590  80.191  1.00  4.030          C  
ATOM   8210  C   ASN A 540      82.111  66.312  80.380  1.00  5.040          C  
ATOM   8211  O   ASN A 540      81.653  65.222  80.040  1.00  4.750          O  
ATOM   8212  CB  ASN A 540      79.852  67.427  80.630  1.00  5.780          C  
ATOM   8213  CG  ASN A 540      79.662  67.219  82.102  1.00  5.780          C  
ATOM   8214  OD1 ASN A 540      80.582  66.861  82.839  1.00  5.780          O  
ATOM   8215  ND2 ASN A 540      78.450  67.449  82.548  1.00  5.780          N  
ATOM   8216  H   ASN A 540      81.352  67.166  78.118  1.00  5.260          H  
ATOM   8217  HA  ASN A 540      81.775  68.379  80.774  1.00  4.840          H  
ATOM   8218 1HB  ASN A 540      79.293  68.317  80.329  1.00  6.940          H  
ATOM   8219 2HB  ASN A 540      79.413  66.579  80.103  1.00  6.940          H  
ATOM   8220 1HD2 ASN A 540      78.241  67.333  83.521  1.00  6.940          H  
ATOM   8221 2HD2 ASN A 540      77.734  67.744  81.913  1.00  6.940          H  
ATOM   8222  N   LEU A 541      83.342  66.456  80.849  1.00  6.300          N  
ATOM   8223  CA  LEU A 541      84.235  65.310  80.989  1.00  7.380          C  
ATOM   8224  C   LEU A 541      84.094  64.764  82.385  1.00  7.920          C  
ATOM   8225  O   LEU A 541      83.744  65.510  83.301  1.00  8.150          O  
ATOM   8226  CB  LEU A 541      85.698  65.725  80.779  1.00  9.900          C  
ATOM   8227  CG  LEU A 541      86.045  66.408  79.437  1.00  9.900          C  
ATOM   8228  CD1 LEU A 541      87.495  66.781  79.445  1.00  9.900          C  
ATOM   8229  CD2 LEU A 541      85.763  65.490  78.284  1.00  9.900          C  
ATOM   8230  H   LEU A 541      83.657  67.378  81.121  1.00  7.560          H  
ATOM   8231  HA  LEU A 541      83.951  64.525  80.287  1.00  8.860          H  
ATOM   8232 1HB  LEU A 541      85.979  66.403  81.586  1.00 11.880          H  
ATOM   8233 2HB  LEU A 541      86.316  64.828  80.867  1.00 11.880          H  
ATOM   8234  HG  LEU A 541      85.460  67.315  79.336  1.00 11.880          H  
ATOM   8235 1HD1 LEU A 541      87.752  67.278  78.511  1.00 11.880          H  
ATOM   8236 2HD1 LEU A 541      87.709  67.450  80.279  1.00 11.880          H  
ATOM   8237 3HD1 LEU A 541      88.077  65.881  79.539  1.00 11.880          H  
ATOM   8238 1HD2 LEU A 541      86.023  65.980  77.348  1.00 11.880          H  
ATOM   8239 2HD2 LEU A 541      86.368  64.604  78.411  1.00 11.880          H  
ATOM   8240 3HD2 LEU A 541      84.707  65.216  78.259  1.00 11.880          H  
ATOM   8241  N   LEU A 542      84.361  63.481  82.585  1.00  8.410          N  
ATOM   8242  CA  LEU A 542      84.331  63.042  83.972  1.00  9.260          C  
ATOM   8243  C   LEU A 542      85.604  63.617  84.570  1.00  9.470          C  
ATOM   8244  O   LEU A 542      86.658  63.603  83.921  1.00 10.030          O  
ATOM   8245  CB  LEU A 542      84.299  61.510  84.152  1.00 12.620          C  
ATOM   8246  CG  LEU A 542      83.992  60.964  85.565  1.00 12.620          C  
ATOM   8247  CD1 LEU A 542      82.524  61.231  85.932  1.00 12.620          C  
ATOM   8248  CD2 LEU A 542      84.327  59.488  85.605  1.00 12.620          C  
ATOM   8249  H   LEU A 542      84.631  62.885  81.796  1.00 10.090          H  
ATOM   8250  HA  LEU A 542      83.483  63.496  84.475  1.00 11.110          H  
ATOM   8251 1HB  LEU A 542      83.605  61.072  83.449  1.00 15.150          H  
ATOM   8252 2HB  LEU A 542      85.251  61.141  83.959  1.00 15.150          H  
ATOM   8253  HG  LEU A 542      84.607  61.476  86.289  1.00 15.150          H  
ATOM   8254 1HD1 LEU A 542      82.340  60.855  86.933  1.00 15.150          H  
ATOM   8255 2HD1 LEU A 542      82.307  62.287  85.919  1.00 15.150          H  
ATOM   8256 3HD1 LEU A 542      81.868  60.724  85.223  1.00 15.150          H  
ATOM   8257 1HD2 LEU A 542      84.139  59.101  86.604  1.00 15.150          H  
ATOM   8258 2HD2 LEU A 542      83.720  58.969  84.905  1.00 15.150          H  
ATOM   8259 3HD2 LEU A 542      85.380  59.341  85.355  1.00 15.150          H  
ATOM   8260  N   GLU A 543      85.519  64.147  85.793  1.00  9.070          N  
ATOM   8261  CA  GLU A 543      86.685  64.734  86.458  1.00  9.310          C  
ATOM   8262  C   GLU A 543      87.149  63.967  87.701  1.00  9.960          C  
ATOM   8263  O   GLU A 543      87.701  64.557  88.630  1.00 10.680          O  
ATOM   8264  CB  GLU A 543      86.402  66.203  86.808  1.00 12.940          C  
ATOM   8265  CG  GLU A 543      86.172  67.106  85.576  1.00 12.940          C  
ATOM   8266  CD  GLU A 543      85.981  68.580  85.913  1.00 12.940          C  
ATOM   8267  OE1 GLU A 543      85.913  68.904  87.075  1.00 12.940          O  
ATOM   8268  OE2 GLU A 543      85.913  69.378  85.001  1.00 12.940          O  
ATOM   8269  H   GLU A 543      84.629  64.177  86.273  1.00 10.880          H  
ATOM   8270  HA  GLU A 543      87.518  64.720  85.753  1.00 11.170          H  
ATOM   8271 1HB  GLU A 543      85.522  66.265  87.447  1.00 15.530          H  
ATOM   8272 2HB  GLU A 543      87.244  66.612  87.367  1.00 15.530          H  
ATOM   8273 1HG  GLU A 543      87.028  67.004  84.908  1.00 15.530          H  
ATOM   8274 2HG  GLU A 543      85.293  66.749  85.040  1.00 15.530          H  
ATOM   8275  N   GLY A 544      86.869  62.671  87.751  1.00  9.760          N  
ATOM   8276  CA  GLY A 544      87.302  61.857  88.877  1.00 10.260          C  
ATOM   8277  C   GLY A 544      88.737  61.414  88.633  1.00 11.410          C  
ATOM   8278  O   GLY A 544      89.319  61.778  87.600  1.00 11.340          O  
ATOM   8279  H   GLY A 544      86.398  62.250  86.969  1.00 11.710          H  
ATOM   8280 1HA  GLY A 544      87.236  62.431  89.803  1.00 12.310          H  
ATOM   8281 2HA  GLY A 544      86.656  60.985  88.975  1.00 12.310          H  
ATOM   8282  N   GLU A 545      89.283  60.570  89.532  1.00 12.510          N  
ATOM   8283  CA  GLU A 545      90.670  60.119  89.385  1.00 13.650          C  
ATOM   8284  C   GLU A 545      91.528  61.350  89.055  1.00 14.080          C  
ATOM   8285  O   GLU A 545      91.070  62.475  89.244  1.00 14.100          O  
ATOM   8286  CB  GLU A 545      90.707  59.054  88.258  1.00 18.650          C  
ATOM   8287  CG  GLU A 545      89.993  57.747  88.588  1.00 18.650          C  
ATOM   8288  CD  GLU A 545      90.658  56.976  89.696  1.00 18.650          C  
ATOM   8289  OE1 GLU A 545      91.831  57.178  89.906  1.00 18.650          O  
ATOM   8290  OE2 GLU A 545      89.998  56.192  90.333  1.00 18.650          O  
ATOM   8291  H   GLU A 545      88.745  60.282  90.339  1.00 15.010          H  
ATOM   8292  HA  GLU A 545      91.011  59.680  90.324  1.00 16.380          H  
ATOM   8293 1HB  GLU A 545      90.208  59.451  87.396  1.00 22.380          H  
ATOM   8294 2HB  GLU A 545      91.686  58.818  87.927  1.00 22.380          H  
ATOM   8295 1HG  GLU A 545      88.964  57.965  88.871  1.00 22.380          H  
ATOM   8296 2HG  GLU A 545      89.971  57.127  87.698  1.00 22.380          H  
ATOM   8297  N   PRO A 546      92.839  61.244  88.855  1.00 14.570          N  
ATOM   8298  CA  PRO A 546      93.611  62.329  88.291  1.00 14.790          C  
ATOM   8299  C   PRO A 546      93.541  62.249  86.763  1.00 13.760          C  
ATOM   8300  O   PRO A 546      94.580  62.194  86.106  1.00 14.120          O  
ATOM   8301  CB  PRO A 546      95.007  62.058  88.861  1.00 22.180          C  
ATOM   8302  CG  PRO A 546      95.074  60.544  88.970  1.00 22.180          C  
ATOM   8303  CD  PRO A 546      93.656  60.123  89.400  1.00 22.180          C  
ATOM   8304  HA  PRO A 546      93.214  63.290  88.649  1.00 17.750          H  
ATOM   8305 1HB  PRO A 546      95.776  62.477  88.193  1.00 26.620          H  
ATOM   8306 2HB  PRO A 546      95.118  62.565  89.831  1.00 26.620          H  
ATOM   8307 1HG  PRO A 546      95.364  60.110  87.999  1.00 26.620          H  
ATOM   8308 2HG  PRO A 546      95.846  60.244  89.695  1.00 26.620          H  
ATOM   8309 1HD  PRO A 546      93.443  59.160  88.960  1.00 26.620          H  
ATOM   8310 2HD  PRO A 546      93.576  60.090  90.494  1.00 26.620          H  
ATOM   8311  N   ARG A 547      92.324  62.193  86.197  1.00 12.520          N  
ATOM   8312  CA  ARG A 547      92.166  62.044  84.754  1.00 11.540          C  
ATOM   8313  C   ARG A 547      91.028  62.848  84.141  1.00 11.040          C  
ATOM   8314  O   ARG A 547      90.003  63.085  84.765  1.00 11.080          O  
ATOM   8315  CB  ARG A 547      91.918  60.586  84.423  1.00 16.550          C  
ATOM   8316  CG  ARG A 547      93.084  59.643  84.568  1.00 16.550          C  
ATOM   8317  CD  ARG A 547      92.667  58.248  84.317  1.00 16.550          C  
ATOM   8318  NE  ARG A 547      92.166  58.061  82.954  1.00 16.550          N  
ATOM   8319  CZ  ARG A 547      91.657  56.910  82.466  1.00 16.550          C  
ATOM   8320  NH1 ARG A 547      91.601  55.833  83.225  1.00 16.550          N  
ATOM   8321  NH2 ARG A 547      91.215  56.859  81.220  1.00 16.550          N  
ATOM   8322  H   ARG A 547      91.466  62.240  86.768  1.00 15.020          H  
ATOM   8323  HA  ARG A 547      93.093  62.359  84.279  1.00 13.850          H  
ATOM   8324 1HB  ARG A 547      91.188  60.224  85.119  1.00 19.860          H  
ATOM   8325 2HB  ARG A 547      91.490  60.500  83.424  1.00 19.860          H  
ATOM   8326 1HG  ARG A 547      93.876  59.915  83.872  1.00 19.860          H  
ATOM   8327 2HG  ARG A 547      93.464  59.686  85.586  1.00 19.860          H  
ATOM   8328 1HD  ARG A 547      93.522  57.589  84.462  1.00 19.860          H  
ATOM   8329 2HD  ARG A 547      91.876  57.983  85.018  1.00 19.860          H  
ATOM   8330  HE  ARG A 547      92.190  58.859  82.333  1.00 19.860          H  
ATOM   8331 1HH1 ARG A 547      91.937  55.862  84.176  1.00 19.860          H  
ATOM   8332 2HH1 ARG A 547      91.219  54.974  82.852  1.00 19.860          H  
ATOM   8333 1HH2 ARG A 547      91.247  57.680  80.629  1.00 19.860          H  
ATOM   8334 2HH2 ARG A 547      90.842  55.989  80.850  1.00 19.860          H  
ATOM   8335  N   GLU A 548      91.185  63.213  82.876  1.00 10.750          N  
ATOM   8336  CA  GLU A 548      90.095  63.834  82.126  1.00 10.320          C  
ATOM   8337  C   GLU A 548      89.490  62.760  81.230  1.00 10.500          C  
ATOM   8338  O   GLU A 548      90.184  62.212  80.370  1.00 10.720          O  
ATOM   8339  CB  GLU A 548      90.598  65.031  81.320  1.00 14.620          C  
ATOM   8340  CG  GLU A 548      91.086  66.202  82.172  1.00 14.620          C  
ATOM   8341  CD  GLU A 548      91.519  67.401  81.347  1.00 14.620          C  
ATOM   8342  OE1 GLU A 548      91.498  67.309  80.143  1.00 14.620          O  
ATOM   8343  OE2 GLU A 548      91.863  68.405  81.928  1.00 14.620          O  
ATOM   8344  H   GLU A 548      92.062  63.028  82.409  1.00 12.900          H  
ATOM   8345  HA  GLU A 548      89.322  64.176  82.818  1.00 12.380          H  
ATOM   8346 1HB  GLU A 548      91.411  64.718  80.669  1.00 17.540          H  
ATOM   8347 2HB  GLU A 548      89.819  65.391  80.698  1.00 17.540          H  
ATOM   8348 1HG  GLU A 548      90.272  66.505  82.834  1.00 17.540          H  
ATOM   8349 2HG  GLU A 548      91.915  65.869  82.793  1.00 17.540          H  
ATOM   8350  N   PHE A 549      88.220  62.428  81.448  1.00 10.420          N  
ATOM   8351  CA  PHE A 549      87.616  61.327  80.701  1.00 10.640          C  
ATOM   8352  C   PHE A 549      86.639  61.750  79.624  1.00  9.940          C  
ATOM   8353  O   PHE A 549      85.550  62.258  79.930  1.00 10.070          O  
ATOM   8354  CB  PHE A 549      86.814  60.459  81.637  1.00 14.810          C  
ATOM   8355  CG  PHE A 549      87.556  59.739  82.727  1.00 14.810          C  
ATOM   8356  CD1 PHE A 549      87.926  60.407  83.885  1.00 14.810          C  
ATOM   8357  CD2 PHE A 549      87.830  58.387  82.639  1.00 14.810          C  
ATOM   8358  CE1 PHE A 549      88.537  59.770  84.895  1.00 14.810          C  
ATOM   8359  CE2 PHE A 549      88.457  57.738  83.669  1.00 14.810          C  
ATOM   8360  CZ  PHE A 549      88.814  58.432  84.801  1.00 14.810          C  
ATOM   8361  H   PHE A 549      87.691  62.911  82.185  1.00 12.500          H  
ATOM   8362  HA  PHE A 549      88.411  60.741  80.239  1.00 12.770          H  
ATOM   8363 1HB  PHE A 549      86.088  61.074  82.064  1.00 17.770          H  
ATOM   8364 2HB  PHE A 549      86.291  59.725  81.058  1.00 17.770          H  
ATOM   8365  HD1 PHE A 549      87.721  61.468  83.989  1.00 17.770          H  
ATOM   8366  HD2 PHE A 549      87.541  57.825  81.751  1.00 17.770          H  
ATOM   8367  HE1 PHE A 549      88.812  60.332  85.782  1.00 17.770          H  
ATOM   8368  HE2 PHE A 549      88.667  56.669  83.589  1.00 17.770          H  
ATOM   8369  HZ  PHE A 549      89.308  57.922  85.619  1.00 17.770          H  
ATOM   8370  N   VAL A 550      87.004  61.482  78.370  1.00  9.310          N  
ATOM   8371  CA  VAL A 550      86.158  61.823  77.232  1.00  8.650          C  
ATOM   8372  C   VAL A 550      85.126  60.734  77.069  1.00  8.030          C  
ATOM   8373  O   VAL A 550      85.456  59.590  76.748  1.00  8.420          O  
ATOM   8374  CB  VAL A 550      87.002  61.975  75.947  1.00 12.370          C  
ATOM   8375  CG1 VAL A 550      86.093  62.252  74.738  1.00 12.370          C  
ATOM   8376  CG2 VAL A 550      87.993  63.120  76.135  1.00 12.370          C  
ATOM   8377  H   VAL A 550      87.907  61.049  78.218  1.00 11.170          H  
ATOM   8378  HA  VAL A 550      85.632  62.753  77.429  1.00 10.380          H  
ATOM   8379  HB  VAL A 550      87.545  61.052  75.757  1.00 14.850          H  
ATOM   8380 1HG1 VAL A 550      86.703  62.355  73.842  1.00 14.850          H  
ATOM   8381 2HG1 VAL A 550      85.412  61.428  74.599  1.00 14.850          H  
ATOM   8382 3HG1 VAL A 550      85.531  63.170  74.906  1.00 14.850          H  
ATOM   8383 1HG2 VAL A 550      88.599  63.227  75.235  1.00 14.850          H  
ATOM   8384 2HG2 VAL A 550      87.451  64.039  76.315  1.00 14.850          H  
ATOM   8385 3HG2 VAL A 550      88.645  62.914  76.985  1.00 14.850          H  
ATOM   8386  N   GLU A 551      83.867  61.106  77.201  1.00  7.120          N  
ATOM   8387  CA  GLU A 551      82.791  60.148  77.204  1.00  6.750          C  
ATOM   8388  C   GLU A 551      82.649  59.370  75.904  1.00  6.460          C  
ATOM   8389  O   GLU A 551      82.277  58.202  75.921  1.00  6.740          O  
ATOM   8390  CB  GLU A 551      81.499  60.879  77.578  1.00  9.600          C  
ATOM   8391  CG  GLU A 551      80.916  61.859  76.545  1.00  9.600          C  
ATOM   8392  CD  GLU A 551      81.555  63.230  76.535  1.00  9.600          C  
ATOM   8393  OE1 GLU A 551      82.762  63.335  76.618  1.00  9.600          O  
ATOM   8394  OE2 GLU A 551      80.838  64.188  76.491  1.00  9.600          O  
ATOM   8395  H   GLU A 551      83.645  62.089  77.371  1.00  8.540          H  
ATOM   8396  HA  GLU A 551      82.998  59.426  77.993  1.00  8.100          H  
ATOM   8397 1HB  GLU A 551      80.753  60.171  77.817  1.00 11.520          H  
ATOM   8398 2HB  GLU A 551      81.676  61.457  78.487  1.00 11.520          H  
ATOM   8399 1HG  GLU A 551      80.968  61.433  75.552  1.00 11.520          H  
ATOM   8400 2HG  GLU A 551      79.866  61.987  76.777  1.00 11.520          H  
ATOM   8401  N   ASN A 552      83.106  59.907  74.781  1.00  6.130          N  
ATOM   8402  CA  ASN A 552      82.938  59.166  73.544  1.00  5.910          C  
ATOM   8403  C   ASN A 552      84.130  58.243  73.298  1.00  6.780          C  
ATOM   8404  O   ASN A 552      84.212  57.579  72.272  1.00  6.550          O  
ATOM   8405  CB  ASN A 552      82.727  60.131  72.410  1.00  8.360          C  
ATOM   8406  CG  ASN A 552      81.459  60.875  72.598  1.00  8.360          C  
ATOM   8407  OD1 ASN A 552      80.396  60.325  72.917  1.00  8.360          O  
ATOM   8408  ND2 ASN A 552      81.565  62.161  72.445  1.00  8.360          N  
ATOM   8409  H   ASN A 552      83.464  60.857  74.756  1.00  7.360          H  
ATOM   8410  HA  ASN A 552      82.050  58.539  73.627  1.00  7.090          H  
ATOM   8411 1HB  ASN A 552      83.561  60.832  72.346  1.00 10.030          H  
ATOM   8412 2HB  ASN A 552      82.674  59.580  71.473  1.00 10.030          H  
ATOM   8413 1HD2 ASN A 552      80.776  62.759  72.596  1.00 10.030          H  
ATOM   8414 2HD2 ASN A 552      82.449  62.546  72.197  1.00 10.030          H  
ATOM   8415  N   SER A 553      85.049  58.185  74.260  1.00  7.830          N  
ATOM   8416  CA  SER A 553      86.183  57.284  74.179  1.00  8.810          C  
ATOM   8417  C   SER A 553      85.986  56.204  75.235  1.00  9.260          C  
ATOM   8418  O   SER A 553      86.427  55.063  75.076  1.00  9.700          O  
ATOM   8419  CB  SER A 553      87.490  58.023  74.424  1.00 11.940          C  
ATOM   8420  OG  SER A 553      87.743  58.981  73.424  1.00 11.940          O  
ATOM   8421  H   SER A 553      84.957  58.757  75.097  1.00  9.400          H  
ATOM   8422  HA  SER A 553      86.209  56.816  73.195  1.00 10.570          H  
ATOM   8423 1HB  SER A 553      87.448  58.513  75.396  1.00 14.330          H  
ATOM   8424 2HB  SER A 553      88.307  57.305  74.460  1.00 14.330          H  
ATOM   8425  HG  SER A 553      88.609  59.342  73.615  1.00 14.330          H  
ATOM   8426  N   GLU A 554      85.290  56.592  76.313  1.00  9.230          N  
ATOM   8427  CA  GLU A 554      85.065  55.754  77.484  1.00  9.920          C  
ATOM   8428  C   GLU A 554      83.691  55.053  77.570  1.00  9.580          C  
ATOM   8429  O   GLU A 554      83.604  53.963  78.119  1.00 10.450          O  
ATOM   8430  CB  GLU A 554      85.261  56.606  78.723  1.00 13.610          C  
ATOM   8431  CG  GLU A 554      86.660  57.233  78.890  1.00 13.610          C  
ATOM   8432  CD  GLU A 554      87.756  56.250  79.182  1.00 13.610          C  
ATOM   8433  OE1 GLU A 554      87.538  55.353  79.954  1.00 13.610          O  
ATOM   8434  OE2 GLU A 554      88.832  56.416  78.650  1.00 13.610          O  
ATOM   8435  H   GLU A 554      85.022  57.578  76.357  1.00 11.080          H  
ATOM   8436  HA  GLU A 554      85.831  54.976  77.482  1.00 11.900          H  
ATOM   8437 1HB  GLU A 554      84.537  57.413  78.696  1.00 16.330          H  
ATOM   8438 2HB  GLU A 554      85.072  56.007  79.591  1.00 16.330          H  
ATOM   8439 1HG  GLU A 554      86.910  57.757  77.969  1.00 16.330          H  
ATOM   8440 2HG  GLU A 554      86.616  57.963  79.668  1.00 16.330          H  
ATOM   8441  N   CYS A 555      82.620  55.634  77.014  1.00  8.410          N  
ATOM   8442  CA  CYS A 555      81.258  55.092  77.140  1.00  8.190          C  
ATOM   8443  C   CYS A 555      81.205  53.640  76.684  1.00  8.660          C  
ATOM   8444  O   CYS A 555      80.638  52.779  77.377  1.00  9.260          O  
ATOM   8445  CB  CYS A 555      80.299  55.900  76.264  1.00 11.550          C  
ATOM   8446  SG  CYS A 555      78.537  55.458  76.405  1.00 11.550          S  
ATOM   8447  H   CYS A 555      82.736  56.533  76.557  1.00 10.090          H  
ATOM   8448  HA  CYS A 555      80.947  55.156  78.172  1.00  9.830          H  
ATOM   8449 1HB  CYS A 555      80.405  56.931  76.509  1.00 13.860          H  
ATOM   8450 2HB  CYS A 555      80.584  55.796  75.221  1.00 13.860          H  
ATOM   8451  N   ILE A 556      81.859  53.351  75.586  1.00  8.550          N  
ATOM   8452  CA  ILE A 556      81.911  52.022  74.994  1.00  8.990          C  
ATOM   8453  C   ILE A 556      82.550  50.968  75.916  1.00 10.400          C  
ATOM   8454  O   ILE A 556      82.550  49.785  75.596  1.00 10.720          O  
ATOM   8455  CB  ILE A 556      82.583  52.112  73.620  1.00 12.410          C  
ATOM   8456  CG1 ILE A 556      84.043  52.626  73.752  1.00 12.410          C  
ATOM   8457  CG2 ILE A 556      81.736  53.034  72.771  1.00 12.410          C  
ATOM   8458  CD1 ILE A 556      84.848  52.558  72.471  1.00 12.410          C  
ATOM   8459  H   ILE A 556      82.304  54.128  75.117  1.00 10.260          H  
ATOM   8460  HA  ILE A 556      80.883  51.713  74.809  1.00 10.790          H  
ATOM   8461  HB  ILE A 556      82.621  51.127  73.154  1.00 14.890          H  
ATOM   8462 1HG1 ILE A 556      84.036  53.663  74.090  1.00 14.890          H  
ATOM   8463 2HG1 ILE A 556      84.560  52.026  74.502  1.00 14.890          H  
ATOM   8464 1HG2 ILE A 556      82.153  53.128  71.803  1.00 14.890          H  
ATOM   8465 2HG2 ILE A 556      80.743  52.622  72.695  1.00 14.890          H  
ATOM   8466 3HG2 ILE A 556      81.680  54.017  73.218  1.00 14.890          H  
ATOM   8467 1HD1 ILE A 556      85.858  52.927  72.673  1.00 14.890          H  
ATOM   8468 2HD1 ILE A 556      84.903  51.522  72.131  1.00 14.890          H  
ATOM   8469 3HD1 ILE A 556      84.400  53.168  71.693  1.00 14.890          H  
ATOM   8470  N   GLN A 557      83.167  51.405  77.019  1.00 11.240          N  
ATOM   8471  CA  GLN A 557      83.733  50.513  78.011  1.00 12.620          C  
ATOM   8472  C   GLN A 557      82.617  49.792  78.756  1.00 12.990          C  
ATOM   8473  O   GLN A 557      82.815  48.675  79.230  1.00 13.970          O  
ATOM   8474  CB  GLN A 557      84.622  51.265  79.004  1.00 17.120          C  
ATOM   8475  CG  GLN A 557      85.360  50.371  79.998  1.00 17.120          C  
ATOM   8476  CD  GLN A 557      86.327  49.414  79.330  1.00 17.120          C  
ATOM   8477  OE1 GLN A 557      87.191  49.832  78.551  1.00 17.120          O  
ATOM   8478  NE2 GLN A 557      86.183  48.129  79.622  1.00 17.120          N  
ATOM   8479  H   GLN A 557      83.194  52.405  77.221  1.00 13.490          H  
ATOM   8480  HA  GLN A 557      84.336  49.767  77.499  1.00 15.140          H  
ATOM   8481 1HB  GLN A 557      85.350  51.869  78.461  1.00 20.540          H  
ATOM   8482 2HB  GLN A 557      84.003  51.948  79.587  1.00 20.540          H  
ATOM   8483 1HG  GLN A 557      85.933  51.012  80.664  1.00 20.540          H  
ATOM   8484 2HG  GLN A 557      84.644  49.790  80.575  1.00 20.540          H  
ATOM   8485 1HE2 GLN A 557      86.794  47.446  79.213  1.00 20.540          H  
ATOM   8486 2HE2 GLN A 557      85.455  47.839  80.250  1.00 20.540          H  
ATOM   8487  N   CYS A 558      81.474  50.467  78.965  1.00 12.350          N  
ATOM   8488  CA  CYS A 558      80.348  49.893  79.683  1.00 12.910          C  
ATOM   8489  C   CYS A 558      79.219  49.513  78.722  1.00 12.300          C  
ATOM   8490  O   CYS A 558      78.417  48.626  78.995  1.00 12.750          O  
ATOM   8491  CB  CYS A 558      79.813  50.866  80.717  1.00 17.850          C  
ATOM   8492  SG  CYS A 558      79.070  52.307  79.970  1.00 17.850          S  
ATOM   8493  H   CYS A 558      81.358  51.403  78.567  1.00 14.820          H  
ATOM   8494  HA  CYS A 558      80.686  48.984  80.191  1.00 15.490          H  
ATOM   8495 1HB  CYS A 558      79.063  50.378  81.319  1.00 21.420          H  
ATOM   8496 2HB  CYS A 558      80.617  51.193  81.373  1.00 21.420          H  
ATOM   8497  N   HIS A 559      79.233  50.139  77.529  1.00 11.320          N  
ATOM   8498  CA  HIS A 559      78.242  49.882  76.487  1.00 10.740          C  
ATOM   8499  C   HIS A 559      78.893  49.646  75.112  1.00 10.730          C  
ATOM   8500  O   HIS A 559      78.666  50.452  74.210  1.00 10.600          O  
ATOM   8501  CB  HIS A 559      77.237  51.042  76.305  1.00 15.270          C  
ATOM   8502  CG  HIS A 559      76.447  51.414  77.506  1.00 15.270          C  
ATOM   8503  ND1 HIS A 559      75.549  50.553  78.106  1.00 15.270          N  
ATOM   8504  CD2 HIS A 559      76.354  52.586  78.172  1.00 15.270          C  
ATOM   8505  CE1 HIS A 559      74.966  51.176  79.117  1.00 15.270          C  
ATOM   8506  NE2 HIS A 559      75.429  52.416  79.177  1.00 15.270          N  
ATOM   8507  H   HIS A 559      79.903  50.896  77.384  1.00 13.580          H  
ATOM   8508  HA  HIS A 559      77.669  48.995  76.743  1.00 12.890          H  
ATOM   8509 1HB  HIS A 559      77.786  51.935  75.987  1.00 18.320          H  
ATOM   8510 2HB  HIS A 559      76.536  50.792  75.515  1.00 18.320          H  
ATOM   8511  HD1 HIS A 559      75.637  49.555  78.089  1.00 18.320          H  
ATOM   8512  HD2 HIS A 559      76.840  53.553  78.043  1.00 18.320          H  
ATOM   8513  HE1 HIS A 559      74.226  50.660  79.729  1.00 18.320          H  
ATOM   8514  N   PRO A 560      79.703  48.581  74.912  1.00 10.830          N  
ATOM   8515  CA  PRO A 560      80.448  48.258  73.696  1.00 10.840          C  
ATOM   8516  C   PRO A 560      79.661  48.339  72.382  1.00 10.400          C  
ATOM   8517  O   PRO A 560      80.213  48.773  71.370  1.00 10.410          O  
ATOM   8518  CB  PRO A 560      80.881  46.823  73.994  1.00 16.260          C  
ATOM   8519  CG  PRO A 560      81.031  46.781  75.455  1.00 16.260          C  
ATOM   8520  CD  PRO A 560      79.931  47.602  76.001  1.00 16.260          C  
ATOM   8521  HA  PRO A 560      81.332  48.911  73.639  1.00 13.010          H  
ATOM   8522 1HB  PRO A 560      80.107  46.140  73.664  1.00 19.510          H  
ATOM   8523 2HB  PRO A 560      81.805  46.577  73.467  1.00 19.510          H  
ATOM   8524 1HG  PRO A 560      81.008  45.783  75.818  1.00 19.510          H  
ATOM   8525 2HG  PRO A 560      82.021  47.187  75.737  1.00 19.510          H  
ATOM   8526 1HD  PRO A 560      79.036  47.015  76.238  1.00 19.510          H  
ATOM   8527 2HD  PRO A 560      80.381  48.040  76.867  1.00 19.510          H  
ATOM   8528  N   GLU A 561      78.366  47.997  72.389  1.00 10.060          N  
ATOM   8529  CA  GLU A 561      77.545  48.069  71.170  1.00  9.720          C  
ATOM   8530  C   GLU A 561      77.459  49.506  70.623  1.00  9.750          C  
ATOM   8531  O   GLU A 561      77.071  49.730  69.478  1.00  9.620          O  
ATOM   8532  CB  GLU A 561      76.148  47.474  71.406  1.00 13.740          C  
ATOM   8533  CG  GLU A 561      75.236  47.331  70.119  1.00 13.740          C  
ATOM   8534  CD  GLU A 561      75.795  46.380  69.062  1.00 13.740          C  
ATOM   8535  OE1 GLU A 561      76.699  45.659  69.385  1.00 13.740          O  
ATOM   8536  OE2 GLU A 561      75.284  46.361  67.941  1.00 13.740          O  
ATOM   8537  H   GLU A 561      77.928  47.643  73.227  1.00 12.070          H  
ATOM   8538  HA  GLU A 561      78.029  47.460  70.407  1.00 11.660          H  
ATOM   8539 1HB  GLU A 561      76.250  46.486  71.852  1.00 16.490          H  
ATOM   8540 2HB  GLU A 561      75.626  48.096  72.111  1.00 16.490          H  
ATOM   8541 1HG  GLU A 561      74.270  46.943  70.426  1.00 16.490          H  
ATOM   8542 2HG  GLU A 561      75.067  48.301  69.673  1.00 16.490          H  
ATOM   8543  N   CYS A 562      77.800  50.500  71.452  1.00  9.930          N  
ATOM   8544  CA  CYS A 562      77.794  51.890  71.041  1.00 10.070          C  
ATOM   8545  C   CYS A 562      79.071  52.243  70.282  1.00 10.120          C  
ATOM   8546  O   CYS A 562      79.246  53.392  69.894  1.00 10.350          O  
ATOM   8547  CB  CYS A 562      77.674  52.853  72.233  1.00 14.040          C  
ATOM   8548  SG  CYS A 562      76.124  52.813  73.110  1.00 14.040          S  
ATOM   8549  H   CYS A 562      78.110  50.286  72.403  1.00 11.920          H  
ATOM   8550  HA  CYS A 562      76.937  52.051  70.386  1.00 12.080          H  
ATOM   8551 1HB  CYS A 562      78.451  52.632  72.952  1.00 16.850          H  
ATOM   8552 2HB  CYS A 562      77.835  53.874  71.890  1.00 16.850          H  
ATOM   8553  HG  CYS A 562      75.318  53.004  72.054  1.00 16.850          H  
ATOM   8554  N   LEU A 563      79.976  51.281  70.035  1.00  9.980          N  
ATOM   8555  CA  LEU A 563      81.205  51.583  69.302  1.00 10.080          C  
ATOM   8556  C   LEU A 563      81.001  52.481  68.074  1.00 10.130          C  
ATOM   8557  O   LEU A 563      81.637  53.536  68.027  1.00 10.460          O  
ATOM   8558  CB  LEU A 563      81.942  50.273  68.917  1.00 14.070          C  
ATOM   8559  CG  LEU A 563      83.191  50.423  67.964  1.00 14.070          C  
ATOM   8560  CD1 LEU A 563      84.261  51.270  68.642  1.00 14.070          C  
ATOM   8561  CD2 LEU A 563      83.737  49.016  67.596  1.00 14.070          C  
ATOM   8562  H   LEU A 563      79.829  50.335  70.398  1.00 11.980          H  
ATOM   8563  HA  LEU A 563      81.860  52.113  69.973  1.00 12.100          H  
ATOM   8564 1HB  LEU A 563      82.322  49.850  69.848  1.00 16.890          H  
ATOM   8565 2HB  LEU A 563      81.260  49.545  68.516  1.00 16.890          H  
ATOM   8566  HG  LEU A 563      82.891  50.932  67.047  1.00 16.890          H  
ATOM   8567 1HD1 LEU A 563      85.114  51.371  67.972  1.00 16.890          H  
ATOM   8568 2HD1 LEU A 563      83.877  52.263  68.871  1.00 16.890          H  
ATOM   8569 3HD1 LEU A 563      84.578  50.785  69.563  1.00 16.890          H  
ATOM   8570 1HD2 LEU A 563      84.587  49.122  66.927  1.00 16.890          H  
ATOM   8571 2HD2 LEU A 563      84.050  48.504  68.502  1.00 16.890          H  
ATOM   8572 3HD2 LEU A 563      82.960  48.441  67.106  1.00 16.890          H  
ATOM   8573  N   PRO A 564      80.167  52.140  67.068  1.00  9.870          N  
ATOM   8574  CA  PRO A 564      79.925  52.966  65.898  1.00  9.960          C  
ATOM   8575  C   PRO A 564      79.284  54.317  66.183  1.00 10.390          C  
ATOM   8576  O   PRO A 564      79.382  55.245  65.375  1.00 10.590          O  
ATOM   8577  CB  PRO A 564      78.979  52.114  65.088  1.00 14.940          C  
ATOM   8578  CG  PRO A 564      78.346  51.151  66.056  1.00 14.940          C  
ATOM   8579  CD  PRO A 564      79.432  50.842  67.027  1.00 14.940          C  
ATOM   8580  HA  PRO A 564      80.868  53.098  65.350  1.00 11.950          H  
ATOM   8581 1HB  PRO A 564      78.248  52.775  64.599  1.00 17.930          H  
ATOM   8582 2HB  PRO A 564      79.533  51.610  64.306  1.00 17.930          H  
ATOM   8583 1HG  PRO A 564      77.462  51.600  66.535  1.00 17.930          H  
ATOM   8584 2HG  PRO A 564      77.991  50.250  65.528  1.00 17.930          H  
ATOM   8585 1HD  PRO A 564      78.950  50.551  67.935  1.00 17.930          H  
ATOM   8586 2HD  PRO A 564      80.070  50.050  66.622  1.00 17.930          H  
ATOM   8587  N   GLN A 565      78.619  54.434  67.320  1.00 10.560          N  
ATOM   8588  CA  GLN A 565      77.956  55.663  67.641  1.00 10.960          C  
ATOM   8589  C   GLN A 565      79.021  56.553  68.206  1.00 11.090          C  
ATOM   8590  O   GLN A 565      79.173  57.690  67.792  1.00 11.320          O  
ATOM   8591  CB  GLN A 565      76.772  55.398  68.575  1.00 15.180          C  
ATOM   8592  CG  GLN A 565      75.674  54.601  67.843  1.00 15.180          C  
ATOM   8593  CD  GLN A 565      74.448  54.256  68.655  1.00 15.180          C  
ATOM   8594  OE1 GLN A 565      74.463  54.175  69.892  1.00 15.180          O  
ATOM   8595  NE2 GLN A 565      73.357  54.049  67.920  1.00 15.180          N  
ATOM   8596  H   GLN A 565      78.615  53.686  68.005  1.00 12.670          H  
ATOM   8597  HA  GLN A 565      77.574  56.117  66.730  1.00 13.150          H  
ATOM   8598 1HB  GLN A 565      77.105  54.823  69.439  1.00 18.220          H  
ATOM   8599 2HB  GLN A 565      76.358  56.339  68.934  1.00 18.220          H  
ATOM   8600 1HG  GLN A 565      75.350  55.182  66.979  1.00 18.220          H  
ATOM   8601 2HG  GLN A 565      76.110  53.662  67.503  1.00 18.220          H  
ATOM   8602 1HE2 GLN A 565      72.466  53.799  68.342  1.00 18.220          H  
ATOM   8603 2HE2 GLN A 565      73.400  54.128  66.929  1.00 18.220          H  
ATOM   8604  N   ALA A 566      79.850  56.017  69.086  1.00 10.980          N  
ATOM   8605  CA  ALA A 566      80.912  56.796  69.684  1.00 11.150          C  
ATOM   8606  C   ALA A 566      81.810  57.352  68.581  1.00 10.940          C  
ATOM   8607  O   ALA A 566      82.283  58.493  68.665  1.00 10.700          O  
ATOM   8608  CB  ALA A 566      81.689  55.940  70.652  1.00 15.540          C  
ATOM   8609  H   ALA A 566      79.706  55.051  69.373  1.00 13.180          H  
ATOM   8610  HA  ALA A 566      80.474  57.634  70.224  1.00 13.380          H  
ATOM   8611 1HB  ALA A 566      82.467  56.522  71.095  1.00 18.650          H  
ATOM   8612 2HB  ALA A 566      81.017  55.574  71.416  1.00 18.650          H  
ATOM   8613 3HB  ALA A 566      82.129  55.094  70.116  1.00 18.650          H  
ATOM   8614  N   MET A 567      82.029  56.545  67.524  1.00 11.050          N  
ATOM   8615  CA  MET A 567      82.822  56.977  66.382  1.00 10.940          C  
ATOM   8616  C   MET A 567      82.139  58.154  65.674  1.00 10.150          C  
ATOM   8617  O   MET A 567      82.775  59.192  65.437  1.00 10.430          O  
ATOM   8618  CB  MET A 567      83.009  55.805  65.420  1.00 15.360          C  
ATOM   8619  CG  MET A 567      83.908  54.681  65.947  1.00 15.360          C  
ATOM   8620  SD  MET A 567      83.848  53.166  64.936  1.00 15.360          S  
ATOM   8621  CE  MET A 567      84.689  53.637  63.431  1.00 15.360          C  
ATOM   8622  H   MET A 567      81.649  55.594  67.558  1.00 13.260          H  
ATOM   8623  HA  MET A 567      83.795  57.312  66.741  1.00 13.130          H  
ATOM   8624 1HB  MET A 567      82.041  55.383  65.164  1.00 18.430          H  
ATOM   8625 2HB  MET A 567      83.455  56.182  64.509  1.00 18.430          H  
ATOM   8626 1HG  MET A 567      84.936  55.034  65.965  1.00 18.430          H  
ATOM   8627 2HG  MET A 567      83.633  54.431  66.963  1.00 18.430          H  
ATOM   8628 1HE  MET A 567      84.712  52.789  62.746  1.00 18.430          H  
ATOM   8629 2HE  MET A 567      84.175  54.460  62.959  1.00 18.430          H  
ATOM   8630 3HE  MET A 567      85.712  53.940  63.666  1.00 18.430          H  
ATOM   8631  N   ASN A 568      80.829  58.019  65.388  1.00  9.190          N  
ATOM   8632  CA  ASN A 568      80.085  59.083  64.718  1.00  8.360          C  
ATOM   8633  C   ASN A 568      80.031  60.358  65.534  1.00  8.140          C  
ATOM   8634  O   ASN A 568      80.270  61.444  64.998  1.00  7.580          O  
ATOM   8635  CB  ASN A 568      78.654  58.668  64.404  1.00 12.040          C  
ATOM   8636  CG  ASN A 568      77.968  59.734  63.574  1.00 12.040          C  
ATOM   8637  OD1 ASN A 568      78.510  60.102  62.535  1.00 12.040          O  
ATOM   8638  ND2 ASN A 568      76.830  60.243  63.998  1.00 12.040          N  
ATOM   8639  H   ASN A 568      80.351  57.131  65.586  1.00 11.030          H  
ATOM   8640  HA  ASN A 568      80.595  59.317  63.787  1.00 10.030          H  
ATOM   8641 1HB  ASN A 568      78.635  57.724  63.879  1.00 14.440          H  
ATOM   8642 2HB  ASN A 568      78.102  58.529  65.334  1.00 14.440          H  
ATOM   8643 1HD2 ASN A 568      76.368  60.988  63.443  1.00 14.440          H  
ATOM   8644 2HD2 ASN A 568      76.423  59.925  64.851  1.00 14.440          H  
ATOM   8645  N   ILE A 569      79.735  60.215  66.825  1.00  8.690          N  
ATOM   8646  CA  ILE A 569      79.559  61.293  67.788  1.00  8.690          C  
ATOM   8647  C   ILE A 569      80.861  62.048  67.936  1.00  9.380          C  
ATOM   8648  O   ILE A 569      80.884  63.275  67.915  1.00  9.840          O  
ATOM   8649  CB  ILE A 569      79.164  60.724  69.161  1.00 12.170          C  
ATOM   8650  CG1 ILE A 569      77.771  60.064  69.118  1.00 12.170          C  
ATOM   8651  CG2 ILE A 569      79.082  61.935  70.157  1.00 12.170          C  
ATOM   8652  CD1 ILE A 569      77.533  59.146  70.279  1.00 12.170          C  
ATOM   8653  H   ILE A 569      79.586  59.265  67.154  1.00 10.430          H  
ATOM   8654  HA  ILE A 569      78.787  61.973  67.432  1.00 10.430          H  
ATOM   8655  HB  ILE A 569      79.900  59.993  69.499  1.00 14.600          H  
ATOM   8656 1HG1 ILE A 569      77.025  60.847  69.179  1.00 14.600          H  
ATOM   8657 2HG1 ILE A 569      77.629  59.527  68.187  1.00 14.600          H  
ATOM   8658 1HG2 ILE A 569      78.799  61.600  71.146  1.00 14.600          H  
ATOM   8659 2HG2 ILE A 569      80.036  62.437  70.223  1.00 14.600          H  
ATOM   8660 3HG2 ILE A 569      78.334  62.649  69.795  1.00 14.600          H  
ATOM   8661 1HD1 ILE A 569      76.524  58.747  70.221  1.00 14.600          H  
ATOM   8662 2HD1 ILE A 569      78.237  58.334  70.256  1.00 14.600          H  
ATOM   8663 3HD1 ILE A 569      77.659  59.664  71.183  1.00 14.600          H  
ATOM   8664  N   THR A 570      81.971  61.338  68.081  1.00  9.510          N  
ATOM   8665  CA  THR A 570      83.253  62.004  68.201  1.00 10.120          C  
ATOM   8666  C   THR A 570      83.506  62.880  66.979  1.00  9.480          C  
ATOM   8667  O   THR A 570      83.932  64.026  67.102  1.00  9.930          O  
ATOM   8668  CB  THR A 570      84.407  60.991  68.348  1.00 13.920          C  
ATOM   8669  OG1 THR A 570      84.216  60.226  69.531  1.00 13.920          O  
ATOM   8670  CG2 THR A 570      85.752  61.717  68.438  1.00 13.920          C  
ATOM   8671  H   THR A 570      81.936  60.317  68.133  1.00 11.410          H  
ATOM   8672  HA  THR A 570      83.228  62.644  69.084  1.00 12.140          H  
ATOM   8673  HB  THR A 570      84.407  60.316  67.488  1.00 16.710          H  
ATOM   8674  HG1 THR A 570      83.456  59.611  69.399  1.00 16.710          H  
ATOM   8675 1HG2 THR A 570      86.547  60.982  68.550  1.00 16.710          H  
ATOM   8676 2HG2 THR A 570      85.929  62.302  67.538  1.00 16.710          H  
ATOM   8677 3HG2 THR A 570      85.746  62.379  69.303  1.00 16.710          H  
ATOM   8678  N   CYS A 571      83.251  62.313  65.793  1.00  8.470          N  
ATOM   8679  CA  CYS A 571      83.462  63.014  64.534  1.00  7.860          C  
ATOM   8680  C   CYS A 571      82.461  64.166  64.287  1.00  8.220          C  
ATOM   8681  O   CYS A 571      82.820  65.196  63.704  1.00  8.140          O  
ATOM   8682  CB  CYS A 571      83.327  61.997  63.400  1.00 11.250          C  
ATOM   8683  SG  CYS A 571      84.622  60.736  63.403  1.00 11.250          S  
ATOM   8684  H   CYS A 571      82.935  61.344  65.767  1.00 10.160          H  
ATOM   8685  HA  CYS A 571      84.471  63.418  64.537  1.00  9.430          H  
ATOM   8686 1HB  CYS A 571      82.363  61.496  63.459  1.00 13.500          H  
ATOM   8687 2HB  CYS A 571      83.370  62.520  62.448  1.00 13.500          H  
ATOM   8688  HG  CYS A 571      84.023  59.968  64.362  1.00 13.500          H  
ATOM   8689  N   THR A 572      81.212  63.973  64.713  1.00  8.730          N  
ATOM   8690  CA  THR A 572      80.084  64.890  64.516  1.00  9.220          C  
ATOM   8691  C   THR A 572      79.946  66.005  65.541  1.00 10.530          C  
ATOM   8692  O   THR A 572      79.681  67.156  65.188  1.00 10.660          O  
ATOM   8693  CB  THR A 572      78.759  64.094  64.546  1.00 12.710          C  
ATOM   8694  OG1 THR A 572      78.773  63.116  63.518  1.00 12.710          O  
ATOM   8695  CG2 THR A 572      77.541  65.008  64.352  1.00 12.710          C  
ATOM   8696  H   THR A 572      81.003  63.081  65.152  1.00 10.480          H  
ATOM   8697  HA  THR A 572      80.200  65.349  63.534  1.00 11.060          H  
ATOM   8698  HB  THR A 572      78.670  63.589  65.509  1.00 15.250          H  
ATOM   8699  HG1 THR A 572      79.436  62.430  63.752  1.00 15.250          H  
ATOM   8700 1HG2 THR A 572      76.645  64.396  64.376  1.00 15.250          H  
ATOM   8701 2HG2 THR A 572      77.484  65.752  65.149  1.00 15.250          H  
ATOM   8702 3HG2 THR A 572      77.612  65.511  63.394  1.00 15.250          H  
ATOM   8703  N   GLY A 573      80.045  65.652  66.816  1.00 11.500          N  
ATOM   8704  CA  GLY A 573      79.816  66.559  67.909  1.00 12.800          C  
ATOM   8705  C   GLY A 573      78.804  65.969  68.892  1.00 13.480          C  
ATOM   8706  O   GLY A 573      78.008  65.117  68.508  1.00 12.910          O  
ATOM   8707  H   GLY A 573      80.299  64.699  67.050  1.00 13.800          H  
ATOM   8708 1HA  GLY A 573      80.753  66.794  68.419  1.00 15.360          H  
ATOM   8709 2HA  GLY A 573      79.420  67.473  67.485  1.00 15.360          H  
ATOM   8710  N   ARG A 574      78.850  66.422  70.155  1.00 14.790          N  
ATOM   8711  CA  ARG A 574      77.947  65.986  71.239  1.00 15.680          C  
ATOM   8712  C   ARG A 574      76.492  66.391  71.016  1.00 16.120          C  
ATOM   8713  O   ARG A 574      76.217  67.509  70.571  1.00 16.160          O  
ATOM   8714  CB  ARG A 574      78.400  66.562  72.565  1.00 21.600          C  
ATOM   8715  CG  ARG A 574      79.711  66.045  73.028  1.00 21.600          C  
ATOM   8716  CD  ARG A 574      80.219  66.795  74.174  1.00 21.600          C  
ATOM   8717  NE  ARG A 574      81.449  66.216  74.649  1.00 21.600          N  
ATOM   8718  CZ  ARG A 574      82.696  66.431  74.163  1.00 21.600          C  
ATOM   8719  NH1 ARG A 574      82.922  67.260  73.137  1.00 21.600          N  
ATOM   8720  NH2 ARG A 574      83.706  65.779  74.735  1.00 21.600          N  
ATOM   8721  H   ARG A 574      79.567  67.111  70.389  1.00 17.750          H  
ATOM   8722  HA  ARG A 574      77.991  64.898  71.304  1.00 18.820          H  
ATOM   8723 1HB  ARG A 574      78.460  67.635  72.504  1.00 25.920          H  
ATOM   8724 2HB  ARG A 574      77.666  66.321  73.330  1.00 25.920          H  
ATOM   8725 1HG  ARG A 574      79.599  65.007  73.335  1.00 25.920          H  
ATOM   8726 2HG  ARG A 574      80.438  66.104  72.224  1.00 25.920          H  
ATOM   8727 1HD  ARG A 574      80.400  67.837  73.906  1.00 25.920          H  
ATOM   8728 2HD  ARG A 574      79.490  66.758  74.989  1.00 25.920          H  
ATOM   8729  HE  ARG A 574      81.359  65.563  75.436  1.00 25.920          H  
ATOM   8730 1HH1 ARG A 574      82.149  67.754  72.661  1.00 25.920          H  
ATOM   8731 2HH1 ARG A 574      83.865  67.394  72.799  1.00 25.920          H  
ATOM   8732 1HH2 ARG A 574      83.503  65.112  75.510  1.00 25.920          H  
ATOM   8733 2HH2 ARG A 574      84.649  65.906  74.406  1.00 25.920          H  
ATOM   8734  N   GLY A 575      75.555  65.501  71.378  1.00 16.570          N  
ATOM   8735  CA  GLY A 575      74.118  65.725  71.225  1.00 17.210          C  
ATOM   8736  C   GLY A 575      73.492  65.554  69.806  1.00 17.330          C  
ATOM   8737  O   GLY A 575      72.485  66.211  69.539  1.00 17.810          O  
ATOM   8738  H   GLY A 575      75.833  64.616  71.807  1.00 19.880          H  
ATOM   8739 1HA  GLY A 575      73.602  65.049  71.913  1.00 20.650          H  
ATOM   8740 2HA  GLY A 575      73.894  66.730  71.576  1.00 20.650          H  
ATOM   8741  N   PRO A 576      74.026  64.709  68.886  1.00 17.030          N  
ATOM   8742  CA  PRO A 576      73.549  64.514  67.521  1.00 17.100          C  
ATOM   8743  C   PRO A 576      72.252  63.734  67.433  1.00 17.960          C  
ATOM   8744  O   PRO A 576      71.919  62.962  68.329  1.00 18.760          O  
ATOM   8745  CB  PRO A 576      74.664  63.684  66.898  1.00 25.650          C  
ATOM   8746  CG  PRO A 576      75.209  62.886  68.042  1.00 25.650          C  
ATOM   8747  CD  PRO A 576      75.112  63.782  69.240  1.00 25.650          C  
ATOM   8748  HA  PRO A 576      73.450  65.479  67.020  1.00 20.520          H  
ATOM   8749 1HB  PRO A 576      74.265  63.056  66.086  1.00 30.780          H  
ATOM   8750 2HB  PRO A 576      75.418  64.345  66.454  1.00 30.780          H  
ATOM   8751 1HG  PRO A 576      74.662  61.936  68.187  1.00 30.780          H  
ATOM   8752 2HG  PRO A 576      76.250  62.632  67.819  1.00 30.780          H  
ATOM   8753 1HD  PRO A 576      74.872  63.196  70.141  1.00 30.780          H  
ATOM   8754 2HD  PRO A 576      76.046  64.267  69.291  1.00 30.780          H  
ATOM   8755  N   ASP A 577      71.550  63.898  66.313  1.00 17.840          N  
ATOM   8756  CA  ASP A 577      70.369  63.097  65.998  1.00 18.580          C  
ATOM   8757  C   ASP A 577      70.293  62.957  64.477  1.00 17.910          C  
ATOM   8758  O   ASP A 577      69.668  63.785  63.808  1.00 18.350          O  
ATOM   8759  CB  ASP A 577      69.090  63.752  66.533  1.00 25.720          C  
ATOM   8760  CG  ASP A 577      67.828  62.841  66.411  1.00 25.720          C  
ATOM   8761  OD1 ASP A 577      67.974  61.724  65.966  1.00 25.720          O  
ATOM   8762  OD2 ASP A 577      66.737  63.280  66.765  1.00 25.720          O  
ATOM   8763  H   ASP A 577      71.853  64.588  65.641  1.00 21.410          H  
ATOM   8764  HA  ASP A 577      70.478  62.105  66.437  1.00 22.300          H  
ATOM   8765 1HB  ASP A 577      69.246  64.019  67.572  1.00 30.860          H  
ATOM   8766 2HB  ASP A 577      68.904  64.675  65.989  1.00 30.860          H  
ATOM   8767  N   ASN A 578      70.993  61.963  63.921  1.00 16.890          N  
ATOM   8768  CA  ASN A 578      71.066  61.813  62.466  1.00 16.220          C  
ATOM   8769  C   ASN A 578      71.241  60.361  62.020  1.00 15.440          C  
ATOM   8770  O   ASN A 578      72.325  59.771  62.131  1.00 14.510          O  
ATOM   8771  CB  ASN A 578      72.153  62.691  61.870  1.00 22.980          C  
ATOM   8772  CG  ASN A 578      72.161  62.665  60.321  1.00 22.980          C  
ATOM   8773  OD1 ASN A 578      71.917  61.612  59.683  1.00 22.980          O  
ATOM   8774  ND2 ASN A 578      72.422  63.813  59.718  1.00 22.980          N  
ATOM   8775  H   ASN A 578      71.471  61.312  64.524  1.00 20.270          H  
ATOM   8776  HA  ASN A 578      70.115  62.149  62.052  1.00 19.460          H  
ATOM   8777 1HB  ASN A 578      72.020  63.721  62.203  1.00 27.570          H  
ATOM   8778 2HB  ASN A 578      73.120  62.357  62.237  1.00 27.570          H  
ATOM   8779 1HD2 ASN A 578      72.437  63.862  58.717  1.00 27.570          H  
ATOM   8780 2HD2 ASN A 578      72.605  64.635  60.262  1.00 27.570          H  
ATOM   8781  N   CYS A 579      70.155  59.803  61.492  1.00 15.810          N  
ATOM   8782  CA  CYS A 579      70.071  58.410  61.073  1.00 15.210          C  
ATOM   8783  C   CYS A 579      71.058  58.021  59.978  1.00 14.030          C  
ATOM   8784  O   CYS A 579      71.534  56.884  59.953  1.00 13.380          O  
ATOM   8785  CB  CYS A 579      68.673  58.134  60.530  1.00 21.530          C  
ATOM   8786  SG  CYS A 579      67.376  58.187  61.770  1.00 21.530          S  
ATOM   8787  H   CYS A 579      69.323  60.378  61.429  1.00 18.970          H  
ATOM   8788  HA  CYS A 579      70.249  57.783  61.946  1.00 18.250          H  
ATOM   8789 1HB  CYS A 579      68.434  58.861  59.754  1.00 25.840          H  
ATOM   8790 2HB  CYS A 579      68.655  57.145  60.065  1.00 25.840          H  
ATOM   8791  HG  CYS A 579      67.760  57.046  62.384  1.00 25.840          H  
ATOM   8792  N   ILE A 580      71.341  58.944  59.050  1.00 13.810          N  
ATOM   8793  CA  ILE A 580      72.220  58.654  57.924  1.00 12.820          C  
ATOM   8794  C   ILE A 580      73.636  58.518  58.410  1.00 11.940          C  
ATOM   8795  O   ILE A 580      74.354  57.584  58.032  1.00 11.050          O  
ATOM   8796  CB  ILE A 580      72.132  59.747  56.842  1.00 18.340          C  
ATOM   8797  CG1 ILE A 580      70.718  59.718  56.209  1.00 18.340          C  
ATOM   8798  CG2 ILE A 580      73.236  59.523  55.786  1.00 18.340          C  
ATOM   8799  CD1 ILE A 580      70.384  60.922  55.345  1.00 18.340          C  
ATOM   8800  H   ILE A 580      70.981  59.890  59.146  1.00 16.570          H  
ATOM   8801  HA  ILE A 580      71.916  57.707  57.481  1.00 15.380          H  
ATOM   8802  HB  ILE A 580      72.266  60.724  57.296  1.00 22.010          H  
ATOM   8803 1HG1 ILE A 580      70.631  58.821  55.598  1.00 22.010          H  
ATOM   8804 2HG1 ILE A 580      69.982  59.657  57.008  1.00 22.010          H  
ATOM   8805 1HG2 ILE A 580      73.187  60.289  55.025  1.00 22.010          H  
ATOM   8806 2HG2 ILE A 580      74.220  59.566  56.249  1.00 22.010          H  
ATOM   8807 3HG2 ILE A 580      73.101  58.544  55.325  1.00 22.010          H  
ATOM   8808 1HD1 ILE A 580      69.372  60.811  54.953  1.00 22.010          H  
ATOM   8809 2HD1 ILE A 580      70.438  61.830  55.950  1.00 22.010          H  
ATOM   8810 3HD1 ILE A 580      71.076  61.001  54.515  1.00 22.010          H  
ATOM   8811  N   GLN A 581      74.042  59.478  59.236  1.00 12.240          N  
ATOM   8812  CA  GLN A 581      75.386  59.460  59.777  1.00 11.590          C  
ATOM   8813  C   GLN A 581      75.588  58.208  60.603  1.00 11.240          C  
ATOM   8814  O   GLN A 581      76.642  57.562  60.544  1.00 10.940          O  
ATOM   8815  CB  GLN A 581      75.615  60.645  60.696  1.00 16.490          C  
ATOM   8816  CG  GLN A 581      75.694  61.989  60.079  1.00 16.490          C  
ATOM   8817  CD  GLN A 581      75.812  63.039  61.184  1.00 16.490          C  
ATOM   8818  OE1 GLN A 581      75.764  62.693  62.383  1.00 16.490          O  
ATOM   8819  NE2 GLN A 581      75.963  64.308  60.801  1.00 16.490          N  
ATOM   8820  H   GLN A 581      73.379  60.221  59.475  1.00 14.690          H  
ATOM   8821  HA  GLN A 581      76.104  59.465  58.961  1.00 13.910          H  
ATOM   8822 1HB  GLN A 581      74.836  60.659  61.458  1.00 19.780          H  
ATOM   8823 2HB  GLN A 581      76.537  60.500  61.195  1.00 19.780          H  
ATOM   8824 1HG  GLN A 581      76.587  62.039  59.461  1.00 19.780          H  
ATOM   8825 2HG  GLN A 581      74.815  62.175  59.481  1.00 19.780          H  
ATOM   8826 1HE2 GLN A 581      76.050  65.033  61.488  1.00 19.780          H  
ATOM   8827 2HE2 GLN A 581      76.001  64.541  59.830  1.00 19.780          H  
ATOM   8828  N   CYS A 582      74.555  57.838  61.359  1.00 11.380          N  
ATOM   8829  CA  CYS A 582      74.669  56.673  62.184  1.00 11.070          C  
ATOM   8830  C   CYS A 582      74.780  55.436  61.315  1.00 10.460          C  
ATOM   8831  O   CYS A 582      75.687  54.636  61.510  1.00 10.230          O  
ATOM   8832  CB  CYS A 582      73.466  56.567  63.103  1.00 15.620          C  
ATOM   8833  SG  CYS A 582      73.405  57.847  64.356  1.00 15.620          S  
ATOM   8834  H   CYS A 582      73.695  58.393  61.371  1.00 13.660          H  
ATOM   8835  HA  CYS A 582      75.569  56.762  62.792  1.00 13.280          H  
ATOM   8836 1HB  CYS A 582      72.553  56.627  62.512  1.00 18.750          H  
ATOM   8837 2HB  CYS A 582      73.472  55.619  63.601  1.00 18.750          H  
ATOM   8838  HG  CYS A 582      73.076  58.838  63.483  1.00 18.750          H  
ATOM   8839  N   ALA A 583      73.965  55.317  60.259  1.00 10.170          N  
ATOM   8840  CA  ALA A 583      74.037  54.122  59.427  1.00  9.840          C  
ATOM   8841  C   ALA A 583      75.429  53.934  58.830  1.00  8.490          C  
ATOM   8842  O   ALA A 583      75.927  52.805  58.748  1.00  8.350          O  
ATOM   8843  CB  ALA A 583      73.005  54.188  58.323  1.00 13.910          C  
ATOM   8844  H   ALA A 583      73.231  56.009  60.080  1.00 12.200          H  
ATOM   8845  HA  ALA A 583      73.826  53.274  60.053  1.00 11.810          H  
ATOM   8846 1HB  ALA A 583      73.043  53.278  57.727  1.00 16.690          H  
ATOM   8847 2HB  ALA A 583      72.014  54.298  58.754  1.00 16.690          H  
ATOM   8848 3HB  ALA A 583      73.214  55.050  57.687  1.00 16.690          H  
ATOM   8849  N   HIS A 584      76.084  55.034  58.444  1.00  7.630          N  
ATOM   8850  CA  HIS A 584      77.427  54.946  57.881  1.00  6.330          C  
ATOM   8851  C   HIS A 584      78.399  54.303  58.867  1.00  6.360          C  
ATOM   8852  O   HIS A 584      79.139  53.361  58.523  1.00  5.670          O  
ATOM   8853  CB  HIS A 584      77.944  56.339  57.512  1.00  9.380          C  
ATOM   8854  CG  HIS A 584      79.328  56.341  56.946  1.00  9.380          C  
ATOM   8855  ND1 HIS A 584      79.601  55.960  55.648  1.00  9.380          N  
ATOM   8856  CD2 HIS A 584      80.520  56.666  57.503  1.00  9.380          C  
ATOM   8857  CE1 HIS A 584      80.900  56.057  55.431  1.00  9.380          C  
ATOM   8858  NE2 HIS A 584      81.479  56.484  56.538  1.00  9.380          N  
ATOM   8859  H   HIS A 584      75.597  55.937  58.483  1.00  9.160          H  
ATOM   8860  HA  HIS A 584      77.408  54.337  56.980  1.00  7.600          H  
ATOM   8861 1HB  HIS A 584      77.270  56.794  56.786  1.00 11.260          H  
ATOM   8862 2HB  HIS A 584      77.939  56.976  58.396  1.00 11.260          H  
ATOM   8863  HD1 HIS A 584      78.979  55.465  55.043  1.00 11.260          H  
ATOM   8864  HD2 HIS A 584      80.802  57.011  58.491  1.00 11.260          H  
ATOM   8865  HE1 HIS A 584      81.318  55.801  54.459  1.00 11.260          H  
ATOM   8866  N   TYR A 585      78.418  54.839  60.089  1.00  7.220          N  
ATOM   8867  CA  TYR A 585      79.338  54.337  61.092  1.00  7.400          C  
ATOM   8868  C   TYR A 585      78.952  52.978  61.651  1.00  8.320          C  
ATOM   8869  O   TYR A 585      79.847  52.221  62.000  1.00  8.540          O  
ATOM   8870  CB  TYR A 585      79.525  55.357  62.201  1.00 10.290          C  
ATOM   8871  CG  TYR A 585      80.458  56.485  61.816  1.00 10.290          C  
ATOM   8872  CD1 TYR A 585      79.977  57.657  61.282  1.00 10.290          C  
ATOM   8873  CD2 TYR A 585      81.812  56.331  62.018  1.00 10.290          C  
ATOM   8874  CE1 TYR A 585      80.842  58.670  60.939  1.00 10.290          C  
ATOM   8875  CE2 TYR A 585      82.686  57.340  61.680  1.00 10.290          C  
ATOM   8876  CZ  TYR A 585      82.199  58.509  61.135  1.00 10.290          C  
ATOM   8877  OH  TYR A 585      83.056  59.521  60.775  1.00 10.290          O  
ATOM   8878  H   TYR A 585      77.792  55.629  60.301  1.00  8.660          H  
ATOM   8879  HA  TYR A 585      80.307  54.214  60.610  1.00  8.880          H  
ATOM   8880 1HB  TYR A 585      78.559  55.773  62.486  1.00 12.350          H  
ATOM   8881 2HB  TYR A 585      79.945  54.853  63.061  1.00 12.350          H  
ATOM   8882  HD1 TYR A 585      78.917  57.792  61.128  1.00 12.350          H  
ATOM   8883  HD2 TYR A 585      82.180  55.405  62.445  1.00 12.350          H  
ATOM   8884  HE1 TYR A 585      80.452  59.597  60.514  1.00 12.350          H  
ATOM   8885  HE2 TYR A 585      83.759  57.210  61.843  1.00 12.350          H  
ATOM   8886  HH  TYR A 585      83.959  59.269  60.985  1.00 12.350          H  
ATOM   8887  N   ILE A 586      77.650  52.672  61.722  1.00  8.920          N  
ATOM   8888  CA  ILE A 586      77.118  51.395  62.210  1.00  9.830          C  
ATOM   8889  C   ILE A 586      77.501  50.273  61.264  1.00 10.240          C  
ATOM   8890  O   ILE A 586      77.830  49.175  61.707  1.00 10.670          O  
ATOM   8891  CB  ILE A 586      75.606  51.439  62.452  1.00 13.400          C  
ATOM   8892  CG1 ILE A 586      75.279  52.399  63.631  1.00 13.400          C  
ATOM   8893  CG2 ILE A 586      75.134  50.012  62.841  1.00 13.400          C  
ATOM   8894  CD1 ILE A 586      73.808  52.777  63.737  1.00 13.400          C  
ATOM   8895  H   ILE A 586      76.988  53.392  61.434  1.00 10.700          H  
ATOM   8896  HA  ILE A 586      77.564  51.155  63.151  1.00 11.800          H  
ATOM   8897  HB  ILE A 586      75.111  51.801  61.567  1.00 16.080          H  
ATOM   8898 1HG1 ILE A 586      75.570  51.914  64.562  1.00 16.080          H  
ATOM   8899 2HG1 ILE A 586      75.870  53.307  63.530  1.00 16.080          H  
ATOM   8900 1HG2 ILE A 586      74.086  50.009  63.037  1.00 16.080          H  
ATOM   8901 2HG2 ILE A 586      75.339  49.303  62.050  1.00 16.080          H  
ATOM   8902 3HG2 ILE A 586      75.666  49.697  63.736  1.00 16.080          H  
ATOM   8903 1HD1 ILE A 586      73.670  53.437  64.589  1.00 16.080          H  
ATOM   8904 2HD1 ILE A 586      73.502  53.290  62.829  1.00 16.080          H  
ATOM   8905 3HD1 ILE A 586      73.202  51.910  63.868  1.00 16.080          H  
ATOM   8906  N   ASP A 587      77.393  50.513  59.962  1.00 10.250          N  
ATOM   8907  CA  ASP A 587      77.764  49.525  58.957  1.00 10.700          C  
ATOM   8908  C   ASP A 587      79.248  49.083  59.022  1.00 10.530          C  
ATOM   8909  O   ASP A 587      79.536  47.885  58.970  1.00 10.820          O  
ATOM   8910  CB  ASP A 587      77.452  50.103  57.565  1.00 14.800          C  
ATOM   8911  CG  ASP A 587      77.712  49.157  56.366  1.00 14.800          C  
ATOM   8912  OD1 ASP A 587      77.041  48.161  56.250  1.00 14.800          O  
ATOM   8913  OD2 ASP A 587      78.571  49.469  55.575  1.00 14.800          O  
ATOM   8914  H   ASP A 587      77.023  51.415  59.651  1.00 12.300          H  
ATOM   8915  HA  ASP A 587      77.142  48.646  59.109  1.00 12.840          H  
ATOM   8916 1HB  ASP A 587      76.402  50.392  57.544  1.00 17.760          H  
ATOM   8917 2HB  ASP A 587      78.032  51.020  57.425  1.00 17.760          H  
ATOM   8918  N   GLY A 588      80.201  50.023  59.182  1.00 10.190          N  
ATOM   8919  CA  GLY A 588      81.637  49.656  59.176  1.00  9.990          C  
ATOM   8920  C   GLY A 588      82.546  49.475  60.459  1.00  9.710          C  
ATOM   8921  O   GLY A 588      83.764  49.337  60.265  1.00  8.660          O  
ATOM   8922  H   GLY A 588      79.920  51.012  59.201  1.00 12.230          H  
ATOM   8923 1HA  GLY A 588      81.710  48.733  58.603  1.00 11.990          H  
ATOM   8924 2HA  GLY A 588      82.128  50.398  58.544  1.00 11.990          H  
ATOM   8925  N   PRO A 589      82.062  49.419  61.726  1.00 10.600          N  
ATOM   8926  CA  PRO A 589      82.863  49.388  62.962  1.00 10.420          C  
ATOM   8927  C   PRO A 589      83.686  48.111  63.150  1.00  9.570          C  
ATOM   8928  O   PRO A 589      83.166  47.013  62.966  1.00  9.680          O  
ATOM   8929  CB  PRO A 589      81.787  49.471  64.035  1.00 15.630          C  
ATOM   8930  CG  PRO A 589      80.580  48.866  63.365  1.00 15.630          C  
ATOM   8931  CD  PRO A 589      80.693  49.184  61.935  1.00 15.630          C  
ATOM   8932  HA  PRO A 589      83.510  50.278  62.993  1.00 12.500          H  
ATOM   8933 1HB  PRO A 589      82.098  48.914  64.921  1.00 18.760          H  
ATOM   8934 2HB  PRO A 589      81.650  50.517  64.340  1.00 18.760          H  
ATOM   8935 1HG  PRO A 589      80.552  47.799  63.453  1.00 18.760          H  
ATOM   8936 2HG  PRO A 589      79.650  49.244  63.798  1.00 18.760          H  
ATOM   8937 1HD  PRO A 589      80.372  48.297  61.376  1.00 18.760          H  
ATOM   8938 2HD  PRO A 589      80.134  50.023  61.722  1.00 18.760          H  
ATOM   8939  N   HIS A 590      84.911  48.264  63.666  1.00  8.850          N  
ATOM   8940  CA  HIS A 590      85.887  47.188  63.927  1.00  8.010          C  
ATOM   8941  C   HIS A 590      85.383  45.902  64.615  1.00  8.170          C  
ATOM   8942  O   HIS A 590      85.069  44.901  63.950  1.00  7.760          O  
ATOM   8943  CB  HIS A 590      87.073  47.788  64.701  1.00 11.550          C  
ATOM   8944  CG  HIS A 590      88.189  46.830  64.988  1.00 11.550          C  
ATOM   8945  ND1 HIS A 590      88.948  46.260  63.991  1.00 11.550          N  
ATOM   8946  CD2 HIS A 590      88.705  46.385  66.153  1.00 11.550          C  
ATOM   8947  CE1 HIS A 590      89.867  45.481  64.534  1.00 11.550          C  
ATOM   8948  NE2 HIS A 590      89.741  45.542  65.844  1.00 11.550          N  
ATOM   8949  H   HIS A 590      85.233  49.208  63.831  1.00 10.620          H  
ATOM   8950  HA  HIS A 590      86.287  46.870  62.966  1.00  9.610          H  
ATOM   8951 1HB  HIS A 590      87.488  48.610  64.119  1.00 13.860          H  
ATOM   8952 2HB  HIS A 590      86.727  48.210  65.643  1.00 13.860          H  
ATOM   8953  HD2 HIS A 590      88.368  46.651  67.146  1.00 13.860          H  
ATOM   8954  HE1 HIS A 590      90.609  44.894  63.991  1.00 13.860          H  
ATOM   8955  HE2 HIS A 590      90.318  45.054  66.516  1.00 13.860          H  
ATOM   8956  N   CYS A 591      85.330  45.897  65.950  1.00  8.890          N  
ATOM   8957  CA  CYS A 591      84.978  44.676  66.673  1.00  9.240          C  
ATOM   8958  C   CYS A 591      83.597  44.137  66.332  1.00  9.150          C  
ATOM   8959  O   CYS A 591      83.388  42.923  66.301  1.00  9.000          O  
ATOM   8960  CB  CYS A 591      85.020  44.902  68.174  1.00 12.800          C  
ATOM   8961  SG  CYS A 591      86.634  45.147  68.875  1.00 12.800          S  
ATOM   8962  H   CYS A 591      85.567  46.734  66.465  1.00 10.670          H  
ATOM   8963  HA  CYS A 591      85.717  43.917  66.420  1.00 11.090          H  
ATOM   8964 1HB  CYS A 591      84.425  45.762  68.411  1.00 15.360          H  
ATOM   8965 2HB  CYS A 591      84.583  44.042  68.667  1.00 15.360          H  
ATOM   8966  HG  CYS A 591      86.233  45.143  70.145  1.00 15.360          H  
ATOM   8967  N   VAL A 592      82.650  45.032  66.110  1.00  9.340          N  
ATOM   8968  CA  VAL A 592      81.281  44.639  65.825  1.00  9.390          C  
ATOM   8969  C   VAL A 592      81.130  43.857  64.523  1.00  8.620          C  
ATOM   8970  O   VAL A 592      80.432  42.849  64.501  1.00  8.440          O  
ATOM   8971  CB  VAL A 592      80.388  45.884  65.781  1.00 13.130          C  
ATOM   8972  CG1 VAL A 592      78.995  45.532  65.281  1.00 13.130          C  
ATOM   8973  CG2 VAL A 592      80.296  46.484  67.147  1.00 13.130          C  
ATOM   8974  H   VAL A 592      82.894  46.010  66.167  1.00 11.210          H  
ATOM   8975  HA  VAL A 592      80.939  44.002  66.643  1.00 11.270          H  
ATOM   8976  HB  VAL A 592      80.825  46.582  65.129  1.00 15.750          H  
ATOM   8977 1HG1 VAL A 592      78.383  46.434  65.257  1.00 15.750          H  
ATOM   8978 2HG1 VAL A 592      79.026  45.114  64.276  1.00 15.750          H  
ATOM   8979 3HG1 VAL A 592      78.548  44.812  65.950  1.00 15.750          H  
ATOM   8980 1HG2 VAL A 592      79.678  47.383  67.124  1.00 15.750          H  
ATOM   8981 2HG2 VAL A 592      79.853  45.764  67.812  1.00 15.750          H  
ATOM   8982 3HG2 VAL A 592      81.284  46.737  67.489  1.00 15.750          H  
ATOM   8983  N   LYS A 593      81.747  44.318  63.420  1.00  8.250          N  
ATOM   8984  CA  LYS A 593      81.599  43.571  62.174  1.00  7.780          C  
ATOM   8985  C   LYS A 593      82.487  42.329  62.173  1.00  7.310          C  
ATOM   8986  O   LYS A 593      82.180  41.349  61.494  1.00  7.080          O  
ATOM   8987  CB  LYS A 593      81.915  44.467  60.969  1.00 11.080          C  
ATOM   8988  CG  LYS A 593      83.396  44.805  60.774  1.00 11.080          C  
ATOM   8989  CD  LYS A 593      83.569  45.881  59.721  1.00 11.080          C  
ATOM   8990  CE  LYS A 593      85.030  46.286  59.562  1.00 11.080          C  
ATOM   8991  NZ  LYS A 593      85.181  47.470  58.663  1.00 11.080          N  
ATOM   8992  H   LYS A 593      82.294  45.186  63.432  1.00  9.900          H  
ATOM   8993  HA  LYS A 593      80.565  43.238  62.093  1.00  9.340          H  
ATOM   8994 1HB  LYS A 593      81.552  43.994  60.060  1.00 13.300          H  
ATOM   8995 2HB  LYS A 593      81.382  45.417  61.084  1.00 13.300          H  
ATOM   8996 1HG  LYS A 593      83.848  45.116  61.698  1.00 13.300          H  
ATOM   8997 2HG  LYS A 593      83.920  43.914  60.431  1.00 13.300          H  
ATOM   8998 1HD  LYS A 593      83.181  45.533  58.765  1.00 13.300          H  
ATOM   8999 2HD  LYS A 593      82.997  46.747  60.027  1.00 13.300          H  
ATOM   9000 1HE  LYS A 593      85.438  46.535  60.543  1.00 13.300          H  
ATOM   9001 2HE  LYS A 593      85.590  45.450  59.147  1.00 13.300          H  
ATOM   9002 1HZ  LYS A 593      86.154  47.723  58.585  1.00 13.300          H  
ATOM   9003 2HZ  LYS A 593      84.811  47.268  57.749  1.00 13.300          H  
ATOM   9004 3HZ  LYS A 593      84.649  48.256  59.101  1.00 13.300          H  
ATOM   9005  N   THR A 594      83.579  42.363  62.952  1.00  7.340          N  
ATOM   9006  CA  THR A 594      84.495  41.238  63.062  1.00  7.300          C  
ATOM   9007  C   THR A 594      83.818  40.041  63.734  1.00  7.710          C  
ATOM   9008  O   THR A 594      83.971  38.898  63.295  1.00  8.070          O  
ATOM   9009  CB  THR A 594      85.770  41.629  63.851  1.00 10.240          C  
ATOM   9010  OG1 THR A 594      86.465  42.692  63.165  1.00 10.240          O  
ATOM   9011  CG2 THR A 594      86.706  40.428  63.969  1.00 10.240          C  
ATOM   9012  H   THR A 594      83.826  43.226  63.437  1.00  8.810          H  
ATOM   9013  HA  THR A 594      84.792  40.940  62.060  1.00  8.760          H  
ATOM   9014  HB  THR A 594      85.493  41.971  64.846  1.00 12.280          H  
ATOM   9015  HG1 THR A 594      85.982  43.538  63.292  1.00 12.280          H  
ATOM   9016 1HG2 THR A 594      87.595  40.724  64.520  1.00 12.280          H  
ATOM   9017 2HG2 THR A 594      86.214  39.613  64.498  1.00 12.280          H  
ATOM   9018 3HG2 THR A 594      86.989  40.093  62.973  1.00 12.280          H  
ATOM   9019  N   CYS A 595      83.089  40.295  64.821  1.00  7.880          N  
ATOM   9020  CA  CYS A 595      82.432  39.237  65.573  1.00  8.350          C  
ATOM   9021  C   CYS A 595      81.371  38.484  64.738  1.00  7.910          C  
ATOM   9022  O   CYS A 595      80.473  39.118  64.180  1.00  7.660          O  
ATOM   9023  CB  CYS A 595      81.733  39.824  66.806  1.00 11.500          C  
ATOM   9024  SG  CYS A 595      82.831  40.510  68.058  1.00 11.500          S  
ATOM   9025  H   CYS A 595      83.037  41.261  65.159  1.00  9.460          H  
ATOM   9026  HA  CYS A 595      83.223  38.575  65.902  1.00 10.020          H  
ATOM   9027 1HB  CYS A 595      81.061  40.632  66.485  1.00 13.800          H  
ATOM   9028 2HB  CYS A 595      81.122  39.066  67.277  1.00 13.800          H  
ATOM   9029  HG  CYS A 595      83.231  41.567  67.309  1.00 13.800          H  
ATOM   9030  N   PRO A 596      81.337  37.118  64.773  1.00  7.940          N  
ATOM   9031  CA  PRO A 596      80.412  36.233  64.048  1.00  7.640          C  
ATOM   9032  C   PRO A 596      78.965  36.482  64.468  1.00  7.680          C  
ATOM   9033  O   PRO A 596      78.017  36.053  63.808  1.00  7.370          O  
ATOM   9034  CB  PRO A 596      80.896  34.830  64.438  1.00 11.460          C  
ATOM   9035  CG  PRO A 596      81.616  35.008  65.755  1.00 11.460          C  
ATOM   9036  CD  PRO A 596      82.265  36.384  65.670  1.00 11.460          C  
ATOM   9037  HA  PRO A 596      80.533  36.400  62.965  1.00  9.170          H  
ATOM   9038 1HB  PRO A 596      80.036  34.145  64.513  1.00 13.750          H  
ATOM   9039 2HB  PRO A 596      81.551  34.430  63.649  1.00 13.750          H  
ATOM   9040 1HG  PRO A 596      80.909  34.918  66.592  1.00 13.750          H  
ATOM   9041 2HG  PRO A 596      82.359  34.202  65.883  1.00 13.750          H  
ATOM   9042 1HD  PRO A 596      82.276  36.800  66.689  1.00 13.750          H  
ATOM   9043 2HD  PRO A 596      83.274  36.324  65.219  1.00 13.750          H  
ATOM   9044  N   ALA A 597      78.828  37.107  65.636  1.00  8.170          N  
ATOM   9045  CA  ALA A 597      77.597  37.524  66.285  1.00  8.360          C  
ATOM   9046  C   ALA A 597      76.773  38.487  65.422  1.00  7.940          C  
ATOM   9047  O   ALA A 597      75.559  38.579  65.566  1.00  7.950          O  
ATOM   9048  CB  ALA A 597      77.940  38.187  67.608  1.00 11.630          C  
ATOM   9049  H   ALA A 597      79.672  37.369  66.113  1.00  9.800          H  
ATOM   9050  HA  ALA A 597      76.994  36.638  66.472  1.00 10.030          H  
ATOM   9051 1HB  ALA A 597      77.030  38.474  68.125  1.00 13.950          H  
ATOM   9052 2HB  ALA A 597      78.498  37.490  68.228  1.00 13.950          H  
ATOM   9053 3HB  ALA A 597      78.542  39.065  67.422  1.00 13.950          H  
ATOM   9054  N   GLY A 598      77.461  39.370  64.677  1.00  7.690          N  
ATOM   9055  CA  GLY A 598      76.826  40.409  63.847  1.00  7.540          C  
ATOM   9056  C   GLY A 598      76.600  41.700  64.620  1.00  8.360          C  
ATOM   9057  O   GLY A 598      76.317  42.759  64.053  1.00  8.520          O  
ATOM   9058  H   GLY A 598      78.488  39.304  64.611  1.00  9.230          H  
ATOM   9059 1HA  GLY A 598      77.466  40.617  62.989  1.00  9.050          H  
ATOM   9060 2HA  GLY A 598      75.874  40.039  63.471  1.00  9.050          H  
ATOM   9061  N   VAL A 599      76.773  41.585  65.915  1.00  8.900          N  
ATOM   9062  CA  VAL A 599      76.639  42.599  66.929  1.00  9.770          C  
ATOM   9063  C   VAL A 599      77.888  42.478  67.768  1.00 10.140          C  
ATOM   9064  O   VAL A 599      78.611  41.493  67.635  1.00  9.690          O  
ATOM   9065  CB  VAL A 599      75.361  42.369  67.765  1.00 13.330          C  
ATOM   9066  CG1 VAL A 599      74.143  42.435  66.876  1.00 13.330          C  
ATOM   9067  CG2 VAL A 599      75.398  40.999  68.446  1.00 13.330          C  
ATOM   9068  H   VAL A 599      77.042  40.666  66.228  1.00 10.680          H  
ATOM   9069  HA  VAL A 599      76.600  43.588  66.470  1.00 11.720          H  
ATOM   9070  HB  VAL A 599      75.282  43.163  68.515  1.00 16.000          H  
ATOM   9071 1HG1 VAL A 599      73.277  42.293  67.500  1.00 16.000          H  
ATOM   9072 2HG1 VAL A 599      74.097  43.397  66.399  1.00 16.000          H  
ATOM   9073 3HG1 VAL A 599      74.176  41.655  66.118  1.00 16.000          H  
ATOM   9074 1HG2 VAL A 599      74.488  40.862  69.030  1.00 16.000          H  
ATOM   9075 2HG2 VAL A 599      75.457  40.222  67.691  1.00 16.000          H  
ATOM   9076 3HG2 VAL A 599      76.261  40.931  69.107  1.00 16.000          H  
ATOM   9077  N   MET A 600      78.167  43.418  68.640  1.00 10.990          N  
ATOM   9078  CA  MET A 600      79.324  43.199  69.480  1.00 11.520          C  
ATOM   9079  C   MET A 600      79.089  41.890  70.249  1.00 12.030          C  
ATOM   9080  O   MET A 600      78.021  41.701  70.834  1.00 12.540          O  
ATOM   9081  CB  MET A 600      79.494  44.337  70.468  1.00 15.920          C  
ATOM   9082  CG  MET A 600      80.780  44.272  71.215  1.00 15.920          C  
ATOM   9083  SD  MET A 600      82.179  44.663  70.209  1.00 15.920          S  
ATOM   9084  CE  MET A 600      82.099  46.461  70.225  1.00 15.920          C  
ATOM   9085  H   MET A 600      77.576  44.251  68.752  1.00 13.190          H  
ATOM   9086  HA  MET A 600      80.212  43.088  68.859  1.00 13.820          H  
ATOM   9087 1HB  MET A 600      79.424  45.279  69.958  1.00 19.100          H  
ATOM   9088 2HB  MET A 600      78.676  44.321  71.171  1.00 19.100          H  
ATOM   9089 1HG  MET A 600      80.757  44.931  72.019  1.00 19.100          H  
ATOM   9090 2HG  MET A 600      80.912  43.271  71.604  1.00 19.100          H  
ATOM   9091 1HE  MET A 600      82.891  46.868  69.630  1.00 19.100          H  
ATOM   9092 2HE  MET A 600      81.150  46.805  69.838  1.00 19.100          H  
ATOM   9093 3HE  MET A 600      82.210  46.822  71.234  1.00 19.100          H  
ATOM   9094  N   GLY A 601      80.072  40.990  70.266  1.00 12.000          N  
ATOM   9095  CA  GLY A 601      79.884  39.725  70.972  1.00 12.560          C  
ATOM   9096  C   GLY A 601      80.165  39.824  72.471  1.00 12.540          C  
ATOM   9097  O   GLY A 601      80.678  40.844  72.955  1.00 12.110          O  
ATOM   9098  H   GLY A 601      80.932  41.175  69.766  1.00 14.400          H  
ATOM   9099 1HA  GLY A 601      78.861  39.378  70.821  1.00 15.070          H  
ATOM   9100 2HA  GLY A 601      80.533  38.968  70.529  1.00 15.070          H  
ATOM   9101  N   GLU A 602      79.961  38.696  73.167  1.00 13.030          N  
ATOM   9102  CA  GLU A 602      80.105  38.549  74.621  1.00 13.130          C  
ATOM   9103  C   GLU A 602      81.482  38.886  75.159  1.00 12.310          C  
ATOM   9104  O   GLU A 602      81.617  39.497  76.224  1.00 12.170          O  
ATOM   9105  CB  GLU A 602      79.722  37.122  75.017  1.00 18.340          C  
ATOM   9106  CG  GLU A 602      78.239  36.817  74.821  1.00 18.340          C  
ATOM   9107  CD  GLU A 602      77.876  36.452  73.394  1.00 18.340          C  
ATOM   9108  OE1 GLU A 602      78.758  36.427  72.555  1.00 18.340          O  
ATOM   9109  OE2 GLU A 602      76.723  36.225  73.139  1.00 18.340          O  
ATOM   9110  H   GLU A 602      79.592  37.888  72.657  1.00 15.640          H  
ATOM   9111  HA  GLU A 602      79.395  39.221  75.094  1.00 15.760          H  
ATOM   9112 1HB  GLU A 602      80.304  36.411  74.430  1.00 22.010          H  
ATOM   9113 2HB  GLU A 602      79.967  36.953  76.060  1.00 22.010          H  
ATOM   9114 1HG  GLU A 602      77.960  35.994  75.480  1.00 22.010          H  
ATOM   9115 2HG  GLU A 602      77.666  37.693  75.122  1.00 22.010          H  
ATOM   9116  N   ASN A 603      82.514  38.662  74.354  1.00 11.810          N  
ATOM   9117  CA  ASN A 603      83.875  38.948  74.780  1.00 11.120          C  
ATOM   9118  C   ASN A 603      84.010  40.409  75.209  1.00 10.780          C  
ATOM   9119  O   ASN A 603      84.901  40.750  75.988  1.00 10.470          O  
ATOM   9120  CB  ASN A 603      84.845  38.638  73.662  1.00 15.840          C  
ATOM   9121  CG  ASN A 603      85.001  37.171  73.429  1.00 15.840          C  
ATOM   9122  OD1 ASN A 603      84.683  36.341  74.290  1.00 15.840          O  
ATOM   9123  ND2 ASN A 603      85.481  36.822  72.267  1.00 15.840          N  
ATOM   9124  H   ASN A 603      82.353  38.188  73.476  1.00 14.170          H  
ATOM   9125  HA  ASN A 603      84.108  38.327  75.647  1.00 13.340          H  
ATOM   9126 1HB  ASN A 603      84.499  39.112  72.741  1.00 19.010          H  
ATOM   9127 2HB  ASN A 603      85.820  39.063  73.900  1.00 19.010          H  
ATOM   9128 1HD2 ASN A 603      85.606  35.853  72.051  1.00 19.010          H  
ATOM   9129 2HD2 ASN A 603      85.725  37.518  71.592  1.00 19.010          H  
ATOM   9130  N   ASN A 604      83.158  41.276  74.662  1.00 10.900          N  
ATOM   9131  CA  ASN A 604      83.167  42.670  75.004  1.00 10.750          C  
ATOM   9132  C   ASN A 604      81.890  43.071  75.744  1.00 10.820          C  
ATOM   9133  O   ASN A 604      81.972  43.799  76.728  1.00 10.730          O  
ATOM   9134  CB  ASN A 604      83.351  43.505  73.760  1.00 15.110          C  
ATOM   9135  CG  ASN A 604      84.709  43.340  73.128  1.00 15.110          C  
ATOM   9136  OD1 ASN A 604      85.699  43.870  73.644  1.00 15.110          O  
ATOM   9137  ND2 ASN A 604      84.789  42.621  72.037  1.00 15.110          N  
ATOM   9138  H   ASN A 604      82.430  40.933  74.036  1.00 13.080          H  
ATOM   9139  HA  ASN A 604      84.006  42.858  75.675  1.00 12.900          H  
ATOM   9140 1HB  ASN A 604      82.614  43.200  73.050  1.00 18.130          H  
ATOM   9141 2HB  ASN A 604      83.183  44.552  73.988  1.00 18.130          H  
ATOM   9142 1HD2 ASN A 604      85.677  42.488  71.594  1.00 18.130          H  
ATOM   9143 2HD2 ASN A 604      83.975  42.198  71.652  1.00 18.130          H  
ATOM   9144  N   THR A 605      80.718  42.544  75.348  1.00 11.110          N  
ATOM   9145  CA  THR A 605      79.461  43.035  75.925  1.00 11.360          C  
ATOM   9146  C   THR A 605      79.160  42.591  77.339  1.00 11.400          C  
ATOM   9147  O   THR A 605      78.404  43.280  78.027  1.00 11.410          O  
ATOM   9148  CB  THR A 605      78.234  42.685  75.057  1.00 15.800          C  
ATOM   9149  OG1 THR A 605      78.096  41.273  74.939  1.00 15.800          O  
ATOM   9150  CG2 THR A 605      78.401  43.280  73.709  1.00 15.800          C  
ATOM   9151  H   THR A 605      80.675  41.882  74.571  1.00 13.330          H  
ATOM   9152  HA  THR A 605      79.516  44.120  75.947  1.00 13.630          H  
ATOM   9153  HB  THR A 605      77.334  43.092  75.519  1.00 18.960          H  
ATOM   9154  HG1 THR A 605      77.254  41.067  74.510  1.00 18.960          H  
ATOM   9155 1HG2 THR A 605      77.538  43.037  73.090  1.00 18.960          H  
ATOM   9156 2HG2 THR A 605      78.496  44.356  73.792  1.00 18.960          H  
ATOM   9157 3HG2 THR A 605      79.284  42.878  73.254  1.00 18.960          H  
ATOM   9158  N   LEU A 606      79.814  41.545  77.849  1.00 11.550          N  
ATOM   9159  CA  LEU A 606      79.546  41.089  79.214  1.00 11.790          C  
ATOM   9160  C   LEU A 606      79.825  42.167  80.257  1.00 11.700          C  
ATOM   9161  O   LEU A 606      79.298  42.109  81.371  1.00 11.990          O  
ATOM   9162  CB  LEU A 606      80.374  39.835  79.522  1.00 16.410          C  
ATOM   9163  CG  LEU A 606      79.964  38.535  78.771  1.00 16.410          C  
ATOM   9164  CD1 LEU A 606      81.031  37.479  79.001  1.00 16.410          C  
ATOM   9165  CD2 LEU A 606      78.612  38.020  79.266  1.00 16.410          C  
ATOM   9166  H   LEU A 606      80.440  40.981  77.258  1.00 13.860          H  
ATOM   9167  HA  LEU A 606      78.493  40.842  79.282  1.00 14.150          H  
ATOM   9168 1HB  LEU A 606      81.410  40.047  79.252  1.00 19.690          H  
ATOM   9169 2HB  LEU A 606      80.332  39.640  80.592  1.00 19.690          H  
ATOM   9170  HG  LEU A 606      79.891  38.737  77.723  1.00 19.690          H  
ATOM   9171 1HD1 LEU A 606      80.762  36.570  78.465  1.00 19.690          H  
ATOM   9172 2HD1 LEU A 606      81.989  37.849  78.627  1.00 19.690          H  
ATOM   9173 3HD1 LEU A 606      81.112  37.261  80.064  1.00 19.690          H  
ATOM   9174 1HD2 LEU A 606      78.361  37.108  78.721  1.00 19.690          H  
ATOM   9175 2HD2 LEU A 606      78.674  37.802  80.328  1.00 19.690          H  
ATOM   9176 3HD2 LEU A 606      77.836  38.754  79.093  1.00 19.690          H  
ATOM   9177  N   VAL A 607      80.627  43.172  79.893  1.00 11.370          N  
ATOM   9178  CA  VAL A 607      80.998  44.253  80.799  1.00 11.380          C  
ATOM   9179  C   VAL A 607      79.791  45.047  81.286  1.00 11.120          C  
ATOM   9180  O   VAL A 607      79.894  45.762  82.285  1.00 11.280          O  
ATOM   9181  CB  VAL A 607      81.954  45.230  80.103  1.00 15.930          C  
ATOM   9182  CG1 VAL A 607      83.210  44.477  79.680  1.00 15.930          C  
ATOM   9183  CG2 VAL A 607      81.230  45.917  78.929  1.00 15.930          C  
ATOM   9184  H   VAL A 607      80.994  43.175  78.934  1.00 13.640          H  
ATOM   9185  HA  VAL A 607      81.503  43.817  81.661  1.00 13.660          H  
ATOM   9186  HB  VAL A 607      82.281  45.997  80.808  1.00 19.110          H  
ATOM   9187 1HG1 VAL A 607      83.903  45.172  79.207  1.00 19.110          H  
ATOM   9188 2HG1 VAL A 607      83.675  44.041  80.561  1.00 19.110          H  
ATOM   9189 3HG1 VAL A 607      82.961  43.689  78.981  1.00 19.110          H  
ATOM   9190 1HG2 VAL A 607      81.913  46.591  78.438  1.00 19.110          H  
ATOM   9191 2HG2 VAL A 607      80.887  45.192  78.230  1.00 19.110          H  
ATOM   9192 3HG2 VAL A 607      80.376  46.486  79.277  1.00 19.110          H  
ATOM   9193  N   TRP A 608      78.639  44.922  80.597  1.00 10.760          N  
ATOM   9194  CA  TRP A 608      77.411  45.627  80.964  1.00 10.550          C  
ATOM   9195  C   TRP A 608      77.074  45.436  82.433  1.00 11.090          C  
ATOM   9196  O   TRP A 608      76.465  46.306  83.061  1.00 11.080          O  
ATOM   9197  CB  TRP A 608      76.186  45.131  80.167  1.00 14.850          C  
ATOM   9198  CG  TRP A 608      75.662  43.720  80.546  1.00 14.850          C  
ATOM   9199  CD1 TRP A 608      75.979  42.522  79.979  1.00 14.850          C  
ATOM   9200  CD2 TRP A 608      74.707  43.404  81.601  1.00 14.850          C  
ATOM   9201  NE1 TRP A 608      75.298  41.507  80.600  1.00 14.850          N  
ATOM   9202  CE2 TRP A 608      74.528  42.024  81.590  1.00 14.850          C  
ATOM   9203  CE3 TRP A 608      74.005  44.173  82.541  1.00 14.850          C  
ATOM   9204  CZ2 TRP A 608      73.685  41.390  82.477  1.00 14.850          C  
ATOM   9205  CZ3 TRP A 608      73.167  43.535  83.429  1.00 14.850          C  
ATOM   9206  CH2 TRP A 608      73.011  42.178  83.399  1.00 14.850          C  
ATOM   9207  H   TRP A 608      78.628  44.311  79.773  1.00 12.910          H  
ATOM   9208  HA  TRP A 608      77.554  46.691  80.762  1.00 12.660          H  
ATOM   9209 1HB  TRP A 608      75.370  45.841  80.283  1.00 17.820          H  
ATOM   9210 2HB  TRP A 608      76.446  45.107  79.109  1.00 17.820          H  
ATOM   9211  HD1 TRP A 608      76.649  42.378  79.162  1.00 17.820          H  
ATOM   9212  HE1 TRP A 608      75.351  40.529  80.364  1.00 17.820          H  
ATOM   9213  HE3 TRP A 608      74.126  45.256  82.576  1.00 17.820          H  
ATOM   9214  HZ2 TRP A 608      73.546  40.310  82.469  1.00 17.820          H  
ATOM   9215  HZ3 TRP A 608      72.632  44.141  84.158  1.00 17.820          H  
ATOM   9216  HH2 TRP A 608      72.341  41.703  84.114  1.00 17.820          H  
ATOM   9217  N   LYS A 609      77.512  44.316  83.007  1.00 11.590          N  
ATOM   9218  CA  LYS A 609      77.230  43.945  84.380  1.00 12.200          C  
ATOM   9219  C   LYS A 609      77.722  44.974  85.388  1.00 12.630          C  
ATOM   9220  O   LYS A 609      77.244  45.013  86.523  1.00 12.900          O  
ATOM   9221  CB  LYS A 609      77.856  42.585  84.670  1.00 16.840          C  
ATOM   9222  CG  LYS A 609      77.170  41.438  83.946  1.00 16.840          C  
ATOM   9223  CD  LYS A 609      77.838  40.107  84.221  1.00 16.840          C  
ATOM   9224  CE  LYS A 609      77.140  38.966  83.483  1.00 16.840          C  
ATOM   9225  NZ  LYS A 609      77.810  37.651  83.737  1.00 16.840          N  
ATOM   9226  H   LYS A 609      78.065  43.668  82.431  1.00 13.910          H  
ATOM   9227  HA  LYS A 609      76.151  43.859  84.493  1.00 14.640          H  
ATOM   9228 1HB  LYS A 609      78.898  42.598  84.348  1.00 20.200          H  
ATOM   9229 2HB  LYS A 609      77.840  42.389  85.739  1.00 20.200          H  
ATOM   9230 1HG  LYS A 609      76.129  41.391  84.259  1.00 20.200          H  
ATOM   9231 2HG  LYS A 609      77.199  41.628  82.875  1.00 20.200          H  
ATOM   9232 1HD  LYS A 609      78.879  40.159  83.886  1.00 20.200          H  
ATOM   9233 2HD  LYS A 609      77.829  39.906  85.291  1.00 20.200          H  
ATOM   9234 1HE  LYS A 609      76.104  38.908  83.815  1.00 20.200          H  
ATOM   9235 2HE  LYS A 609      77.157  39.172  82.411  1.00 20.200          H  
ATOM   9236 1HZ  LYS A 609      77.326  36.917  83.238  1.00 20.200          H  
ATOM   9237 2HZ  LYS A 609      78.770  37.700  83.420  1.00 20.200          H  
ATOM   9238 3HZ  LYS A 609      77.792  37.448  84.728  1.00 20.200          H  
ATOM   9239  N   TYR A 610      78.698  45.783  84.988  1.00 12.710          N  
ATOM   9240  CA  TYR A 610      79.289  46.781  85.856  1.00 13.130          C  
ATOM   9241  C   TYR A 610      78.932  48.209  85.431  1.00 12.500          C  
ATOM   9242  O   TYR A 610      79.447  49.175  86.000  1.00 12.390          O  
ATOM   9243  CB  TYR A 610      80.793  46.584  85.823  1.00 18.210          C  
ATOM   9244  CG  TYR A 610      81.165  45.176  86.199  1.00 18.210          C  
ATOM   9245  CD1 TYR A 610      81.475  44.271  85.189  1.00 18.210          C  
ATOM   9246  CD2 TYR A 610      81.174  44.773  87.519  1.00 18.210          C  
ATOM   9247  CE1 TYR A 610      81.794  42.974  85.500  1.00 18.210          C  
ATOM   9248  CE2 TYR A 610      81.497  43.468  87.832  1.00 18.210          C  
ATOM   9249  CZ  TYR A 610      81.805  42.570  86.827  1.00 18.210          C  
ATOM   9250  OH  TYR A 610      82.128  41.270  87.140  1.00 18.210          O  
ATOM   9251  H   TYR A 610      79.046  45.702  84.027  1.00 15.250          H  
ATOM   9252  HA  TYR A 610      78.917  46.628  86.867  1.00 15.760          H  
ATOM   9253 1HB  TYR A 610      81.168  46.787  84.820  1.00 21.860          H  
ATOM   9254 2HB  TYR A 610      81.279  47.270  86.516  1.00 21.860          H  
ATOM   9255  HD1 TYR A 610      81.459  44.593  84.148  1.00 21.860          H  
ATOM   9256  HD2 TYR A 610      80.925  45.480  88.309  1.00 21.860          H  
ATOM   9257  HE1 TYR A 610      82.035  42.266  84.706  1.00 21.860          H  
ATOM   9258  HE2 TYR A 610      81.505  43.145  88.873  1.00 21.860          H  
ATOM   9259  HH  TYR A 610      82.102  41.153  88.093  1.00 21.860          H  
ATOM   9260  N   ALA A 611      78.020  48.353  84.456  1.00 12.110          N  
ATOM   9261  CA  ALA A 611      77.668  49.655  83.885  1.00 11.470          C  
ATOM   9262  C   ALA A 611      77.141  50.643  84.914  1.00 11.440          C  
ATOM   9263  O   ALA A 611      77.355  51.843  84.779  1.00 11.050          O  
ATOM   9264  CB  ALA A 611      76.651  49.491  82.767  1.00 16.310          C  
ATOM   9265  H   ALA A 611      77.574  47.520  84.059  1.00 14.530          H  
ATOM   9266  HA  ALA A 611      78.577  50.082  83.470  1.00 13.760          H  
ATOM   9267 1HB  ALA A 611      76.435  50.466  82.322  1.00 19.580          H  
ATOM   9268 2HB  ALA A 611      77.054  48.827  82.004  1.00 19.580          H  
ATOM   9269 3HB  ALA A 611      75.734  49.065  83.170  1.00 19.580          H  
ATOM   9270  N   ASP A 612      76.490  50.177  85.970  1.00 11.910          N  
ATOM   9271  CA  ASP A 612      75.959  51.090  86.977  1.00 11.960          C  
ATOM   9272  C   ASP A 612      77.050  51.965  87.609  1.00 11.910          C  
ATOM   9273  O   ASP A 612      76.774  53.081  88.061  1.00 11.710          O  
ATOM   9274  CB  ASP A 612      75.264  50.304  88.089  1.00 16.720          C  
ATOM   9275  CG  ASP A 612      73.945  49.669  87.666  1.00 16.720          C  
ATOM   9276  OD1 ASP A 612      73.420  50.017  86.636  1.00 16.720          O  
ATOM   9277  OD2 ASP A 612      73.482  48.824  88.387  1.00 16.720          O  
ATOM   9278  H   ASP A 612      76.302  49.185  86.053  1.00 14.290          H  
ATOM   9279  HA  ASP A 612      75.230  51.742  86.496  1.00 14.350          H  
ATOM   9280 1HB  ASP A 612      75.930  49.518  88.446  1.00 20.070          H  
ATOM   9281 2HB  ASP A 612      75.072  50.972  88.930  1.00 20.070          H  
ATOM   9282  N   ALA A 613      78.295  51.456  87.665  1.00 12.100          N  
ATOM   9283  CA  ALA A 613      79.430  52.163  88.260  1.00 12.120          C  
ATOM   9284  C   ALA A 613      80.115  53.083  87.249  1.00 11.320          C  
ATOM   9285  O   ALA A 613      81.095  53.775  87.558  1.00 11.090          O  
ATOM   9286  CB  ALA A 613      80.431  51.161  88.802  1.00 16.960          C  
ATOM   9287  H   ALA A 613      78.495  50.544  87.239  1.00 14.520          H  
ATOM   9288  HA  ALA A 613      79.054  52.776  89.078  1.00 14.540          H  
ATOM   9289 1HB  ALA A 613      81.261  51.689  89.270  1.00 20.350          H  
ATOM   9290 2HB  ALA A 613      79.942  50.526  89.539  1.00 20.350          H  
ATOM   9291 3HB  ALA A 613      80.800  50.549  87.979  1.00 20.350          H  
ATOM   9292  N   GLY A 614      79.618  53.082  86.026  1.00 10.910          N  
ATOM   9293  CA  GLY A 614      80.186  53.841  84.940  1.00 10.140          C  
ATOM   9294  C   GLY A 614      79.852  55.312  85.056  1.00 10.900          C  
ATOM   9295  O   GLY A 614      79.017  55.830  84.327  1.00 10.720          O  
ATOM   9296  H   GLY A 614      78.789  52.524  85.816  1.00 13.090          H  
ATOM   9297 1HA  GLY A 614      81.267  53.703  84.925  1.00 12.170          H  
ATOM   9298 2HA  GLY A 614      79.800  53.447  83.999  1.00 12.170          H  
ATOM   9299  N   HIS A 615      80.526  56.025  85.944  1.00 11.740          N  
ATOM   9300  CA  HIS A 615      80.200  57.444  86.138  1.00 12.540          C  
ATOM   9301  C   HIS A 615      80.339  58.197  84.812  1.00 11.940          C  
ATOM   9302  O   HIS A 615      79.523  59.070  84.479  1.00 12.300          O  
ATOM   9303  CB  HIS A 615      81.090  58.046  87.206  1.00 17.240          C  
ATOM   9304  CG  HIS A 615      80.833  57.498  88.567  1.00 17.240          C  
ATOM   9305  ND1 HIS A 615      81.611  57.830  89.652  1.00 17.240          N  
ATOM   9306  CD2 HIS A 615      79.898  56.617  89.028  1.00 17.240          C  
ATOM   9307  CE1 HIS A 615      81.166  57.191  90.721  1.00 17.240          C  
ATOM   9308  NE2 HIS A 615      80.130  56.453  90.369  1.00 17.240          N  
ATOM   9309  H   HIS A 615      81.188  55.524  86.546  1.00 14.090          H  
ATOM   9310  HA  HIS A 615      79.175  57.558  86.467  1.00 15.050          H  
ATOM   9311 1HB  HIS A 615      82.129  57.874  86.955  1.00 20.680          H  
ATOM   9312 2HB  HIS A 615      80.923  59.109  87.244  1.00 20.680          H  
ATOM   9313  HD2 HIS A 615      79.109  56.125  88.453  1.00 20.680          H  
ATOM   9314  HE1 HIS A 615      81.586  57.265  91.723  1.00 20.680          H  
ATOM   9315  HE2 HIS A 615      79.592  55.856  90.982  1.00 20.680          H  
ATOM   9316  N   VAL A 616      81.347  57.818  84.037  1.00 11.010          N  
ATOM   9317  CA  VAL A 616      81.590  58.391  82.722  1.00 10.440          C  
ATOM   9318  C   VAL A 616      80.460  58.029  81.746  1.00  9.760          C  
ATOM   9319  O   VAL A 616      80.265  58.709  80.735  1.00  9.570          O  
ATOM   9320  CB  VAL A 616      82.947  57.907  82.169  1.00 14.840          C  
ATOM   9321  CG1 VAL A 616      82.866  56.430  81.726  1.00 14.840          C  
ATOM   9322  CG2 VAL A 616      83.388  58.819  81.025  1.00 14.840          C  
ATOM   9323  H   VAL A 616      81.968  57.109  84.399  1.00 13.210          H  
ATOM   9324  HA  VAL A 616      81.626  59.475  82.825  1.00 12.530          H  
ATOM   9325  HB  VAL A 616      83.678  57.950  82.959  1.00 17.810          H  
ATOM   9326 1HG1 VAL A 616      83.836  56.111  81.391  1.00 17.810          H  
ATOM   9327 2HG1 VAL A 616      82.562  55.808  82.565  1.00 17.810          H  
ATOM   9328 3HG1 VAL A 616      82.160  56.303  80.907  1.00 17.810          H  
ATOM   9329 1HG2 VAL A 616      84.344  58.494  80.671  1.00 17.810          H  
ATOM   9330 2HG2 VAL A 616      82.670  58.774  80.214  1.00 17.810          H  
ATOM   9331 3HG2 VAL A 616      83.467  59.844  81.374  1.00 17.810          H  
ATOM   9332  N   CYS A 617      79.801  56.885  81.981  1.00  9.470          N  
ATOM   9333  CA  CYS A 617      78.746  56.408  81.120  1.00  8.990          C  
ATOM   9334  C   CYS A 617      77.486  57.194  81.427  1.00 10.050          C  
ATOM   9335  O   CYS A 617      76.760  57.623  80.536  1.00  9.940          O  
ATOM   9336  CB  CYS A 617      78.525  54.918  81.314  1.00 12.780          C  
ATOM   9337  SG  CYS A 617      79.939  53.947  80.776  1.00 12.780          S  
ATOM   9338  H   CYS A 617      79.977  56.370  82.831  1.00 11.360          H  
ATOM   9339  HA  CYS A 617      79.055  56.569  80.096  1.00 10.790          H  
ATOM   9340 1HB  CYS A 617      78.298  54.682  82.343  1.00 15.330          H  
ATOM   9341 2HB  CYS A 617      77.660  54.612  80.719  1.00 15.330          H  
ATOM   9342  N   HIS A 618      77.299  57.520  82.694  1.00 11.130          N  
ATOM   9343  CA  HIS A 618      76.131  58.296  83.054  1.00 12.230          C  
ATOM   9344  C   HIS A 618      76.228  59.641  82.309  1.00 12.370          C  
ATOM   9345  O   HIS A 618      75.218  60.168  81.841  1.00 12.750          O  
ATOM   9346  CB  HIS A 618      76.026  58.445  84.582  1.00 16.680          C  
ATOM   9347  CG  HIS A 618      75.629  57.130  85.293  1.00 16.680          C  
ATOM   9348  ND1 HIS A 618      74.364  56.580  85.192  1.00 16.680          N  
ATOM   9349  CD2 HIS A 618      76.338  56.282  86.091  1.00 16.680          C  
ATOM   9350  CE1 HIS A 618      74.319  55.451  85.897  1.00 16.680          C  
ATOM   9351  NE2 HIS A 618      75.501  55.258  86.451  1.00 16.680          N  
ATOM   9352  H   HIS A 618      77.918  57.119  83.404  1.00 13.360          H  
ATOM   9353  HA  HIS A 618      75.229  57.789  82.713  1.00 14.680          H  
ATOM   9354 1HB  HIS A 618      76.985  58.774  84.982  1.00 20.020          H  
ATOM   9355 2HB  HIS A 618      75.289  59.204  84.822  1.00 20.020          H  
ATOM   9356  HD2 HIS A 618      77.361  56.370  86.397  1.00 20.020          H  
ATOM   9357  HE1 HIS A 618      73.454  54.793  86.004  1.00 20.020          H  
ATOM   9358  HE2 HIS A 618      75.787  54.464  87.060  1.00 20.020          H  
ATOM   9359  N   LEU A 619      77.453  60.190  82.176  1.00 12.110          N  
ATOM   9360  CA  LEU A 619      77.656  61.409  81.378  1.00 12.260          C  
ATOM   9361  C   LEU A 619      77.446  61.150  79.863  1.00 11.340          C  
ATOM   9362  O   LEU A 619      76.807  61.959  79.170  1.00 11.650          O  
ATOM   9363  CB  LEU A 619      79.078  61.969  81.567  1.00 17.100          C  
ATOM   9364  CG  LEU A 619      79.456  62.562  82.937  1.00 17.100          C  
ATOM   9365  CD1 LEU A 619      80.937  62.864  82.927  1.00 17.100          C  
ATOM   9366  CD2 LEU A 619      78.682  63.840  83.190  1.00 17.100          C  
ATOM   9367  H   LEU A 619      78.235  59.747  82.666  1.00 14.530          H  
ATOM   9368  HA  LEU A 619      76.925  62.147  81.687  1.00 14.710          H  
ATOM   9369 1HB  LEU A 619      79.786  61.171  81.359  1.00 20.520          H  
ATOM   9370 2HB  LEU A 619      79.236  62.754  80.826  1.00 20.520          H  
ATOM   9371  HG  LEU A 619      79.254  61.839  83.731  1.00 20.520          H  
ATOM   9372 1HD1 LEU A 619      81.221  63.286  83.883  1.00 20.520          H  
ATOM   9373 2HD1 LEU A 619      81.491  61.953  82.747  1.00 20.520          H  
ATOM   9374 3HD1 LEU A 619      81.162  63.586  82.137  1.00 20.520          H  
ATOM   9375 1HD2 LEU A 619      78.986  64.263  84.148  1.00 20.520          H  
ATOM   9376 2HD2 LEU A 619      78.908  64.543  82.398  1.00 20.520          H  
ATOM   9377 3HD2 LEU A 619      77.619  63.645  83.210  1.00 20.520          H  
ATOM   9378  N   CYS A 620      77.923  59.996  79.347  1.00 10.230          N  
ATOM   9379  CA  CYS A 620      77.770  59.738  77.915  1.00  9.300          C  
ATOM   9380  C   CYS A 620      76.325  59.529  77.553  1.00  9.050          C  
ATOM   9381  O   CYS A 620      75.935  59.798  76.422  1.00  8.690          O  
ATOM   9382  CB  CYS A 620      78.502  58.482  77.414  1.00 13.390          C  
ATOM   9383  SG  CYS A 620      77.706  56.831  77.746  1.00 13.390          S  
ATOM   9384  H   CYS A 620      78.494  59.369  79.924  1.00 12.280          H  
ATOM   9385  HA  CYS A 620      78.138  60.595  77.365  1.00 11.160          H  
ATOM   9386 1HB  CYS A 620      78.706  58.577  76.357  1.00 16.070          H  
ATOM   9387 2HB  CYS A 620      79.450  58.450  77.925  1.00 16.070          H  
ATOM   9388  N   HIS A 621      75.494  59.115  78.496  1.00  9.320          N  
ATOM   9389  CA  HIS A 621      74.125  58.859  78.148  1.00  9.220          C  
ATOM   9390  C   HIS A 621      73.452  60.065  77.444  1.00  9.720          C  
ATOM   9391  O   HIS A 621      73.181  59.947  76.243  1.00  9.160          O  
ATOM   9392  CB  HIS A 621      73.355  58.381  79.401  1.00 12.950          C  
ATOM   9393  CG  HIS A 621      73.683  56.990  79.853  1.00 12.950          C  
ATOM   9394  ND1 HIS A 621      73.278  56.501  81.082  1.00 12.950          N  
ATOM   9395  CD2 HIS A 621      74.367  55.988  79.264  1.00 12.950          C  
ATOM   9396  CE1 HIS A 621      73.704  55.258  81.218  1.00 12.950          C  
ATOM   9397  NE2 HIS A 621      74.360  54.926  80.128  1.00 12.950          N  
ATOM   9398  H   HIS A 621      75.865  58.838  79.413  1.00 11.180          H  
ATOM   9399  HA  HIS A 621      74.096  58.042  77.452  1.00 11.060          H  
ATOM   9400 1HB  HIS A 621      73.625  58.970  80.252  1.00 15.540          H  
ATOM   9401 2HB  HIS A 621      72.290  58.481  79.250  1.00 15.540          H  
ATOM   9402  HD2 HIS A 621      74.837  56.010  78.292  1.00 15.540          H  
ATOM   9403  HE1 HIS A 621      73.536  54.619  82.084  1.00 15.540          H  
ATOM   9404  HE2 HIS A 621      74.802  54.017  79.920  1.00 15.540          H  
ATOM   9405  N   PRO A 622      73.242  61.259  78.076  1.00 10.760          N  
ATOM   9406  CA  PRO A 622      72.668  62.436  77.433  1.00 11.270          C  
ATOM   9407  C   PRO A 622      73.522  63.070  76.335  1.00 10.890          C  
ATOM   9408  O   PRO A 622      72.977  63.763  75.474  1.00 10.830          O  
ATOM   9409  CB  PRO A 622      72.490  63.415  78.598  1.00 16.910          C  
ATOM   9410  CG  PRO A 622      73.488  62.968  79.637  1.00 16.910          C  
ATOM   9411  CD  PRO A 622      73.548  61.472  79.501  1.00 16.910          C  
ATOM   9412  HA  PRO A 622      71.686  62.156  77.018  1.00 13.520          H  
ATOM   9413 1HB  PRO A 622      72.687  64.441  78.246  1.00 20.290          H  
ATOM   9414 2HB  PRO A 622      71.451  63.390  78.954  1.00 20.290          H  
ATOM   9415 1HG  PRO A 622      74.474  63.439  79.467  1.00 20.290          H  
ATOM   9416 2HG  PRO A 622      73.157  63.282  80.636  1.00 20.290          H  
ATOM   9417 1HD  PRO A 622      74.538  61.145  79.753  1.00 20.290          H  
ATOM   9418 2HD  PRO A 622      72.784  61.031  80.151  1.00 20.290          H  
ATOM   9419  N   ASN A 623      74.851  62.852  76.336  1.00 10.800          N  
ATOM   9420  CA  ASN A 623      75.647  63.451  75.269  1.00 10.540          C  
ATOM   9421  C   ASN A 623      75.613  62.611  74.001  1.00 10.600          C  
ATOM   9422  O   ASN A 623      75.710  63.135  72.884  1.00 10.680          O  
ATOM   9423  CB  ASN A 623      77.059  63.748  75.720  1.00 14.860          C  
ATOM   9424  CG  ASN A 623      77.097  64.929  76.667  1.00 14.860          C  
ATOM   9425  OD1 ASN A 623      76.115  65.674  76.798  1.00 14.860          O  
ATOM   9426  ND2 ASN A 623      78.210  65.143  77.297  1.00 14.860          N  
ATOM   9427  H   ASN A 623      75.332  62.354  77.093  1.00 12.960          H  
ATOM   9428  HA  ASN A 623      75.192  64.408  75.015  1.00 12.650          H  
ATOM   9429 1HB  ASN A 623      77.450  62.876  76.252  1.00 17.830          H  
ATOM   9430 2HB  ASN A 623      77.710  63.933  74.867  1.00 17.830          H  
ATOM   9431 1HD2 ASN A 623      78.279  65.916  77.924  1.00 17.830          H  
ATOM   9432 2HD2 ASN A 623      79.028  64.559  77.133  1.00 17.830          H  
ATOM   9433  N   CYS A 624      75.492  61.293  74.138  1.00 10.580          N  
ATOM   9434  CA  CYS A 624      75.441  60.470  72.946  1.00 10.590          C  
ATOM   9435  C   CYS A 624      74.180  60.810  72.186  1.00 11.190          C  
ATOM   9436  O   CYS A 624      74.177  60.890  70.958  1.00 10.920          O  
ATOM   9437  CB  CYS A 624      75.450  58.979  73.282  1.00 14.820          C  
ATOM   9438  SG  CYS A 624      77.019  58.364  73.923  1.00 14.820          S  
ATOM   9439  H   CYS A 624      75.442  60.864  75.062  1.00 12.700          H  
ATOM   9440  HA  CYS A 624      76.291  60.724  72.337  1.00 12.710          H  
ATOM   9441 1HB  CYS A 624      74.687  58.785  74.040  1.00 17.790          H  
ATOM   9442 2HB  CYS A 624      75.186  58.403  72.399  1.00 17.790          H  
ATOM   9443  HG  CYS A 624      76.831  58.893  75.157  1.00 17.790          H  
ATOM   9444  N   THR A 625      73.105  61.000  72.940  1.00 12.130          N  
ATOM   9445  CA  THR A 625      71.819  61.396  72.410  1.00 12.950          C  
ATOM   9446  C   THR A 625      70.886  61.811  73.522  1.00 13.650          C  
ATOM   9447  O   THR A 625      70.923  61.280  74.631  1.00 14.480          O  
ATOM   9448  CB  THR A 625      71.151  60.294  71.553  1.00 17.800          C  
ATOM   9449  OG1 THR A 625      69.836  60.764  71.158  1.00 17.800          O  
ATOM   9450  CG2 THR A 625      71.040  59.008  72.319  1.00 17.800          C  
ATOM   9451  H   THR A 625      73.185  60.847  73.951  1.00 14.560          H  
ATOM   9452  HA  THR A 625      71.970  62.257  71.756  1.00 15.540          H  
ATOM   9453  HB  THR A 625      71.741  60.125  70.653  1.00 21.360          H  
ATOM   9454  HG1 THR A 625      69.919  61.303  70.350  1.00 21.360          H  
ATOM   9455 1HG2 THR A 625      70.562  58.255  71.700  1.00 21.360          H  
ATOM   9456 2HG2 THR A 625      72.028  58.659  72.605  1.00 21.360          H  
ATOM   9457 3HG2 THR A 625      70.465  59.166  73.178  1.00 21.360          H  
ATOM   9458  N   TYR A 626      69.978  62.721  73.218  1.00 13.360          N  
ATOM   9459  CA  TYR A 626      68.977  63.153  74.181  1.00 14.070          C  
ATOM   9460  C   TYR A 626      68.094  62.004  74.658  1.00 14.430          C  
ATOM   9461  O   TYR A 626      67.491  62.077  75.733  1.00 15.290          O  
ATOM   9462  CB  TYR A 626      68.133  64.279  73.584  1.00 19.410          C  
ATOM   9463  CG  TYR A 626      67.326  63.845  72.384  1.00 19.410          C  
ATOM   9464  CD1 TYR A 626      66.042  63.318  72.524  1.00 19.410          C  
ATOM   9465  CD2 TYR A 626      67.885  63.966  71.130  1.00 19.410          C  
ATOM   9466  CE1 TYR A 626      65.346  62.918  71.397  1.00 19.410          C  
ATOM   9467  CE2 TYR A 626      67.191  63.572  70.030  1.00 19.410          C  
ATOM   9468  CZ  TYR A 626      65.935  63.051  70.144  1.00 19.410          C  
ATOM   9469  OH  TYR A 626      65.250  62.658  69.008  1.00 19.410          O  
ATOM   9470  H   TYR A 626      69.985  63.114  72.288  1.00 16.030          H  
ATOM   9471  HA  TYR A 626      69.506  63.547  75.054  1.00 16.880          H  
ATOM   9472 1HB  TYR A 626      67.446  64.660  74.338  1.00 23.300          H  
ATOM   9473 2HB  TYR A 626      68.782  65.102  73.282  1.00 23.300          H  
ATOM   9474  HD1 TYR A 626      65.591  63.218  73.511  1.00 23.300          H  
ATOM   9475  HD2 TYR A 626      68.885  64.382  71.010  1.00 23.300          H  
ATOM   9476  HE1 TYR A 626      64.341  62.504  71.492  1.00 23.300          H  
ATOM   9477  HE2 TYR A 626      67.632  63.672  69.060  1.00 23.300          H  
ATOM   9478  HH  TYR A 626      65.798  62.846  68.193  1.00 23.300          H  
ATOM   9479  N   GLY A 627      68.001  60.948  73.853  1.00 13.790          N  
ATOM   9480  CA  GLY A 627      67.182  59.791  74.185  1.00 14.070          C  
ATOM   9481  C   GLY A 627      67.910  58.697  74.984  1.00 14.690          C  
ATOM   9482  O   GLY A 627      67.296  57.676  75.295  1.00 15.160          O  
ATOM   9483  H   GLY A 627      68.529  60.950  72.981  1.00 16.550          H  
ATOM   9484 1HA  GLY A 627      66.312  60.127  74.754  1.00 16.880          H  
ATOM   9485 2HA  GLY A 627      66.798  59.363  73.264  1.00 16.880          H  
ATOM   9486  N   CYS A 628      69.185  58.929  75.346  1.00 14.800          N  
ATOM   9487  CA  CYS A 628      70.084  57.996  76.040  1.00 15.360          C  
ATOM   9488  C   CYS A 628      70.551  56.843  75.133  1.00 15.370          C  
ATOM   9489  O   CYS A 628      69.983  56.575  74.065  1.00 15.810          O  
ATOM   9490  CB  CYS A 628      69.429  57.419  77.316  1.00 21.280          C  
ATOM   9491  SG  CYS A 628      70.500  56.332  78.309  1.00 21.280          S  
ATOM   9492  H   CYS A 628      69.608  59.827  75.087  1.00 17.760          H  
ATOM   9493  HA  CYS A 628      70.967  58.558  76.348  1.00 18.430          H  
ATOM   9494 1HB  CYS A 628      69.098  58.244  77.946  1.00 25.540          H  
ATOM   9495 2HB  CYS A 628      68.558  56.837  77.063  1.00 25.540          H  
ATOM   9496  HG  CYS A 628      69.655  56.184  79.323  1.00 25.540          H  
ATOM   9497  N   THR A 629      71.638  56.187  75.566  1.00 14.960          N  
ATOM   9498  CA  THR A 629      72.284  55.127  74.815  1.00 15.010          C  
ATOM   9499  C   THR A 629      71.495  53.846  74.741  1.00 15.430          C  
ATOM   9500  O   THR A 629      71.666  53.086  73.796  1.00 15.770          O  
ATOM   9501  CB  THR A 629      73.646  54.800  75.414  1.00 20.990          C  
ATOM   9502  OG1 THR A 629      73.457  54.472  76.779  1.00 20.990          O  
ATOM   9503  CG2 THR A 629      74.602  55.963  75.249  1.00 20.990          C  
ATOM   9504  H   THR A 629      72.045  56.439  76.459  1.00 17.950          H  
ATOM   9505  HA  THR A 629      72.435  55.486  73.798  1.00 18.010          H  
ATOM   9506  HB  THR A 629      74.053  53.931  74.913  1.00 25.190          H  
ATOM   9507  HG1 THR A 629      74.268  54.085  77.138  1.00 25.190          H  
ATOM   9508 1HG2 THR A 629      75.562  55.712  75.684  1.00 25.190          H  
ATOM   9509 2HG2 THR A 629      74.724  56.163  74.189  1.00 25.190          H  
ATOM   9510 3HG2 THR A 629      74.211  56.829  75.721  1.00 25.190          H  
ATOM   9511  N   GLY A 630      70.585  53.581  75.681  1.00 15.450          N  
ATOM   9512  CA  GLY A 630      69.847  52.332  75.566  1.00 15.920          C  
ATOM   9513  C   GLY A 630      69.117  52.336  74.226  1.00 16.410          C  
ATOM   9514  O   GLY A 630      69.492  51.573  73.335  1.00 16.770          O  
ATOM   9515  H   GLY A 630      70.457  54.200  76.473  1.00 18.540          H  
ATOM   9516 1HA  GLY A 630      70.541  51.494  75.602  1.00 19.100          H  
ATOM   9517 2HA  GLY A 630      69.159  52.210  76.401  1.00 19.100          H  
ATOM   9518  N   PRO A 631      68.107  53.216  74.025  1.00 16.530          N  
ATOM   9519  CA  PRO A 631      67.413  53.412  72.762  1.00 17.070          C  
ATOM   9520  C   PRO A 631      68.392  53.667  71.617  1.00 17.140          C  
ATOM   9521  O   PRO A 631      68.211  53.173  70.503  1.00 17.670          O  
ATOM   9522  CB  PRO A 631      66.553  54.646  73.061  1.00 25.610          C  
ATOM   9523  CG  PRO A 631      66.289  54.551  74.551  1.00 25.610          C  
ATOM   9524  CD  PRO A 631      67.598  54.059  75.132  1.00 25.610          C  
ATOM   9525  HA  PRO A 631      66.787  52.533  72.555  1.00 20.480          H  
ATOM   9526 1HB  PRO A 631      67.107  55.562  72.793  1.00 30.730          H  
ATOM   9527 2HB  PRO A 631      65.639  54.628  72.451  1.00 30.730          H  
ATOM   9528 1HG  PRO A 631      65.993  55.542  74.947  1.00 30.730          H  
ATOM   9529 2HG  PRO A 631      65.451  53.871  74.745  1.00 30.730          H  
ATOM   9530 1HD  PRO A 631      68.252  54.922  75.315  1.00 30.730          H  
ATOM   9531 2HD  PRO A 631      67.392  53.482  76.038  1.00 30.730          H  
ATOM   9532  N   GLY A 632      69.490  54.372  71.919  1.00 16.640          N  
ATOM   9533  CA  GLY A 632      70.525  54.665  70.960  1.00 16.610          C  
ATOM   9534  C   GLY A 632      71.009  53.407  70.251  1.00 16.940          C  
ATOM   9535  O   GLY A 632      70.915  53.308  69.027  1.00 17.330          O  
ATOM   9536  H   GLY A 632      69.603  54.801  72.841  1.00 19.970          H  
ATOM   9537 1HA  GLY A 632      70.155  55.382  70.226  1.00 19.930          H  
ATOM   9538 2HA  GLY A 632      71.363  55.140  71.473  1.00 19.930          H  
ATOM   9539  N   LEU A 633      71.608  52.482  71.003  1.00 16.780          N  
ATOM   9540  CA  LEU A 633      72.113  51.262  70.395  1.00 17.140          C  
ATOM   9541  C   LEU A 633      70.990  50.274  70.016  1.00 17.720          C  
ATOM   9542  O   LEU A 633      71.056  49.623  68.962  1.00 17.950          O  
ATOM   9543  CB  LEU A 633      73.159  50.627  71.345  1.00 23.850          C  
ATOM   9544  CG  LEU A 633      72.664  49.962  72.709  1.00 23.850          C  
ATOM   9545  CD1 LEU A 633      72.339  48.463  72.518  1.00 23.850          C  
ATOM   9546  CD2 LEU A 633      73.748  50.168  73.785  1.00 23.850          C  
ATOM   9547  H   LEU A 633      71.694  52.651  72.011  1.00 20.140          H  
ATOM   9548  HA  LEU A 633      72.642  51.546  69.490  1.00 20.570          H  
ATOM   9549 1HB  LEU A 633      73.693  49.869  70.793  1.00 28.620          H  
ATOM   9550 2HB  LEU A 633      73.870  51.404  71.604  1.00 28.620          H  
ATOM   9551  HG  LEU A 633      71.750  50.455  73.039  1.00 28.620          H  
ATOM   9552 1HD1 LEU A 633      71.994  48.054  73.464  1.00 28.620          H  
ATOM   9553 2HD1 LEU A 633      71.570  48.308  71.784  1.00 28.620          H  
ATOM   9554 3HD1 LEU A 633      73.221  47.943  72.206  1.00 28.620          H  
ATOM   9555 1HD2 LEU A 633      73.410  49.737  74.727  1.00 28.620          H  
ATOM   9556 2HD2 LEU A 633      74.674  49.698  73.484  1.00 28.620          H  
ATOM   9557 3HD2 LEU A 633      73.907  51.229  73.920  1.00 28.620          H  
ATOM   9558  N   GLU A 634      69.905  50.212  70.803  1.00 18.020          N  
ATOM   9559  CA  GLU A 634      68.810  49.272  70.537  1.00 18.600          C  
ATOM   9560  C   GLU A 634      68.109  49.533  69.212  1.00 18.490          C  
ATOM   9561  O   GLU A 634      67.720  48.605  68.504  1.00 19.060          O  
ATOM   9562  CB  GLU A 634      67.791  49.288  71.681  1.00 25.810          C  
ATOM   9563  CG  GLU A 634      68.290  48.656  73.004  1.00 25.810          C  
ATOM   9564  CD  GLU A 634      67.317  48.830  74.138  1.00 25.810          C  
ATOM   9565  OE1 GLU A 634      66.333  49.509  73.951  1.00 25.810          O  
ATOM   9566  OE2 GLU A 634      67.560  48.293  75.194  1.00 25.810          O  
ATOM   9567  H   GLU A 634      69.868  50.763  71.664  1.00 21.620          H  
ATOM   9568  HA  GLU A 634      69.237  48.270  70.493  1.00 22.320          H  
ATOM   9569 1HB  GLU A 634      67.508  50.316  71.888  1.00 30.970          H  
ATOM   9570 2HB  GLU A 634      66.893  48.756  71.372  1.00 30.970          H  
ATOM   9571 1HG  GLU A 634      68.451  47.590  72.842  1.00 30.970          H  
ATOM   9572 2HG  GLU A 634      69.247  49.091  73.277  1.00 30.970          H  
ATOM   9573  N   GLY A 635      67.977  50.803  68.858  1.00 17.780          N  
ATOM   9574  CA  GLY A 635      67.307  51.232  67.650  1.00 17.700          C  
ATOM   9575  C   GLY A 635      68.190  51.240  66.409  1.00 17.570          C  
ATOM   9576  O   GLY A 635      67.749  51.690  65.359  1.00 17.610          O  
ATOM   9577  H   GLY A 635      68.284  51.537  69.501  1.00 21.340          H  
ATOM   9578 1HA  GLY A 635      66.446  50.589  67.473  1.00 21.240          H  
ATOM   9579 2HA  GLY A 635      66.917  52.235  67.809  1.00 21.240          H  
ATOM   9580  N   CYS A 636      69.408  50.684  66.457  1.00 17.510          N  
ATOM   9581  CA  CYS A 636      70.248  50.769  65.264  1.00 17.450          C  
ATOM   9582  C   CYS A 636      69.583  50.248  63.966  1.00 17.430          C  
ATOM   9583  O   CYS A 636      69.739  50.888  62.927  1.00 16.650          O  
ATOM   9584  CB  CYS A 636      71.582  50.040  65.466  1.00 24.450          C  
ATOM   9585  SG  CYS A 636      72.692  50.829  66.625  1.00 24.450          S  
ATOM   9586  H   CYS A 636      69.774  50.282  67.332  1.00 21.010          H  
ATOM   9587  HA  CYS A 636      70.480  51.821  65.107  1.00 20.940          H  
ATOM   9588 1HB  CYS A 636      71.414  49.041  65.826  1.00 29.340          H  
ATOM   9589 2HB  CYS A 636      72.092  49.963  64.513  1.00 29.340          H  
ATOM   9590  HG  CYS A 636      72.018  50.419  67.733  1.00 29.340          H  
ATOM   9591  N   PRO A 637      68.780  49.157  63.942  1.00 18.340          N  
ATOM   9592  CA  PRO A 637      68.120  48.680  62.739  1.00 18.550          C  
ATOM   9593  C   PRO A 637      67.186  49.699  62.085  1.00 18.600          C  
ATOM   9594  O   PRO A 637      66.933  49.609  60.885  1.00 18.370          O  
ATOM   9595  CB  PRO A 637      67.332  47.460  63.235  1.00 27.830          C  
ATOM   9596  CG  PRO A 637      68.063  46.996  64.462  1.00 27.830          C  
ATOM   9597  CD  PRO A 637      68.558  48.267  65.122  1.00 27.830          C  
ATOM   9598  HA  PRO A 637      68.884  48.371  62.010  1.00 22.260          H  
ATOM   9599 1HB  PRO A 637      66.286  47.745  63.442  1.00 33.390          H  
ATOM   9600 2HB  PRO A 637      67.307  46.696  62.445  1.00 33.390          H  
ATOM   9601 1HG  PRO A 637      67.394  46.414  65.111  1.00 33.390          H  
ATOM   9602 2HG  PRO A 637      68.865  46.323  64.160  1.00 33.390          H  
ATOM   9603 1HD  PRO A 637      67.752  48.641  65.769  1.00 33.390          H  
ATOM   9604 2HD  PRO A 637      69.463  48.064  65.676  1.00 33.390          H  
ATOM   9605  N   THR A 638      66.705  50.715  62.816  1.00 18.930          N  
ATOM   9606  CA  THR A 638      65.765  51.646  62.208  1.00 19.050          C  
ATOM   9607  C   THR A 638      66.474  52.634  61.303  1.00 18.010          C  
ATOM   9608  O   THR A 638      65.831  53.390  60.575  1.00 18.300          O  
ATOM   9609  CB  THR A 638      64.941  52.416  63.262  1.00 26.620          C  
ATOM   9610  OG1 THR A 638      65.791  53.254  64.042  1.00 26.620          O  
ATOM   9611  CG2 THR A 638      64.272  51.406  64.192  1.00 26.620          C  
ATOM   9612  H   THR A 638      66.961  50.882  63.794  1.00 22.720          H  
ATOM   9613  HA  THR A 638      65.065  51.080  61.597  1.00 22.860          H  
ATOM   9614  HB  THR A 638      64.185  53.025  62.769  1.00 31.950          H  
ATOM   9615  HG1 THR A 638      66.075  54.009  63.511  1.00 31.950          H  
ATOM   9616 1HG2 THR A 638      63.681  51.935  64.939  1.00 31.950          H  
ATOM   9617 2HG2 THR A 638      63.622  50.759  63.604  1.00 31.950          H  
ATOM   9618 3HG2 THR A 638      65.029  50.803  64.692  1.00 31.950          H  
ATOM   9619  N   ASN A 639      67.809  52.641  61.336  1.00 16.860          N  
ATOM   9620  CA  ASN A 639      68.561  53.541  60.487  1.00 15.790          C  
ATOM   9621  C   ASN A 639      68.932  52.831  59.178  1.00 15.890          C  
ATOM   9622  O   ASN A 639      69.478  53.443  58.259  1.00 15.860          O  
ATOM   9623  CB  ASN A 639      69.825  53.991  61.200  1.00 22.530          C  
ATOM   9624  CG  ASN A 639      69.572  54.801  62.432  1.00 22.530          C  
ATOM   9625  OD1 ASN A 639      68.549  55.479  62.584  1.00 22.530          O  
ATOM   9626  ND2 ASN A 639      70.500  54.732  63.349  1.00 22.530          N  
ATOM   9627  H   ASN A 639      68.310  52.003  61.961  1.00 20.230          H  
ATOM   9628  HA  ASN A 639      67.947  54.406  60.239  1.00 18.950          H  
ATOM   9629 1HB  ASN A 639      70.407  53.123  61.495  1.00 27.040          H  
ATOM   9630 2HB  ASN A 639      70.436  54.575  60.520  1.00 27.040          H  
ATOM   9631 1HD2 ASN A 639      70.390  55.241  64.205  1.00 27.040          H  
ATOM   9632 2HD2 ASN A 639      71.307  54.166  63.201  1.00 27.040          H  
ATOM   9633  N   GLY A 640      68.638  51.512  59.100  1.00 16.080          N  
ATOM   9634  CA  GLY A 640      68.976  50.649  57.966  1.00 16.280          C  
ATOM   9635  C   GLY A 640      70.282  49.762  57.962  1.00 16.240          C  
ATOM   9636  O   GLY A 640      70.358  48.876  57.114  1.00 16.250          O  
ATOM   9637  H   GLY A 640      68.119  51.062  59.860  1.00 19.300          H  
ATOM   9638 1HA  GLY A 640      68.127  49.979  57.815  1.00 19.540          H  
ATOM   9639 2HA  GLY A 640      69.001  51.275  57.077  1.00 19.540          H  
ATOM   9640  N   PRO A 641      71.318  49.921  58.845  1.00 16.210          N  
ATOM   9641  CA  PRO A 641      72.548  49.127  58.844  1.00 16.210          C  
ATOM   9642  C   PRO A 641      72.466  47.753  59.532  1.00 16.230          C  
ATOM   9643  O   PRO A 641      73.400  46.957  59.435  1.00 16.320          O  
ATOM   9644  CB  PRO A 641      73.472  50.016  59.659  1.00 24.320          C  
ATOM   9645  CG  PRO A 641      72.531  50.673  60.632  1.00 24.320          C  
ATOM   9646  CD  PRO A 641      71.301  50.924  59.884  1.00 24.320          C  
ATOM   9647  HA  PRO A 641      72.913  49.022  57.815  1.00 19.450          H  
ATOM   9648 1HB  PRO A 641      74.243  49.397  60.117  1.00 29.180          H  
ATOM   9649 2HB  PRO A 641      73.996  50.738  59.005  1.00 29.180          H  
ATOM   9650 1HG  PRO A 641      72.331  50.025  61.480  1.00 29.180          H  
ATOM   9651 2HG  PRO A 641      72.929  51.575  61.050  1.00 29.180          H  
ATOM   9652 1HD  PRO A 641      70.485  50.769  60.589  1.00 29.180          H  
ATOM   9653 2HD  PRO A 641      71.366  51.923  59.460  1.00 29.180          H  
ATOM   9654  N   LYS A 642      71.388  47.491  60.252  1.00 16.180          N  
ATOM   9655  CA  LYS A 642      71.300  46.275  61.051  1.00 16.240          C  
ATOM   9656  C   LYS A 642      70.009  45.545  60.784  1.00 16.400          C  
ATOM   9657  O   LYS A 642      69.028  46.114  60.300  1.00 16.000          O  
ATOM   9658  CB  LYS A 642      71.425  46.586  62.560  1.00 22.710          C  
ATOM   9659  CG  LYS A 642      72.738  47.267  62.998  1.00 22.710          C  
ATOM   9660  CD  LYS A 642      73.961  46.342  63.079  1.00 22.710          C  
ATOM   9661  CE  LYS A 642      74.042  45.547  64.395  1.00 22.710          C  
ATOM   9662  NZ  LYS A 642      74.304  46.449  65.598  1.00 22.710          N  
ATOM   9663  H   LYS A 642      70.628  48.152  60.266  1.00 19.420          H  
ATOM   9664  HA  LYS A 642      72.107  45.605  60.764  1.00 19.490          H  
ATOM   9665 1HB  LYS A 642      70.643  47.252  62.849  1.00 27.250          H  
ATOM   9666 2HB  LYS A 642      71.290  45.670  63.133  1.00 27.250          H  
ATOM   9667 1HG  LYS A 642      72.974  48.034  62.292  1.00 27.250          H  
ATOM   9668 2HG  LYS A 642      72.586  47.729  63.954  1.00 27.250          H  
ATOM   9669 1HD  LYS A 642      73.951  45.640  62.250  1.00 27.250          H  
ATOM   9670 2HD  LYS A 642      74.866  46.943  62.994  1.00 27.250          H  
ATOM   9671 1HE  LYS A 642      73.115  44.996  64.555  1.00 27.250          H  
ATOM   9672 2HE  LYS A 642      74.860  44.838  64.310  1.00 27.250          H  
ATOM   9673 1HZ  LYS A 642      74.380  45.889  66.461  1.00 27.250          H  
ATOM   9674 2HZ  LYS A 642      75.162  46.964  65.484  1.00 27.250          H  
ATOM   9675 3HZ  LYS A 642      73.561  47.105  65.720  1.00 27.250          H  
ATOM   9676  N   ILE A 643      70.035  44.260  61.061  1.00 17.080          N  
ATOM   9677  CA  ILE A 643      68.884  43.406  60.914  1.00 17.380          C  
ATOM   9678  C   ILE A 643      68.343  43.126  62.317  1.00 18.350          C  
ATOM   9679  O   ILE A 643      69.124  42.756  63.189  1.00 18.930          O  
ATOM   9680  CB  ILE A 643      69.296  42.105  60.185  1.00 24.210          C  
ATOM   9681  CG1 ILE A 643      69.975  42.453  58.811  1.00 24.210          C  
ATOM   9682  CG2 ILE A 643      68.120  41.158  60.028  1.00 24.210          C  
ATOM   9683  CD1 ILE A 643      69.136  43.248  57.815  1.00 24.210          C  
ATOM   9684  H   ILE A 643      70.894  43.867  61.423  1.00 20.500          H  
ATOM   9685  HA  ILE A 643      68.153  43.913  60.310  1.00 20.860          H  
ATOM   9686  HB  ILE A 643      70.045  41.597  60.763  1.00 29.050          H  
ATOM   9687 1HG1 ILE A 643      70.881  43.022  59.009  1.00 29.050          H  
ATOM   9688 2HG1 ILE A 643      70.252  41.534  58.332  1.00 29.050          H  
ATOM   9689 1HG2 ILE A 643      68.456  40.246  59.537  1.00 29.050          H  
ATOM   9690 2HG2 ILE A 643      67.729  40.905  60.997  1.00 29.050          H  
ATOM   9691 3HG2 ILE A 643      67.339  41.619  59.436  1.00 29.050          H  
ATOM   9692 1HD1 ILE A 643      69.728  43.408  56.913  1.00 29.050          H  
ATOM   9693 2HD1 ILE A 643      68.236  42.696  57.555  1.00 29.050          H  
ATOM   9694 3HD1 ILE A 643      68.862  44.217  58.224  1.00 29.050          H  
ATOM   9695  N   PRO A 644      67.046  43.342  62.605  1.00 18.580          N  
ATOM   9696  CA  PRO A 644      66.436  43.122  63.910  1.00 19.570          C  
ATOM   9697  C   PRO A 644      66.758  41.759  64.535  1.00 20.390          C  
ATOM   9698  O   PRO A 644      66.916  41.664  65.751  1.00 21.270          O  
ATOM   9699  CB  PRO A 644      64.945  43.229  63.582  1.00 29.360          C  
ATOM   9700  CG  PRO A 644      64.887  44.197  62.417  1.00 29.360          C  
ATOM   9701  CD  PRO A 644      66.102  43.874  61.578  1.00 29.360          C  
ATOM   9702  HA  PRO A 644      66.740  43.933  64.585  1.00 23.480          H  
ATOM   9703 1HB  PRO A 644      64.537  42.235  63.343  1.00 35.230          H  
ATOM   9704 2HB  PRO A 644      64.397  43.595  64.463  1.00 35.230          H  
ATOM   9705 1HG  PRO A 644      63.941  44.068  61.862  1.00 35.230          H  
ATOM   9706 2HG  PRO A 644      64.896  45.235  62.783  1.00 35.230          H  
ATOM   9707 1HD  PRO A 644      65.869  43.119  60.811  1.00 35.230          H  
ATOM   9708 2HD  PRO A 644      66.456  44.827  61.148  1.00 35.230          H  
ATOM   9709  N   SER A 645      66.892  40.712  63.710  1.00 20.190          N  
ATOM   9710  CA  SER A 645      67.194  39.389  64.231  1.00 21.060          C  
ATOM   9711  C   SER A 645      68.623  39.267  64.750  1.00 21.480          C  
ATOM   9712  O   SER A 645      68.909  38.405  65.583  1.00 22.390          O  
ATOM   9713  CB  SER A 645      66.942  38.347  63.163  1.00 29.140          C  
ATOM   9714  OG  SER A 645      67.846  38.482  62.102  1.00 29.140          O  
ATOM   9715  H   SER A 645      66.742  40.790  62.715  1.00 24.230          H  
ATOM   9716  HA  SER A 645      66.517  39.191  65.064  1.00 25.270          H  
ATOM   9717 1HB  SER A 645      67.032  37.359  63.601  1.00 34.960          H  
ATOM   9718 2HB  SER A 645      65.925  38.448  62.794  1.00 34.960          H  
ATOM   9719  HG  SER A 645      67.673  37.742  61.510  1.00 34.960          H  
ATOM   9720  N   ILE A 646      69.540  40.132  64.309  1.00 20.860          N  
ATOM   9721  CA  ILE A 646      70.889  40.008  64.830  1.00 21.230          C  
ATOM   9722  C   ILE A 646      70.992  40.979  65.994  1.00 21.750          C  
ATOM   9723  O   ILE A 646      71.563  40.659  67.038  1.00 22.510          O  
ATOM   9724  CB  ILE A 646      72.007  40.196  63.745  1.00 29.570          C  
ATOM   9725  CG1 ILE A 646      72.064  41.657  63.172  1.00 29.570          C  
ATOM   9726  CG2 ILE A 646      71.733  39.171  62.572  1.00 29.570          C  
ATOM   9727  CD1 ILE A 646      73.223  41.957  62.268  1.00 29.570          C  
ATOM   9728  H   ILE A 646      69.303  40.868  63.648  1.00 25.030          H  
ATOM   9729  HA  ILE A 646      71.015  39.023  65.241  1.00 25.480          H  
ATOM   9730  HB  ILE A 646      72.980  39.972  64.196  1.00 35.490          H  
ATOM   9731 1HG1 ILE A 646      71.187  41.832  62.634  1.00 35.490          H  
ATOM   9732 2HG1 ILE A 646      72.136  42.366  63.986  1.00 35.490          H  
ATOM   9733 1HG2 ILE A 646      72.505  39.233  61.821  1.00 35.490          H  
ATOM   9734 2HG2 ILE A 646      71.717  38.161  62.963  1.00 35.490          H  
ATOM   9735 3HG2 ILE A 646      70.766  39.391  62.124  1.00 35.490          H  
ATOM   9736 1HD1 ILE A 646      73.164  42.994  61.938  1.00 35.490          H  
ATOM   9737 2HD1 ILE A 646      74.147  41.810  62.816  1.00 35.490          H  
ATOM   9738 3HD1 ILE A 646      73.210  41.310  61.396  1.00 35.490          H  
ATOM   9739  N   ALA A 647      70.358  42.145  65.846  1.00 21.480          N  
ATOM   9740  CA  ALA A 647      70.411  43.214  66.829  1.00 21.990          C  
ATOM   9741  C   ALA A 647      69.912  42.768  68.199  1.00 23.040          C  
ATOM   9742  O   ALA A 647      70.455  43.183  69.225  1.00 23.690          O  
ATOM   9743  CB  ALA A 647      69.598  44.382  66.327  1.00 30.580          C  
ATOM   9744  H   ALA A 647      69.855  42.318  64.975  1.00 25.780          H  
ATOM   9745  HA  ALA A 647      71.444  43.530  66.932  1.00 26.390          H  
ATOM   9746 1HB  ALA A 647      69.655  45.206  67.036  1.00 36.700          H  
ATOM   9747 2HB  ALA A 647      69.993  44.690  65.366  1.00 36.700          H  
ATOM   9748 3HB  ALA A 647      68.560  44.071  66.216  1.00 36.700          H  
ATOM   9749  N   THR A 648      68.909  41.888  68.222  1.00 23.260          N  
ATOM   9750  CA  THR A 648      68.335  41.394  69.468  1.00 24.300          C  
ATOM   9751  C   THR A 648      68.992  40.102  69.972  1.00 25.240          C  
ATOM   9752  O   THR A 648      68.561  39.538  70.979  1.00 26.400          O  
ATOM   9753  CB  THR A 648      66.827  41.154  69.315  1.00 33.600          C  
ATOM   9754  OG1 THR A 648      66.609  40.158  68.312  1.00 33.600          O  
ATOM   9755  CG2 THR A 648      66.143  42.454  68.895  1.00 33.600          C  
ATOM   9756  H   THR A 648      68.468  41.599  67.342  1.00 27.910          H  
ATOM   9757  HA  THR A 648      68.482  42.159  70.229  1.00 29.160          H  
ATOM   9758  HB  THR A 648      66.413  40.808  70.260  1.00 40.320          H  
ATOM   9759  HG1 THR A 648      65.679  39.906  68.304  1.00 40.320          H  
ATOM   9760 1HG2 THR A 648      65.075  42.279  68.781  1.00 40.320          H  
ATOM   9761 2HG2 THR A 648      66.310  43.213  69.657  1.00 40.320          H  
ATOM   9762 3HG2 THR A 648      66.550  42.802  67.952  1.00 40.320          H  
ATOM   9763  N   GLY A 649      70.007  39.597  69.260  1.00 24.750          N  
ATOM   9764  CA  GLY A 649      70.721  38.379  69.640  1.00 25.560          C  
ATOM   9765  C   GLY A 649      70.084  37.050  69.208  1.00 26.610          C  
ATOM   9766  O   GLY A 649      70.615  35.985  69.521  1.00 27.570          O  
ATOM   9767  H   GLY A 649      70.354  40.104  68.442  1.00 29.700          H  
ATOM   9768 1HA  GLY A 649      71.725  38.435  69.217  1.00 30.670          H  
ATOM   9769 2HA  GLY A 649      70.848  38.375  70.721  1.00 30.670          H  
ATOM   9770  N   MET A 650      68.954  37.095  68.504  1.00 26.450          N  
ATOM   9771  CA  MET A 650      68.273  35.869  68.066  1.00 27.410          C  
ATOM   9772  C   MET A 650      69.111  35.031  67.105  1.00 27.870          C  
ATOM   9773  O   MET A 650      69.184  33.803  67.212  1.00 28.930          O  
ATOM   9774  CB  MET A 650      66.990  36.218  67.320  1.00 37.990          C  
ATOM   9775  CG  MET A 650      65.866  36.782  68.123  1.00 37.990          C  
ATOM   9776  SD  MET A 650      64.561  37.449  67.037  1.00 37.990          S  
ATOM   9777  CE  MET A 650      63.932  36.008  66.171  1.00 37.990          C  
ATOM   9778  H   MET A 650      68.564  38.009  68.295  1.00 31.740          H  
ATOM   9779  HA  MET A 650      68.050  35.261  68.941  1.00 32.890          H  
ATOM   9780 1HB  MET A 650      67.212  36.921  66.532  1.00 45.590          H  
ATOM   9781 2HB  MET A 650      66.633  35.313  66.848  1.00 45.590          H  
ATOM   9782 1HG  MET A 650      65.437  36.008  68.755  1.00 45.590          H  
ATOM   9783 2HG  MET A 650      66.238  37.582  68.764  1.00 45.590          H  
ATOM   9784 1HE  MET A 650      63.131  36.314  65.497  1.00 45.590          H  
ATOM   9785 2HE  MET A 650      64.723  35.547  65.590  1.00 45.590          H  
ATOM   9786 3HE  MET A 650      63.542  35.299  66.884  1.00 45.590          H  
ATOM   9787  N   VAL A 651      69.701  35.722  66.141  1.00 27.100          N  
ATOM   9788  CA  VAL A 651      70.467  35.154  65.050  1.00 27.450          C  
ATOM   9789  C   VAL A 651      71.871  35.784  64.960  1.00 27.330          C  
ATOM   9790  O   VAL A 651      71.995  36.987  65.069  1.00 27.430          O  
ATOM   9791  CB  VAL A 651      69.648  35.402  63.744  1.00 38.290          C  
ATOM   9792  CG1 VAL A 651      70.336  34.906  62.561  1.00 38.290          C  
ATOM   9793  CG2 VAL A 651      68.290  34.719  63.846  1.00 38.290          C  
ATOM   9794  H   VAL A 651      69.568  36.735  66.141  1.00 32.520          H  
ATOM   9795  HA  VAL A 651      70.565  34.092  65.227  1.00 32.940          H  
ATOM   9796  HB  VAL A 651      69.513  36.477  63.616  1.00 45.950          H  
ATOM   9797 1HG1 VAL A 651      69.733  35.119  61.690  1.00 45.950          H  
ATOM   9798 2HG1 VAL A 651      71.268  35.402  62.475  1.00 45.950          H  
ATOM   9799 3HG1 VAL A 651      70.485  33.848  62.643  1.00 45.950          H  
ATOM   9800 1HG2 VAL A 651      67.721  34.909  62.940  1.00 45.950          H  
ATOM   9801 2HG2 VAL A 651      68.433  33.647  63.969  1.00 45.950          H  
ATOM   9802 3HG2 VAL A 651      67.739  35.102  64.687  1.00 45.950          H  
ATOM   9803  N   GLY A 652      72.939  34.994  64.833  1.00 27.140          N  
ATOM   9804  CA  GLY A 652      74.263  35.623  64.694  1.00 27.030          C  
ATOM   9805  C   GLY A 652      74.466  36.024  63.232  1.00 27.030          C  
ATOM   9806  O   GLY A 652      73.570  35.821  62.420  1.00 27.820          O  
ATOM   9807  H   GLY A 652      72.828  33.991  64.802  1.00 32.570          H  
ATOM   9808 1HA  GLY A 652      74.316  36.500  65.335  1.00 32.440          H  
ATOM   9809 2HA  GLY A 652      75.048  34.937  65.014  1.00 32.440          H  
ATOM   9810  N   ALA A 653      75.615  36.582  62.857  1.00 26.170          N  
ATOM   9811  CA  ALA A 653      75.797  36.982  61.459  1.00 26.160          C  
ATOM   9812  C   ALA A 653      75.935  35.765  60.589  1.00 26.930          C  
ATOM   9813  O   ALA A 653      75.346  35.683  59.510  1.00 27.530          O  
ATOM   9814  CB  ALA A 653      77.023  37.847  61.271  1.00 36.630          C  
ATOM   9815  H   ALA A 653      76.377  36.692  63.519  1.00 31.400          H  
ATOM   9816  HA  ALA A 653      74.913  37.537  61.145  1.00 31.390          H  
ATOM   9817 1HB  ALA A 653      77.115  38.126  60.225  1.00 43.950          H  
ATOM   9818 2HB  ALA A 653      76.930  38.710  61.849  1.00 43.950          H  
ATOM   9819 3HB  ALA A 653      77.909  37.303  61.575  1.00 43.950          H  
ATOM   9820  N   LEU A 654      76.716  34.806  61.077  1.00 26.980          N  
ATOM   9821  CA  LEU A 654      76.935  33.603  60.295  1.00 27.700          C  
ATOM   9822  C   LEU A 654      75.626  32.834  60.212  1.00 28.900          C  
ATOM   9823  O   LEU A 654      75.295  32.213  59.193  1.00 29.580          O  
ATOM   9824  CB  LEU A 654      78.026  32.734  60.930  1.00 38.490          C  
ATOM   9825  CG  LEU A 654      79.472  33.331  60.958  1.00 38.490          C  
ATOM   9826  CD1 LEU A 654      80.386  32.311  61.657  1.00 38.490          C  
ATOM   9827  CD2 LEU A 654      79.972  33.683  59.544  1.00 38.490          C  
ATOM   9828  H   LEU A 654      77.173  34.975  61.977  1.00 32.380          H  
ATOM   9829  HA  LEU A 654      77.215  33.877  59.283  1.00 33.240          H  
ATOM   9830 1HB  LEU A 654      77.741  32.541  61.959  1.00 46.190          H  
ATOM   9831 2HB  LEU A 654      78.065  31.782  60.426  1.00 46.190          H  
ATOM   9832  HG  LEU A 654      79.474  34.241  61.560  1.00 46.190          H  
ATOM   9833 1HD1 LEU A 654      81.400  32.711  61.717  1.00 46.190          H  
ATOM   9834 2HD1 LEU A 654      80.017  32.108  62.660  1.00 46.190          H  
ATOM   9835 3HD1 LEU A 654      80.404  31.376  61.084  1.00 46.190          H  
ATOM   9836 1HD2 LEU A 654      80.988  34.090  59.615  1.00 46.190          H  
ATOM   9837 2HD2 LEU A 654      79.988  32.799  58.938  1.00 46.190          H  
ATOM   9838 3HD2 LEU A 654      79.334  34.425  59.081  1.00 46.190          H  
ATOM   9839  N   LEU A 655      74.858  32.882  61.291  1.00 29.170          N  
ATOM   9840  CA  LEU A 655      73.609  32.167  61.275  1.00 30.290          C  
ATOM   9841  C   LEU A 655      72.659  32.867  60.324  1.00 30.540          C  
ATOM   9842  O   LEU A 655      71.973  32.190  59.563  1.00 31.470          O  
ATOM   9843  CB  LEU A 655      72.997  32.040  62.667  1.00 41.960          C  
ATOM   9844  CG  LEU A 655      71.723  31.145  62.779  1.00 41.960          C  
ATOM   9845  CD1 LEU A 655      72.038  29.729  62.329  1.00 41.960          C  
ATOM   9846  CD2 LEU A 655      71.249  31.126  64.204  1.00 41.960          C  
ATOM   9847  H   LEU A 655      75.168  33.397  62.099  1.00 35.000          H  
ATOM   9848  HA  LEU A 655      73.803  31.184  60.879  1.00 36.350          H  
ATOM   9849 1HB  LEU A 655      73.749  31.653  63.347  1.00 50.350          H  
ATOM   9850 2HB  LEU A 655      72.724  33.029  62.985  1.00 50.350          H  
ATOM   9851  HG  LEU A 655      70.933  31.541  62.142  1.00 50.350          H  
ATOM   9852 1HD1 LEU A 655      71.164  29.141  62.431  1.00 50.350          H  
ATOM   9853 2HD1 LEU A 655      72.346  29.701  61.300  1.00 50.350          H  
ATOM   9854 3HD1 LEU A 655      72.820  29.314  62.951  1.00 50.350          H  
ATOM   9855 1HD2 LEU A 655      70.359  30.511  64.282  1.00 50.350          H  
ATOM   9856 2HD2 LEU A 655      72.028  30.718  64.849  1.00 50.350          H  
ATOM   9857 3HD2 LEU A 655      71.016  32.116  64.513  1.00 50.350          H  
ATOM   9858  N   LEU A 656      72.639  34.210  60.307  1.00 29.730          N  
ATOM   9859  CA  LEU A 656      71.762  34.923  59.398  1.00 29.960          C  
ATOM   9860  C   LEU A 656      72.074  34.537  57.972  1.00 30.290          C  
ATOM   9861  O   LEU A 656      71.162  34.405  57.159  1.00 31.070          O  
ATOM   9862  CB  LEU A 656      71.892  36.447  59.528  1.00 41.850          C  
ATOM   9863  CG  LEU A 656      70.914  37.301  58.629  1.00 41.850          C  
ATOM   9864  CD1 LEU A 656      69.440  37.018  59.018  1.00 41.850          C  
ATOM   9865  CD2 LEU A 656      71.227  38.772  58.786  1.00 41.850          C  
ATOM   9866  H   LEU A 656      73.191  34.753  60.970  1.00 35.680          H  
ATOM   9867  HA  LEU A 656      70.748  34.629  59.619  1.00 35.950          H  
ATOM   9868 1HB  LEU A 656      71.734  36.725  60.564  1.00 50.220          H  
ATOM   9869 2HB  LEU A 656      72.914  36.723  59.263  1.00 50.220          H  
ATOM   9870  HG  LEU A 656      71.049  37.024  57.581  1.00 50.220          H  
ATOM   9871 1HD1 LEU A 656      68.783  37.612  58.386  1.00 50.220          H  
ATOM   9872 2HD1 LEU A 656      69.197  35.976  58.881  1.00 50.220          H  
ATOM   9873 3HD1 LEU A 656      69.287  37.289  60.060  1.00 50.220          H  
ATOM   9874 1HD2 LEU A 656      70.556  39.331  58.145  1.00 50.220          H  
ATOM   9875 2HD2 LEU A 656      71.083  39.075  59.809  1.00 50.220          H  
ATOM   9876 3HD2 LEU A 656      72.258  38.965  58.490  1.00 50.220          H  
ATOM   9877  N   LEU A 657      73.358  34.363  57.631  1.00 29.730          N  
ATOM   9878  CA  LEU A 657      73.652  33.980  56.260  1.00 29.980          C  
ATOM   9879  C   LEU A 657      73.019  32.617  55.976  1.00 30.980          C  
ATOM   9880  O   LEU A 657      72.430  32.425  54.911  1.00 31.580          O  
ATOM   9881  CB  LEU A 657      75.171  33.876  56.015  1.00 41.870          C  
ATOM   9882  CG  LEU A 657      76.018  35.190  56.105  1.00 41.870          C  
ATOM   9883  CD1 LEU A 657      77.509  34.816  55.905  1.00 41.870          C  
ATOM   9884  CD2 LEU A 657      75.527  36.242  55.100  1.00 41.870          C  
ATOM   9885  H   LEU A 657      74.095  34.564  58.316  1.00 35.680          H  
ATOM   9886  HA  LEU A 657      73.207  34.704  55.584  1.00 35.980          H  
ATOM   9887 1HB  LEU A 657      75.576  33.187  56.757  1.00 50.250          H  
ATOM   9888 2HB  LEU A 657      75.334  33.441  55.027  1.00 50.250          H  
ATOM   9889  HG  LEU A 657      75.926  35.608  57.103  1.00 50.250          H  
ATOM   9890 1HD1 LEU A 657      78.124  35.709  55.995  1.00 50.250          H  
ATOM   9891 2HD1 LEU A 657      77.810  34.094  56.664  1.00 50.250          H  
ATOM   9892 3HD1 LEU A 657      77.650  34.380  54.915  1.00 50.250          H  
ATOM   9893 1HD2 LEU A 657      76.134  37.141  55.195  1.00 50.250          H  
ATOM   9894 2HD2 LEU A 657      75.605  35.879  54.105  1.00 50.250          H  
ATOM   9895 3HD2 LEU A 657      74.496  36.501  55.301  1.00 50.250          H  
ATOM   9896  N   LEU A 658      73.098  31.692  56.949  1.00 31.200          N  
ATOM   9897  CA  LEU A 658      72.505  30.359  56.820  1.00 32.130          C  
ATOM   9898  C   LEU A 658      70.943  30.441  56.790  1.00 32.770          C  
ATOM   9899  O   LEU A 658      70.278  29.613  56.135  1.00 32.860          O  
ATOM   9900  CB  LEU A 658      73.077  29.446  57.930  1.00 44.610          C  
ATOM   9901  CG  LEU A 658      72.864  27.881  57.836  1.00 44.610          C  
ATOM   9902  CD1 LEU A 658      73.428  27.310  56.545  1.00 44.610          C  
ATOM   9903  CD2 LEU A 658      73.591  27.239  59.036  1.00 44.610          C  
ATOM   9904  H   LEU A 658      73.661  31.912  57.783  1.00 37.440          H  
ATOM   9905  HA  LEU A 658      72.837  29.959  55.870  1.00 38.560          H  
ATOM   9906 1HB  LEU A 658      74.141  29.638  58.019  1.00 53.530          H  
ATOM   9907 2HB  LEU A 658      72.617  29.764  58.861  1.00 53.530          H  
ATOM   9908  HG  LEU A 658      71.835  27.643  57.849  1.00 53.530          H  
ATOM   9909 1HD1 LEU A 658      73.268  26.233  56.541  1.00 53.530          H  
ATOM   9910 2HD1 LEU A 658      72.927  27.743  55.688  1.00 53.530          H  
ATOM   9911 3HD1 LEU A 658      74.481  27.513  56.484  1.00 53.530          H  
ATOM   9912 1HD2 LEU A 658      73.469  26.163  59.003  1.00 53.530          H  
ATOM   9913 2HD2 LEU A 658      74.653  27.481  58.981  1.00 53.530          H  
ATOM   9914 3HD2 LEU A 658      73.184  27.619  59.969  1.00 53.530          H  
ATOM   9915  N   VAL A 659      70.356  31.450  57.486  1.00 33.230          N  
ATOM   9916  CA  VAL A 659      68.895  31.683  57.468  1.00 33.850          C  
ATOM   9917  C   VAL A 659      68.493  32.104  56.048  1.00 33.220          C  
ATOM   9918  O   VAL A 659      67.591  31.533  55.436  1.00 33.550          O  
ATOM   9919  CB  VAL A 659      68.435  32.875  58.410  1.00 47.140          C  
ATOM   9920  CG1 VAL A 659      66.956  33.186  58.197  1.00 47.140          C  
ATOM   9921  CG2 VAL A 659      68.616  32.602  59.910  1.00 47.140          C  
ATOM   9922  H   VAL A 659      70.965  32.032  58.066  1.00 39.880          H  
ATOM   9923  HA  VAL A 659      68.375  30.765  57.733  1.00 40.620          H  
ATOM   9924  HB  VAL A 659      69.003  33.744  58.138  1.00 56.570          H  
ATOM   9925 1HG1 VAL A 659      66.672  34.027  58.827  1.00 56.570          H  
ATOM   9926 2HG1 VAL A 659      66.754  33.443  57.161  1.00 56.570          H  
ATOM   9927 3HG1 VAL A 659      66.366  32.307  58.471  1.00 56.570          H  
ATOM   9928 1HG2 VAL A 659      68.293  33.473  60.471  1.00 56.570          H  
ATOM   9929 2HG2 VAL A 659      68.011  31.769  60.205  1.00 56.570          H  
ATOM   9930 3HG2 VAL A 659      69.643  32.407  60.131  1.00 56.570          H  
ATOM   9931  N   VAL A 660      69.197  33.099  55.513  1.00 32.250          N  
ATOM   9932  CA  VAL A 660      68.935  33.670  54.194  1.00 31.520          C  
ATOM   9933  C   VAL A 660      69.135  32.629  53.101  1.00 31.120          C  
ATOM   9934  O   VAL A 660      68.363  32.558  52.147  1.00 31.050          O  
ATOM   9935  CB  VAL A 660      69.810  34.921  53.971  1.00 44.420          C  
ATOM   9936  CG1 VAL A 660      69.682  35.426  52.528  1.00 44.420          C  
ATOM   9937  CG2 VAL A 660      69.365  36.020  54.955  1.00 44.420          C  
ATOM   9938  H   VAL A 660      69.947  33.503  56.081  1.00 38.700          H  
ATOM   9939  HA  VAL A 660      67.894  33.993  54.171  1.00 37.820          H  
ATOM   9940  HB  VAL A 660      70.854  34.663  54.154  1.00 53.300          H  
ATOM   9941 1HG1 VAL A 660      70.299  36.303  52.397  1.00 53.300          H  
ATOM   9942 2HG1 VAL A 660      69.994  34.661  51.827  1.00 53.300          H  
ATOM   9943 3HG1 VAL A 660      68.644  35.686  52.321  1.00 53.300          H  
ATOM   9944 1HG2 VAL A 660      69.985  36.906  54.826  1.00 53.300          H  
ATOM   9945 2HG2 VAL A 660      68.324  36.273  54.768  1.00 53.300          H  
ATOM   9946 3HG2 VAL A 660      69.460  35.666  55.974  1.00 53.300          H  
ATOM   9947  N   ALA A 661      70.182  31.819  53.252  1.00 30.910          N  
ATOM   9948  CA  ALA A 661      70.560  30.737  52.346  1.00 30.580          C  
ATOM   9949  C   ALA A 661      69.533  29.622  52.277  1.00 31.540          C  
ATOM   9950  O   ALA A 661      69.642  28.751  51.414  1.00 31.490          O  
ATOM   9951  CB  ALA A 661      71.882  30.124  52.795  1.00 42.940          C  
ATOM   9952  H   ALA A 661      70.800  31.978  54.047  1.00 37.090          H  
ATOM   9953  HA  ALA A 661      70.667  31.162  51.346  1.00 36.700          H  
ATOM   9954 1HB  ALA A 661      72.170  29.342  52.097  1.00 51.530          H  
ATOM   9955 2HB  ALA A 661      72.652  30.876  52.835  1.00 51.530          H  
ATOM   9956 3HB  ALA A 661      71.746  29.698  53.779  1.00 51.530          H  
ATOM   9957  N   LEU A 662      68.593  29.598  53.230  1.00 32.450          N  
ATOM   9958  CA  LEU A 662      67.583  28.575  53.394  1.00 33.440          C  
ATOM   9959  C   LEU A 662      68.175  27.254  53.846  1.00 34.200          C  
ATOM   9960  O   LEU A 662      67.685  26.185  53.482  1.00 35.000          O  
ATOM   9961  CB  LEU A 662      66.806  28.345  52.076  1.00 46.420          C  
ATOM   9962  CG  LEU A 662      66.184  29.598  51.383  1.00 46.420          C  
ATOM   9963  CD1 LEU A 662      65.471  29.137  50.121  1.00 46.420          C  
ATOM   9964  CD2 LEU A 662      65.237  30.334  52.331  1.00 46.420          C  
ATOM   9965  H   LEU A 662      68.533  30.366  53.902  1.00 38.940          H  
ATOM   9966  HA  LEU A 662      66.889  28.904  54.167  1.00 40.130          H  
ATOM   9967 1HB  LEU A 662      67.442  27.839  51.356  1.00 55.700          H  
ATOM   9968 2HB  LEU A 662      65.980  27.675  52.301  1.00 55.700          H  
ATOM   9969  HG  LEU A 662      66.981  30.284  51.078  1.00 55.700          H  
ATOM   9970 1HD1 LEU A 662      65.048  29.995  49.617  1.00 55.700          H  
ATOM   9971 2HD1 LEU A 662      66.187  28.640  49.463  1.00 55.700          H  
ATOM   9972 3HD1 LEU A 662      64.677  28.443  50.385  1.00 55.700          H  
ATOM   9973 1HD2 LEU A 662      64.820  31.200  51.817  1.00 55.700          H  
ATOM   9974 2HD2 LEU A 662      64.433  29.671  52.638  1.00 55.700          H  
ATOM   9975 3HD2 LEU A 662      65.784  30.677  53.212  1.00 55.700          H  
ATOM   9976  N   GLY A 663      69.258  27.312  54.640  1.00 33.990          N  
ATOM   9977  CA  GLY A 663      69.831  26.100  55.206  1.00 34.750          C  
ATOM   9978  C   GLY A 663      69.084  25.788  56.492  1.00 35.940          C  
ATOM   9979  O   GLY A 663      68.765  24.636  56.790  1.00 36.910          O  
ATOM   9980  H   GLY A 663      69.637  28.209  54.945  1.00 40.790          H  
ATOM   9981 1HA  GLY A 663      69.735  25.275  54.498  1.00 41.700          H  
ATOM   9982 2HA  GLY A 663      70.887  26.251  55.407  1.00 41.700          H  
ATOM   9983  N   ILE A 664      68.833  26.844  57.261  1.00 35.880          N  
ATOM   9984  CA  ILE A 664      68.129  26.777  58.536  1.00 36.970          C  
ATOM   9985  C   ILE A 664      67.022  27.818  58.642  1.00 36.980          C  
ATOM   9986  O   ILE A 664      66.871  28.672  57.776  1.00 36.250          O  
ATOM   9987  CB  ILE A 664      69.078  26.904  59.733  1.00 51.320          C  
ATOM   9988  CG1 ILE A 664      69.881  28.194  59.690  1.00 51.320          C  
ATOM   9989  CG2 ILE A 664      70.011  25.742  59.792  1.00 51.320          C  
ATOM   9990  CD1 ILE A 664      69.292  29.377  60.297  1.00 51.320          C  
ATOM   9991  H   ILE A 664      69.151  27.750  56.916  1.00 43.060          H  
ATOM   9992  HA  ILE A 664      67.662  25.797  58.603  1.00 44.360          H  
ATOM   9993  HB  ILE A 664      68.490  26.923  60.631  1.00 61.590          H  
ATOM   9994 1HG1 ILE A 664      70.824  28.009  60.177  1.00 61.590          H  
ATOM   9995 2HG1 ILE A 664      70.049  28.460  58.676  1.00 61.590          H  
ATOM   9996 1HG2 ILE A 664      70.636  25.854  60.662  1.00 61.590          H  
ATOM   9997 2HG2 ILE A 664      69.446  24.819  59.864  1.00 61.590          H  
ATOM   9998 3HG2 ILE A 664      70.628  25.710  58.903  1.00 61.590          H  
ATOM   9999 1HD1 ILE A 664      70.001  30.178  60.172  1.00 61.590          H  
ATOM  10000 2HD1 ILE A 664      68.385  29.638  59.820  1.00 61.590          H  
ATOM  10001 3HD1 ILE A 664      69.090  29.242  61.337  1.00 61.590          H  
ATOM  10002  N   GLY A 665      66.230  27.712  59.700  1.00 37.870          N  
ATOM  10003  CA  GLY A 665      65.214  28.695  60.033  1.00 38.020          C  
ATOM  10004  C   GLY A 665      65.441  29.173  61.468  1.00 38.530          C  
ATOM  10005  O   GLY A 665      66.495  28.937  62.059  1.00 38.800          O  
ATOM  10006  H   GLY A 665      66.383  26.944  60.339  1.00 45.440          H  
ATOM  10007 1HA  GLY A 665      65.279  29.542  59.346  1.00 45.620          H  
ATOM  10008 2HA  GLY A 665      64.221  28.260  59.928  1.00 45.620          H  
ATOM  10009  N   LEU A 666      64.413  29.748  62.086  1.00 38.790          N  
ATOM  10010  CA  LEU A 666      64.573  30.311  63.429  1.00 39.280          C  
ATOM  10011  C   LEU A 666      64.453  29.254  64.516  1.00 40.630          C  
ATOM  10012  O   LEU A 666      64.564  29.552  65.712  1.00 41.010          O  
ATOM  10013  CB  LEU A 666      63.562  31.437  63.675  1.00 54.800          C  
ATOM  10014  CG  LEU A 666      63.672  32.721  62.799  1.00 54.800          C  
ATOM  10015  CD1 LEU A 666      62.508  33.638  63.166  1.00 54.800          C  
ATOM  10016  CD2 LEU A 666      65.028  33.434  63.032  1.00 54.800          C  
ATOM  10017  H   LEU A 666      63.536  29.866  61.593  1.00 46.550          H  
ATOM  10018  HA  LEU A 666      65.576  30.724  63.502  1.00 47.140          H  
ATOM  10019 1HB  LEU A 666      62.559  31.034  63.553  1.00 65.760          H  
ATOM  10020 2HB  LEU A 666      63.667  31.758  64.694  1.00 65.760          H  
ATOM  10021  HG  LEU A 666      63.580  32.458  61.745  1.00 65.760          H  
ATOM  10022 1HD1 LEU A 666      62.548  34.542  62.559  1.00 65.760          H  
ATOM  10023 2HD1 LEU A 666      61.564  33.124  62.987  1.00 65.760          H  
ATOM  10024 3HD1 LEU A 666      62.576  33.909  64.221  1.00 65.760          H  
ATOM  10025 1HD2 LEU A 666      65.070  34.336  62.418  1.00 65.760          H  
ATOM  10026 2HD2 LEU A 666      65.126  33.706  64.081  1.00 65.760          H  
ATOM  10027 3HD2 LEU A 666      65.853  32.788  62.751  1.00 65.760          H  
ATOM  10028  N   PHE A 667      64.285  27.997  64.103  1.00 41.340          N  
ATOM  10029  CA  PHE A 667      64.242  26.856  65.004  1.00 42.630          C  
ATOM  10030  C   PHE A 667      65.580  26.731  65.714  1.00 42.570          C  
ATOM  10031  O   PHE A 667      65.675  26.142  66.798  1.00 43.550          O  
ATOM  10032  CB  PHE A 667      63.957  25.549  64.272  1.00 59.170          C  
ATOM  10033  CG  PHE A 667      65.083  25.030  63.411  1.00 59.170          C  
ATOM  10034  CD1 PHE A 667      66.098  24.240  63.953  1.00 59.170          C  
ATOM  10035  CD2 PHE A 667      65.104  25.278  62.053  1.00 59.170          C  
ATOM  10036  CE1 PHE A 667      67.095  23.740  63.158  1.00 59.170          C  
ATOM  10037  CE2 PHE A 667      66.108  24.764  61.263  1.00 59.170          C  
ATOM  10038  CZ  PHE A 667      67.101  24.002  61.818  1.00 59.170          C  
ATOM  10039  H   PHE A 667      64.186  27.841  63.111  1.00 49.610          H  
ATOM  10040  HA  PHE A 667      63.463  27.027  65.747  1.00 51.160          H  
ATOM  10041 1HB  PHE A 667      63.718  24.787  64.998  1.00 71.000          H  
ATOM  10042 2HB  PHE A 667      63.079  25.672  63.642  1.00 71.000          H  
ATOM  10043  HD1 PHE A 667      66.092  24.015  65.018  1.00 71.000          H  
ATOM  10044  HD2 PHE A 667      64.305  25.870  61.607  1.00 71.000          H  
ATOM  10045  HE1 PHE A 667      67.884  23.130  63.589  1.00 71.000          H  
ATOM  10046  HE2 PHE A 667      66.113  24.944  60.193  1.00 71.000          H  
ATOM  10047  HZ  PHE A 667      67.894  23.596  61.191  1.00 71.000          H  
ATOM  10048  N   MET A 668      66.622  27.311  65.094  1.00 41.430          N  
ATOM  10049  CA  MET A 668      67.982  27.297  65.582  1.00 41.320          C  
ATOM  10050  C   MET A 668      68.131  27.936  66.947  1.00 41.410          C  
ATOM  10051  O   MET A 668      69.085  27.645  67.666  1.00 41.980          O  
ATOM  10052  CB  MET A 668      68.881  27.942  64.556  1.00 57.890          C  
ATOM  10053  CG  MET A 668      69.120  27.070  63.355  1.00 57.890          C  
ATOM  10054  SD  MET A 668      70.051  25.580  63.701  1.00 57.890          S  
ATOM  10055  CE  MET A 668      71.685  26.265  63.968  1.00 57.890          C  
ATOM  10056  H   MET A 668      66.445  27.791  64.206  1.00 49.720          H  
ATOM  10057  HA  MET A 668      68.286  26.264  65.676  1.00 49.580          H  
ATOM  10058 1HB  MET A 668      68.400  28.851  64.182  1.00 69.470          H  
ATOM  10059 2HB  MET A 668      69.818  28.231  65.002  1.00 69.470          H  
ATOM  10060 1HG  MET A 668      68.154  26.783  62.942  1.00 69.470          H  
ATOM  10061 2HG  MET A 668      69.645  27.603  62.629  1.00 69.470          H  
ATOM  10062 1HE  MET A 668      72.378  25.469  64.183  1.00 69.470          H  
ATOM  10063 2HE  MET A 668      72.008  26.785  63.070  1.00 69.470          H  
ATOM  10064 3HE  MET A 668      71.675  26.955  64.806  1.00 69.470          H  
ATOM  10065  N   ARG A 669      67.178  28.789  67.330  1.00 40.900          N  
ATOM  10066  CA  ARG A 669      67.204  29.479  68.610  1.00 40.910          C  
ATOM  10067  C   ARG A 669      67.138  28.523  69.806  1.00 42.250          C  
ATOM  10068  O   ARG A 669      67.494  28.901  70.923  1.00 42.570          O  
ATOM  10069  CB  ARG A 669      66.042  30.455  68.711  1.00 57.270          C  
ATOM  10070  CG  ARG A 669      66.111  31.671  67.779  1.00 57.270          C  
ATOM  10071  CD  ARG A 669      64.888  32.503  67.896  1.00 57.270          C  
ATOM  10072  NE  ARG A 669      63.711  31.797  67.379  1.00 57.270          N  
ATOM  10073  CZ  ARG A 669      62.418  32.190  67.524  1.00 57.270          C  
ATOM  10074  NH1 ARG A 669      62.111  33.290  68.194  1.00 57.270          N  
ATOM  10075  NH2 ARG A 669      61.446  31.459  66.992  1.00 57.270          N  
ATOM  10076  H   ARG A 669      66.387  28.963  66.696  1.00 49.080          H  
ATOM  10077  HA  ARG A 669      68.137  30.045  68.670  1.00 49.090          H  
ATOM  10078 1HB  ARG A 669      65.120  29.917  68.485  1.00 68.720          H  
ATOM  10079 2HB  ARG A 669      65.963  30.818  69.733  1.00 68.720          H  
ATOM  10080 1HG  ARG A 669      66.976  32.288  68.031  1.00 68.720          H  
ATOM  10081 2HG  ARG A 669      66.194  31.336  66.744  1.00 68.720          H  
ATOM  10082 1HD  ARG A 669      64.719  32.758  68.939  1.00 68.720          H  
ATOM  10083 2HD  ARG A 669      65.028  33.408  67.312  1.00 68.720          H  
ATOM  10084  HE  ARG A 669      63.889  30.923  66.850  1.00 68.720          H  
ATOM  10085 1HH1 ARG A 669      62.836  33.851  68.613  1.00 68.720          H  
ATOM  10086 2HH1 ARG A 669      61.144  33.567  68.295  1.00 68.720          H  
ATOM  10087 1HH2 ARG A 669      61.660  30.607  66.486  1.00 68.720          H  
ATOM  10088 2HH2 ARG A 669      60.484  31.743  67.095  1.00 68.720          H  
ATOM  10089  N   ARG A 670      66.648  27.294  69.590  1.00 43.050          N  
ATOM  10090  CA  ARG A 670      66.537  26.306  70.659  1.00 44.360          C  
ATOM  10091  C   ARG A 670      67.520  25.155  70.480  1.00 45.070          C  
ATOM  10092  O   ARG A 670      67.482  24.160  71.217  1.00 46.030          O  
ATOM  10093  CB  ARG A 670      65.132  25.729  70.717  1.00 61.580          C  
ATOM  10094  CG  ARG A 670      64.037  26.677  71.164  1.00 61.580          C  
ATOM  10095  CD  ARG A 670      62.739  25.977  71.138  1.00 61.580          C  
ATOM  10096  NE  ARG A 670      61.612  26.829  71.504  1.00 61.580          N  
ATOM  10097  CZ  ARG A 670      61.143  27.028  72.753  1.00 61.580          C  
ATOM  10098  NH1 ARG A 670      61.704  26.437  73.791  1.00 61.580          N  
ATOM  10099  NH2 ARG A 670      60.104  27.829  72.934  1.00 61.580          N  
ATOM  10100  H   ARG A 670      66.362  27.025  68.641  1.00 51.660          H  
ATOM  10101  HA  ARG A 670      66.749  26.797  71.607  1.00 53.230          H  
ATOM  10102 1HB  ARG A 670      64.861  25.366  69.725  1.00 73.900          H  
ATOM  10103 2HB  ARG A 670      65.119  24.873  71.390  1.00 73.900          H  
ATOM  10104 1HG  ARG A 670      64.237  27.019  72.178  1.00 73.900          H  
ATOM  10105 2HG  ARG A 670      63.990  27.534  70.490  1.00 73.900          H  
ATOM  10106 1HD  ARG A 670      62.570  25.615  70.131  1.00 73.900          H  
ATOM  10107 2HD  ARG A 670      62.772  25.127  71.812  1.00 73.900          H  
ATOM  10108  HE  ARG A 670      61.137  27.309  70.751  1.00 73.900          H  
ATOM  10109 1HH1 ARG A 670      62.495  25.826  73.664  1.00 73.900          H  
ATOM  10110 2HH1 ARG A 670      61.341  26.595  74.720  1.00 73.900          H  
ATOM  10111 1HH2 ARG A 670      59.671  28.283  72.139  1.00 73.900          H  
ATOM  10112 2HH2 ARG A 670      59.741  27.991  73.862  1.00 73.900          H  
ATOM  10113  N   ARG A 671      68.407  25.256  69.501  1.00 44.610          N  
ATOM  10114  CA  ARG A 671      69.310  24.157  69.232  1.00 45.290          C  
ATOM  10115  C   ARG A 671      70.542  24.162  70.094  1.00 45.200          C  
ATOM  10116  O   ARG A 671      71.626  24.521  69.644  1.00 45.260          O  
ATOM  10117  CB  ARG A 671      69.705  24.084  67.772  1.00 63.130          C  
ATOM  10118  CG  ARG A 671      68.574  23.770  66.799  1.00 63.130          C  
ATOM  10119  CD  ARG A 671      68.119  22.368  66.865  1.00 63.130          C  
ATOM  10120  NE  ARG A 671      67.035  22.186  67.822  1.00 63.130          N  
ATOM  10121  CZ  ARG A 671      66.589  20.994  68.264  1.00 63.130          C  
ATOM  10122  NH1 ARG A 671      67.133  19.875  67.828  1.00 63.130          N  
ATOM  10123  NH2 ARG A 671      65.602  20.952  69.138  1.00 63.130          N  
ATOM  10124  H   ARG A 671      68.478  26.112  68.942  1.00 53.530          H  
ATOM  10125  HA  ARG A 671      68.788  23.234  69.464  1.00 54.350          H  
ATOM  10126 1HB  ARG A 671      70.144  25.031  67.465  1.00 75.760          H  
ATOM  10127 2HB  ARG A 671      70.459  23.309  67.653  1.00 75.760          H  
ATOM  10128 1HG  ARG A 671      67.718  24.406  67.024  1.00 75.760          H  
ATOM  10129 2HG  ARG A 671      68.909  23.952  65.795  1.00 75.760          H  
ATOM  10130 1HD  ARG A 671      67.771  22.051  65.884  1.00 75.760          H  
ATOM  10131 2HD  ARG A 671      68.963  21.746  67.175  1.00 75.760          H  
ATOM  10132  HE  ARG A 671      66.585  23.016  68.190  1.00 75.760          H  
ATOM  10133 1HH1 ARG A 671      67.893  19.908  67.169  1.00 75.760          H  
ATOM  10134 2HH1 ARG A 671      66.798  18.986  68.166  1.00 75.760          H  
ATOM  10135 1HH2 ARG A 671      65.174  21.811  69.470  1.00 75.760          H  
ATOM  10136 2HH2 ARG A 671      65.249  20.072  69.474  1.00 75.760          H  
ATOM  10137  N   HIS A 672      70.361  23.774  71.355  1.00 45.100          N  
ATOM  10138  CA  HIS A 672      71.466  23.710  72.314  1.00 45.080          C  
ATOM  10139  C   HIS A 672      72.554  22.849  71.676  1.00 45.290          C  
ATOM  10140  O   HIS A 672      73.743  23.173  71.712  1.00 45.320          O  
ATOM  10141  CB  HIS A 672      71.002  23.118  73.653  1.00 63.120          C  
ATOM  10142  CG  HIS A 672      72.068  23.047  74.709  1.00 63.120          C  
ATOM  10143  ND1 HIS A 672      72.558  24.169  75.350  1.00 63.120          N  
ATOM  10144  CD2 HIS A 672      72.721  21.991  75.252  1.00 63.120          C  
ATOM  10145  CE1 HIS A 672      73.471  23.803  76.232  1.00 63.120          C  
ATOM  10146  NE2 HIS A 672      73.586  22.489  76.192  1.00 63.120          N  
ATOM  10147  H   HIS A 672      69.393  23.558  71.617  1.00 54.120          H  
ATOM  10148  HA  HIS A 672      71.874  24.703  72.495  1.00 54.100          H  
ATOM  10149 1HB  HIS A 672      70.174  23.711  74.041  1.00 75.740          H  
ATOM  10150 2HB  HIS A 672      70.628  22.108  73.488  1.00 75.740          H  
ATOM  10151  HD1 HIS A 672      72.406  25.118  75.076  1.00 75.740          H  
ATOM  10152  HD2 HIS A 672      72.670  20.919  75.081  1.00 75.740          H  
ATOM  10153  HE1 HIS A 672      73.983  24.546  76.843  1.00 75.740          H  
ATOM  10154  N   ILE A 673      72.121  21.728  71.103  1.00 45.510          N  
ATOM  10155  CA  ILE A 673      72.983  20.832  70.365  1.00 45.730          C  
ATOM  10156  C   ILE A 673      72.546  20.922  68.911  1.00 46.230          C  
ATOM  10157  O   ILE A 673      71.383  20.662  68.594  1.00 46.850          O  
ATOM  10158  CB  ILE A 673      72.881  19.388  70.883  1.00 63.930          C  
ATOM  10159  CG1 ILE A 673      73.302  19.375  72.369  1.00 63.930          C  
ATOM  10160  CG2 ILE A 673      73.760  18.451  70.018  1.00 63.930          C  
ATOM  10161  CD1 ILE A 673      73.027  18.093  73.108  1.00 63.930          C  
ATOM  10162  H   ILE A 673      71.131  21.540  71.142  1.00 54.610          H  
ATOM  10163  HA  ILE A 673      74.015  21.170  70.441  1.00 54.880          H  
ATOM  10164  HB  ILE A 673      71.846  19.056  70.832  1.00 76.720          H  
ATOM  10165 1HG1 ILE A 673      74.367  19.594  72.432  1.00 76.720          H  
ATOM  10166 2HG1 ILE A 673      72.767  20.160  72.874  1.00 76.720          H  
ATOM  10167 1HG2 ILE A 673      73.687  17.431  70.373  1.00 76.720          H  
ATOM  10168 2HG2 ILE A 673      73.426  18.481  68.978  1.00 76.720          H  
ATOM  10169 3HG2 ILE A 673      74.799  18.776  70.069  1.00 76.720          H  
ATOM  10170 1HD1 ILE A 673      73.348  18.204  74.145  1.00 76.720          H  
ATOM  10171 2HD1 ILE A 673      71.958  17.881  73.080  1.00 76.720          H  
ATOM  10172 3HD1 ILE A 673      73.570  17.270  72.657  1.00 76.720          H  
ATOM  10173  N   VAL A 674      73.472  21.300  68.044  1.00 45.980          N  
ATOM  10174  CA  VAL A 674      73.191  21.482  66.633  1.00 46.400          C  
ATOM  10175  C   VAL A 674      73.625  20.247  65.852  1.00 47.060          C  
ATOM  10176  O   VAL A 674      74.740  19.759  66.024  1.00 47.630          O  
ATOM  10177  CB  VAL A 674      73.922  22.735  66.110  1.00 64.790          C  
ATOM  10178  CG1 VAL A 674      73.677  22.924  64.620  1.00 64.790          C  
ATOM  10179  CG2 VAL A 674      73.463  23.965  66.861  1.00 64.790          C  
ATOM  10180  H   VAL A 674      74.405  21.476  68.392  1.00 55.180          H  
ATOM  10181  HA  VAL A 674      72.118  21.620  66.502  1.00 55.680          H  
ATOM  10182  HB  VAL A 674      74.969  22.598  66.270  1.00 77.750          H  
ATOM  10183 1HG1 VAL A 674      74.221  23.801  64.271  1.00 77.750          H  
ATOM  10184 2HG1 VAL A 674      74.016  22.063  64.075  1.00 77.750          H  
ATOM  10185 3HG1 VAL A 674      72.614  23.063  64.436  1.00 77.750          H  
ATOM  10186 1HG2 VAL A 674      74.002  24.837  66.499  1.00 77.750          H  
ATOM  10187 2HG2 VAL A 674      72.406  24.110  66.702  1.00 77.750          H  
ATOM  10188 3HG2 VAL A 674      73.648  23.844  67.932  1.00 77.750          H  
ATOM  10189  N   ARG A 675      72.739  19.738  64.997  1.00 47.010          N  
ATOM  10190  CA  ARG A 675      73.046  18.564  64.190  1.00 47.640          C  
ATOM  10191  C   ARG A 675      74.325  18.848  63.410  1.00 47.250          C  
ATOM  10192  O   ARG A 675      74.426  19.897  62.764  1.00 47.180          O  
ATOM  10193  CB  ARG A 675      71.898  18.272  63.235  1.00 66.440          C  
ATOM  10194  CG  ARG A 675      70.602  17.814  63.909  1.00 66.440          C  
ATOM  10195  CD  ARG A 675      69.491  17.625  62.929  1.00 66.440          C  
ATOM  10196  NE  ARG A 675      68.241  17.237  63.593  1.00 66.440          N  
ATOM  10197  CZ  ARG A 675      67.039  17.078  62.981  1.00 66.440          C  
ATOM  10198  NH1 ARG A 675      66.914  17.278  61.683  1.00 66.440          N  
ATOM  10199  NH2 ARG A 675      65.985  16.715  63.697  1.00 66.440          N  
ATOM  10200  H   ARG A 675      71.838  20.185  64.920  1.00 56.410          H  
ATOM  10201  HA  ARG A 675      73.204  17.708  64.848  1.00 57.170          H  
ATOM  10202 1HB  ARG A 675      71.674  19.167  62.655  1.00 79.730          H  
ATOM  10203 2HB  ARG A 675      72.200  17.495  62.532  1.00 79.730          H  
ATOM  10204 1HG  ARG A 675      70.776  16.862  64.410  1.00 79.730          H  
ATOM  10205 2HG  ARG A 675      70.288  18.554  64.644  1.00 79.730          H  
ATOM  10206 1HD  ARG A 675      69.324  18.560  62.393  1.00 79.730          H  
ATOM  10207 2HD  ARG A 675      69.765  16.840  62.223  1.00 79.730          H  
ATOM  10208  HE  ARG A 675      68.281  17.066  64.588  1.00 79.730          H  
ATOM  10209 1HH1 ARG A 675      67.711  17.552  61.132  1.00 79.730          H  
ATOM  10210 2HH1 ARG A 675      66.015  17.156  61.237  1.00 79.730          H  
ATOM  10211 1HH2 ARG A 675      66.078  16.560  64.691  1.00 79.730          H  
ATOM  10212 2HH2 ARG A 675      65.090  16.581  63.250  1.00 79.730          H  
ATOM  10213  N   LYS A 676      75.262  17.892  63.409  1.00 47.060          N  
ATOM  10214  CA  LYS A 676      76.571  18.065  62.773  1.00 46.770          C  
ATOM  10215  C   LYS A 676      76.568  18.700  61.390  1.00 46.890          C  
ATOM  10216  O   LYS A 676      77.409  19.548  61.101  1.00 46.590          O  
ATOM  10217  CB  LYS A 676      77.301  16.725  62.682  1.00 65.590          C  
ATOM  10218  CG  LYS A 676      78.710  16.817  62.067  1.00 65.590          C  
ATOM  10219  CD  LYS A 676      79.411  15.463  62.057  1.00 65.590          C  
ATOM  10220  CE  LYS A 676      80.783  15.559  61.398  1.00 65.590          C  
ATOM  10221  NZ  LYS A 676      81.483  14.242  61.374  1.00 65.590          N  
ATOM  10222  H   LYS A 676      75.083  17.046  63.935  1.00 56.470          H  
ATOM  10223  HA  LYS A 676      77.157  18.714  63.424  1.00 56.120          H  
ATOM  10224 1HB  LYS A 676      77.394  16.293  63.678  1.00 78.710          H  
ATOM  10225 2HB  LYS A 676      76.717  16.033  62.075  1.00 78.710          H  
ATOM  10226 1HG  LYS A 676      78.646  17.172  61.036  1.00 78.710          H  
ATOM  10227 2HG  LYS A 676      79.307  17.531  62.635  1.00 78.710          H  
ATOM  10228 1HD  LYS A 676      79.533  15.109  63.082  1.00 78.710          H  
ATOM  10229 2HD  LYS A 676      78.803  14.743  61.511  1.00 78.710          H  
ATOM  10230 1HE  LYS A 676      80.662  15.915  60.376  1.00 78.710          H  
ATOM  10231 2HE  LYS A 676      81.394  16.273  61.951  1.00 78.710          H  
ATOM  10232 1HZ  LYS A 676      82.386  14.348  60.931  1.00 78.710          H  
ATOM  10233 2HZ  LYS A 676      81.611  13.909  62.320  1.00 78.710          H  
ATOM  10234 3HZ  LYS A 676      80.931  13.575  60.855  1.00 78.710          H  
ATOM  10235  N   ARG A 677      75.667  18.309  60.493  1.00 47.330          N  
ATOM  10236  CA  ARG A 677      75.751  18.907  59.158  1.00 47.500          C  
ATOM  10237  C   ARG A 677      75.565  20.433  59.191  1.00 47.420          C  
ATOM  10238  O   ARG A 677      76.251  21.170  58.461  1.00 47.440          O  
ATOM  10239  CB  ARG A 677      74.734  18.286  58.209  1.00 66.430          C  
ATOM  10240  CG  ARG A 677      75.055  16.848  57.788  1.00 66.430          C  
ATOM  10241  CD  ARG A 677      74.225  16.381  56.623  1.00 66.430          C  
ATOM  10242  NE  ARG A 677      72.792  16.310  56.931  1.00 66.430          N  
ATOM  10243  CZ  ARG A 677      72.153  15.249  57.483  1.00 66.430          C  
ATOM  10244  NH1 ARG A 677      72.814  14.154  57.811  1.00 66.430          N  
ATOM  10245  NH2 ARG A 677      70.848  15.316  57.696  1.00 66.430          N  
ATOM  10246  H   ARG A 677      74.973  17.617  60.731  1.00 56.800          H  
ATOM  10247  HA  ARG A 677      76.744  18.700  58.761  1.00 57.000          H  
ATOM  10248 1HB  ARG A 677      73.754  18.280  58.685  1.00 79.720          H  
ATOM  10249 2HB  ARG A 677      74.658  18.893  57.309  1.00 79.720          H  
ATOM  10250 1HG  ARG A 677      76.104  16.788  57.502  1.00 79.720          H  
ATOM  10251 2HG  ARG A 677      74.875  16.181  58.630  1.00 79.720          H  
ATOM  10252 1HD  ARG A 677      74.355  17.085  55.799  1.00 79.720          H  
ATOM  10253 2HD  ARG A 677      74.563  15.400  56.298  1.00 79.720          H  
ATOM  10254  HE  ARG A 677      72.229  17.117  56.692  1.00 79.720          H  
ATOM  10255 1HH1 ARG A 677      73.807  14.090  57.653  1.00 79.720          H  
ATOM  10256 2HH1 ARG A 677      72.324  13.371  58.222  1.00 79.720          H  
ATOM  10257 1HH2 ARG A 677      70.338  16.151  57.444  1.00 79.720          H  
ATOM  10258 2HH2 ARG A 677      70.360  14.532  58.105  1.00 79.720          H  
ATOM  10259  N   THR A 678      74.632  20.888  60.035  1.00 47.350          N  
ATOM  10260  CA  THR A 678      74.288  22.290  60.201  1.00 47.300          C  
ATOM  10261  C   THR A 678      75.382  23.003  60.944  1.00 47.200          C  
ATOM  10262  O   THR A 678      75.750  24.132  60.605  1.00 47.190          O  
ATOM  10263  CB  THR A 678      72.950  22.460  60.951  1.00 66.240          C  
ATOM  10264  OG1 THR A 678      71.886  21.878  60.185  1.00 66.240          O  
ATOM  10265  CG2 THR A 678      72.657  23.918  61.195  1.00 66.240          C  
ATOM  10266  H   THR A 678      74.172  20.228  60.653  1.00 56.820          H  
ATOM  10267  HA  THR A 678      74.194  22.745  59.216  1.00 56.760          H  
ATOM  10268  HB  THR A 678      73.008  21.943  61.903  1.00 79.490          H  
ATOM  10269  HG1 THR A 678      72.009  20.937  60.130  1.00 79.490          H  
ATOM  10270 1HG2 THR A 678      71.715  23.992  61.722  1.00 79.490          H  
ATOM  10271 2HG2 THR A 678      73.437  24.379  61.795  1.00 79.490          H  
ATOM  10272 3HG2 THR A 678      72.588  24.423  60.246  1.00 79.490          H  
ATOM  10273  N   LEU A 679      75.871  22.362  61.997  1.00 47.170          N  
ATOM  10274  CA  LEU A 679      76.873  22.967  62.840  1.00 47.190          C  
ATOM  10275  C   LEU A 679      78.154  23.159  62.070  1.00 47.250          C  
ATOM  10276  O   LEU A 679      78.777  24.216  62.170  1.00 47.250          O  
ATOM  10277  CB  LEU A 679      77.144  22.101  64.071  1.00 66.060          C  
ATOM  10278  CG  LEU A 679      78.156  22.632  65.097  1.00 66.060          C  
ATOM  10279  CD1 LEU A 679      77.713  24.018  65.659  1.00 66.060          C  
ATOM  10280  CD2 LEU A 679      78.248  21.608  66.211  1.00 66.060          C  
ATOM  10281  H   LEU A 679      75.505  21.431  62.218  1.00 56.600          H  
ATOM  10282  HA  LEU A 679      76.500  23.937  63.151  1.00 56.630          H  
ATOM  10283 1HB  LEU A 679      76.237  21.879  64.567  1.00 79.270          H  
ATOM  10284 2HB  LEU A 679      77.538  21.155  63.712  1.00 79.270          H  
ATOM  10285  HG  LEU A 679      79.128  22.750  64.627  1.00 79.270          H  
ATOM  10286 1HD1 LEU A 679      78.444  24.359  66.389  1.00 79.270          H  
ATOM  10287 2HD1 LEU A 679      77.656  24.750  64.861  1.00 79.270          H  
ATOM  10288 3HD1 LEU A 679      76.751  23.940  66.137  1.00 79.270          H  
ATOM  10289 1HD2 LEU A 679      78.970  21.941  66.958  1.00 79.270          H  
ATOM  10290 2HD2 LEU A 679      77.268  21.485  66.680  1.00 79.270          H  
ATOM  10291 3HD2 LEU A 679      78.571  20.652  65.795  1.00 79.270          H  
ATOM  10292  N   ARG A 680      78.561  22.147  61.299  1.00 47.340          N  
ATOM  10293  CA  ARG A 680      79.778  22.261  60.537  1.00 47.440          C  
ATOM  10294  C   ARG A 680      79.704  23.443  59.593  1.00 47.400          C  
ATOM  10295  O   ARG A 680      80.586  24.294  59.633  1.00 47.450          O  
ATOM  10296  CB  ARG A 680      80.060  21.008  59.734  1.00 66.380          C  
ATOM  10297  CG  ARG A 680      81.363  21.073  58.948  1.00 66.380          C  
ATOM  10298  CD  ARG A 680      81.605  19.865  58.142  1.00 66.380          C  
ATOM  10299  NE  ARG A 680      82.886  19.955  57.446  1.00 66.380          N  
ATOM  10300  CZ  ARG A 680      83.098  20.600  56.271  1.00 66.380          C  
ATOM  10301  NH1 ARG A 680      82.112  21.214  55.655  1.00 66.380          N  
ATOM  10302  NH2 ARG A 680      84.310  20.621  55.744  1.00 66.380          N  
ATOM  10303  H   ARG A 680      78.022  21.281  61.255  1.00 56.810          H  
ATOM  10304  HA  ARG A 680      80.604  22.420  61.229  1.00 56.930          H  
ATOM  10305 1HB  ARG A 680      80.110  20.151  60.405  1.00 79.650          H  
ATOM  10306 2HB  ARG A 680      79.239  20.825  59.036  1.00 79.650          H  
ATOM  10307 1HG  ARG A 680      81.342  21.930  58.277  1.00 79.650          H  
ATOM  10308 2HG  ARG A 680      82.195  21.189  59.643  1.00 79.650          H  
ATOM  10309 1HD  ARG A 680      81.632  18.992  58.797  1.00 79.650          H  
ATOM  10310 2HD  ARG A 680      80.810  19.740  57.409  1.00 79.650          H  
ATOM  10311  HE  ARG A 680      83.680  19.500  57.880  1.00 79.650          H  
ATOM  10312 1HH1 ARG A 680      81.185  21.218  56.040  1.00 79.650          H  
ATOM  10313 2HH1 ARG A 680      82.277  21.725  54.773  1.00 79.650          H  
ATOM  10314 1HH2 ARG A 680      85.074  20.157  56.211  1.00 79.650          H  
ATOM  10315 2HH2 ARG A 680      84.473  21.107  54.869  1.00 79.650          H  
ATOM  10316  N   ARG A 681      78.651  23.519  58.756  1.00 47.320          N  
ATOM  10317  CA  ARG A 681      78.547  24.640  57.820  1.00 47.290          C  
ATOM  10318  C   ARG A 681      78.459  25.981  58.544  1.00 47.260          C  
ATOM  10319  O   ARG A 681      79.033  26.971  58.100  1.00 47.250          O  
ATOM  10320  CB  ARG A 681      77.353  24.504  56.889  1.00 66.220          C  
ATOM  10321  CG  ARG A 681      77.288  25.604  55.800  1.00 66.220          C  
ATOM  10322  CD  ARG A 681      76.190  25.393  54.842  1.00 66.220          C  
ATOM  10323  NE  ARG A 681      76.117  26.463  53.812  1.00 66.220          N  
ATOM  10324  CZ  ARG A 681      75.051  26.683  53.007  1.00 66.220          C  
ATOM  10325  NH1 ARG A 681      73.959  25.944  53.111  1.00 66.220          N  
ATOM  10326  NH2 ARG A 681      75.105  27.644  52.107  1.00 66.220          N  
ATOM  10327  H   ARG A 681      77.946  22.771  58.744  1.00 56.780          H  
ATOM  10328  HA  ARG A 681      79.445  24.644  57.200  1.00 56.750          H  
ATOM  10329 1HB  ARG A 681      77.386  23.535  56.392  1.00 79.460          H  
ATOM  10330 2HB  ARG A 681      76.431  24.546  57.474  1.00 79.460          H  
ATOM  10331 1HG  ARG A 681      77.149  26.568  56.263  1.00 79.460          H  
ATOM  10332 2HG  ARG A 681      78.218  25.606  55.246  1.00 79.460          H  
ATOM  10333 1HD  ARG A 681      76.346  24.442  54.333  1.00 79.460          H  
ATOM  10334 2HD  ARG A 681      75.257  25.362  55.384  1.00 79.460          H  
ATOM  10335  HE  ARG A 681      76.955  27.065  53.651  1.00 79.460          H  
ATOM  10336 1HH1 ARG A 681      73.909  25.203  53.791  1.00 79.460          H  
ATOM  10337 2HH1 ARG A 681      73.173  26.116  52.498  1.00 79.460          H  
ATOM  10338 1HH2 ARG A 681      75.950  28.208  52.024  1.00 79.460          H  
ATOM  10339 2HH2 ARG A 681      74.315  27.807  51.504  1.00 79.460          H  
ATOM  10340  N   LEU A 682      77.737  26.026  59.662  1.00 47.260          N  
ATOM  10341  CA  LEU A 682      77.589  27.259  60.408  1.00 47.300          C  
ATOM  10342  C   LEU A 682      78.931  27.779  60.930  1.00 47.310          C  
ATOM  10343  O   LEU A 682      79.214  28.974  60.821  1.00 47.310          O  
ATOM  10344  CB  LEU A 682      76.606  27.024  61.561  1.00 66.200          C  
ATOM  10345  CG  LEU A 682      76.325  28.176  62.520  1.00 66.200          C  
ATOM  10346  CD1 LEU A 682      75.760  29.379  61.759  1.00 66.200          C  
ATOM  10347  CD2 LEU A 682      75.310  27.659  63.564  1.00 66.200          C  
ATOM  10348  H   LEU A 682      77.240  25.198  59.999  1.00 56.710          H  
ATOM  10349  HA  LEU A 682      77.162  27.989  59.732  1.00 56.760          H  
ATOM  10350 1HB  LEU A 682      75.660  26.696  61.145  1.00 79.440          H  
ATOM  10351 2HB  LEU A 682      76.999  26.207  62.159  1.00 79.440          H  
ATOM  10352  HG  LEU A 682      77.245  28.485  63.021  1.00 79.440          H  
ATOM  10353 1HD1 LEU A 682      75.553  30.174  62.466  1.00 79.440          H  
ATOM  10354 2HD1 LEU A 682      76.478  29.742  61.026  1.00 79.440          H  
ATOM  10355 3HD1 LEU A 682      74.848  29.089  61.253  1.00 79.440          H  
ATOM  10356 1HD2 LEU A 682      75.080  28.453  64.279  1.00 79.440          H  
ATOM  10357 2HD2 LEU A 682      74.399  27.351  63.059  1.00 79.440          H  
ATOM  10358 3HD2 LEU A 682      75.737  26.804  64.094  1.00 79.440          H  
ATOM  10359  N   LEU A 683      79.744  26.891  61.514  1.00 47.350          N  
ATOM  10360  CA  LEU A 683      81.065  27.257  62.018  1.00 47.470          C  
ATOM  10361  C   LEU A 683      82.037  27.540  60.869  1.00 47.550          C  
ATOM  10362  O   LEU A 683      82.863  28.461  60.923  1.00 47.610          O  
ATOM  10363  CB  LEU A 683      81.617  26.116  62.881  1.00 66.410          C  
ATOM  10364  CG  LEU A 683      80.886  25.829  64.223  1.00 66.410          C  
ATOM  10365  CD1 LEU A 683      81.450  24.549  64.815  1.00 66.410          C  
ATOM  10366  CD2 LEU A 683      81.062  26.994  65.202  1.00 66.410          C  
ATOM  10367  H   LEU A 683      79.416  25.925  61.624  1.00 56.820          H  
ATOM  10368  HA  LEU A 683      80.970  28.166  62.603  1.00 56.960          H  
ATOM  10369 1HB  LEU A 683      81.558  25.201  62.284  1.00 79.690          H  
ATOM  10370 2HB  LEU A 683      82.664  26.317  63.094  1.00 79.690          H  
ATOM  10371  HG  LEU A 683      79.826  25.677  64.030  1.00 79.690          H  
ATOM  10372 1HD1 LEU A 683      80.935  24.321  65.746  1.00 79.690          H  
ATOM  10373 2HD1 LEU A 683      81.304  23.730  64.109  1.00 79.690          H  
ATOM  10374 3HD1 LEU A 683      82.513  24.671  65.012  1.00 79.690          H  
ATOM  10375 1HD2 LEU A 683      80.544  26.759  66.131  1.00 79.690          H  
ATOM  10376 2HD2 LEU A 683      82.123  27.147  65.407  1.00 79.690          H  
ATOM  10377 3HD2 LEU A 683      80.642  27.903  64.787  1.00 79.690          H  
ATOM  10378  N   GLN A 684      81.932  26.764  59.792  1.00 47.550          N  
ATOM  10379  CA  GLN A 684      82.798  26.920  58.637  1.00 47.670          C  
ATOM  10380  C   GLN A 684      82.294  28.028  57.764  1.00 47.650          C  
ATOM  10381  O   GLN A 684      81.784  27.776  56.670  1.00 48.180          O  
ATOM  10382  CB  GLN A 684      82.875  25.637  57.798  1.00 66.690          C  
ATOM  10383  CG  GLN A 684      83.522  24.465  58.471  1.00 66.690          C  
ATOM  10384  CD  GLN A 684      85.009  24.666  58.577  1.00 66.690          C  
ATOM  10385  OE1 GLN A 684      85.693  24.791  57.543  1.00 66.690          O  
ATOM  10386  NE2 GLN A 684      85.518  24.712  59.797  1.00 66.690          N  
ATOM  10387  H   GLN A 684      81.241  26.014  59.770  1.00 57.060          H  
ATOM  10388  HA  GLN A 684      83.794  27.186  58.979  1.00 57.200          H  
ATOM  10389 1HB  GLN A 684      81.865  25.336  57.517  1.00 80.030          H  
ATOM  10390 2HB  GLN A 684      83.418  25.837  56.876  1.00 80.030          H  
ATOM  10391 1HG  GLN A 684      83.115  24.360  59.475  1.00 80.030          H  
ATOM  10392 2HG  GLN A 684      83.325  23.567  57.886  1.00 80.030          H  
ATOM  10393 1HE2 GLN A 684      86.500  24.848  59.935  1.00 80.030          H  
ATOM  10394 2HE2 GLN A 684      84.911  24.609  60.586  1.00 80.030          H  
ATOM  10395  N   GLU A 685      82.574  29.260  58.191  1.00 47.040          N  
ATOM  10396  CA  GLU A 685      82.076  30.469  57.541  1.00 46.990          C  
ATOM  10397  C   GLU A 685      82.447  30.520  56.075  1.00 47.090          C  
ATOM  10398  O   GLU A 685      81.770  31.147  55.268  1.00 47.450          O  
ATOM  10399  CB  GLU A 685      82.612  31.720  58.238  1.00 65.810          C  
ATOM  10400  CG  GLU A 685      84.113  31.929  58.138  1.00 65.810          C  
ATOM  10401  CD  GLU A 685      84.578  33.136  58.895  1.00 65.810          C  
ATOM  10402  OE1 GLU A 685      83.763  33.957  59.240  1.00 65.810          O  
ATOM  10403  OE2 GLU A 685      85.756  33.236  59.132  1.00 65.810          O  
ATOM  10404  H   GLU A 685      83.020  29.309  59.116  1.00 56.450          H  
ATOM  10405  HA  GLU A 685      80.996  30.468  57.617  1.00 56.390          H  
ATOM  10406 1HB  GLU A 685      82.136  32.597  57.805  1.00 78.970          H  
ATOM  10407 2HB  GLU A 685      82.348  31.681  59.293  1.00 78.970          H  
ATOM  10408 1HG  GLU A 685      84.627  31.046  58.518  1.00 78.970          H  
ATOM  10409 2HG  GLU A 685      84.390  32.059  57.094  1.00 78.970          H  
ATOM  10410  N   ARG A 686      83.490  29.809  55.682  1.00 46.800          N  
ATOM  10411  CA  ARG A 686      83.887  29.805  54.290  1.00 46.910          C  
ATOM  10412  C   ARG A 686      82.726  29.337  53.389  1.00 47.640          C  
ATOM  10413  O   ARG A 686      82.536  29.858  52.289  1.00 47.860          O  
ATOM  10414  CB  ARG A 686      85.082  28.878  54.098  1.00 65.630          C  
ATOM  10415  CG  ARG A 686      86.387  29.391  54.704  1.00 65.630          C  
ATOM  10416  CD  ARG A 686      87.535  28.456  54.486  1.00 65.630          C  
ATOM  10417  NE  ARG A 686      87.426  27.224  55.287  1.00 65.630          N  
ATOM  10418  CZ  ARG A 686      88.275  26.172  55.213  1.00 65.630          C  
ATOM  10419  NH1 ARG A 686      89.302  26.195  54.380  1.00 65.630          N  
ATOM  10420  NH2 ARG A 686      88.077  25.112  55.988  1.00 65.630          N  
ATOM  10421  H   ARG A 686      84.001  29.287  56.379  1.00 56.160          H  
ATOM  10422  HA  ARG A 686      84.171  30.816  54.005  1.00 56.290          H  
ATOM  10423 1HB  ARG A 686      84.865  27.910  54.549  1.00 78.760          H  
ATOM  10424 2HB  ARG A 686      85.246  28.712  53.034  1.00 78.760          H  
ATOM  10425 1HG  ARG A 686      86.638  30.348  54.249  1.00 78.760          H  
ATOM  10426 2HG  ARG A 686      86.258  29.528  55.779  1.00 78.760          H  
ATOM  10427 1HD  ARG A 686      87.568  28.180  53.432  1.00 78.760          H  
ATOM  10428 2HD  ARG A 686      88.462  28.962  54.759  1.00 78.760          H  
ATOM  10429  HE  ARG A 686      86.661  27.153  55.947  1.00 78.760          H  
ATOM  10430 1HH1 ARG A 686      89.460  26.996  53.789  1.00 78.760          H  
ATOM  10431 2HH1 ARG A 686      89.931  25.406  54.333  1.00 78.760          H  
ATOM  10432 1HH2 ARG A 686      87.274  25.081  56.638  1.00 78.760          H  
ATOM  10433 2HH2 ARG A 686      88.703  24.326  55.940  1.00 78.760          H  
ATOM  10434  N   GLU A 687      81.879  28.422  53.899  1.00 48.040          N  
ATOM  10435  CA  GLU A 687      80.757  27.858  53.148  1.00 48.820          C  
ATOM  10436  C   GLU A 687      79.483  28.699  53.267  1.00 49.240          C  
ATOM  10437  O   GLU A 687      78.426  28.324  52.747  1.00 50.020          O  
ATOM  10438  CB  GLU A 687      80.495  26.419  53.598  1.00 68.040          C  
ATOM  10439  CG  GLU A 687      81.642  25.449  53.294  1.00 68.040          C  
ATOM  10440  CD  GLU A 687      81.359  24.025  53.722  1.00 68.040          C  
ATOM  10441  OE1 GLU A 687      80.262  23.758  54.155  1.00 68.040          O  
ATOM  10442  OE2 GLU A 687      82.248  23.202  53.619  1.00 68.040          O  
ATOM  10443  H   GLU A 687      82.017  28.064  54.848  1.00 57.650          H  
ATOM  10444  HA  GLU A 687      81.039  27.835  52.094  1.00 58.580          H  
ATOM  10445 1HB  GLU A 687      80.343  26.414  54.681  1.00 81.640          H  
ATOM  10446 2HB  GLU A 687      79.585  26.043  53.131  1.00 81.640          H  
ATOM  10447 1HG  GLU A 687      81.839  25.464  52.222  1.00 81.640          H  
ATOM  10448 2HG  GLU A 687      82.539  25.800  53.803  1.00 81.640          H  
ATOM  10449  N   LEU A 688      79.575  29.808  53.993  1.00 48.750          N  
ATOM  10450  CA  LEU A 688      78.474  30.738  54.144  1.00 49.080          C  
ATOM  10451  C   LEU A 688      78.779  31.974  53.325  1.00 48.830          C  
ATOM  10452  O   LEU A 688      77.898  32.516  52.672  1.00 49.230          O  
ATOM  10453  CB  LEU A 688      78.295  31.135  55.604  1.00 68.580          C  
ATOM  10454  CG  LEU A 688      77.958  30.023  56.591  1.00 68.580          C  
ATOM  10455  CD1 LEU A 688      77.958  30.603  57.946  1.00 68.580          C  
ATOM  10456  CD2 LEU A 688      76.589  29.450  56.292  1.00 68.580          C  
ATOM  10457  H   LEU A 688      80.465  30.039  54.424  1.00 58.500          H  
ATOM  10458  HA  LEU A 688      77.564  30.296  53.751  1.00 58.900          H  
ATOM  10459 1HB  LEU A 688      79.208  31.614  55.946  1.00 82.300          H  
ATOM  10460 2HB  LEU A 688      77.492  31.861  55.656  1.00 82.300          H  
ATOM  10461  HG  LEU A 688      78.713  29.226  56.545  1.00 82.300          H  
ATOM  10462 1HD1 LEU A 688      77.725  29.847  58.669  1.00 82.300          H  
ATOM  10463 2HD1 LEU A 688      78.919  31.002  58.169  1.00 82.300          H  
ATOM  10464 3HD1 LEU A 688      77.225  31.386  57.998  1.00 82.300          H  
ATOM  10465 1HD2 LEU A 688      76.370  28.687  57.034  1.00 82.300          H  
ATOM  10466 2HD2 LEU A 688      75.841  30.241  56.352  1.00 82.300          H  
ATOM  10467 3HD2 LEU A 688      76.568  29.009  55.305  1.00 82.300          H  
ATOM  10468  N   VAL A 689      80.056  32.374  53.337  1.00 48.190          N  
ATOM  10469  CA  VAL A 689      80.554  33.562  52.660  1.00 47.850          C  
ATOM  10470  C   VAL A 689      80.849  33.346  51.164  1.00 47.950          C  
ATOM  10471  O   VAL A 689      80.450  34.157  50.326  1.00 48.100          O  
ATOM  10472  CB  VAL A 689      81.806  34.082  53.391  1.00 67.130          C  
ATOM  10473  CG1 VAL A 689      82.422  35.264  52.630  1.00 67.130          C  
ATOM  10474  CG2 VAL A 689      81.406  34.501  54.827  1.00 67.130          C  
ATOM  10475  H   VAL A 689      80.713  31.847  53.913  1.00 57.830          H  
ATOM  10476  HA  VAL A 689      79.797  34.329  52.755  1.00 57.420          H  
ATOM  10477  HB  VAL A 689      82.552  33.285  53.442  1.00 80.550          H  
ATOM  10478 1HG1 VAL A 689      83.303  35.612  53.166  1.00 80.550          H  
ATOM  10479 2HG1 VAL A 689      82.717  34.964  51.625  1.00 80.550          H  
ATOM  10480 3HG1 VAL A 689      81.693  36.074  52.562  1.00 80.550          H  
ATOM  10481 1HG2 VAL A 689      82.288  34.858  55.363  1.00 80.550          H  
ATOM  10482 2HG2 VAL A 689      80.661  35.298  54.783  1.00 80.550          H  
ATOM  10483 3HG2 VAL A 689      80.985  33.649  55.362  1.00 80.550          H  
ATOM  10484  N   GLU A 690      81.578  32.275  50.806  1.00 47.910          N  
ATOM  10485  CA  GLU A 690      81.904  32.051  49.405  1.00 47.960          C  
ATOM  10486  C   GLU A 690      80.688  32.009  48.468  1.00 48.750          C  
ATOM  10487  O   GLU A 690      80.746  32.630  47.407  1.00 48.670          O  
ATOM  10488  CB  GLU A 690      82.725  30.766  49.213  1.00 67.120          C  
ATOM  10489  CG  GLU A 690      83.116  30.488  47.756  1.00 67.120          C  
ATOM  10490  CD  GLU A 690      83.930  29.247  47.590  1.00 67.120          C  
ATOM  10491  OE1 GLU A 690      83.688  28.298  48.297  1.00 67.120          O  
ATOM  10492  OE2 GLU A 690      84.808  29.243  46.761  1.00 67.120          O  
ATOM  10493  H   GLU A 690      81.912  31.601  51.499  1.00 57.490          H  
ATOM  10494  HA  GLU A 690      82.532  32.881  49.081  1.00 57.550          H  
ATOM  10495 1HB  GLU A 690      83.644  30.843  49.794  1.00 80.550          H  
ATOM  10496 2HB  GLU A 690      82.198  29.904  49.585  1.00 80.550          H  
ATOM  10497 1HG  GLU A 690      82.214  30.376  47.161  1.00 80.550          H  
ATOM  10498 2HG  GLU A 690      83.667  31.342  47.368  1.00 80.550          H  
ATOM  10499  N   PRO A 691      79.551  31.358  48.817  1.00 49.510          N  
ATOM  10500  CA  PRO A 691      78.382  31.266  47.983  1.00 50.290          C  
ATOM  10501  C   PRO A 691      77.446  32.460  47.951  1.00 50.360          C  
ATOM  10502  O   PRO A 691      76.384  32.308  47.346  1.00 50.980          O  
ATOM  10503  CB  PRO A 691      77.646  30.061  48.593  1.00 75.440          C  
ATOM  10504  CG  PRO A 691      77.980  30.089  50.010  1.00 75.440          C  
ATOM  10505  CD  PRO A 691      79.418  30.529  50.056  1.00 75.440          C  
ATOM  10506  HA  PRO A 691      78.720  31.058  46.967  1.00 60.350          H  
ATOM  10507 1HB  PRO A 691      76.571  30.168  48.448  1.00 90.520          H  
ATOM  10508 2HB  PRO A 691      77.941  29.137  48.132  1.00 90.520          H  
ATOM  10509 1HG  PRO A 691      77.310  30.780  50.556  1.00 90.520          H  
ATOM  10510 2HG  PRO A 691      77.835  29.095  50.453  1.00 90.520          H  
ATOM  10511 1HD  PRO A 691      79.477  31.070  50.934  1.00 90.520          H  
ATOM  10512 2HD  PRO A 691      80.081  29.670  50.053  1.00 90.520          H  
ATOM  10513  N   LEU A 692      77.800  33.596  48.578  1.00 49.790          N  
ATOM  10514  CA  LEU A 692      76.919  34.772  48.638  1.00 49.930          C  
ATOM  10515  C   LEU A 692      76.929  35.582  47.354  1.00 49.290          C  
ATOM  10516  O   LEU A 692      77.910  35.561  46.605  1.00 48.470          O  
ATOM  10517  CB  LEU A 692      77.371  35.733  49.739  1.00 69.850          C  
ATOM  10518  CG  LEU A 692      77.414  35.208  51.143  1.00 69.850          C  
ATOM  10519  CD1 LEU A 692      77.957  36.291  52.040  1.00 69.850          C  
ATOM  10520  CD2 LEU A 692      76.077  34.742  51.597  1.00 69.850          C  
ATOM  10521  H   LEU A 692      78.703  33.676  49.061  1.00 59.750          H  
ATOM  10522  HA  LEU A 692      75.905  34.446  48.813  1.00 59.920          H  
ATOM  10523 1HB  LEU A 692      78.379  36.061  49.495  1.00 83.820          H  
ATOM  10524 2HB  LEU A 692      76.712  36.608  49.722  1.00 83.820          H  
ATOM  10525  HG  LEU A 692      78.084  34.383  51.171  1.00 83.820          H  
ATOM  10526 1HD1 LEU A 692      78.027  35.920  53.054  1.00 83.820          H  
ATOM  10527 2HD1 LEU A 692      78.947  36.585  51.691  1.00 83.820          H  
ATOM  10528 3HD1 LEU A 692      77.292  37.150  52.017  1.00 83.820          H  
ATOM  10529 1HD2 LEU A 692      76.160  34.354  52.603  1.00 83.820          H  
ATOM  10530 2HD2 LEU A 692      75.380  35.572  51.582  1.00 83.820          H  
ATOM  10531 3HD2 LEU A 692      75.737  33.951  50.957  1.00 83.820          H  
ATOM  10532  N   THR A 693      75.841  36.322  47.120  1.00 49.680          N  
ATOM  10533  CA  THR A 693      75.720  37.206  45.970  1.00 49.100          C  
ATOM  10534  C   THR A 693      76.463  38.502  46.351  1.00 48.400          C  
ATOM  10535  O   THR A 693      76.775  38.688  47.532  1.00 48.590          O  
ATOM  10536  CB  THR A 693      74.223  37.485  45.657  1.00 68.970          C  
ATOM  10537  OG1 THR A 693      73.663  38.224  46.735  1.00 68.970          O  
ATOM  10538  CG2 THR A 693      73.480  36.176  45.531  1.00 68.970          C  
ATOM  10539  H   THR A 693      75.061  36.312  47.790  1.00 59.620          H  
ATOM  10540  HA  THR A 693      76.187  36.729  45.118  1.00 58.920          H  
ATOM  10541  HB  THR A 693      74.099  38.021  44.743  1.00 82.770          H  
ATOM  10542  HG1 THR A 693      72.764  38.493  46.518  1.00 82.770          H  
ATOM  10543 1HG2 THR A 693      72.426  36.365  45.333  1.00 82.770          H  
ATOM  10544 2HG2 THR A 693      73.904  35.587  44.716  1.00 82.770          H  
ATOM  10545 3HG2 THR A 693      73.569  35.638  46.447  1.00 82.770          H  
ATOM  10546  N   PRO A 694      76.739  39.441  45.420  1.00 47.600          N  
ATOM  10547  CA  PRO A 694      77.424  40.707  45.673  1.00 46.980          C  
ATOM  10548  C   PRO A 694      76.750  41.600  46.722  1.00 47.610          C  
ATOM  10549  O   PRO A 694      77.389  42.494  47.272  1.00 47.620          O  
ATOM  10550  CB  PRO A 694      77.404  41.377  44.292  1.00 70.470          C  
ATOM  10551  CG  PRO A 694      77.306  40.235  43.307  1.00 70.470          C  
ATOM  10552  CD  PRO A 694      76.422  39.222  43.982  1.00 70.470          C  
ATOM  10553  HA  PRO A 694      78.456  40.494  45.976  1.00 56.380          H  
ATOM  10554 1HB  PRO A 694      76.553  42.074  44.225  1.00 84.560          H  
ATOM  10555 2HB  PRO A 694      78.315  41.979  44.158  1.00 84.560          H  
ATOM  10556 1HG  PRO A 694      76.887  40.592  42.352  1.00 84.560          H  
ATOM  10557 2HG  PRO A 694      78.307  39.840  43.080  1.00 84.560          H  
ATOM  10558 1HD  PRO A 694      75.384  39.480  43.760  1.00 84.560          H  
ATOM  10559 2HD  PRO A 694      76.699  38.227  43.633  1.00 84.560          H  
ATOM  10560  N   SER A 695      75.460  41.376  46.984  1.00 48.150          N  
ATOM  10561  CA  SER A 695      74.703  42.157  47.959  1.00 48.790          C  
ATOM  10562  C   SER A 695      74.984  41.737  49.398  1.00 49.370          C  
ATOM  10563  O   SER A 695      74.550  42.402  50.343  1.00 48.970          O  
ATOM  10564  CB  SER A 695      73.224  41.977  47.723  1.00 68.050          C  
ATOM  10565  OG  SER A 695      72.832  40.669  48.066  1.00 68.050          O  
ATOM  10566  H   SER A 695      74.965  40.630  46.517  1.00 57.780          H  
ATOM  10567  HA  SER A 695      74.971  43.208  47.843  1.00 58.550          H  
ATOM  10568 1HB  SER A 695      72.665  42.696  48.320  1.00 81.660          H  
ATOM  10569 2HB  SER A 695      72.997  42.165  46.676  1.00 81.660          H  
ATOM  10570  HG  SER A 695      71.880  40.626  47.887  1.00 81.660          H  
ATOM  10571  N   GLY A 696      75.678  40.613  49.579  1.00 50.390          N  
ATOM  10572  CA  GLY A 696      75.952  40.068  50.901  1.00 51.120          C  
ATOM  10573  C   GLY A 696      74.904  39.042  51.327  1.00 51.740          C  
ATOM  10574  O   GLY A 696      75.037  38.404  52.377  1.00 52.230          O  
ATOM  10575  H   GLY A 696      76.036  40.108  48.763  1.00 60.470          H  
ATOM  10576 1HA  GLY A 696      76.936  39.598  50.893  1.00 61.340          H  
ATOM  10577 2HA  GLY A 696      75.989  40.877  51.626  1.00 61.340          H  
ATOM  10578  N   GLU A 697      73.828  38.927  50.557  1.00 51.770          N  
ATOM  10579  CA  GLU A 697      72.781  37.969  50.863  1.00 52.360          C  
ATOM  10580  C   GLU A 697      73.089  36.644  50.202  1.00 52.080          C  
ATOM  10581  O   GLU A 697      73.694  36.587  49.129  1.00 51.740          O  
ATOM  10582  CB  GLU A 697      71.418  38.477  50.399  1.00 73.070          C  
ATOM  10583  CG  GLU A 697      70.914  39.710  51.140  1.00 73.070          C  
ATOM  10584  CD  GLU A 697      69.556  40.156  50.668  1.00 73.070          C  
ATOM  10585  OE1 GLU A 697      69.135  39.703  49.630  1.00 73.070          O  
ATOM  10586  OE2 GLU A 697      68.937  40.940  51.348  1.00 73.070          O  
ATOM  10587  H   GLU A 697      73.744  39.516  49.729  1.00 62.120          H  
ATOM  10588  HA  GLU A 697      72.747  37.813  51.942  1.00 62.830          H  
ATOM  10589 1HB  GLU A 697      71.474  38.724  49.343  1.00 87.680          H  
ATOM  10590 2HB  GLU A 697      70.677  37.686  50.501  1.00 87.680          H  
ATOM  10591 1HG  GLU A 697      70.869  39.489  52.205  1.00 87.680          H  
ATOM  10592 2HG  GLU A 697      71.632  40.521  50.993  1.00 87.680          H  
ATOM  10593  N   ALA A 698      72.665  35.563  50.828  1.00 52.200          N  
ATOM  10594  CA  ALA A 698      72.837  34.273  50.212  1.00 51.970          C  
ATOM  10595  C   ALA A 698      71.728  34.061  49.185  1.00 52.160          C  
ATOM  10596  O   ALA A 698      70.609  34.514  49.403  1.00 51.970          O  
ATOM  10597  CB  ALA A 698      72.811  33.195  51.261  1.00 72.850          C  
ATOM  10598  H   ALA A 698      72.200  35.647  51.722  1.00 62.640          H  
ATOM  10599  HA  ALA A 698      73.793  34.270  49.718  1.00 62.360          H  
ATOM  10600 1HB  ALA A 698      72.948  32.227  50.792  1.00 87.420          H  
ATOM  10601 2HB  ALA A 698      73.597  33.356  51.992  1.00 87.420          H  
ATOM  10602 3HB  ALA A 698      71.867  33.229  51.755  1.00 87.420          H  
ATOM  10603  N   PRO A 699      72.001  33.416  48.050  1.00 52.500          N  
ATOM  10604  CA  PRO A 699      71.044  33.032  47.040  1.00 52.860          C  
ATOM  10605  C   PRO A 699      70.333  31.779  47.486  1.00 54.040          C  
ATOM  10606  O   PRO A 699      70.894  31.028  48.281  1.00 54.280          O  
ATOM  10607  CB  PRO A 699      71.931  32.756  45.846  1.00 79.290          C  
ATOM  10608  CG  PRO A 699      73.191  32.232  46.462  1.00 79.290          C  
ATOM  10609  CD  PRO A 699      73.374  32.988  47.742  1.00 79.290          C  
ATOM  10610  HA  PRO A 699      70.340  33.857  46.859  1.00 63.430          H  
ATOM  10611 1HB  PRO A 699      71.454  32.011  45.210  1.00 95.150          H  
ATOM  10612 2HB  PRO A 699      72.066  33.659  45.245  1.00 95.150          H  
ATOM  10613 1HG  PRO A 699      73.069  31.180  46.667  1.00 95.150          H  
ATOM  10614 2HG  PRO A 699      74.044  32.325  45.774  1.00 95.150          H  
ATOM  10615 1HD  PRO A 699      73.756  32.293  48.499  1.00 95.150          H  
ATOM  10616 2HD  PRO A 699      74.043  33.822  47.572  1.00 95.150          H  
ATOM  10617  N   ASN A 700      69.181  31.474  46.885  1.00 54.790          N  
ATOM  10618  CA  ASN A 700      68.542  30.180  47.152  1.00 55.950          C  
ATOM  10619  C   ASN A 700      69.483  29.049  46.710  1.00 55.860          C  
ATOM  10620  O   ASN A 700      69.555  27.987  47.329  1.00 56.440          O  
ATOM  10621  CB  ASN A 700      67.228  30.059  46.406  1.00 77.870          C  
ATOM  10622  CG  ASN A 700      66.160  30.962  46.938  1.00 77.870          C  
ATOM  10623  OD1 ASN A 700      66.276  31.541  48.020  1.00 77.870          O  
ATOM  10624  ND2 ASN A 700      65.102  31.098  46.187  1.00 77.870          N  
ATOM  10625  H   ASN A 700      68.742  32.139  46.265  1.00 65.750          H  
ATOM  10626  HA  ASN A 700      68.375  30.078  48.227  1.00 67.140          H  
ATOM  10627 1HB  ASN A 700      67.382  30.276  45.350  1.00 93.440          H  
ATOM  10628 2HB  ASN A 700      66.874  29.030  46.478  1.00 93.440          H  
ATOM  10629 1HD2 ASN A 700      64.349  31.687  46.484  1.00 93.440          H  
ATOM  10630 2HD2 ASN A 700      65.037  30.612  45.315  1.00 93.440          H  
ATOM  10631  N   GLN A 701      70.199  29.285  45.603  1.00 55.120          N  
ATOM  10632  CA  GLN A 701      71.162  28.328  45.072  1.00 54.950          C  
ATOM  10633  C   GLN A 701      72.580  28.713  45.431  1.00 53.930          C  
ATOM  10634  O   GLN A 701      73.197  29.579  44.793  1.00 53.140          O  
ATOM  10635  CB  GLN A 701      71.059  28.198  43.548  1.00 77.000          C  
ATOM  10636  CG  GLN A 701      72.156  27.302  42.917  1.00 77.000          C  
ATOM  10637  CD  GLN A 701      72.090  25.844  43.340  1.00 77.000          C  
ATOM  10638  OE1 GLN A 701      71.122  25.138  43.032  1.00 77.000          O  
ATOM  10639  NE2 GLN A 701      73.122  25.385  44.062  1.00 77.000          N  
ATOM  10640  H   GLN A 701      70.049  30.164  45.134  1.00 66.140          H  
ATOM  10641  HA  GLN A 701      70.959  27.353  45.514  1.00 65.940          H  
ATOM  10642 1HB  GLN A 701      70.092  27.772  43.287  1.00 92.400          H  
ATOM  10643 2HB  GLN A 701      71.117  29.175  43.090  1.00 92.400          H  
ATOM  10644 1HG  GLN A 701      72.033  27.340  41.853  1.00 92.400          H  
ATOM  10645 2HG  GLN A 701      73.151  27.676  43.168  1.00 92.400          H  
ATOM  10646 1HE2 GLN A 701      73.134  24.431  44.369  1.00 92.400          H  
ATOM  10647 2HE2 GLN A 701      73.913  26.004  44.310  1.00 92.400          H  
ATOM  10648  N   ALA A 702      73.119  28.045  46.437  1.00 53.970          N  
ATOM  10649  CA  ALA A 702      74.440  28.390  46.906  1.00 53.070          C  
ATOM  10650  C   ALA A 702      75.426  28.234  45.779  1.00 53.000          C  
ATOM  10651  O   ALA A 702      75.347  27.273  45.005  1.00 52.940          O  
ATOM  10652  CB  ALA A 702      74.850  27.503  48.068  1.00 74.660          C  
ATOM  10653  H   ALA A 702      72.579  27.324  46.904  1.00 64.760          H  
ATOM  10654  HA  ALA A 702      74.438  29.430  47.228  1.00 63.680          H  
ATOM  10655 1HB  ALA A 702      75.842  27.773  48.411  1.00 89.590          H  
ATOM  10656 2HB  ALA A 702      74.136  27.627  48.882  1.00 89.590          H  
ATOM  10657 3HB  ALA A 702      74.856  26.466  47.740  1.00 89.590          H  
ATOM  10658  N   LEU A 703      76.395  29.152  45.731  1.00 53.030          N  
ATOM  10659  CA  LEU A 703      77.493  29.141  44.772  1.00 52.900          C  
ATOM  10660  C   LEU A 703      77.101  29.453  43.341  1.00 52.670          C  
ATOM  10661  O   LEU A 703      77.951  29.353  42.462  1.00 52.170          O  
ATOM  10662  CB  LEU A 703      78.196  27.756  44.759  1.00 74.110          C  
ATOM  10663  CG  LEU A 703      78.784  27.219  46.081  1.00 74.110          C  
ATOM  10664  CD1 LEU A 703      79.247  25.808  45.856  1.00 74.110          C  
ATOM  10665  CD2 LEU A 703      80.000  28.066  46.517  1.00 74.110          C  
ATOM  10666  H   LEU A 703      76.347  29.954  46.369  1.00 63.640          H  
ATOM  10667  HA  LEU A 703      78.209  29.894  45.079  1.00 63.480          H  
ATOM  10668 1HB  LEU A 703      77.538  27.002  44.347  1.00 88.930          H  
ATOM  10669 2HB  LEU A 703      79.028  27.821  44.083  1.00 88.930          H  
ATOM  10670  HG  LEU A 703      78.019  27.224  46.850  1.00 88.930          H  
ATOM  10671 1HD1 LEU A 703      79.664  25.413  46.781  1.00 88.930          H  
ATOM  10672 2HD1 LEU A 703      78.403  25.191  45.545  1.00 88.930          H  
ATOM  10673 3HD1 LEU A 703      80.011  25.798  45.079  1.00 88.930          H  
ATOM  10674 1HD2 LEU A 703      80.415  27.668  47.442  1.00 88.930          H  
ATOM  10675 2HD2 LEU A 703      80.758  28.017  45.746  1.00 88.930          H  
ATOM  10676 3HD2 LEU A 703      79.730  29.081  46.673  1.00 88.930          H  
ATOM  10677  N   LEU A 704      75.921  30.017  43.080  1.00 52.940          N  
ATOM  10678  CA  LEU A 704      75.640  30.314  41.672  1.00 52.760          C  
ATOM  10679  C   LEU A 704      76.627  31.363  41.139  1.00 51.370          C  
ATOM  10680  O   LEU A 704      76.986  31.351  39.960  1.00 51.080          O  
ATOM  10681  CB  LEU A 704      74.173  30.763  41.495  1.00 73.940          C  
ATOM  10682  CG  LEU A 704      73.725  32.161  42.039  1.00 73.940          C  
ATOM  10683  CD1 LEU A 704      73.953  33.280  40.992  1.00 73.940          C  
ATOM  10684  CD2 LEU A 704      72.258  32.075  42.374  1.00 73.940          C  
ATOM  10685  H   LEU A 704      75.207  30.093  43.817  1.00 63.530          H  
ATOM  10686  HA  LEU A 704      75.770  29.398  41.103  1.00 63.310          H  
ATOM  10687 1HB  LEU A 704      73.924  30.736  40.450  1.00 88.720          H  
ATOM  10688 2HB  LEU A 704      73.552  30.022  41.999  1.00 88.720          H  
ATOM  10689  HG  LEU A 704      74.290  32.405  42.938  1.00 88.720          H  
ATOM  10690 1HD1 LEU A 704      73.610  34.225  41.406  1.00 88.720          H  
ATOM  10691 2HD1 LEU A 704      74.985  33.383  40.721  1.00 88.720          H  
ATOM  10692 3HD1 LEU A 704      73.377  33.044  40.098  1.00 88.720          H  
ATOM  10693 1HD2 LEU A 704      71.918  33.031  42.768  1.00 88.720          H  
ATOM  10694 2HD2 LEU A 704      71.687  31.830  41.477  1.00 88.720          H  
ATOM  10695 3HD2 LEU A 704      72.109  31.303  43.117  1.00 88.720          H  
ATOM  10696  N   ARG A 705      77.108  32.233  42.032  1.00 50.490          N  
ATOM  10697  CA  ARG A 705      78.096  33.261  41.728  1.00 49.150          C  
ATOM  10698  C   ARG A 705      79.423  32.664  41.264  1.00 48.810          C  
ATOM  10699  O   ARG A 705      80.190  33.304  40.548  1.00 48.120          O  
ATOM  10700  CB  ARG A 705      78.351  34.106  42.959  1.00 69.350          C  
ATOM  10701  CG  ARG A 705      79.238  35.329  42.760  1.00 69.350          C  
ATOM  10702  CD  ARG A 705      79.286  36.103  44.000  1.00 69.350          C  
ATOM  10703  NE  ARG A 705      80.077  37.307  43.900  1.00 69.350          N  
ATOM  10704  CZ  ARG A 705      80.291  38.147  44.935  1.00 69.350          C  
ATOM  10705  NH1 ARG A 705      79.774  37.868  46.119  1.00 69.350          N  
ATOM  10706  NH2 ARG A 705      81.017  39.245  44.765  1.00 69.350          N  
ATOM  10707  H   ARG A 705      76.729  32.200  42.970  1.00 60.590          H  
ATOM  10708  HA  ARG A 705      77.701  33.894  40.934  1.00 58.980          H  
ATOM  10709 1HB  ARG A 705      77.400  34.447  43.368  1.00 83.220          H  
ATOM  10710 2HB  ARG A 705      78.829  33.490  43.724  1.00 83.220          H  
ATOM  10711 1HG  ARG A 705      80.255  35.020  42.520  1.00 83.220          H  
ATOM  10712 2HG  ARG A 705      78.842  35.955  41.963  1.00 83.220          H  
ATOM  10713 1HD  ARG A 705      78.284  36.383  44.266  1.00 83.220          H  
ATOM  10714 2HD  ARG A 705      79.714  35.474  44.783  1.00 83.220          H  
ATOM  10715  HE  ARG A 705      80.487  37.537  43.005  1.00 83.220          H  
ATOM  10716 1HH1 ARG A 705      79.205  37.009  46.252  1.00 83.220          H  
ATOM  10717 2HH1 ARG A 705      79.920  38.489  46.900  1.00 83.220          H  
ATOM  10718 1HH2 ARG A 705      81.411  39.456  43.857  1.00 83.220          H  
ATOM  10719 2HH2 ARG A 705      81.178  39.873  45.539  1.00 83.220          H  
ATOM  10720  N   ILE A 706      79.713  31.468  41.764  1.00 49.380          N  
ATOM  10721  CA  ILE A 706      80.939  30.715  41.555  1.00 49.200          C  
ATOM  10722  C   ILE A 706      80.807  29.940  40.243  1.00 49.660          C  
ATOM  10723  O   ILE A 706      81.763  29.810  39.463  1.00 49.080          O  
ATOM  10724  CB  ILE A 706      81.179  29.792  42.770  1.00 68.950          C  
ATOM  10725  CG1 ILE A 706      81.254  30.643  44.103  1.00 68.950          C  
ATOM  10726  CG2 ILE A 706      82.386  28.941  42.587  1.00 68.950          C  
ATOM  10727  CD1 ILE A 706      82.279  31.733  44.162  1.00 68.950          C  
ATOM  10728  H   ILE A 706      78.986  30.997  42.291  1.00 59.260          H  
ATOM  10729  HA  ILE A 706      81.773  31.404  41.446  1.00 59.040          H  
ATOM  10730  HB  ILE A 706      80.342  29.138  42.871  1.00 82.740          H  
ATOM  10731 1HG1 ILE A 706      80.284  31.098  44.277  1.00 82.740          H  
ATOM  10732 2HG1 ILE A 706      81.474  29.977  44.918  1.00 82.740          H  
ATOM  10733 1HG2 ILE A 706      82.504  28.284  43.449  1.00 82.740          H  
ATOM  10734 2HG2 ILE A 706      82.245  28.351  41.706  1.00 82.740          H  
ATOM  10735 3HG2 ILE A 706      83.281  29.556  42.475  1.00 82.740          H  
ATOM  10736 1HD1 ILE A 706      82.210  32.218  45.141  1.00 82.740          H  
ATOM  10737 2HD1 ILE A 706      83.277  31.319  44.041  1.00 82.740          H  
ATOM  10738 3HD1 ILE A 706      82.096  32.476  43.389  1.00 82.740          H  
ATOM  10739  N   LEU A 707      79.617  29.382  40.021  1.00 50.710          N  
ATOM  10740  CA  LEU A 707      79.317  28.657  38.796  1.00 51.230          C  
ATOM  10741  C   LEU A 707      79.501  29.595  37.594  1.00 50.370          C  
ATOM  10742  O   LEU A 707      79.992  29.186  36.544  1.00 50.300          O  
ATOM  10743  CB  LEU A 707      77.883  28.132  38.830  1.00 71.510          C  
ATOM  10744  CG  LEU A 707      77.609  26.712  39.394  1.00 71.510          C  
ATOM  10745  CD1 LEU A 707      78.185  26.536  40.788  1.00 71.510          C  
ATOM  10746  CD2 LEU A 707      76.085  26.512  39.415  1.00 71.510          C  
ATOM  10747  H   LEU A 707      78.907  29.466  40.750  1.00 60.850          H  
ATOM  10748  HA  LEU A 707      80.011  27.831  38.703  1.00 61.480          H  
ATOM  10749 1HB  LEU A 707      77.316  28.814  39.431  1.00 85.820          H  
ATOM  10750 2HB  LEU A 707      77.493  28.159  37.824  1.00 85.820          H  
ATOM  10751  HG  LEU A 707      78.066  25.985  38.766  1.00 85.820          H  
ATOM  10752 1HD1 LEU A 707      77.967  25.531  41.144  1.00 85.820          H  
ATOM  10753 2HD1 LEU A 707      79.262  26.682  40.776  1.00 85.820          H  
ATOM  10754 3HD1 LEU A 707      77.735  27.244  41.452  1.00 85.820          H  
ATOM  10755 1HD2 LEU A 707      75.851  25.524  39.791  1.00 85.820          H  
ATOM  10756 2HD2 LEU A 707      75.626  27.254  40.060  1.00 85.820          H  
ATOM  10757 3HD2 LEU A 707      75.686  26.614  38.405  1.00 85.820          H  
ATOM  10758  N   LYS A 708      79.166  30.875  37.760  1.00 49.700          N  
ATOM  10759  CA  LYS A 708      79.341  31.887  36.711  1.00 48.870          C  
ATOM  10760  C   LYS A 708      80.801  32.075  36.271  1.00 47.780          C  
ATOM  10761  O   LYS A 708      81.061  32.638  35.207  1.00 47.300          O  
ATOM  10762  CB  LYS A 708      78.747  33.232  37.137  1.00 68.750          C  
ATOM  10763  CG  LYS A 708      77.229  33.258  37.143  1.00 68.750          C  
ATOM  10764  CD  LYS A 708      76.671  34.588  37.581  1.00 68.750          C  
ATOM  10765  CE  LYS A 708      75.146  34.575  37.512  1.00 68.750          C  
ATOM  10766  NZ  LYS A 708      74.554  35.873  37.955  1.00 68.750          N  
ATOM  10767  H   LYS A 708      78.712  31.136  38.641  1.00 59.640          H  
ATOM  10768  HA  LYS A 708      78.787  31.556  35.833  1.00 58.640          H  
ATOM  10769 1HB  LYS A 708      79.091  33.469  38.145  1.00 82.500          H  
ATOM  10770 2HB  LYS A 708      79.104  34.017  36.472  1.00 82.500          H  
ATOM  10771 1HG  LYS A 708      76.884  33.069  36.126  1.00 82.500          H  
ATOM  10772 2HG  LYS A 708      76.846  32.479  37.787  1.00 82.500          H  
ATOM  10773 1HD  LYS A 708      76.987  34.797  38.604  1.00 82.500          H  
ATOM  10774 2HD  LYS A 708      77.050  35.373  36.926  1.00 82.500          H  
ATOM  10775 1HE  LYS A 708      74.840  34.379  36.483  1.00 82.500          H  
ATOM  10776 2HE  LYS A 708      74.771  33.775  38.147  1.00 82.500          H  
ATOM  10777 1HZ  LYS A 708      73.548  35.822  37.891  1.00 82.500          H  
ATOM  10778 2HZ  LYS A 708      74.822  36.062  38.911  1.00 82.500          H  
ATOM  10779 3HZ  LYS A 708      74.892  36.616  37.358  1.00 82.500          H  
ATOM  10780  N   GLU A 709      81.760  31.656  37.104  1.00 47.410          N  
ATOM  10781  CA  GLU A 709      83.184  31.758  36.823  1.00 46.410          C  
ATOM  10782  C   GLU A 709      83.705  30.394  36.362  1.00 46.900          C  
ATOM  10783  O   GLU A 709      84.917  30.178  36.275  1.00 46.380          O  
ATOM  10784  CB  GLU A 709      83.959  32.226  38.062  1.00 65.370          C  
ATOM  10785  CG  GLU A 709      83.617  33.639  38.551  1.00 65.370          C  
ATOM  10786  CD  GLU A 709      84.449  34.055  39.756  1.00 65.370          C  
ATOM  10787  OE1 GLU A 709      85.140  33.215  40.283  1.00 65.370          O  
ATOM  10788  OE2 GLU A 709      84.401  35.203  40.132  1.00 65.370          O  
ATOM  10789  H   GLU A 709      81.519  31.164  37.966  1.00 56.890          H  
ATOM  10790  HA  GLU A 709      83.336  32.474  36.017  1.00 55.690          H  
ATOM  10791 1HB  GLU A 709      83.759  31.537  38.886  1.00 78.450          H  
ATOM  10792 2HB  GLU A 709      85.028  32.189  37.860  1.00 78.450          H  
ATOM  10793 1HG  GLU A 709      83.784  34.345  37.739  1.00 78.450          H  
ATOM  10794 2HG  GLU A 709      82.557  33.673  38.816  1.00 78.450          H  
ATOM  10795  N   THR A 710      82.756  29.477  36.123  1.00 47.940          N  
ATOM  10796  CA  THR A 710      82.938  28.101  35.717  1.00 48.600          C  
ATOM  10797  C   THR A 710      83.924  27.341  36.574  1.00 49.040          C  
ATOM  10798  O   THR A 710      84.761  26.586  36.077  1.00 49.060          O  
ATOM  10799  CB  THR A 710      83.300  27.968  34.223  1.00 67.780          C  
ATOM  10800  OG1 THR A 710      84.584  28.530  33.968  1.00 67.780          O  
ATOM  10801  CG2 THR A 710      82.260  28.702  33.406  1.00 67.780          C  
ATOM  10802  H   THR A 710      81.785  29.755  36.229  1.00 57.530          H  
ATOM  10803  HA  THR A 710      81.977  27.605  35.834  1.00 58.320          H  
ATOM  10804  HB  THR A 710      83.305  26.919  33.939  1.00 81.330          H  
ATOM  10805  HG1 THR A 710      85.247  28.007  34.444  1.00 81.330          H  
ATOM  10806 1HG2 THR A 710      82.499  28.609  32.350  1.00 81.330          H  
ATOM  10807 2HG2 THR A 710      81.281  28.269  33.600  1.00 81.330          H  
ATOM  10808 3HG2 THR A 710      82.250  29.755  33.682  1.00 81.330          H  
ATOM  10809  N   GLU A 711      83.795  27.481  37.901  1.00 49.470          N  
ATOM  10810  CA  GLU A 711      84.658  26.753  38.832  1.00 49.980          C  
ATOM  10811  C   GLU A 711      84.462  25.252  38.608  1.00 49.990          C  
ATOM  10812  O   GLU A 711      85.410  24.463  38.663  1.00 50.200          O  
ATOM  10813  CB  GLU A 711      84.318  27.117  40.271  1.00 69.770          C  
ATOM  10814  CG  GLU A 711      85.234  26.519  41.360  1.00 69.770          C  
ATOM  10815  CD  GLU A 711      86.661  27.043  41.331  1.00 69.770          C  
ATOM  10816  OE1 GLU A 711      86.897  28.091  40.760  1.00 69.770          O  
ATOM  10817  OE2 GLU A 711      87.519  26.399  41.874  1.00 69.770          O  
ATOM  10818  H   GLU A 711      83.102  28.151  38.276  1.00 59.360          H  
ATOM  10819  HA  GLU A 711      85.697  27.011  38.624  1.00 59.980          H  
ATOM  10820 1HB  GLU A 711      84.324  28.205  40.375  1.00 83.720          H  
ATOM  10821 2HB  GLU A 711      83.310  26.771  40.481  1.00 83.720          H  
ATOM  10822 1HG  GLU A 711      84.803  26.746  42.335  1.00 83.720          H  
ATOM  10823 2HG  GLU A 711      85.252  25.434  41.253  1.00 83.720          H  
ATOM  10824  N   PHE A 712      83.233  24.859  38.283  1.00 49.740          N  
ATOM  10825  CA  PHE A 712      82.858  23.467  38.049  1.00 49.760          C  
ATOM  10826  C   PHE A 712      83.529  22.819  36.845  1.00 49.340          C  
ATOM  10827  O   PHE A 712      83.322  21.635  36.594  1.00 49.290          O  
ATOM  10828  CB  PHE A 712      81.348  23.356  37.852  1.00 69.660          C  
ATOM  10829  CG  PHE A 712      80.814  24.156  36.686  1.00 69.660          C  
ATOM  10830  CD1 PHE A 712      80.898  23.693  35.368  1.00 69.660          C  
ATOM  10831  CD2 PHE A 712      80.179  25.353  36.910  1.00 69.660          C  
ATOM  10832  CE1 PHE A 712      80.368  24.435  34.332  1.00 69.660          C  
ATOM  10833  CE2 PHE A 712      79.635  26.082  35.873  1.00 69.660          C  
ATOM  10834  CZ  PHE A 712      79.742  25.629  34.588  1.00 69.660          C  
ATOM  10835  H   PHE A 712      82.506  25.554  38.253  1.00 59.690          H  
ATOM  10836  HA  PHE A 712      83.130  22.895  38.935  1.00 59.710          H  
ATOM  10837 1HB  PHE A 712      81.080  22.305  37.704  1.00 83.590          H  
ATOM  10838 2HB  PHE A 712      80.847  23.692  38.754  1.00 83.590          H  
ATOM  10839  HD1 PHE A 712      81.377  22.735  35.155  1.00 83.590          H  
ATOM  10840  HD2 PHE A 712      80.094  25.710  37.924  1.00 83.590          H  
ATOM  10841  HE1 PHE A 712      80.442  24.068  33.308  1.00 83.590          H  
ATOM  10842  HE2 PHE A 712      79.125  27.021  36.064  1.00 83.590          H  
ATOM  10843  HZ  PHE A 712      79.313  26.207  33.771  1.00 83.590          H  
ATOM  10844  N   LYS A 713      84.246  23.597  36.036  1.00 49.050          N  
ATOM  10845  CA  LYS A 713      84.937  23.059  34.882  1.00 48.670          C  
ATOM  10846  C   LYS A 713      86.310  22.511  35.284  1.00 48.520          C  
ATOM  10847  O   LYS A 713      86.927  21.737  34.542  1.00 47.950          O  
ATOM  10848  CB  LYS A 713      85.065  24.113  33.782  1.00 68.290          C  
ATOM  10849  CG  LYS A 713      85.633  23.584  32.463  1.00 68.290          C  
ATOM  10850  CD  LYS A 713      85.559  24.640  31.365  1.00 68.290          C  
ATOM  10851  CE  LYS A 713      86.116  24.110  30.052  1.00 68.290          C  
ATOM  10852  NZ  LYS A 713      86.039  25.123  28.962  1.00 68.290          N  
ATOM  10853  H   LYS A 713      84.359  24.596  36.241  1.00 58.860          H  
ATOM  10854  HA  LYS A 713      84.353  22.228  34.491  1.00 58.400          H  
ATOM  10855 1HB  LYS A 713      84.082  24.540  33.583  1.00 81.950          H  
ATOM  10856 2HB  LYS A 713      85.706  24.926  34.134  1.00 81.950          H  
ATOM  10857 1HG  LYS A 713      86.679  23.313  32.598  1.00 81.950          H  
ATOM  10858 2HG  LYS A 713      85.083  22.694  32.156  1.00 81.950          H  
ATOM  10859 1HD  LYS A 713      84.519  24.938  31.219  1.00 81.950          H  
ATOM  10860 2HD  LYS A 713      86.130  25.518  31.668  1.00 81.950          H  
ATOM  10861 1HE  LYS A 713      87.158  23.825  30.196  1.00 81.950          H  
ATOM  10862 2HE  LYS A 713      85.548  23.228  29.755  1.00 81.950          H  
ATOM  10863 1HZ  LYS A 713      86.417  24.732  28.109  1.00 81.950          H  
ATOM  10864 2HZ  LYS A 713      85.074  25.386  28.811  1.00 81.950          H  
ATOM  10865 3HZ  LYS A 713      86.573  25.942  29.219  1.00 81.950          H  
ATOM  10866  N   LYS A 714      86.812  22.920  36.448  1.00 49.070          N  
ATOM  10867  CA  LYS A 714      88.149  22.545  36.901  1.00 48.930          C  
ATOM  10868  C   LYS A 714      88.150  21.139  37.483  1.00 49.950          C  
ATOM  10869  O   LYS A 714      88.320  20.949  38.694  1.00 49.990          O  
ATOM  10870  CB  LYS A 714      88.617  23.539  37.959  1.00 68.560          C  
ATOM  10871  CG  LYS A 714      88.788  24.964  37.444  1.00 68.560          C  
ATOM  10872  CD  LYS A 714      89.110  25.909  38.584  1.00 68.560          C  
ATOM  10873  CE  LYS A 714      89.248  27.348  38.111  1.00 68.560          C  
ATOM  10874  NZ  LYS A 714      89.419  28.297  39.265  1.00 68.560          N  
ATOM  10875  H   LYS A 714      86.244  23.511  37.068  1.00 58.880          H  
ATOM  10876  HA  LYS A 714      88.830  22.564  36.049  1.00 58.720          H  
ATOM  10877 1HB  LYS A 714      87.881  23.569  38.768  1.00 82.270          H  
ATOM  10878 2HB  LYS A 714      89.560  23.208  38.385  1.00 82.270          H  
ATOM  10879 1HG  LYS A 714      89.583  24.996  36.702  1.00 82.270          H  
ATOM  10880 2HG  LYS A 714      87.856  25.289  36.977  1.00 82.270          H  
ATOM  10881 1HD  LYS A 714      88.299  25.860  39.313  1.00 82.270          H  
ATOM  10882 2HD  LYS A 714      90.030  25.600  39.076  1.00 82.270          H  
ATOM  10883 1HE  LYS A 714      90.114  27.426  37.456  1.00 82.270          H  
ATOM  10884 2HE  LYS A 714      88.353  27.630  37.552  1.00 82.270          H  
ATOM  10885 1HZ  LYS A 714      89.503  29.240  38.925  1.00 82.270          H  
ATOM  10886 2HZ  LYS A 714      88.576  28.231  39.884  1.00 82.270          H  
ATOM  10887 3HZ  LYS A 714      90.240  28.055  39.794  1.00 82.270          H  
ATOM  10888  N   ILE A 715      87.967  20.159  36.616  1.00 50.800          N  
ATOM  10889  CA  ILE A 715      87.834  18.776  37.039  1.00 51.850          C  
ATOM  10890  C   ILE A 715      89.052  17.919  36.751  1.00 51.730          C  
ATOM  10891  O   ILE A 715      89.548  17.847  35.626  1.00 51.260          O  
ATOM  10892  CB  ILE A 715      86.578  18.159  36.404  1.00 72.170          C  
ATOM  10893  CG1 ILE A 715      85.323  19.033  36.754  1.00 72.170          C  
ATOM  10894  CG2 ILE A 715      86.388  16.714  36.831  1.00 72.170          C  
ATOM  10895  CD1 ILE A 715      85.020  19.238  38.236  1.00 72.170          C  
ATOM  10896  H   ILE A 715      87.848  20.438  35.637  1.00 60.960          H  
ATOM  10897  HA  ILE A 715      87.709  18.762  38.116  1.00 62.220          H  
ATOM  10898  HB  ILE A 715      86.687  18.193  35.323  1.00 86.600          H  
ATOM  10899 1HG1 ILE A 715      85.444  20.003  36.299  1.00 86.600          H  
ATOM  10900 2HG1 ILE A 715      84.460  18.570  36.327  1.00 86.600          H  
ATOM  10901 1HG2 ILE A 715      85.514  16.327  36.344  1.00 86.600          H  
ATOM  10902 2HG2 ILE A 715      87.241  16.110  36.547  1.00 86.600          H  
ATOM  10903 3HG2 ILE A 715      86.264  16.651  37.905  1.00 86.600          H  
ATOM  10904 1HD1 ILE A 715      84.124  19.851  38.325  1.00 86.600          H  
ATOM  10905 2HD1 ILE A 715      84.845  18.284  38.724  1.00 86.600          H  
ATOM  10906 3HD1 ILE A 715      85.836  19.754  38.731  1.00 86.600          H  
ATOM  10907  N   LYS A 716      89.515  17.273  37.810  1.00 52.190          N  
ATOM  10908  CA  LYS A 716      90.666  16.392  37.814  1.00 52.190          C  
ATOM  10909  C   LYS A 716      90.471  15.155  36.954  1.00 51.800          C  
ATOM  10910  O   LYS A 716      89.410  14.531  36.960  1.00 52.090          O  
ATOM  10911  CB  LYS A 716      90.982  15.966  39.252  1.00 73.070          C  
ATOM  10912  CG  LYS A 716      92.249  15.107  39.421  1.00 73.070          C  
ATOM  10913  CD  LYS A 716      92.528  14.802  40.896  1.00 73.070          C  
ATOM  10914  CE  LYS A 716      93.776  13.935  41.064  1.00 73.070          C  
ATOM  10915  NZ  LYS A 716      94.057  13.635  42.501  1.00 73.070          N  
ATOM  10916  H   LYS A 716      89.028  17.422  38.682  1.00 62.630          H  
ATOM  10917  HA  LYS A 716      91.517  16.943  37.413  1.00 62.630          H  
ATOM  10918 1HB  LYS A 716      91.092  16.855  39.874  1.00 87.680          H  
ATOM  10919 2HB  LYS A 716      90.141  15.393  39.647  1.00 87.680          H  
ATOM  10920 1HG  LYS A 716      92.125  14.162  38.898  1.00 87.680          H  
ATOM  10921 2HG  LYS A 716      93.104  15.626  38.993  1.00 87.680          H  
ATOM  10922 1HD  LYS A 716      92.664  15.733  41.448  1.00 87.680          H  
ATOM  10923 2HD  LYS A 716      91.675  14.270  41.318  1.00 87.680          H  
ATOM  10924 1HE  LYS A 716      93.633  12.996  40.528  1.00 87.680          H  
ATOM  10925 2HE  LYS A 716      94.633  14.455  40.638  1.00 87.680          H  
ATOM  10926 1HZ  LYS A 716      94.887  13.061  42.572  1.00 87.680          H  
ATOM  10927 2HZ  LYS A 716      94.204  14.499  43.006  1.00 87.680          H  
ATOM  10928 3HZ  LYS A 716      93.274  13.141  42.905  1.00 87.680          H  
ATOM  10929  N   VAL A 717      91.525  14.774  36.254  1.00 51.210          N  
ATOM  10930  CA  VAL A 717      91.498  13.565  35.460  1.00 50.850          C  
ATOM  10931  C   VAL A 717      92.220  12.508  36.276  1.00 51.100          C  
ATOM  10932  O   VAL A 717      93.333  12.730  36.746  1.00 51.260          O  
ATOM  10933  CB  VAL A 717      92.153  13.821  34.068  1.00 71.330          C  
ATOM  10934  CG1 VAL A 717      93.593  14.336  34.211  1.00 71.330          C  
ATOM  10935  CG2 VAL A 717      92.132  12.549  33.241  1.00 71.330          C  
ATOM  10936  H   VAL A 717      92.356  15.344  36.294  1.00 61.450          H  
ATOM  10937  HA  VAL A 717      90.468  13.249  35.315  1.00 61.020          H  
ATOM  10938  HB  VAL A 717      91.588  14.595  33.559  1.00 85.600          H  
ATOM  10939 1HG1 VAL A 717      94.002  14.526  33.219  1.00 85.600          H  
ATOM  10940 2HG1 VAL A 717      93.602  15.256  34.781  1.00 85.600          H  
ATOM  10941 3HG1 VAL A 717      94.218  13.599  34.706  1.00 85.600          H  
ATOM  10942 1HG2 VAL A 717      92.569  12.741  32.264  1.00 85.600          H  
ATOM  10943 2HG2 VAL A 717      92.715  11.793  33.735  1.00 85.600          H  
ATOM  10944 3HG2 VAL A 717      91.124  12.200  33.116  1.00 85.600          H  
ATOM  10945  N   LEU A 718      91.573  11.365  36.470  1.00 51.170          N  
ATOM  10946  CA  LEU A 718      92.134  10.322  37.323  1.00 51.410          C  
ATOM  10947  C   LEU A 718      92.902   9.268  36.529  1.00 50.890          C  
ATOM  10948  O   LEU A 718      93.434   8.311  37.092  1.00 51.080          O  
ATOM  10949  CB  LEU A 718      90.994   9.639  38.072  1.00 71.880          C  
ATOM  10950  CG  LEU A 718      90.047  10.579  38.900  1.00 71.880          C  
ATOM  10951  CD1 LEU A 718      88.934   9.743  39.504  1.00 71.880          C  
ATOM  10952  CD2 LEU A 718      90.820  11.325  39.967  1.00 71.880          C  
ATOM  10953  H   LEU A 718      90.659  11.239  36.056  1.00 61.400          H  
ATOM  10954  HA  LEU A 718      92.829  10.776  38.024  1.00 61.690          H  
ATOM  10955 1HB  LEU A 718      90.431   9.070  37.386  1.00 86.250          H  
ATOM  10956 2HB  LEU A 718      91.440   8.941  38.780  1.00 86.250          H  
ATOM  10957  HG  LEU A 718      89.587  11.310  38.231  1.00 86.250          H  
ATOM  10958 1HD1 LEU A 718      88.256  10.388  40.061  1.00 86.250          H  
ATOM  10959 2HD1 LEU A 718      88.380   9.242  38.711  1.00 86.250          H  
ATOM  10960 3HD1 LEU A 718      89.359   9.000  40.176  1.00 86.250          H  
ATOM  10961 1HD2 LEU A 718      90.140  11.974  40.519  1.00 86.250          H  
ATOM  10962 2HD2 LEU A 718      91.282  10.614  40.652  1.00 86.250          H  
ATOM  10963 3HD2 LEU A 718      91.586  11.930  39.506  1.00 86.250          H  
ATOM  10964  N   GLY A 719      92.933   9.437  35.219  1.00 50.250          N  
ATOM  10965  CA  GLY A 719      93.591   8.522  34.302  1.00 49.710          C  
ATOM  10966  C   GLY A 719      93.093   8.734  32.879  1.00 49.330          C  
ATOM  10967  O   GLY A 719      92.174   9.532  32.646  1.00 49.560          O  
ATOM  10968  H   GLY A 719      92.478  10.255  34.852  1.00 60.300          H  
ATOM  10969 1HA  GLY A 719      94.670   8.678  34.342  1.00 59.650          H  
ATOM  10970 2HA  GLY A 719      93.401   7.494  34.611  1.00 59.650          H  
ATOM  10971  N   SER A 720      93.710   8.031  31.937  1.00 48.760          N  
ATOM  10972  CA  SER A 720      93.352   8.136  30.530  1.00 48.360          C  
ATOM  10973  C   SER A 720      93.778   6.889  29.768  1.00 48.040          C  
ATOM  10974  O   SER A 720      94.592   6.094  30.254  1.00 47.870          O  
ATOM  10975  CB  SER A 720      94.004   9.358  29.910  1.00 67.860          C  
ATOM  10976  OG  SER A 720      95.400   9.221  29.858  1.00 67.860          O  
ATOM  10977  H   SER A 720      94.459   7.402  32.193  1.00 58.510          H  
ATOM  10978  HA  SER A 720      92.270   8.227  30.451  1.00 58.030          H  
ATOM  10979 1HB  SER A 720      93.611   9.504  28.903  1.00 81.440          H  
ATOM  10980 2HB  SER A 720      93.744  10.241  30.492  1.00 81.440          H  
ATOM  10981  HG  SER A 720      95.728  10.029  29.462  1.00 81.440          H  
ATOM  10982  N   GLY A 721      93.238   6.728  28.560  1.00 47.950          N  
ATOM  10983  CA  GLY A 721      93.602   5.599  27.712  1.00 47.640          C  
ATOM  10984  C   GLY A 721      92.880   5.599  26.366  1.00 47.870          C  
ATOM  10985  O   GLY A 721      92.598   6.649  25.782  1.00 48.000          O  
ATOM  10986  H   GLY A 721      92.533   7.407  28.261  1.00 57.540          H  
ATOM  10987 1HA  GLY A 721      94.679   5.616  27.545  1.00 57.170          H  
ATOM  10988 2HA  GLY A 721      93.384   4.673  28.242  1.00 57.170          H  
ATOM  10989  N   ALA A 722      92.605   4.393  25.863  1.00 47.960          N  
ATOM  10990  CA  ALA A 722      91.977   4.165  24.556  1.00 48.260          C  
ATOM  10991  C   ALA A 722      90.608   4.816  24.437  1.00 49.080          C  
ATOM  10992  O   ALA A 722      90.136   5.103  23.338  1.00 49.400          O  
ATOM  10993  CB  ALA A 722      91.824   2.674  24.305  1.00 67.440          C  
ATOM  10994  H   ALA A 722      92.870   3.586  26.411  1.00 57.550          H  
ATOM  10995  HA  ALA A 722      92.623   4.597  23.791  1.00 57.910          H  
ATOM  10996 1HB  ALA A 722      91.385   2.516  23.320  1.00 80.930          H  
ATOM  10997 2HB  ALA A 722      92.801   2.194  24.347  1.00 80.930          H  
ATOM  10998 3HB  ALA A 722      91.174   2.245  25.061  1.00 80.930          H  
ATOM  10999  N   PHE A 723      89.959   5.019  25.572  1.00 49.500          N  
ATOM  11000  CA  PHE A 723      88.622   5.565  25.608  1.00 50.360          C  
ATOM  11001  C   PHE A 723      88.588   7.033  26.048  1.00 50.370          C  
ATOM  11002  O   PHE A 723      87.526   7.554  26.409  1.00 51.070          O  
ATOM  11003  CB  PHE A 723      87.786   4.690  26.527  1.00 70.160          C  
ATOM  11004  CG  PHE A 723      87.833   3.267  26.057  1.00 70.160          C  
ATOM  11005  CD1 PHE A 723      88.563   2.321  26.768  1.00 70.160          C  
ATOM  11006  CD2 PHE A 723      87.208   2.875  24.887  1.00 70.160          C  
ATOM  11007  CE1 PHE A 723      88.654   1.024  26.324  1.00 70.160          C  
ATOM  11008  CE2 PHE A 723      87.302   1.577  24.442  1.00 70.160          C  
ATOM  11009  CZ  PHE A 723      88.027   0.652  25.161  1.00 70.160          C  
ATOM  11010  H   PHE A 723      90.415   4.768  26.434  1.00 59.400          H  
ATOM  11011  HA  PHE A 723      88.207   5.509  24.601  1.00 60.430          H  
ATOM  11012 1HB  PHE A 723      88.167   4.741  27.544  1.00 84.190          H  
ATOM  11013 2HB  PHE A 723      86.752   5.024  26.530  1.00 84.190          H  
ATOM  11014  HD1 PHE A 723      89.068   2.614  27.686  1.00 84.190          H  
ATOM  11015  HD2 PHE A 723      86.642   3.607  24.309  1.00 84.190          H  
ATOM  11016  HE1 PHE A 723      89.229   0.291  26.891  1.00 84.190          H  
ATOM  11017  HE2 PHE A 723      86.808   1.281  23.517  1.00 84.190          H  
ATOM  11018  HZ  PHE A 723      88.102  -0.375  24.807  1.00 84.190          H  
ATOM  11019  N   GLY A 724      89.740   7.710  25.998  1.00 49.580          N  
ATOM  11020  CA  GLY A 724      89.817   9.121  26.358  1.00 49.510          C  
ATOM  11021  C   GLY A 724      90.205   9.371  27.808  1.00 49.560          C  
ATOM  11022  O   GLY A 724      90.959   8.607  28.421  1.00 50.480          O  
ATOM  11023  H   GLY A 724      90.599   7.236  25.703  1.00 59.500          H  
ATOM  11024 1HA  GLY A 724      90.548   9.605  25.710  1.00 59.410          H  
ATOM  11025 2HA  GLY A 724      88.860   9.598  26.151  1.00 59.410          H  
ATOM  11026  N   THR A 725      89.762  10.506  28.337  1.00 48.560          N  
ATOM  11027  CA  THR A 725      90.159  10.958  29.662  1.00 48.440          C  
ATOM  11028  C   THR A 725      89.024  10.890  30.671  1.00 49.200          C  
ATOM  11029  O   THR A 725      87.941  11.448  30.444  1.00 49.670          O  
ATOM  11030  CB  THR A 725      90.605  12.403  29.562  1.00 67.860          C  
ATOM  11031  OG1 THR A 725      89.525  13.136  28.991  1.00 67.860          O  
ATOM  11032  CG2 THR A 725      91.829  12.545  28.702  1.00 67.860          C  
ATOM  11033  H   THR A 725      89.139  11.097  27.801  1.00 58.270          H  
ATOM  11034  HA  THR A 725      90.978  10.337  30.024  1.00 58.130          H  
ATOM  11035  HB  THR A 725      90.810  12.787  30.553  1.00 81.440          H  
ATOM  11036  HG1 THR A 725      88.735  13.022  29.558  1.00 81.440          H  
ATOM  11037 1HG2 THR A 725      92.103  13.597  28.642  1.00 81.440          H  
ATOM  11038 2HG2 THR A 725      92.643  11.981  29.136  1.00 81.440          H  
ATOM  11039 3HG2 THR A 725      91.621  12.171  27.702  1.00 81.440          H  
ATOM  11040  N   VAL A 726      89.357  10.372  31.854  1.00 49.360          N  
ATOM  11041  CA  VAL A 726      88.435  10.129  32.958  1.00 50.140          C  
ATOM  11042  C   VAL A 726      87.649  11.309  33.474  1.00 50.520          C  
ATOM  11043  O   VAL A 726      86.508  11.115  33.891  1.00 51.310          O  
ATOM  11044  CB  VAL A 726      89.155   9.456  34.142  1.00 69.880          C  
ATOM  11045  CG1 VAL A 726      88.226   9.413  35.394  1.00 69.880          C  
ATOM  11046  CG2 VAL A 726      89.530   8.041  33.741  1.00 69.880          C  
ATOM  11047  H   VAL A 726      90.316  10.014  31.953  1.00 59.230          H  
ATOM  11048  HA  VAL A 726      87.708   9.402  32.594  1.00 60.170          H  
ATOM  11049  HB  VAL A 726      90.056  10.006  34.387  1.00 83.860          H  
ATOM  11050 1HG1 VAL A 726      88.714   8.911  36.185  1.00 83.860          H  
ATOM  11051 2HG1 VAL A 726      87.959  10.414  35.733  1.00 83.860          H  
ATOM  11052 3HG1 VAL A 726      87.315   8.862  35.150  1.00 83.860          H  
ATOM  11053 1HG2 VAL A 726      90.052   7.556  34.566  1.00 83.860          H  
ATOM  11054 2HG2 VAL A 726      88.628   7.481  33.499  1.00 83.860          H  
ATOM  11055 3HG2 VAL A 726      90.175   8.060  32.872  1.00 83.860          H  
ATOM  11056  N   TYR A 727      88.235  12.501  33.518  1.00 49.980          N  
ATOM  11057  CA  TYR A 727      87.554  13.669  34.084  1.00 50.280          C  
ATOM  11058  C   TYR A 727      86.115  13.800  33.568  1.00 50.870          C  
ATOM  11059  O   TYR A 727      85.258  14.347  34.263  1.00 51.460          O  
ATOM  11060  CB  TYR A 727      88.281  14.979  33.740  1.00 70.270          C  
ATOM  11061  CG  TYR A 727      87.883  15.555  32.419  1.00 70.270          C  
ATOM  11062  CD1 TYR A 727      86.845  16.489  32.388  1.00 70.270          C  
ATOM  11063  CD2 TYR A 727      88.494  15.168  31.256  1.00 70.270          C  
ATOM  11064  CE1 TYR A 727      86.416  17.017  31.205  1.00 70.270          C  
ATOM  11065  CE2 TYR A 727      88.067  15.708  30.056  1.00 70.270          C  
ATOM  11066  CZ  TYR A 727      87.027  16.622  30.032  1.00 70.270          C  
ATOM  11067  OH  TYR A 727      86.601  17.145  28.835  1.00 70.270          O  
ATOM  11068  H   TYR A 727      89.166  12.602  33.142  1.00 59.980          H  
ATOM  11069  HA  TYR A 727      87.523  13.560  35.170  1.00 60.340          H  
ATOM  11070 1HB  TYR A 727      88.095  15.721  34.500  1.00 84.330          H  
ATOM  11071 2HB  TYR A 727      89.335  14.810  33.722  1.00 84.330          H  
ATOM  11072  HD1 TYR A 727      86.374  16.789  33.314  1.00 84.330          H  
ATOM  11073  HD2 TYR A 727      89.303  14.447  31.280  1.00 84.330          H  
ATOM  11074  HE1 TYR A 727      85.601  17.741  31.193  1.00 84.330          H  
ATOM  11075  HE2 TYR A 727      88.539  15.406  29.122  1.00 84.330          H  
ATOM  11076  HH  TYR A 727      87.135  16.785  28.122  1.00 84.330          H  
ATOM  11077  N   LYS A 728      85.803  13.324  32.344  1.00 50.760          N  
ATOM  11078  CA  LYS A 728      84.454  13.497  31.812  1.00 51.290          C  
ATOM  11079  C   LYS A 728      83.401  12.799  32.678  1.00 52.100          C  
ATOM  11080  O   LYS A 728      82.237  13.199  32.709  1.00 52.720          O  
ATOM  11081  CB  LYS A 728      84.369  12.985  30.372  1.00 71.590          C  
ATOM  11082  CG  LYS A 728      84.502  11.459  30.213  1.00 71.590          C  
ATOM  11083  CD  LYS A 728      84.496  11.040  28.742  1.00 71.590          C  
ATOM  11084  CE  LYS A 728      84.640   9.521  28.589  1.00 71.590          C  
ATOM  11085  NZ  LYS A 728      84.659   9.101  27.153  1.00 71.590          N  
ATOM  11086  H   LYS A 728      86.505  12.824  31.786  1.00 60.910          H  
ATOM  11087  HA  LYS A 728      84.234  14.559  31.798  1.00 61.550          H  
ATOM  11088 1HB  LYS A 728      83.412  13.285  29.943  1.00 85.910          H  
ATOM  11089 2HB  LYS A 728      85.156  13.454  29.782  1.00 85.910          H  
ATOM  11090 1HG  LYS A 728      85.421  11.114  30.688  1.00 85.910          H  
ATOM  11091 2HG  LYS A 728      83.660  10.969  30.699  1.00 85.910          H  
ATOM  11092 1HD  LYS A 728      83.566  11.365  28.274  1.00 85.910          H  
ATOM  11093 2HD  LYS A 728      85.332  11.521  28.229  1.00 85.910          H  
ATOM  11094 1HE  LYS A 728      85.573   9.206  29.059  1.00 85.910          H  
ATOM  11095 2HE  LYS A 728      83.807   9.030  29.089  1.00 85.910          H  
ATOM  11096 1HZ  LYS A 728      84.759   8.093  27.097  1.00 85.910          H  
ATOM  11097 2HZ  LYS A 728      83.798   9.375  26.707  1.00 85.910          H  
ATOM  11098 3HZ  LYS A 728      85.438   9.546  26.682  1.00 85.910          H  
ATOM  11099  N   GLY A 729      83.813  11.772  33.430  1.00 52.090          N  
ATOM  11100  CA  GLY A 729      82.920  11.000  34.277  1.00 52.820          C  
ATOM  11101  C   GLY A 729      82.664  11.675  35.622  1.00 53.270          C  
ATOM  11102  O   GLY A 729      81.865  11.196  36.421  1.00 54.150          O  
ATOM  11103  H   GLY A 729      84.800  11.506  33.410  1.00 62.510          H  
ATOM  11104 1HA  GLY A 729      81.972  10.849  33.759  1.00 63.380          H  
ATOM  11105 2HA  GLY A 729      83.352  10.015  34.445  1.00 63.380          H  
ATOM  11106  N   LEU A 730      83.369  12.779  35.869  1.00 52.670          N  
ATOM  11107  CA  LEU A 730      83.226  13.549  37.093  1.00 53.000          C  
ATOM  11108  C   LEU A 730      82.522  14.848  36.684  1.00 53.190          C  
ATOM  11109  O   LEU A 730      81.572  15.306  37.341  1.00 53.800          O  
ATOM  11110  CB  LEU A 730      84.622  13.860  37.670  1.00 74.070          C  
ATOM  11111  CG  LEU A 730      85.340  12.797  38.577  1.00 74.070          C  
ATOM  11112  CD1 LEU A 730      85.552  11.482  37.815  1.00 74.070          C  
ATOM  11113  CD2 LEU A 730      86.711  13.362  38.982  1.00 74.070          C  
ATOM  11114  H   LEU A 730      84.022  13.108  35.168  1.00 63.200          H  
ATOM  11115  HA  LEU A 730      82.619  13.009  37.813  1.00 63.600          H  
ATOM  11116 1HB  LEU A 730      85.285  14.035  36.833  1.00 88.880          H  
ATOM  11117 2HB  LEU A 730      84.544  14.781  38.245  1.00 88.880          H  
ATOM  11118  HG  LEU A 730      84.740  12.596  39.466  1.00 88.880          H  
ATOM  11119 1HD1 LEU A 730      86.071  10.773  38.456  1.00 88.880          H  
ATOM  11120 2HD1 LEU A 730      84.601  11.059  37.531  1.00 88.880          H  
ATOM  11121 3HD1 LEU A 730      86.150  11.671  36.923  1.00 88.880          H  
ATOM  11122 1HD2 LEU A 730      87.232  12.644  39.614  1.00 88.880          H  
ATOM  11123 2HD2 LEU A 730      87.309  13.550  38.086  1.00 88.880          H  
ATOM  11124 3HD2 LEU A 730      86.578  14.292  39.530  1.00 88.880          H  
ATOM  11125  N   TRP A 731      83.004  15.406  35.569  1.00 52.660          N  
ATOM  11126  CA  TRP A 731      82.537  16.630  34.948  1.00 52.700          C  
ATOM  11127  C   TRP A 731      81.127  16.584  34.391  1.00 53.500          C  
ATOM  11128  O   TRP A 731      80.376  17.531  34.628  1.00 53.880          O  
ATOM  11129  CB  TRP A 731      83.539  17.082  33.890  1.00 73.760          C  
ATOM  11130  CG  TRP A 731      83.104  18.232  33.086  1.00 73.760          C  
ATOM  11131  CD1 TRP A 731      83.089  19.550  33.431  1.00 73.760          C  
ATOM  11132  CD2 TRP A 731      82.660  18.170  31.721  1.00 73.760          C  
ATOM  11133  NE1 TRP A 731      82.626  20.299  32.376  1.00 73.760          N  
ATOM  11134  CE2 TRP A 731      82.363  19.466  31.330  1.00 73.760          C  
ATOM  11135  CE3 TRP A 731      82.502  17.134  30.822  1.00 73.760          C  
ATOM  11136  CZ2 TRP A 731      81.895  19.748  30.063  1.00 73.760          C  
ATOM  11137  CZ3 TRP A 731      82.038  17.407  29.559  1.00 73.760          C  
ATOM  11138  CH2 TRP A 731      81.737  18.683  29.185  1.00 73.760          C  
ATOM  11139  H   TRP A 731      83.796  14.959  35.123  1.00 63.190          H  
ATOM  11140  HA  TRP A 731      82.539  17.397  35.718  1.00 63.240          H  
ATOM  11141 1HB  TRP A 731      84.464  17.339  34.359  1.00 88.520          H  
ATOM  11142 2HB  TRP A 731      83.739  16.263  33.231  1.00 88.520          H  
ATOM  11143  HD1 TRP A 731      83.387  19.949  34.406  1.00 88.520          H  
ATOM  11144  HE1 TRP A 731      82.498  21.296  32.360  1.00 88.520          H  
ATOM  11145  HE3 TRP A 731      82.737  16.125  31.108  1.00 88.520          H  
ATOM  11146  HZ2 TRP A 731      81.658  20.762  29.749  1.00 88.520          H  
ATOM  11147  HZ3 TRP A 731      81.916  16.575  28.867  1.00 88.520          H  
ATOM  11148  HH2 TRP A 731      81.371  18.871  28.177  1.00 88.520          H  
ATOM  11149  N   ILE A 732      80.728  15.539  33.648  1.00 53.770          N  
ATOM  11150  CA  ILE A 732      79.374  15.591  33.133  1.00 54.520          C  
ATOM  11151  C   ILE A 732      78.358  15.571  34.287  1.00 55.370          C  
ATOM  11152  O   ILE A 732      77.462  16.413  34.280  1.00 55.780          O  
ATOM  11153  CB  ILE A 732      79.082  14.485  32.082  1.00 76.030          C  
ATOM  11154  CG1 ILE A 732      79.902  14.784  30.834  1.00 76.030          C  
ATOM  11155  CG2 ILE A 732      77.559  14.443  31.793  1.00 76.030          C  
ATOM  11156  CD1 ILE A 732      79.981  13.674  29.823  1.00 76.030          C  
ATOM  11157  H   ILE A 732      81.343  14.756  33.416  1.00 64.520          H  
ATOM  11158  HA  ILE A 732      79.254  16.534  32.610  1.00 65.420          H  
ATOM  11159  HB  ILE A 732      79.417  13.533  32.418  1.00 91.230          H  
ATOM  11160 1HG1 ILE A 732      79.502  15.674  30.353  1.00 91.230          H  
ATOM  11161 2HG1 ILE A 732      80.897  14.979  31.152  1.00 91.230          H  
ATOM  11162 1HG2 ILE A 732      77.346  13.686  31.050  1.00 91.230          H  
ATOM  11163 2HG2 ILE A 732      77.002  14.202  32.698  1.00 91.230          H  
ATOM  11164 3HG2 ILE A 732      77.228  15.417  31.422  1.00 91.230          H  
ATOM  11165 1HD1 ILE A 732      80.613  13.993  28.994  1.00 91.230          H  
ATOM  11166 2HD1 ILE A 732      80.423  12.789  30.293  1.00 91.230          H  
ATOM  11167 3HD1 ILE A 732      78.996  13.433  29.446  1.00 91.230          H  
ATOM  11168  N   PRO A 733      78.416  14.661  35.290  1.00 55.660          N  
ATOM  11169  CA  PRO A 733      77.504  14.664  36.425  1.00 56.380          C  
ATOM  11170  C   PRO A 733      77.384  16.044  37.084  1.00 56.350          C  
ATOM  11171  O   PRO A 733      76.282  16.433  37.474  1.00 56.910          O  
ATOM  11172  CB  PRO A 733      78.152  13.643  37.357  1.00 84.570          C  
ATOM  11173  CG  PRO A 733      78.805  12.665  36.423  1.00 84.570          C  
ATOM  11174  CD  PRO A 733      79.364  13.515  35.305  1.00 84.570          C  
ATOM  11175  HA  PRO A 733      76.521  14.323  36.081  1.00 67.660          H  
ATOM  11176 1HB  PRO A 733      78.875  14.141  38.021  1.00101.480          H  
ATOM  11177 2HB  PRO A 733      77.385  13.181  37.999  1.00101.480          H  
ATOM  11178 1HG  PRO A 733      79.603  12.118  36.960  1.00101.480          H  
ATOM  11179 2HG  PRO A 733      78.088  11.916  36.078  1.00101.480          H  
ATOM  11180 1HD  PRO A 733      80.358  13.810  35.541  1.00101.480          H  
ATOM  11181 2HD  PRO A 733      79.315  12.927  34.413  1.00101.480          H  
ATOM  11182  N   GLU A 734      78.485  16.811  37.154  1.00 55.690          N  
ATOM  11183  CA  GLU A 734      78.382  18.146  37.717  1.00 55.670          C  
ATOM  11184  C   GLU A 734      77.730  19.086  36.714  1.00 55.860          C  
ATOM  11185  O   GLU A 734      76.823  19.845  37.062  1.00 56.280          O  
ATOM  11186  CB  GLU A 734      79.766  18.689  38.102  1.00 77.950          C  
ATOM  11187  CG  GLU A 734      80.430  17.966  39.266  1.00 77.950          C  
ATOM  11188  CD  GLU A 734      79.692  18.122  40.561  1.00 77.950          C  
ATOM  11189  OE1 GLU A 734      79.464  19.234  40.968  1.00 77.950          O  
ATOM  11190  OE2 GLU A 734      79.347  17.122  41.139  1.00 77.950          O  
ATOM  11191  H   GLU A 734      79.413  16.438  36.915  1.00 66.830          H  
ATOM  11192  HA  GLU A 734      77.756  18.105  38.613  1.00 66.800          H  
ATOM  11193 1HB  GLU A 734      80.432  18.604  37.241  1.00 93.540          H  
ATOM  11194 2HB  GLU A 734      79.687  19.747  38.353  1.00 93.540          H  
ATOM  11195 1HG  GLU A 734      80.495  16.907  39.029  1.00 93.540          H  
ATOM  11196 2HG  GLU A 734      81.445  18.348  39.376  1.00 93.540          H  
ATOM  11197  N   GLY A 735      78.127  18.983  35.437  1.00 55.630          N  
ATOM  11198  CA  GLY A 735      77.623  19.834  34.368  1.00 55.810          C  
ATOM  11199  C   GLY A 735      76.101  19.766  34.273  1.00 56.270          C  
ATOM  11200  O   GLY A 735      75.419  20.791  34.163  1.00 56.530          O  
ATOM  11201  H   GLY A 735      78.868  18.317  35.205  1.00 66.760          H  
ATOM  11202 1HA  GLY A 735      77.972  20.852  34.494  1.00 66.970          H  
ATOM  11203 2HA  GLY A 735      78.051  19.481  33.428  1.00 66.970          H  
ATOM  11204  N   GLU A 736      75.568  18.563  34.455  1.00 56.400          N  
ATOM  11205  CA  GLU A 736      74.136  18.274  34.413  1.00 56.870          C  
ATOM  11206  C   GLU A 736      73.326  18.973  35.511  1.00 57.300          C  
ATOM  11207  O   GLU A 736      72.095  19.020  35.447  1.00 57.720          O  
ATOM  11208  CB  GLU A 736      73.898  16.758  34.411  1.00 79.430          C  
ATOM  11209  CG  GLU A 736      74.288  16.091  33.074  1.00 79.430          C  
ATOM  11210  CD  GLU A 736      73.364  16.511  31.951  1.00 79.430          C  
ATOM  11211  OE1 GLU A 736      72.191  16.227  32.044  1.00 79.430          O  
ATOM  11212  OE2 GLU A 736      73.806  17.183  31.032  1.00 79.430          O  
ATOM  11213  H   GLU A 736      76.222  17.778  34.553  1.00 67.680          H  
ATOM  11214  HA  GLU A 736      73.764  18.646  33.464  1.00 68.240          H  
ATOM  11215 1HB  GLU A 736      74.495  16.300  35.206  1.00 95.320          H  
ATOM  11216 2HB  GLU A 736      72.850  16.547  34.616  1.00 95.320          H  
ATOM  11217 1HG  GLU A 736      75.303  16.385  32.820  1.00 95.320          H  
ATOM  11218 2HG  GLU A 736      74.267  15.008  33.187  1.00 95.320          H  
ATOM  11219  N   LYS A 737      73.993  19.431  36.569  1.00 57.220          N  
ATOM  11220  CA  LYS A 737      73.323  20.107  37.664  1.00 57.600          C  
ATOM  11221  C   LYS A 737      73.571  21.617  37.618  1.00 57.650          C  
ATOM  11222  O   LYS A 737      72.647  22.409  37.815  1.00 57.990          O  
ATOM  11223  CB  LYS A 737      73.822  19.539  38.990  1.00 80.490          C  
ATOM  11224  CG  LYS A 737      73.428  18.088  39.229  1.00 80.490          C  
ATOM  11225  CD  LYS A 737      73.966  17.578  40.557  1.00 80.490          C  
ATOM  11226  CE  LYS A 737      73.596  16.121  40.783  1.00 80.490          C  
ATOM  11227  NZ  LYS A 737      74.163  15.598  42.060  1.00 80.490          N  
ATOM  11228  H   LYS A 737      75.011  19.358  36.588  1.00 68.660          H  
ATOM  11229  HA  LYS A 737      72.251  19.937  37.578  1.00 69.120          H  
ATOM  11230 1HB  LYS A 737      74.914  19.593  39.013  1.00 96.590          H  
ATOM  11231 2HB  LYS A 737      73.443  20.143  39.813  1.00 96.590          H  
ATOM  11232 1HG  LYS A 737      72.344  17.997  39.213  1.00 96.590          H  
ATOM  11233 2HG  LYS A 737      73.839  17.474  38.422  1.00 96.590          H  
ATOM  11234 1HD  LYS A 737      75.058  17.668  40.559  1.00 96.590          H  
ATOM  11235 2HD  LYS A 737      73.566  18.181  41.371  1.00 96.590          H  
ATOM  11236 1HE  LYS A 737      72.511  16.028  40.812  1.00 96.590          H  
ATOM  11237 2HE  LYS A 737      73.981  15.525  39.954  1.00 96.590          H  
ATOM  11238 1HZ  LYS A 737      73.900  14.629  42.176  1.00 96.590          H  
ATOM  11239 2HZ  LYS A 737      75.173  15.673  42.031  1.00 96.590          H  
ATOM  11240 3HZ  LYS A 737      73.806  16.137  42.836  1.00 96.590          H  
ATOM  11241  N   VAL A 738      74.820  22.019  37.345  1.00 57.320          N  
ATOM  11242  CA  VAL A 738      75.207  23.443  37.334  1.00 57.330          C  
ATOM  11243  C   VAL A 738      74.610  24.203  36.159  1.00 57.260          C  
ATOM  11244  O   VAL A 738      74.418  25.431  36.216  1.00 57.350          O  
ATOM  11245  CB  VAL A 738      76.739  23.618  37.305  1.00 80.260          C  
ATOM  11246  CG1 VAL A 738      77.368  22.972  38.532  1.00 80.260          C  
ATOM  11247  CG2 VAL A 738      77.286  23.032  36.080  1.00 80.260          C  
ATOM  11248  H   VAL A 738      75.526  21.299  37.180  1.00 68.780          H  
ATOM  11249  HA  VAL A 738      74.837  23.893  38.254  1.00 68.800          H  
ATOM  11250  HB  VAL A 738      76.980  24.660  37.322  1.00 96.310          H  
ATOM  11251 1HG1 VAL A 738      78.440  23.114  38.507  1.00 96.310          H  
ATOM  11252 2HG1 VAL A 738      76.968  23.428  39.431  1.00 96.310          H  
ATOM  11253 3HG1 VAL A 738      77.150  21.909  38.547  1.00 96.310          H  
ATOM  11254 1HG2 VAL A 738      78.331  23.142  36.082  1.00 96.310          H  
ATOM  11255 2HG2 VAL A 738      77.039  22.014  36.077  1.00 96.310          H  
ATOM  11256 3HG2 VAL A 738      76.894  23.501  35.194  1.00 96.310          H  
ATOM  11257  N   LYS A 739      74.322  23.482  35.078  1.00 57.090          N  
ATOM  11258  CA  LYS A 739      73.747  24.117  33.933  1.00 57.030          C  
ATOM  11259  C   LYS A 739      72.343  24.620  34.183  1.00 57.360          C  
ATOM  11260  O   LYS A 739      71.903  25.542  33.499  1.00 57.530          O  
ATOM  11261  CB  LYS A 739      73.747  23.176  32.718  1.00 79.870          C  
ATOM  11262  CG  LYS A 739      72.711  22.036  32.767  1.00 79.870          C  
ATOM  11263  CD  LYS A 739      72.826  21.104  31.548  1.00 79.870          C  
ATOM  11264  CE  LYS A 739      71.688  20.077  31.518  1.00 79.870          C  
ATOM  11265  NZ  LYS A 739      71.818  19.099  30.380  1.00 79.870          N  
ATOM  11266  H   LYS A 739      74.577  22.489  35.020  1.00 68.510          H  
ATOM  11267  HA  LYS A 739      74.333  24.979  33.727  1.00 68.440          H  
ATOM  11268 1HB  LYS A 739      73.608  23.738  31.816  1.00 95.840          H  
ATOM  11269 2HB  LYS A 739      74.728  22.713  32.640  1.00 95.840          H  
ATOM  11270 1HG  LYS A 739      72.849  21.453  33.679  1.00 95.840          H  
ATOM  11271 2HG  LYS A 739      71.712  22.455  32.772  1.00 95.840          H  
ATOM  11272 1HD  LYS A 739      72.809  21.696  30.632  1.00 95.840          H  
ATOM  11273 2HD  LYS A 739      73.779  20.565  31.597  1.00 95.840          H  
ATOM  11274 1HE  LYS A 739      71.672  19.526  32.459  1.00 95.840          H  
ATOM  11275 2HE  LYS A 739      70.745  20.614  31.409  1.00 95.840          H  
ATOM  11276 1HZ  LYS A 739      71.043  18.452  30.411  1.00 95.840          H  
ATOM  11277 2HZ  LYS A 739      71.823  19.579  29.499  1.00 95.840          H  
ATOM  11278 3HZ  LYS A 739      72.691  18.551  30.482  1.00 95.840          H  
ATOM  11279  N   ILE A 740      71.633  24.082  35.173  1.00 57.490          N  
ATOM  11280  CA  ILE A 740      70.275  24.522  35.339  1.00 57.880          C  
ATOM  11281  C   ILE A 740      70.172  25.924  35.957  1.00 58.130          C  
ATOM  11282  O   ILE A 740      69.484  26.762  35.378  1.00 58.340          O  
ATOM  11283  CB  ILE A 740      69.466  23.441  36.078  1.00 80.880          C  
ATOM  11284  CG1 ILE A 740      69.390  22.204  35.144  1.00 80.880          C  
ATOM  11285  CG2 ILE A 740      68.067  23.989  36.448  1.00 80.880          C  
ATOM  11286  CD1 ILE A 740      68.920  20.941  35.801  1.00 80.880          C  
ATOM  11287  H   ILE A 740      72.015  23.370  35.808  1.00 68.990          H  
ATOM  11288  HA  ILE A 740      69.835  24.587  34.347  1.00 69.460          H  
ATOM  11289  HB  ILE A 740      69.988  23.108  36.962  1.00 97.050          H  
ATOM  11290 1HG1 ILE A 740      68.724  22.431  34.317  1.00 97.050          H  
ATOM  11291 2HG1 ILE A 740      70.381  22.006  34.745  1.00 97.050          H  
ATOM  11292 1HG2 ILE A 740      67.491  23.227  36.954  1.00 97.050          H  
ATOM  11293 2HG2 ILE A 740      68.164  24.849  37.112  1.00 97.050          H  
ATOM  11294 3HG2 ILE A 740      67.545  24.300  35.540  1.00 97.050          H  
ATOM  11295 1HD1 ILE A 740      68.919  20.137  35.065  1.00 97.050          H  
ATOM  11296 2HD1 ILE A 740      69.608  20.681  36.612  1.00 97.050          H  
ATOM  11297 3HD1 ILE A 740      67.922  21.064  36.197  1.00 97.050          H  
ATOM  11298  N   PRO A 741      70.768  26.239  37.131  1.00 58.130          N  
ATOM  11299  CA  PRO A 741      70.753  27.578  37.675  1.00 58.360          C  
ATOM  11300  C   PRO A 741      71.689  28.581  36.994  1.00 58.190          C  
ATOM  11301  O   PRO A 741      71.460  29.784  37.124  1.00 58.380          O  
ATOM  11302  CB  PRO A 741      71.168  27.346  39.129  1.00 87.540          C  
ATOM  11303  CG  PRO A 741      72.018  26.099  39.085  1.00 87.540          C  
ATOM  11304  CD  PRO A 741      71.409  25.245  38.009  1.00 87.540          C  
ATOM  11305  HA  PRO A 741      69.718  27.952  37.637  1.00 70.030          H  
ATOM  11306 1HB  PRO A 741      71.714  28.229  39.503  1.00105.050          H  
ATOM  11307 2HB  PRO A 741      70.279  27.227  39.764  1.00105.050          H  
ATOM  11308 1HG  PRO A 741      73.068  26.346  38.872  1.00105.050          H  
ATOM  11309 2HG  PRO A 741      72.010  25.593  40.066  1.00105.050          H  
ATOM  11310 1HD  PRO A 741      72.208  24.741  37.529  1.00105.050          H  
ATOM  11311 2HD  PRO A 741      70.682  24.564  38.454  1.00105.050          H  
ATOM  11312  N   VAL A 742      72.745  28.127  36.277  1.00 57.860          N  
ATOM  11313  CA  VAL A 742      73.662  29.111  35.702  1.00 57.700          C  
ATOM  11314  C   VAL A 742      74.122  28.940  34.260  1.00 57.600          C  
ATOM  11315  O   VAL A 742      74.004  29.888  33.479  1.00 57.730          O  
ATOM  11316  CB  VAL A 742      74.947  29.232  36.557  1.00 80.840          C  
ATOM  11317  CG1 VAL A 742      75.941  30.210  35.899  1.00 80.840          C  
ATOM  11318  CG2 VAL A 742      74.607  29.753  37.950  1.00 80.840          C  
ATOM  11319  H   VAL A 742      72.977  27.135  36.176  1.00 69.430          H  
ATOM  11320  HA  VAL A 742      73.159  30.076  35.746  1.00 69.240          H  
ATOM  11321  HB  VAL A 742      75.426  28.260  36.632  1.00 97.010          H  
ATOM  11322 1HG1 VAL A 742      76.809  30.275  36.519  1.00 97.010          H  
ATOM  11323 2HG1 VAL A 742      76.249  29.886  34.913  1.00 97.010          H  
ATOM  11324 3HG1 VAL A 742      75.473  31.188  35.817  1.00 97.010          H  
ATOM  11325 1HG2 VAL A 742      75.508  29.843  38.524  1.00 97.010          H  
ATOM  11326 2HG2 VAL A 742      74.137  30.732  37.869  1.00 97.010          H  
ATOM  11327 3HG2 VAL A 742      73.937  29.074  38.453  1.00 97.010          H  
ATOM  11328  N   ALA A 743      74.740  27.799  33.911  1.00 57.330          N  
ATOM  11329  CA  ALA A 743      75.373  27.775  32.580  1.00 57.060          C  
ATOM  11330  C   ALA A 743      74.399  27.986  31.428  1.00 57.330          C  
ATOM  11331  O   ALA A 743      74.761  28.666  30.473  1.00 57.250          O  
ATOM  11332  CB  ALA A 743      76.164  26.505  32.310  1.00 79.990          C  
ATOM  11333  H   ALA A 743      74.790  27.021  34.576  1.00 68.800          H  
ATOM  11334  HA  ALA A 743      76.087  28.598  32.568  1.00 68.470          H  
ATOM  11335 1HB  ALA A 743      76.661  26.614  31.344  1.00 95.990          H  
ATOM  11336 2HB  ALA A 743      76.908  26.363  33.088  1.00 95.990          H  
ATOM  11337 3HB  ALA A 743      75.544  25.662  32.252  1.00 95.990          H  
ATOM  11338  N   ILE A 744      73.170  27.456  31.493  1.00 57.620          N  
ATOM  11339  CA  ILE A 744      72.264  27.647  30.367  1.00 57.840          C  
ATOM  11340  C   ILE A 744      71.952  29.111  30.167  1.00 58.060          C  
ATOM  11341  O   ILE A 744      71.951  29.592  29.033  1.00 58.080          O  
ATOM  11342  CB  ILE A 744      70.966  26.832  30.517  1.00 80.890          C  
ATOM  11343  CG1 ILE A 744      71.313  25.338  30.390  1.00 80.890          C  
ATOM  11344  CG2 ILE A 744      69.936  27.277  29.457  1.00 80.890          C  
ATOM  11345  CD1 ILE A 744      70.214  24.380  30.818  1.00 80.890          C  
ATOM  11346  H   ILE A 744      72.862  26.905  32.300  1.00 69.140          H  
ATOM  11347  HA  ILE A 744      72.764  27.292  29.468  1.00 69.410          H  
ATOM  11348  HB  ILE A 744      70.556  26.982  31.518  1.00 97.070          H  
ATOM  11349 1HG1 ILE A 744      71.570  25.125  29.354  1.00 97.070          H  
ATOM  11350 2HG1 ILE A 744      72.174  25.154  30.990  1.00 97.070          H  
ATOM  11351 1HG2 ILE A 744      69.024  26.704  29.560  1.00 97.070          H  
ATOM  11352 2HG2 ILE A 744      69.692  28.327  29.581  1.00 97.070          H  
ATOM  11353 3HG2 ILE A 744      70.354  27.121  28.462  1.00 97.070          H  
ATOM  11354 1HD1 ILE A 744      70.564  23.359  30.703  1.00 97.070          H  
ATOM  11355 2HD1 ILE A 744      69.967  24.561  31.865  1.00 97.070          H  
ATOM  11356 3HD1 ILE A 744      69.330  24.522  30.210  1.00 97.070          H  
ATOM  11357  N   LYS A 745      71.648  29.820  31.252  1.00 58.220          N  
ATOM  11358  CA  LYS A 745      71.346  31.230  31.132  1.00 58.450          C  
ATOM  11359  C   LYS A 745      72.528  32.003  30.559  1.00 58.180          C  
ATOM  11360  O   LYS A 745      72.342  32.815  29.649  1.00 58.290          O  
ATOM  11361  CB  LYS A 745      70.975  31.821  32.492  1.00 81.740          C  
ATOM  11362  CG  LYS A 745      69.633  31.368  33.042  1.00 81.740          C  
ATOM  11363  CD  LYS A 745      69.359  32.006  34.405  1.00 81.740          C  
ATOM  11364  CE  LYS A 745      68.015  31.568  34.973  1.00 81.740          C  
ATOM  11365  NZ  LYS A 745      67.715  32.234  36.275  1.00 81.740          N  
ATOM  11366  H   LYS A 745      71.642  29.360  32.153  1.00 69.860          H  
ATOM  11367  HA  LYS A 745      70.504  31.348  30.450  1.00 70.140          H  
ATOM  11368 1HB  LYS A 745      71.748  31.554  33.222  1.00 98.090          H  
ATOM  11369 2HB  LYS A 745      70.962  32.911  32.418  1.00 98.090          H  
ATOM  11370 1HG  LYS A 745      68.846  31.659  32.345  1.00 98.090          H  
ATOM  11371 2HG  LYS A 745      69.627  30.282  33.142  1.00 98.090          H  
ATOM  11372 1HD  LYS A 745      70.145  31.701  35.106  1.00 98.090          H  
ATOM  11373 2HD  LYS A 745      69.375  33.093  34.317  1.00 98.090          H  
ATOM  11374 1HE  LYS A 745      67.228  31.812  34.262  1.00 98.090          H  
ATOM  11375 2HE  LYS A 745      68.032  30.487  35.128  1.00 98.090          H  
ATOM  11376 1HZ  LYS A 745      66.820  31.915  36.615  1.00 98.090          H  
ATOM  11377 2HZ  LYS A 745      68.427  32.015  36.960  1.00 98.090          H  
ATOM  11378 3HZ  LYS A 745      67.686  33.233  36.139  1.00 98.090          H  
ATOM  11379  N   GLU A 746      73.755  31.710  31.026  1.00 57.840          N  
ATOM  11380  CA  GLU A 746      74.910  32.456  30.530  1.00 57.580          C  
ATOM  11381  C   GLU A 746      75.161  32.176  29.048  1.00 57.440          C  
ATOM  11382  O   GLU A 746      75.479  33.089  28.274  1.00 57.420          O  
ATOM  11383  CB  GLU A 746      76.172  32.082  31.328  1.00 80.720          C  
ATOM  11384  CG  GLU A 746      76.176  32.541  32.791  1.00 80.720          C  
ATOM  11385  CD  GLU A 746      76.159  34.023  32.951  1.00 80.720          C  
ATOM  11386  OE1 GLU A 746      77.045  34.677  32.456  1.00 80.720          O  
ATOM  11387  OE2 GLU A 746      75.225  34.504  33.538  1.00 80.720          O  
ATOM  11388  H   GLU A 746      73.872  31.016  31.773  1.00 69.410          H  
ATOM  11389  HA  GLU A 746      74.710  33.523  30.654  1.00 69.100          H  
ATOM  11390 1HB  GLU A 746      76.281  30.996  31.327  1.00 96.860          H  
ATOM  11391 2HB  GLU A 746      77.051  32.500  30.837  1.00 96.860          H  
ATOM  11392 1HG  GLU A 746      75.294  32.135  33.281  1.00 96.860          H  
ATOM  11393 2HG  GLU A 746      77.053  32.131  33.294  1.00 96.860          H  
ATOM  11394  N   LEU A 747      74.996  30.914  28.646  1.00 57.370          N  
ATOM  11395  CA  LEU A 747      75.212  30.525  27.265  1.00 57.300          C  
ATOM  11396  C   LEU A 747      74.197  31.171  26.345  1.00 57.690          C  
ATOM  11397  O   LEU A 747      74.545  31.621  25.251  1.00 57.690          O  
ATOM  11398  CB  LEU A 747      75.140  28.997  27.148  1.00 80.250          C  
ATOM  11399  CG  LEU A 747      76.314  28.193  27.795  1.00 80.250          C  
ATOM  11400  CD1 LEU A 747      75.932  26.722  27.848  1.00 80.250          C  
ATOM  11401  CD2 LEU A 747      77.592  28.371  26.973  1.00 80.250          C  
ATOM  11402  H   LEU A 747      74.759  30.197  29.338  1.00 68.840          H  
ATOM  11403  HA  LEU A 747      76.194  30.872  26.966  1.00 68.760          H  
ATOM  11404 1HB  LEU A 747      74.217  28.670  27.628  1.00 96.300          H  
ATOM  11405 2HB  LEU A 747      75.090  28.733  26.094  1.00 96.300          H  
ATOM  11406  HG  LEU A 747      76.491  28.545  28.804  1.00 96.300          H  
ATOM  11407 1HD1 LEU A 747      76.739  26.156  28.308  1.00 96.300          H  
ATOM  11408 2HD1 LEU A 747      75.025  26.606  28.445  1.00 96.300          H  
ATOM  11409 3HD1 LEU A 747      75.754  26.351  26.840  1.00 96.300          H  
ATOM  11410 1HD2 LEU A 747      78.395  27.797  27.434  1.00 96.300          H  
ATOM  11411 2HD2 LEU A 747      77.423  28.010  25.959  1.00 96.300          H  
ATOM  11412 3HD2 LEU A 747      77.877  29.414  26.943  1.00 96.300          H  
ATOM  11413  N   ARG A 748      72.937  31.243  26.781  1.00 58.020          N  
ATOM  11414  CA  ARG A 748      71.926  31.870  25.953  1.00 58.360          C  
ATOM  11415  C   ARG A 748      72.121  33.378  25.834  1.00 58.430          C  
ATOM  11416  O   ARG A 748      72.065  33.924  24.724  1.00 58.510          O  
ATOM  11417  CB  ARG A 748      70.538  31.588  26.499  1.00 81.570          C  
ATOM  11418  CG  ARG A 748      70.064  30.161  26.325  1.00 81.570          C  
ATOM  11419  CD  ARG A 748      68.750  29.948  26.955  1.00 81.570          C  
ATOM  11420  NE  ARG A 748      68.274  28.587  26.756  1.00 81.570          N  
ATOM  11421  CZ  ARG A 748      67.177  28.052  27.332  1.00 81.570          C  
ATOM  11422  NH1 ARG A 748      66.436  28.768  28.155  1.00 81.570          N  
ATOM  11423  NH2 ARG A 748      66.846  26.799  27.066  1.00 81.570          N  
ATOM  11424  H   ARG A 748      72.677  30.809  27.674  1.00 69.620          H  
ATOM  11425  HA  ARG A 748      71.992  31.435  24.956  1.00 70.030          H  
ATOM  11426 1HB  ARG A 748      70.529  31.806  27.570  1.00 97.880          H  
ATOM  11427 2HB  ARG A 748      69.816  32.246  26.021  1.00 97.880          H  
ATOM  11428 1HG  ARG A 748      69.977  29.939  25.264  1.00 97.880          H  
ATOM  11429 2HG  ARG A 748      70.779  29.476  26.778  1.00 97.880          H  
ATOM  11430 1HD  ARG A 748      68.843  30.131  28.026  1.00 97.880          H  
ATOM  11431 2HD  ARG A 748      68.025  30.635  26.523  1.00 97.880          H  
ATOM  11432  HE  ARG A 748      68.809  27.997  26.131  1.00 97.880          H  
ATOM  11433 1HH1 ARG A 748      66.683  29.723  28.361  1.00 97.880          H  
ATOM  11434 2HH1 ARG A 748      65.616  28.360  28.582  1.00 97.880          H  
ATOM  11435 1HH2 ARG A 748      67.412  26.249  26.433  1.00 97.880          H  
ATOM  11436 2HH2 ARG A 748      66.027  26.388  27.490  1.00 97.880          H  
ATOM  11437  N   GLU A 749      72.404  34.054  26.957  1.00 58.380          N  
ATOM  11438  CA  GLU A 749      72.572  35.506  26.958  1.00 58.460          C  
ATOM  11439  C   GLU A 749      73.744  35.934  26.088  1.00 58.120          C  
ATOM  11440  O   GLU A 749      73.688  36.962  25.415  1.00 58.210          O  
ATOM  11441  CB  GLU A 749      72.733  36.039  28.384  1.00 81.810          C  
ATOM  11442  CG  GLU A 749      71.448  35.972  29.225  1.00 81.810          C  
ATOM  11443  CD  GLU A 749      71.633  36.437  30.646  1.00 81.810          C  
ATOM  11444  OE1 GLU A 749      72.726  36.808  30.993  1.00 81.810          O  
ATOM  11445  OE2 GLU A 749      70.674  36.417  31.383  1.00 81.810          O  
ATOM  11446  H   GLU A 749      72.459  33.557  27.854  1.00 70.060          H  
ATOM  11447  HA  GLU A 749      71.668  35.950  26.543  1.00 70.150          H  
ATOM  11448 1HB  GLU A 749      73.501  35.456  28.902  1.00 98.170          H  
ATOM  11449 2HB  GLU A 749      73.069  37.074  28.354  1.00 98.170          H  
ATOM  11450 1HG  GLU A 749      70.692  36.593  28.749  1.00 98.170          H  
ATOM  11451 2HG  GLU A 749      71.081  34.951  29.227  1.00 98.170          H  
ATOM  11452  N   ALA A 750      74.780  35.104  26.042  1.00 57.750          N  
ATOM  11453  CA  ALA A 750      75.984  35.373  25.280  1.00 57.420          C  
ATOM  11454  C   ALA A 750      75.833  35.095  23.782  1.00 57.490          C  
ATOM  11455  O   ALA A 750      76.779  35.316  23.023  1.00 57.510          O  
ATOM  11456  CB  ALA A 750      77.118  34.530  25.820  1.00 80.520          C  
ATOM  11457  H   ALA A 750      74.776  34.280  26.656  1.00 69.300          H  
ATOM  11458  HA  ALA A 750      76.230  36.422  25.408  1.00 68.900          H  
ATOM  11459 1HB  ALA A 750      78.026  34.762  25.279  1.00 96.620          H  
ATOM  11460 2HB  ALA A 750      77.256  34.745  26.880  1.00 96.620          H  
ATOM  11461 3HB  ALA A 750      76.866  33.474  25.694  1.00 96.620          H  
ATOM  11462  N   THR A 751      74.674  34.616  23.320  1.00 57.490          N  
ATOM  11463  CA  THR A 751      74.551  34.278  21.906  1.00 57.570          C  
ATOM  11464  C   THR A 751      74.888  35.444  20.986  1.00 56.600          C  
ATOM  11465  O   THR A 751      75.708  35.293  20.066  1.00 55.730          O  
ATOM  11466  CB  THR A 751      73.110  33.835  21.544  1.00 80.570          C  
ATOM  11467  OG1 THR A 751      72.745  32.692  22.308  1.00 80.570          O  
ATOM  11468  CG2 THR A 751      73.033  33.470  20.045  1.00 80.570          C  
ATOM  11469  H   THR A 751      73.881  34.455  23.947  1.00 68.990          H  
ATOM  11470  HA  THR A 751      75.239  33.459  21.690  1.00 69.080          H  
ATOM  11471  HB  THR A 751      72.412  34.643  21.760  1.00 96.680          H  
ATOM  11472  HG1 THR A 751      72.564  32.987  23.226  1.00 96.680          H  
ATOM  11473 1HG2 THR A 751      72.019  33.154  19.808  1.00 96.680          H  
ATOM  11474 2HG2 THR A 751      73.289  34.325  19.420  1.00 96.680          H  
ATOM  11475 3HG2 THR A 751      73.723  32.654  19.838  1.00 96.680          H  
ATOM  11476  N   SER A 752      74.258  36.605  21.207  1.00 56.750          N  
ATOM  11477  CA  SER A 752      74.522  37.723  20.323  1.00 55.920          C  
ATOM  11478  C   SER A 752      75.905  38.328  20.567  1.00 54.720          C  
ATOM  11479  O   SER A 752      76.642  38.501  19.604  1.00 54.170          O  
ATOM  11480  CB  SER A 752      73.398  38.757  20.368  1.00 78.620          C  
ATOM  11481  OG  SER A 752      72.212  38.228  19.842  1.00 78.620          O  
ATOM  11482  H   SER A 752      73.587  36.685  21.959  1.00 68.100          H  
ATOM  11483  HA  SER A 752      74.518  37.338  19.301  1.00 67.100          H  
ATOM  11484 1HB  SER A 752      73.198  39.080  21.362  1.00 94.340          H  
ATOM  11485 2HB  SER A 752      73.695  39.635  19.793  1.00 94.340          H  
ATOM  11486  HG  SER A 752      71.572  38.944  19.857  1.00 94.340          H  
ATOM  11487  N   PRO A 753      76.352  38.635  21.813  1.00 54.310          N  
ATOM  11488  CA  PRO A 753      77.689  39.143  22.071  1.00 53.230          C  
ATOM  11489  C   PRO A 753      78.781  38.317  21.395  1.00 53.350          C  
ATOM  11490  O   PRO A 753      79.722  38.892  20.842  1.00 53.390          O  
ATOM  11491  CB  PRO A 753      77.766  39.067  23.598  1.00 79.840          C  
ATOM  11492  CG  PRO A 753      76.344  39.307  24.044  1.00 79.840          C  
ATOM  11493  CD  PRO A 753      75.487  38.602  23.027  1.00 79.840          C  
ATOM  11494  HA  PRO A 753      77.741  40.189  21.732  1.00 63.880          H  
ATOM  11495 1HB  PRO A 753      78.140  38.073  23.903  1.00 95.810          H  
ATOM  11496 2HB  PRO A 753      78.478  39.812  23.982  1.00 95.810          H  
ATOM  11497 1HG  PRO A 753      76.186  38.909  25.060  1.00 95.810          H  
ATOM  11498 2HG  PRO A 753      76.134  40.385  24.095  1.00 95.810          H  
ATOM  11499 1HD  PRO A 753      75.274  37.619  23.360  1.00 95.810          H  
ATOM  11500 2HD  PRO A 753      74.600  39.193  22.920  1.00 95.810          H  
ATOM  11501  N   LYS A 754      78.630  36.980  21.359  1.00 53.400          N  
ATOM  11502  CA  LYS A 754      79.625  36.160  20.688  1.00 53.430          C  
ATOM  11503  C   LYS A 754      79.533  36.352  19.192  1.00 53.410          C  
ATOM  11504  O   LYS A 754      80.519  36.706  18.550  1.00 52.610          O  
ATOM  11505  CB  LYS A 754      79.472  34.685  21.047  1.00 74.790          C  
ATOM  11506  CG  LYS A 754      79.899  34.327  22.467  1.00 74.790          C  
ATOM  11507  CD  LYS A 754      79.688  32.839  22.743  1.00 74.790          C  
ATOM  11508  CE  LYS A 754      80.167  32.441  24.138  1.00 74.790          C  
ATOM  11509  NZ  LYS A 754      79.945  30.990  24.411  1.00 74.790          N  
ATOM  11510  H   LYS A 754      77.867  36.507  21.852  1.00 64.080          H  
ATOM  11511  HA  LYS A 754      80.613  36.485  21.008  1.00 64.120          H  
ATOM  11512 1HB  LYS A 754      78.421  34.402  20.938  1.00 89.750          H  
ATOM  11513 2HB  LYS A 754      80.051  34.078  20.348  1.00 89.750          H  
ATOM  11514 1HG  LYS A 754      80.954  34.570  22.592  1.00 89.750          H  
ATOM  11515 2HG  LYS A 754      79.324  34.918  23.174  1.00 89.750          H  
ATOM  11516 1HD  LYS A 754      78.620  32.613  22.662  1.00 89.750          H  
ATOM  11517 2HD  LYS A 754      80.224  32.249  21.998  1.00 89.750          H  
ATOM  11518 1HE  LYS A 754      81.230  32.657  24.224  1.00 89.750          H  
ATOM  11519 2HE  LYS A 754      79.630  33.022  24.881  1.00 89.750          H  
ATOM  11520 1HZ  LYS A 754      80.275  30.767  25.340  1.00 89.750          H  
ATOM  11521 2HZ  LYS A 754      78.957  30.782  24.345  1.00 89.750          H  
ATOM  11522 3HZ  LYS A 754      80.451  30.435  23.734  1.00 89.750          H  
ATOM  11523  N   ALA A 755      78.340  36.208  18.613  1.00 54.280          N  
ATOM  11524  CA  ALA A 755      78.243  36.352  17.167  1.00 54.370          C  
ATOM  11525  C   ALA A 755      78.748  37.725  16.717  1.00 53.280          C  
ATOM  11526  O   ALA A 755      79.387  37.843  15.669  1.00 52.870          O  
ATOM  11527  CB  ALA A 755      76.803  36.156  16.715  1.00 76.080          C  
ATOM  11528  H   ALA A 755      77.517  35.945  19.165  1.00 65.140          H  
ATOM  11529  HA  ALA A 755      78.874  35.589  16.709  1.00 65.240          H  
ATOM  11530 1HB  ALA A 755      76.740  36.241  15.632  1.00 91.300          H  
ATOM  11531 2HB  ALA A 755      76.454  35.170  17.025  1.00 91.300          H  
ATOM  11532 3HB  ALA A 755      76.176  36.922  17.179  1.00 91.300          H  
ATOM  11533  N   ASN A 756      78.480  38.761  17.508  1.00 52.770          N  
ATOM  11534  CA  ASN A 756      78.891  40.102  17.148  1.00 51.750          C  
ATOM  11535  C   ASN A 756      80.405  40.243  17.227  1.00 50.670          C  
ATOM  11536  O   ASN A 756      81.030  40.791  16.312  1.00 49.880          O  
ATOM  11537  CB  ASN A 756      78.222  41.095  18.070  1.00 72.860          C  
ATOM  11538  CG  ASN A 756      76.750  41.221  17.820  1.00 72.860          C  
ATOM  11539  OD1 ASN A 756      76.233  40.889  16.746  1.00 72.860          O  
ATOM  11540  ND2 ASN A 756      76.051  41.699  18.812  1.00 72.860          N  
ATOM  11541  H   ASN A 756      77.943  38.608  18.360  1.00 63.320          H  
ATOM  11542  HA  ASN A 756      78.592  40.296  16.120  1.00 62.100          H  
ATOM  11543 1HB  ASN A 756      78.370  40.774  19.104  1.00 87.430          H  
ATOM  11544 2HB  ASN A 756      78.691  42.072  17.958  1.00 87.430          H  
ATOM  11545 1HD2 ASN A 756      75.064  41.809  18.716  1.00 87.430          H  
ATOM  11546 2HD2 ASN A 756      76.504  41.955  19.664  1.00 87.430          H  
ATOM  11547  N   LYS A 757      81.004  39.708  18.295  1.00 50.690          N  
ATOM  11548  CA  LYS A 757      82.440  39.786  18.466  1.00 49.730          C  
ATOM  11549  C   LYS A 757      83.153  39.031  17.365  1.00 49.730          C  
ATOM  11550  O   LYS A 757      84.115  39.549  16.798  1.00 48.690          O  
ATOM  11551  CB  LYS A 757      82.852  39.205  19.822  1.00 70.010          C  
ATOM  11552  CG  LYS A 757      84.365  39.268  20.156  1.00 70.010          C  
ATOM  11553  CD  LYS A 757      84.842  40.715  20.344  1.00 70.010          C  
ATOM  11554  CE  LYS A 757      86.205  40.803  21.085  1.00 70.010          C  
ATOM  11555  NZ  LYS A 757      87.373  40.362  20.241  1.00 70.010          N  
ATOM  11556  H   LYS A 757      80.438  39.296  19.042  1.00 60.830          H  
ATOM  11557  HA  LYS A 757      82.737  40.831  18.413  1.00 59.680          H  
ATOM  11558 1HB  LYS A 757      82.310  39.725  20.612  1.00 84.010          H  
ATOM  11559 2HB  LYS A 757      82.545  38.157  19.866  1.00 84.010          H  
ATOM  11560 1HG  LYS A 757      84.552  38.708  21.070  1.00 84.010          H  
ATOM  11561 2HG  LYS A 757      84.941  38.808  19.347  1.00 84.010          H  
ATOM  11562 1HD  LYS A 757      84.970  41.172  19.357  1.00 84.010          H  
ATOM  11563 2HD  LYS A 757      84.097  41.283  20.898  1.00 84.010          H  
ATOM  11564 1HE  LYS A 757      86.368  41.831  21.398  1.00 84.010          H  
ATOM  11565 2HE  LYS A 757      86.159  40.166  21.966  1.00 84.010          H  
ATOM  11566 1HZ  LYS A 757      88.222  40.439  20.757  1.00 84.010          H  
ATOM  11567 2HZ  LYS A 757      87.292  39.403  19.888  1.00 84.010          H  
ATOM  11568 3HZ  LYS A 757      87.454  40.935  19.393  1.00 84.010          H  
ATOM  11569  N   GLU A 758      82.669  37.829  17.031  1.00 50.890          N  
ATOM  11570  CA  GLU A 758      83.321  37.009  16.026  1.00 50.960          C  
ATOM  11571  C   GLU A 758      83.384  37.715  14.687  1.00 50.270          C  
ATOM  11572  O   GLU A 758      84.450  37.771  14.068  1.00 49.590          O  
ATOM  11573  CB  GLU A 758      82.565  35.683  15.859  1.00 71.320          C  
ATOM  11574  CG  GLU A 758      82.684  34.692  17.029  1.00 71.320          C  
ATOM  11575  CD  GLU A 758      81.721  33.490  16.939  1.00 71.320          C  
ATOM  11576  OE1 GLU A 758      80.763  33.514  16.172  1.00 71.320          O  
ATOM  11577  OE2 GLU A 758      81.963  32.542  17.647  1.00 71.320          O  
ATOM  11578  H   GLU A 758      81.851  37.463  17.530  1.00 61.070          H  
ATOM  11579  HA  GLU A 758      84.342  36.807  16.358  1.00 61.150          H  
ATOM  11580 1HB  GLU A 758      81.503  35.899  15.714  1.00 85.580          H  
ATOM  11581 2HB  GLU A 758      82.919  35.189  14.962  1.00 85.580          H  
ATOM  11582 1HG  GLU A 758      83.705  34.316  17.056  1.00 85.580          H  
ATOM  11583 2HG  GLU A 758      82.506  35.225  17.959  1.00 85.580          H  
ATOM  11584  N   ILE A 759      82.280  38.342  14.283  1.00 50.380          N  
ATOM  11585  CA  ILE A 759      82.281  39.031  13.008  1.00 49.840          C  
ATOM  11586  C   ILE A 759      83.206  40.230  13.026  1.00 48.420          C  
ATOM  11587  O   ILE A 759      83.955  40.450  12.067  1.00 47.730          O  
ATOM  11588  CB  ILE A 759      80.866  39.478  12.590  1.00 69.990          C  
ATOM  11589  CG1 ILE A 759      79.913  38.236  12.381  1.00 69.990          C  
ATOM  11590  CG2 ILE A 759      80.941  40.340  11.310  1.00 69.990          C  
ATOM  11591  CD1 ILE A 759      80.349  37.228  11.348  1.00 69.990          C  
ATOM  11592  H   ILE A 759      81.423  38.268  14.844  1.00 60.460          H  
ATOM  11593  HA  ILE A 759      82.673  38.352  12.254  1.00 59.810          H  
ATOM  11594  HB  ILE A 759      80.430  40.073  13.400  1.00 83.990          H  
ATOM  11595 1HG1 ILE A 759      79.802  37.711  13.319  1.00 83.990          H  
ATOM  11596 2HG1 ILE A 759      78.942  38.614  12.083  1.00 83.990          H  
ATOM  11597 1HG2 ILE A 759      79.940  40.664  11.032  1.00 83.990          H  
ATOM  11598 2HG2 ILE A 759      81.556  41.222  11.475  1.00 83.990          H  
ATOM  11599 3HG2 ILE A 759      81.371  39.755  10.515  1.00 83.990          H  
ATOM  11600 1HD1 ILE A 759      79.606  36.450  11.283  1.00 83.990          H  
ATOM  11601 2HD1 ILE A 759      80.442  37.696  10.395  1.00 83.990          H  
ATOM  11602 3HD1 ILE A 759      81.299  36.776  11.622  1.00 83.990          H  
ATOM  11603  N   LEU A 760      83.156  41.028  14.091  1.00 47.960          N  
ATOM  11604  CA  LEU A 760      84.014  42.190  14.135  1.00 46.590          C  
ATOM  11605  C   LEU A 760      85.484  41.801  14.144  1.00 45.900          C  
ATOM  11606  O   LEU A 760      86.283  42.448  13.466  1.00 44.920          O  
ATOM  11607  CB  LEU A 760      83.673  43.037  15.352  1.00 65.770          C  
ATOM  11608  CG  LEU A 760      82.290  43.742  15.334  1.00 65.770          C  
ATOM  11609  CD1 LEU A 760      82.075  44.375  16.690  1.00 65.770          C  
ATOM  11610  CD2 LEU A 760      82.216  44.798  14.207  1.00 65.770          C  
ATOM  11611  H   LEU A 760      82.513  40.831  14.868  1.00 57.550          H  
ATOM  11612  HA  LEU A 760      83.847  42.768  13.234  1.00 55.910          H  
ATOM  11613 1HB  LEU A 760      83.695  42.385  16.227  1.00 78.930          H  
ATOM  11614 2HB  LEU A 760      84.428  43.786  15.475  1.00 78.930          H  
ATOM  11615  HG  LEU A 760      81.505  43.004  15.177  1.00 78.930          H  
ATOM  11616 1HD1 LEU A 760      81.100  44.858  16.713  1.00 78.930          H  
ATOM  11617 2HD1 LEU A 760      82.115  43.603  17.459  1.00 78.930          H  
ATOM  11618 3HD1 LEU A 760      82.854  45.117  16.874  1.00 78.930          H  
ATOM  11619 1HD2 LEU A 760      81.239  45.277  14.235  1.00 78.930          H  
ATOM  11620 2HD2 LEU A 760      82.979  45.539  14.355  1.00 78.930          H  
ATOM  11621 3HD2 LEU A 760      82.348  44.341  13.239  1.00 78.930          H  
ATOM  11622  N   ASP A 761      85.859  40.734  14.868  1.00 46.460          N  
ATOM  11623  CA  ASP A 761      87.257  40.337  14.856  1.00 45.870          C  
ATOM  11624  C   ASP A 761      87.682  39.926  13.461  1.00 45.760          C  
ATOM  11625  O   ASP A 761      88.758  40.315  13.006  1.00 44.770          O  
ATOM  11626  CB  ASP A 761      87.539  39.183  15.826  1.00 64.450          C  
ATOM  11627  CG  ASP A 761      87.567  39.587  17.308  1.00 64.450          C  
ATOM  11628  OD1 ASP A 761      87.634  40.761  17.616  1.00 64.450          O  
ATOM  11629  OD2 ASP A 761      87.545  38.719  18.169  1.00 64.450          O  
ATOM  11630  H   ASP A 761      85.185  40.233  15.454  1.00 55.750          H  
ATOM  11631  HA  ASP A 761      87.859  41.192  15.158  1.00 55.040          H  
ATOM  11632 1HB  ASP A 761      86.757  38.425  15.694  1.00 77.340          H  
ATOM  11633 2HB  ASP A 761      88.488  38.717  15.566  1.00 77.340          H  
ATOM  11634  N   GLU A 762      86.837  39.188  12.731  1.00 46.760          N  
ATOM  11635  CA  GLU A 762      87.242  38.803  11.386  1.00 46.740          C  
ATOM  11636  C   GLU A 762      87.449  40.018  10.516  1.00 45.910          C  
ATOM  11637  O   GLU A 762      88.425  40.110   9.758  1.00 45.600          O  
ATOM  11638  CB  GLU A 762      86.159  37.962  10.709  1.00 65.440          C  
ATOM  11639  CG  GLU A 762      85.979  36.585  11.238  1.00 65.440          C  
ATOM  11640  CD  GLU A 762      84.829  35.900  10.593  1.00 65.440          C  
ATOM  11641  OE1 GLU A 762      84.029  36.569   9.934  1.00 65.440          O  
ATOM  11642  OE2 GLU A 762      84.755  34.703  10.733  1.00 65.440          O  
ATOM  11643  H   GLU A 762      85.954  38.847  13.133  1.00 56.110          H  
ATOM  11644  HA  GLU A 762      88.173  38.242  11.441  1.00 56.090          H  
ATOM  11645 1HB  GLU A 762      85.201  38.474  10.815  1.00 78.530          H  
ATOM  11646 2HB  GLU A 762      86.369  37.892   9.640  1.00 78.530          H  
ATOM  11647 1HG  GLU A 762      86.886  36.012  11.054  1.00 78.530          H  
ATOM  11648 2HG  GLU A 762      85.822  36.627  12.310  1.00 78.530          H  
ATOM  11649  N   ALA A 763      86.534  40.978  10.649  1.00 45.590          N  
ATOM  11650  CA  ALA A 763      86.579  42.166   9.839  1.00 44.860          C  
ATOM  11651  C   ALA A 763      87.836  42.975  10.048  1.00 44.810          C  
ATOM  11652  O   ALA A 763      88.469  43.410   9.064  1.00 44.260          O  
ATOM  11653  CB  ALA A 763      85.371  43.016  10.157  1.00 63.100          C  
ATOM  11654  H   ALA A 763      85.745  40.834  11.291  1.00 54.710          H  
ATOM  11655  HA  ALA A 763      86.561  41.857   8.813  1.00 53.830          H  
ATOM  11656 1HB  ALA A 763      85.362  43.867   9.550  1.00 75.720          H  
ATOM  11657 2HB  ALA A 763      84.482  42.442   9.985  1.00 75.720          H  
ATOM  11658 3HB  ALA A 763      85.406  43.319  11.197  1.00 75.720          H  
ATOM  11659  N   TYR A 764      88.216  43.113  11.319  1.00 45.400          N  
ATOM  11660  CA  TYR A 764      89.358  43.903  11.719  1.00 45.420          C  
ATOM  11661  C   TYR A 764      90.661  43.219  11.343  1.00 45.240          C  
ATOM  11662  O   TYR A 764      91.593  43.872  10.850  1.00 44.820          O  
ATOM  11663  CB  TYR A 764      89.307  44.123  13.236  1.00 63.580          C  
ATOM  11664  CG  TYR A 764      88.069  44.922  13.767  1.00 63.580          C  
ATOM  11665  CD1 TYR A 764      87.717  44.786  15.103  1.00 63.580          C  
ATOM  11666  CD2 TYR A 764      87.285  45.743  12.938  1.00 63.580          C  
ATOM  11667  CE1 TYR A 764      86.632  45.460  15.610  1.00 63.580          C  
ATOM  11668  CE2 TYR A 764      86.191  46.411  13.453  1.00 63.580          C  
ATOM  11669  CZ  TYR A 764      85.869  46.272  14.788  1.00 63.580          C  
ATOM  11670  OH  TYR A 764      84.793  46.940  15.314  1.00 63.580          O  
ATOM  11671  H   TYR A 764      87.615  42.722  12.058  1.00 54.480          H  
ATOM  11672  HA  TYR A 764      89.331  44.855  11.198  1.00 54.500          H  
ATOM  11673 1HB  TYR A 764      89.305  43.144  13.730  1.00 76.300          H  
ATOM  11674 2HB  TYR A 764      90.207  44.642  13.554  1.00 76.300          H  
ATOM  11675  HD1 TYR A 764      88.306  44.145  15.757  1.00 76.300          H  
ATOM  11676  HD2 TYR A 764      87.525  45.859  11.899  1.00 76.300          H  
ATOM  11677  HE1 TYR A 764      86.371  45.347  16.662  1.00 76.300          H  
ATOM  11678  HE2 TYR A 764      85.585  47.052  12.802  1.00 76.300          H  
ATOM  11679  HH  TYR A 764      84.376  47.465  14.627  1.00 76.300          H  
ATOM  11680  N   VAL A 765      90.727  41.902  11.536  1.00 45.570          N  
ATOM  11681  CA  VAL A 765      91.954  41.216  11.220  1.00 45.450          C  
ATOM  11682  C   VAL A 765      92.226  41.283   9.738  1.00 44.650          C  
ATOM  11683  O   VAL A 765      93.323  41.653   9.351  1.00 44.270          O  
ATOM  11684  CB  VAL A 765      91.943  39.755  11.706  1.00 63.680          C  
ATOM  11685  CG1 VAL A 765      93.187  38.999  11.169  1.00 63.680          C  
ATOM  11686  CG2 VAL A 765      91.956  39.741  13.236  1.00 63.680          C  
ATOM  11687  H   VAL A 765      89.936  41.391  11.944  1.00 54.680          H  
ATOM  11688  HA  VAL A 765      92.767  41.722  11.739  1.00 54.540          H  
ATOM  11689  HB  VAL A 765      91.042  39.258  11.334  1.00 76.410          H  
ATOM  11690 1HG1 VAL A 765      93.166  37.971  11.525  1.00 76.410          H  
ATOM  11691 2HG1 VAL A 765      93.194  38.996  10.087  1.00 76.410          H  
ATOM  11692 3HG1 VAL A 765      94.094  39.489  11.530  1.00 76.410          H  
ATOM  11693 1HG2 VAL A 765      91.936  38.714  13.592  1.00 76.410          H  
ATOM  11694 2HG2 VAL A 765      92.858  40.235  13.593  1.00 76.410          H  
ATOM  11695 3HG2 VAL A 765      91.091  40.269  13.617  1.00 76.410          H  
ATOM  11696  N   MET A 766      91.245  40.996   8.885  1.00 44.360          N  
ATOM  11697  CA  MET A 766      91.544  41.081   7.460  1.00 43.600          C  
ATOM  11698  C   MET A 766      92.022  42.456   7.024  1.00 43.190          C  
ATOM  11699  O   MET A 766      92.990  42.544   6.275  1.00 42.750          O  
ATOM  11700  CB  MET A 766      90.347  40.625   6.648  1.00 61.340          C  
ATOM  11701  CG  MET A 766      90.048  39.123   6.733  1.00 61.340          C  
ATOM  11702  SD  MET A 766      91.397  38.079   5.999  1.00 61.340          S  
ATOM  11703  CE  MET A 766      92.425  37.509   7.355  1.00 61.340          C  
ATOM  11704  H   MET A 766      90.324  40.699   9.228  1.00 53.230          H  
ATOM  11705  HA  MET A 766      92.365  40.410   7.248  1.00 52.320          H  
ATOM  11706 1HB  MET A 766      89.463  41.145   7.030  1.00 73.610          H  
ATOM  11707 2HB  MET A 766      90.473  40.906   5.603  1.00 73.610          H  
ATOM  11708 1HG  MET A 766      89.915  38.845   7.778  1.00 73.610          H  
ATOM  11709 2HG  MET A 766      89.112  38.911   6.205  1.00 73.610          H  
ATOM  11710 1HE  MET A 766      93.225  36.880   6.969  1.00 73.610          H  
ATOM  11711 2HE  MET A 766      92.861  38.347   7.876  1.00 73.610          H  
ATOM  11712 3HE  MET A 766      91.816  36.932   8.049  1.00 73.610          H  
ATOM  11713  N   ALA A 767      91.424  43.536   7.532  1.00 43.330          N  
ATOM  11714  CA  ALA A 767      91.872  44.866   7.128  1.00 43.000          C  
ATOM  11715  C   ALA A 767      93.346  45.097   7.466  1.00 43.070          C  
ATOM  11716  O   ALA A 767      94.075  45.743   6.716  1.00 42.650          O  
ATOM  11717  CB  ALA A 767      91.046  45.933   7.809  1.00 60.330          C  
ATOM  11718  H   ALA A 767      90.611  43.439   8.149  1.00 52.000          H  
ATOM  11719  HA  ALA A 767      91.748  44.952   6.050  1.00 51.600          H  
ATOM  11720 1HB  ALA A 767      91.370  46.917   7.482  1.00 72.400          H  
ATOM  11721 2HB  ALA A 767      90.035  45.795   7.558  1.00 72.400          H  
ATOM  11722 3HB  ALA A 767      91.168  45.848   8.890  1.00 72.400          H  
ATOM  11723  N   SER A 768      93.797  44.535   8.590  1.00 43.640          N  
ATOM  11724  CA  SER A 768      95.163  44.730   9.069  1.00 43.810          C  
ATOM  11725  C   SER A 768      96.226  43.917   8.319  1.00 43.640          C  
ATOM  11726  O   SER A 768      97.424  44.099   8.566  1.00 43.600          O  
ATOM  11727  CB  SER A 768      95.256  44.330  10.531  1.00 61.270          C  
ATOM  11728  OG  SER A 768      95.263  42.928  10.690  1.00 61.270          O  
ATOM  11729  H   SER A 768      93.142  44.007   9.183  1.00 52.370          H  
ATOM  11730  HA  SER A 768      95.404  45.784   8.971  1.00 52.570          H  
ATOM  11731 1HB  SER A 768      96.154  44.756  10.972  1.00 73.520          H  
ATOM  11732 2HB  SER A 768      94.398  44.745  11.063  1.00 73.520          H  
ATOM  11733  HG  SER A 768      94.472  42.578  10.236  1.00 73.520          H  
ATOM  11734  N   VAL A 769      95.807  42.990   7.456  1.00 43.560          N  
ATOM  11735  CA  VAL A 769      96.744  42.099   6.784  1.00 43.540          C  
ATOM  11736  C   VAL A 769      97.057  42.554   5.347  1.00 42.710          C  
ATOM  11737  O   VAL A 769      96.159  42.835   4.557  1.00 42.170          O  
ATOM  11738  CB  VAL A 769      96.188  40.652   6.834  1.00 60.960          C  
ATOM  11739  CG1 VAL A 769      97.089  39.721   6.113  1.00 60.960          C  
ATOM  11740  CG2 VAL A 769      96.062  40.212   8.279  1.00 60.960          C  
ATOM  11741  H   VAL A 769      94.808  42.921   7.229  1.00 52.270          H  
ATOM  11742  HA  VAL A 769      97.676  42.108   7.347  1.00 52.250          H  
ATOM  11743  HB  VAL A 769      95.208  40.635   6.357  1.00 73.160          H  
ATOM  11744 1HG1 VAL A 769      96.698  38.710   6.140  1.00 73.160          H  
ATOM  11745 2HG1 VAL A 769      97.152  40.047   5.125  1.00 73.160          H  
ATOM  11746 3HG1 VAL A 769      98.082  39.730   6.561  1.00 73.160          H  
ATOM  11747 1HG2 VAL A 769      95.655  39.205   8.332  1.00 73.160          H  
ATOM  11748 2HG2 VAL A 769      97.041  40.235   8.749  1.00 73.160          H  
ATOM  11749 3HG2 VAL A 769      95.419  40.877   8.800  1.00 73.160          H  
ATOM  11750  N   ASP A 770      98.357  42.635   5.030  1.00 42.630          N  
ATOM  11751  CA  ASP A 770      98.877  43.068   3.729  1.00 41.930          C  
ATOM  11752  C   ASP A 770      98.559  42.070   2.622  1.00 42.300          C  
ATOM  11753  O   ASP A 770      98.267  42.437   1.482  1.00 42.020          O  
ATOM  11754  CB  ASP A 770     100.390  43.201   3.864  1.00 58.980          C  
ATOM  11755  CG  ASP A 770     100.969  41.863   4.363  1.00 58.980          C  
ATOM  11756  OD1 ASP A 770     100.230  41.178   5.060  1.00 58.980          O  
ATOM  11757  OD2 ASP A 770     102.047  41.488   3.999  1.00 58.980          O  
ATOM  11758  H   ASP A 770      99.043  42.341   5.727  1.00 51.160          H  
ATOM  11759  HA  ASP A 770      98.434  44.031   3.477  1.00 50.320          H  
ATOM  11760 1HB  ASP A 770     100.829  43.447   2.897  1.00 70.780          H  
ATOM  11761 2HB  ASP A 770     100.640  43.995   4.568  1.00 70.780          H  
ATOM  11762  N   ASN A 771      98.550  40.809   3.007  1.00 43.000          N  
ATOM  11763  CA  ASN A 771      98.249  39.675   2.149  1.00 43.490          C  
ATOM  11764  C   ASN A 771      97.208  38.783   2.843  1.00 43.870          C  
ATOM  11765  O   ASN A 771      97.568  37.779   3.458  1.00 44.640          O  
ATOM  11766  CB  ASN A 771      99.526  38.919   1.828  1.00 60.690          C  
ATOM  11767  CG  ASN A 771     100.477  39.720   0.932  1.00 60.690          C  
ATOM  11768  OD1 ASN A 771     100.235  39.754  -0.281  1.00 60.690          O  
ATOM  11769  ND2 ASN A 771     101.513  40.344   1.457  1.00 60.690          N  
ATOM  11770  H   ASN A 771      98.867  40.657   3.970  1.00 51.600          H  
ATOM  11771  HA  ASN A 771      97.858  40.037   1.208  1.00 52.190          H  
ATOM  11772 1HB  ASN A 771     100.046  38.678   2.758  1.00 72.830          H  
ATOM  11773 2HB  ASN A 771      99.281  37.979   1.333  1.00 72.830          H  
ATOM  11774 1HD2 ASN A 771     102.124  40.867   0.870  1.00 72.830          H  
ATOM  11775 2HD2 ASN A 771     101.701  40.342   2.459  1.00 72.830          H  
ATOM  11776  N   PRO A 772      95.914  39.183   2.818  1.00 43.350          N  
ATOM  11777  CA  PRO A 772      94.785  38.588   3.517  1.00 43.390          C  
ATOM  11778  C   PRO A 772      94.353  37.302   2.845  1.00 43.950          C  
ATOM  11779  O   PRO A 772      94.711  37.049   1.700  1.00 44.110          O  
ATOM  11780  CB  PRO A 772      93.722  39.684   3.418  1.00 65.090          C  
ATOM  11781  CG  PRO A 772      94.012  40.370   2.115  1.00 65.090          C  
ATOM  11782  CD  PRO A 772      95.518  40.354   1.986  1.00 65.090          C  
ATOM  11783  HA  PRO A 772      95.053  38.401   4.561  1.00 52.070          H  
ATOM  11784 1HB  PRO A 772      92.736  39.247   3.458  1.00 78.100          H  
ATOM  11785 2HB  PRO A 772      93.802  40.371   4.285  1.00 78.100          H  
ATOM  11786 1HG  PRO A 772      93.516  39.841   1.286  1.00 78.100          H  
ATOM  11787 2HG  PRO A 772      93.608  41.394   2.131  1.00 78.100          H  
ATOM  11788 1HD  PRO A 772      95.755  40.203   0.925  1.00 78.100          H  
ATOM  11789 2HD  PRO A 772      95.921  41.292   2.388  1.00 78.100          H  
ATOM  11790  N   HIS A 773      93.519  36.535   3.536  1.00 44.260          N  
ATOM  11791  CA  HIS A 773      92.993  35.278   3.021  1.00 44.820          C  
ATOM  11792  C   HIS A 773      91.471  35.263   3.041  1.00 45.040          C  
ATOM  11793  O   HIS A 773      90.836  34.644   3.896  1.00 45.740          O  
ATOM  11794  CB  HIS A 773      93.538  34.113   3.842  1.00 62.520          C  
ATOM  11795  CG  HIS A 773      95.017  34.003   3.761  1.00 62.520          C  
ATOM  11796  ND1 HIS A 773      95.665  33.408   2.697  1.00 62.520          N  
ATOM  11797  CD2 HIS A 773      95.986  34.443   4.595  1.00 62.520          C  
ATOM  11798  CE1 HIS A 773      96.970  33.481   2.888  1.00 62.520          C  
ATOM  11799  NE2 HIS A 773      97.189  34.103   4.033  1.00 62.520          N  
ATOM  11800  H   HIS A 773      93.258  36.812   4.470  1.00 53.110          H  
ATOM  11801  HA  HIS A 773      93.310  35.143   1.987  1.00 53.780          H  
ATOM  11802 1HB  HIS A 773      93.257  34.239   4.889  1.00 75.030          H  
ATOM  11803 2HB  HIS A 773      93.102  33.180   3.491  1.00 75.030          H  
ATOM  11804  HD2 HIS A 773      95.838  34.975   5.535  1.00 75.030          H  
ATOM  11805  HE1 HIS A 773      97.736  33.099   2.215  1.00 75.030          H  
ATOM  11806  HE2 HIS A 773      98.094  34.307   4.431  1.00 75.030          H  
ATOM  11807  N   VAL A 774      90.897  36.016   2.114  1.00 44.390          N  
ATOM  11808  CA  VAL A 774      89.464  36.206   1.997  1.00 44.440          C  
ATOM  11809  C   VAL A 774      88.913  35.275   0.919  1.00 45.130          C  
ATOM  11810  O   VAL A 774      89.494  35.178  -0.164  1.00 44.710          O  
ATOM  11811  CB  VAL A 774      89.182  37.684   1.658  1.00 62.200          C  
ATOM  11812  CG1 VAL A 774      87.689  37.925   1.471  1.00 62.200          C  
ATOM  11813  CG2 VAL A 774      89.736  38.562   2.761  1.00 62.200          C  
ATOM  11814  H   VAL A 774      91.489  36.470   1.430  1.00 53.270          H  
ATOM  11815  HA  VAL A 774      88.991  35.964   2.952  1.00 53.330          H  
ATOM  11816  HB  VAL A 774      89.683  37.931   0.733  1.00 74.640          H  
ATOM  11817 1HG1 VAL A 774      87.523  38.964   1.217  1.00 74.640          H  
ATOM  11818 2HG1 VAL A 774      87.306  37.311   0.669  1.00 74.640          H  
ATOM  11819 3HG1 VAL A 774      87.158  37.687   2.386  1.00 74.640          H  
ATOM  11820 1HG2 VAL A 774      89.572  39.610   2.525  1.00 74.640          H  
ATOM  11821 2HG2 VAL A 774      89.240  38.316   3.699  1.00 74.640          H  
ATOM  11822 3HG2 VAL A 774      90.789  38.377   2.859  1.00 74.640          H  
ATOM  11823  N   CYS A 775      87.842  34.549   1.237  1.00 46.220          N  
ATOM  11824  CA  CYS A 775      87.218  33.609   0.297  1.00 47.130          C  
ATOM  11825  C   CYS A 775      86.495  34.385  -0.784  1.00 46.620          C  
ATOM  11826  O   CYS A 775      86.192  35.562  -0.609  1.00 45.570          O  
ATOM  11827  CB  CYS A 775      86.186  32.727   0.989  1.00 65.620          C  
ATOM  11828  SG  CYS A 775      84.609  33.577   1.382  1.00 65.620          S  
ATOM  11829  H   CYS A 775      87.448  34.661   2.163  1.00 55.460          H  
ATOM  11830  HA  CYS A 775      87.988  32.990  -0.162  1.00 56.560          H  
ATOM  11831 1HB  CYS A 775      85.961  31.882   0.352  1.00 78.740          H  
ATOM  11832 2HB  CYS A 775      86.603  32.336   1.912  1.00 78.740          H  
ATOM  11833  HG  CYS A 775      84.331  33.947   0.102  1.00 78.740          H  
ATOM  11834  N   ARG A 776      86.102  33.732  -1.865  1.00 47.440          N  
ATOM  11835  CA  ARG A 776      85.380  34.485  -2.866  1.00 47.150          C  
ATOM  11836  C   ARG A 776      84.007  34.832  -2.304  1.00 46.960          C  
ATOM  11837  O   ARG A 776      83.335  33.992  -1.672  1.00 47.110          O  
ATOM  11838  CB  ARG A 776      85.316  33.752  -4.171  1.00 66.130          C  
ATOM  11839  CG  ARG A 776      86.694  33.405  -4.726  1.00 66.130          C  
ATOM  11840  CD  ARG A 776      87.518  34.575  -5.126  1.00 66.130          C  
ATOM  11841  NE  ARG A 776      88.799  34.151  -5.714  1.00 66.130          N  
ATOM  11842  CZ  ARG A 776      89.987  33.978  -5.074  1.00 66.130          C  
ATOM  11843  NH1 ARG A 776      90.097  34.232  -3.782  1.00 66.130          N  
ATOM  11844  NH2 ARG A 776      91.068  33.549  -5.761  1.00 66.130          N  
ATOM  11845  H   ARG A 776      86.365  32.742  -1.987  1.00 56.930          H  
ATOM  11846  HA  ARG A 776      85.892  35.434  -3.033  1.00 56.580          H  
ATOM  11847 1HB  ARG A 776      84.750  32.860  -4.065  1.00 79.350          H  
ATOM  11848 2HB  ARG A 776      84.809  34.363  -4.917  1.00 79.350          H  
ATOM  11849 1HG  ARG A 776      87.252  32.833  -3.990  1.00 79.350          H  
ATOM  11850 2HG  ARG A 776      86.545  32.812  -5.592  1.00 79.350          H  
ATOM  11851 1HD  ARG A 776      86.979  35.171  -5.866  1.00 79.350          H  
ATOM  11852 2HD  ARG A 776      87.730  35.181  -4.262  1.00 79.350          H  
ATOM  11853  HE  ARG A 776      88.800  33.953  -6.692  1.00 79.350          H  
ATOM  11854 1HH1 ARG A 776      89.295  34.556  -3.257  1.00 79.350          H  
ATOM  11855 2HH1 ARG A 776      90.986  34.113  -3.313  1.00 79.350          H  
ATOM  11856 1HH2 ARG A 776      91.031  33.305  -6.782  1.00 79.350          H  
ATOM  11857 2HH2 ARG A 776      91.959  33.433  -5.295  1.00 79.350          H  
ATOM  11858  N   LEU A 777      83.642  36.094  -2.506  1.00 46.640          N  
ATOM  11859  CA  LEU A 777      82.479  36.707  -1.917  1.00 46.430          C  
ATOM  11860  C   LEU A 777      81.237  36.885  -2.774  1.00 45.980          C  
ATOM  11861  O   LEU A 777      81.302  37.080  -4.003  1.00 45.460          O  
ATOM  11862  CB  LEU A 777      82.893  38.095  -1.431  1.00 65.090          C  
ATOM  11863  CG  LEU A 777      84.140  38.162  -0.525  1.00 65.090          C  
ATOM  11864  CD1 LEU A 777      84.436  39.537  -0.218  1.00 65.090          C  
ATOM  11865  CD2 LEU A 777      83.934  37.434   0.703  1.00 65.090          C  
ATOM  11866  H   LEU A 777      84.255  36.670  -3.068  1.00 55.970          H  
ATOM  11867  HA  LEU A 777      82.184  36.096  -1.068  1.00 55.720          H  
ATOM  11868 1HB  LEU A 777      83.058  38.730  -2.287  1.00 78.100          H  
ATOM  11869 2HB  LEU A 777      82.067  38.506  -0.862  1.00 78.100          H  
ATOM  11870  HG  LEU A 777      84.991  37.740  -1.047  1.00 78.100          H  
ATOM  11871 1HD1 LEU A 777      85.313  39.577   0.408  1.00 78.100          H  
ATOM  11872 2HD1 LEU A 777      84.609  40.076  -1.142  1.00 78.100          H  
ATOM  11873 3HD1 LEU A 777      83.613  39.968   0.307  1.00 78.100          H  
ATOM  11874 1HD2 LEU A 777      84.820  37.500   1.318  1.00 78.100          H  
ATOM  11875 2HD2 LEU A 777      83.093  37.871   1.230  1.00 78.100          H  
ATOM  11876 3HD2 LEU A 777      83.747  36.396   0.479  1.00 78.100          H  
ATOM  11877  N   LEU A 778      80.133  36.947  -2.062  1.00 46.160          N  
ATOM  11878  CA  LEU A 778      78.790  37.172  -2.574  1.00 45.820          C  
ATOM  11879  C   LEU A 778      78.534  38.529  -3.174  1.00 45.180          C  
ATOM  11880  O   LEU A 778      77.787  38.657  -4.148  1.00 44.840          O  
ATOM  11881  CB  LEU A 778      77.853  36.925  -1.397  1.00 64.280          C  
ATOM  11882  CG  LEU A 778      77.932  37.858  -0.151  1.00 64.280          C  
ATOM  11883  CD1 LEU A 778      77.077  39.071  -0.268  1.00 64.280          C  
ATOM  11884  CD2 LEU A 778      77.461  37.043   1.008  1.00 64.280          C  
ATOM  11885  H   LEU A 778      80.216  36.782  -1.071  1.00 55.390          H  
ATOM  11886  HA  LEU A 778      78.600  36.417  -3.329  1.00 54.980          H  
ATOM  11887 1HB  LEU A 778      76.853  37.064  -1.770  1.00 77.140          H  
ATOM  11888 2HB  LEU A 778      77.976  35.909  -1.071  1.00 77.140          H  
ATOM  11889  HG  LEU A 778      78.959  38.170   0.013  1.00 77.140          H  
ATOM  11890 1HD1 LEU A 778      77.170  39.622   0.653  1.00 77.140          H  
ATOM  11891 2HD1 LEU A 778      77.334  39.710  -1.059  1.00 77.140          H  
ATOM  11892 3HD1 LEU A 778      76.061  38.754  -0.412  1.00 77.140          H  
ATOM  11893 1HD2 LEU A 778      77.516  37.637   1.923  1.00 77.140          H  
ATOM  11894 2HD2 LEU A 778      76.445  36.746   0.833  1.00 77.140          H  
ATOM  11895 3HD2 LEU A 778      78.056  36.172   1.117  1.00 77.140          H  
ATOM  11896  N   GLY A 779      79.239  39.532  -2.697  1.00 45.010          N  
ATOM  11897  CA  GLY A 779      79.016  40.871  -3.197  1.00 44.500          C  
ATOM  11898  C   GLY A 779      79.720  41.060  -4.498  1.00 43.860          C  
ATOM  11899  O   GLY A 779      79.504  42.053  -5.177  1.00 43.460          O  
ATOM  11900  H   GLY A 779      79.870  39.393  -1.912  1.00 54.010          H  
ATOM  11901 1HA  GLY A 779      77.967  41.043  -3.325  1.00 53.400          H  
ATOM  11902 2HA  GLY A 779      79.360  41.609  -2.489  1.00 53.400          H  
ATOM  11903  N   ILE A 780      80.524  40.090  -4.895  1.00 43.800          N  
ATOM  11904  CA  ILE A 780      81.220  40.268  -6.127  1.00 43.190          C  
ATOM  11905  C   ILE A 780      80.448  39.494  -7.171  1.00 44.120          C  
ATOM  11906  O   ILE A 780      80.031  40.049  -8.182  1.00 43.810          O  
ATOM  11907  CB  ILE A 780      82.667  39.787  -6.003  1.00 60.710          C  
ATOM  11908  CG1 ILE A 780      83.351  40.583  -4.872  1.00 60.710          C  
ATOM  11909  CG2 ILE A 780      83.378  40.095  -7.350  1.00 60.710          C  
ATOM  11910  CD1 ILE A 780      84.661  40.052  -4.438  1.00 60.710          C  
ATOM  11911  H   ILE A 780      80.660  39.228  -4.363  1.00 52.560          H  
ATOM  11912  HA  ILE A 780      81.212  41.314  -6.396  1.00 51.830          H  
ATOM  11913  HB  ILE A 780      82.702  38.720  -5.771  1.00 72.850          H  
ATOM  11914 1HG1 ILE A 780      83.490  41.611  -5.200  1.00 72.850          H  
ATOM  11915 2HG1 ILE A 780      82.708  40.574  -4.005  1.00 72.850          H  
ATOM  11916 1HG2 ILE A 780      84.409  39.806  -7.305  1.00 72.850          H  
ATOM  11917 2HG2 ILE A 780      82.889  39.561  -8.158  1.00 72.850          H  
ATOM  11918 3HG2 ILE A 780      83.338  41.152  -7.566  1.00 72.850          H  
ATOM  11919 1HD1 ILE A 780      85.052  40.687  -3.636  1.00 72.850          H  
ATOM  11920 2HD1 ILE A 780      84.548  39.035  -4.072  1.00 72.850          H  
ATOM  11921 3HD1 ILE A 780      85.314  40.057  -5.253  1.00 72.850          H  
ATOM  11922  N   CYS A 781      80.178  38.211  -6.897  1.00 45.310          N  
ATOM  11923  CA  CYS A 781      79.508  37.406  -7.909  1.00 46.220          C  
ATOM  11924  C   CYS A 781      78.090  37.874  -8.228  1.00 46.570          C  
ATOM  11925  O   CYS A 781      77.622  37.681  -9.351  1.00 46.760          O  
ATOM  11926  CB  CYS A 781      79.439  35.941  -7.475  1.00 64.340          C  
ATOM  11927  SG  CYS A 781      78.372  35.638  -6.074  1.00 64.340          S  
ATOM  11928  H   CYS A 781      80.508  37.793  -6.020  1.00 54.370          H  
ATOM  11929  HA  CYS A 781      80.090  37.465  -8.827  1.00 55.460          H  
ATOM  11930 1HB  CYS A 781      79.104  35.324  -8.306  1.00 77.210          H  
ATOM  11931 2HB  CYS A 781      80.428  35.608  -7.200  1.00 77.210          H  
ATOM  11932  HG  CYS A 781      77.224  35.968  -6.674  1.00 77.210          H  
ATOM  11933  N   LEU A 782      77.395  38.508  -7.273  1.00 46.680          N  
ATOM  11934  CA  LEU A 782      76.050  38.983  -7.552  1.00 47.030          C  
ATOM  11935  C   LEU A 782      75.919  40.501  -7.772  1.00 45.890          C  
ATOM  11936  O   LEU A 782      74.787  40.995  -7.799  1.00 46.060          O  
ATOM  11937  CB  LEU A 782      75.076  38.545  -6.442  1.00 65.700          C  
ATOM  11938  CG  LEU A 782      74.867  36.993  -6.211  1.00 65.700          C  
ATOM  11939  CD1 LEU A 782      73.908  36.776  -5.059  1.00 65.700          C  
ATOM  11940  CD2 LEU A 782      74.352  36.316  -7.470  1.00 65.700          C  
ATOM  11941  H   LEU A 782      77.774  38.632  -6.327  1.00 56.020          H  
ATOM  11942  HA  LEU A 782      75.725  38.526  -8.479  1.00 56.440          H  
ATOM  11943 1HB  LEU A 782      75.468  38.942  -5.527  1.00 78.840          H  
ATOM  11944 2HB  LEU A 782      74.100  38.993  -6.624  1.00 78.840          H  
ATOM  11945  HG  LEU A 782      75.785  36.558  -5.929  1.00 78.840          H  
ATOM  11946 1HD1 LEU A 782      73.783  35.705  -4.884  1.00 78.840          H  
ATOM  11947 2HD1 LEU A 782      74.309  37.240  -4.162  1.00 78.840          H  
ATOM  11948 3HD1 LEU A 782      72.946  37.213  -5.302  1.00 78.840          H  
ATOM  11949 1HD2 LEU A 782      74.220  35.257  -7.277  1.00 78.840          H  
ATOM  11950 2HD2 LEU A 782      73.394  36.754  -7.752  1.00 78.840          H  
ATOM  11951 3HD2 LEU A 782      75.059  36.438  -8.285  1.00 78.840          H  
ATOM  11952  N   THR A 783      77.020  41.267  -7.931  1.00 44.760          N  
ATOM  11953  CA  THR A 783      76.801  42.708  -8.129  1.00 43.650          C  
ATOM  11954  C   THR A 783      77.121  43.123  -9.560  1.00 43.410          C  
ATOM  11955  O   THR A 783      78.278  43.170  -9.978  1.00 42.930          O  
ATOM  11956  CB  THR A 783      77.619  43.602  -7.160  1.00 61.550          C  
ATOM  11957  OG1 THR A 783      77.291  43.311  -5.811  1.00 61.550          O  
ATOM  11958  CG2 THR A 783      77.248  45.042  -7.392  1.00 61.550          C  
ATOM  11959  H   THR A 783      77.962  40.864  -7.943  1.00 53.710          H  
ATOM  11960  HA  THR A 783      75.752  42.931  -7.949  1.00 52.380          H  
ATOM  11961  HB  THR A 783      78.685  43.457  -7.313  1.00 73.860          H  
ATOM  11962  HG1 THR A 783      77.907  42.616  -5.509  1.00 73.860          H  
ATOM  11963 1HG2 THR A 783      77.788  45.650  -6.700  1.00 73.860          H  
ATOM  11964 2HG2 THR A 783      77.492  45.347  -8.398  1.00 73.860          H  
ATOM  11965 3HG2 THR A 783      76.194  45.156  -7.220  1.00 73.860          H  
ATOM  11966  N   SER A 784      76.072  43.490 -10.297  1.00 43.780          N  
ATOM  11967  CA  SER A 784      76.151  43.888 -11.706  1.00 43.670          C  
ATOM  11968  C   SER A 784      76.479  45.368 -11.944  1.00 43.590          C  
ATOM  11969  O   SER A 784      76.755  45.785 -13.071  1.00 43.370          O  
ATOM  11970  CB  SER A 784      74.833  43.573 -12.371  1.00 61.180          C  
ATOM  11971  OG  SER A 784      73.809  44.374 -11.837  1.00 61.180          O  
ATOM  11972  H   SER A 784      75.151  43.442  -9.876  1.00 52.540          H  
ATOM  11973  HA  SER A 784      76.934  43.290 -12.176  1.00 52.400          H  
ATOM  11974 1HB  SER A 784      74.915  43.746 -13.443  1.00 73.420          H  
ATOM  11975 2HB  SER A 784      74.593  42.519 -12.223  1.00 73.420          H  
ATOM  11976  HG  SER A 784      73.013  44.150 -12.334  1.00 73.420          H  
ATOM  11977  N   THR A 785      76.429  46.162 -10.886  1.00 43.810          N  
ATOM  11978  CA  THR A 785      76.634  47.607 -10.977  1.00 43.780          C  
ATOM  11979  C   THR A 785      77.986  48.026 -10.412  1.00 42.860          C  
ATOM  11980  O   THR A 785      78.374  47.612  -9.318  1.00 42.710          O  
ATOM  11981  CB  THR A 785      75.468  48.362 -10.287  1.00 61.300          C  
ATOM  11982  OG1 THR A 785      74.244  48.066 -10.963  1.00 61.300          O  
ATOM  11983  CG2 THR A 785      75.686  49.868 -10.302  1.00 61.300          C  
ATOM  11984  H   THR A 785      76.228  45.736  -9.996  1.00 52.570          H  
ATOM  11985  HA  THR A 785      76.621  47.886 -12.031  1.00 52.540          H  
ATOM  11986  HB  THR A 785      75.381  48.018  -9.274  1.00 73.560          H  
ATOM  11987  HG1 THR A 785      74.021  47.139 -10.838  1.00 73.560          H  
ATOM  11988 1HG2 THR A 785      74.845  50.356  -9.811  1.00 73.560          H  
ATOM  11989 2HG2 THR A 785      76.583  50.122  -9.785  1.00 73.560          H  
ATOM  11990 3HG2 THR A 785      75.755  50.218 -11.330  1.00 73.560          H  
ATOM  11991  N   VAL A 786      78.710  48.836 -11.188  1.00 42.220          N  
ATOM  11992  CA  VAL A 786      80.045  49.314 -10.829  1.00 41.370          C  
ATOM  11993  C   VAL A 786      80.066  50.213  -9.597  1.00 40.280          C  
ATOM  11994  O   VAL A 786      80.922  50.064  -8.715  1.00 39.910          O  
ATOM  11995  CB  VAL A 786      80.677  50.053 -12.023  1.00 58.260          C  
ATOM  11996  CG1 VAL A 786      81.993  50.734 -11.612  1.00 58.260          C  
ATOM  11997  CG2 VAL A 786      80.933  49.045 -13.135  1.00 58.260          C  
ATOM  11998  H   VAL A 786      78.301  49.117 -12.071  1.00 50.660          H  
ATOM  11999  HA  VAL A 786      80.660  48.441 -10.634  1.00 49.640          H  
ATOM  12000  HB  VAL A 786      79.995  50.831 -12.375  1.00 69.910          H  
ATOM  12001 1HG1 VAL A 786      82.420  51.241 -12.476  1.00 69.910          H  
ATOM  12002 2HG1 VAL A 786      81.824  51.468 -10.826  1.00 69.910          H  
ATOM  12003 3HG1 VAL A 786      82.696  49.979 -11.253  1.00 69.910          H  
ATOM  12004 1HG2 VAL A 786      81.373  49.551 -13.994  1.00 69.910          H  
ATOM  12005 2HG2 VAL A 786      81.618  48.276 -12.775  1.00 69.910          H  
ATOM  12006 3HG2 VAL A 786      79.995  48.579 -13.432  1.00 69.910          H  
ATOM  12007  N   GLN A 787      79.147  51.162  -9.538  1.00 39.760          N  
ATOM  12008  CA  GLN A 787      79.099  52.087  -8.421  1.00 38.720          C  
ATOM  12009  C   GLN A 787      78.747  51.351  -7.132  1.00 39.040          C  
ATOM  12010  O   GLN A 787      79.246  51.686  -6.049  1.00 38.350          O  
ATOM  12011  CB  GLN A 787      78.074  53.184  -8.713  1.00 54.620          C  
ATOM  12012  CG  GLN A 787      78.448  54.065  -9.902  1.00 54.620          C  
ATOM  12013  CD  GLN A 787      78.021  53.466 -11.266  1.00 54.620          C  
ATOM  12014  OE1 GLN A 787      77.746  52.261 -11.397  1.00 54.620          O  
ATOM  12015  NE2 GLN A 787      77.976  54.312 -12.279  1.00 54.620          N  
ATOM  12016  H   GLN A 787      78.476  51.245 -10.300  1.00 47.710          H  
ATOM  12017  HA  GLN A 787      80.083  52.539  -8.300  1.00 46.460          H  
ATOM  12018 1HB  GLN A 787      77.101  52.735  -8.909  1.00 65.550          H  
ATOM  12019 2HB  GLN A 787      77.970  53.823  -7.838  1.00 65.550          H  
ATOM  12020 1HG  GLN A 787      77.961  55.034  -9.788  1.00 65.550          H  
ATOM  12021 2HG  GLN A 787      79.531  54.192  -9.912  1.00 65.550          H  
ATOM  12022 1HE2 GLN A 787      77.708  53.994 -13.190  1.00 65.550          H  
ATOM  12023 2HE2 GLN A 787      78.206  55.276 -12.139  1.00 65.550          H  
ATOM  12024  N   LEU A 788      77.885  50.350  -7.264  1.00 40.090          N  
ATOM  12025  CA  LEU A 788      77.430  49.569  -6.140  1.00 40.480          C  
ATOM  12026  C   LEU A 788      78.517  48.633  -5.660  1.00 40.690          C  
ATOM  12027  O   LEU A 788      78.778  48.580  -4.458  1.00 40.310          O  
ATOM  12028  CB  LEU A 788      76.165  48.801  -6.518  1.00 56.520          C  
ATOM  12029  CG  LEU A 788      75.509  47.912  -5.442  1.00 56.520          C  
ATOM  12030  CD1 LEU A 788      75.115  48.732  -4.210  1.00 56.520          C  
ATOM  12031  CD2 LEU A 788      74.270  47.265  -6.052  1.00 56.520          C  
ATOM  12032  H   LEU A 788      77.515  50.156  -8.180  1.00 48.110          H  
ATOM  12033  HA  LEU A 788      77.194  50.258  -5.335  1.00 48.580          H  
ATOM  12034 1HB  LEU A 788      75.423  49.505  -6.884  1.00 67.820          H  
ATOM  12035 2HB  LEU A 788      76.440  48.136  -7.325  1.00 67.820          H  
ATOM  12036  HG  LEU A 788      76.210  47.142  -5.135  1.00 67.820          H  
ATOM  12037 1HD1 LEU A 788      74.646  48.078  -3.479  1.00 67.820          H  
ATOM  12038 2HD1 LEU A 788      75.992  49.189  -3.760  1.00 67.820          H  
ATOM  12039 3HD1 LEU A 788      74.414  49.507  -4.502  1.00 67.820          H  
ATOM  12040 1HD2 LEU A 788      73.803  46.616  -5.312  1.00 67.820          H  
ATOM  12041 2HD2 LEU A 788      73.566  48.039  -6.354  1.00 67.820          H  
ATOM  12042 3HD2 LEU A 788      74.545  46.680  -6.916  1.00 67.820          H  
ATOM  12043  N   ILE A 789      79.201  47.923  -6.571  1.00 41.290          N  
ATOM  12044  CA  ILE A 789      80.245  47.021  -6.108  1.00 41.550          C  
ATOM  12045  C   ILE A 789      81.355  47.818  -5.452  1.00 40.330          C  
ATOM  12046  O   ILE A 789      81.966  47.360  -4.489  1.00 40.080          O  
ATOM  12047  CB  ILE A 789      80.810  46.100  -7.221  1.00 58.070          C  
ATOM  12048  CG1 ILE A 789      81.583  44.948  -6.555  1.00 58.070          C  
ATOM  12049  CG2 ILE A 789      81.708  46.861  -8.190  1.00 58.070          C  
ATOM  12050  CD1 ILE A 789      81.932  43.809  -7.460  1.00 58.070          C  
ATOM  12051  H   ILE A 789      78.969  47.971  -7.566  1.00 49.550          H  
ATOM  12052  HA  ILE A 789      79.812  46.367  -5.353  1.00 49.860          H  
ATOM  12053  HB  ILE A 789      79.986  45.680  -7.788  1.00 69.680          H  
ATOM  12054 1HG1 ILE A 789      82.508  45.346  -6.142  1.00 69.680          H  
ATOM  12055 2HG1 ILE A 789      80.981  44.545  -5.735  1.00 69.680          H  
ATOM  12056 1HG2 ILE A 789      82.065  46.208  -8.975  1.00 69.680          H  
ATOM  12057 2HG2 ILE A 789      81.127  47.634  -8.621  1.00 69.680          H  
ATOM  12058 3HG2 ILE A 789      82.567  47.289  -7.684  1.00 69.680          H  
ATOM  12059 1HD1 ILE A 789      82.469  43.090  -6.876  1.00 69.680          H  
ATOM  12060 2HD1 ILE A 789      81.024  43.358  -7.864  1.00 69.680          H  
ATOM  12061 3HD1 ILE A 789      82.559  44.132  -8.279  1.00 69.680          H  
ATOM  12062  N   THR A 790      81.611  49.036  -5.933  1.00 39.520          N  
ATOM  12063  CA  THR A 790      82.637  49.851  -5.320  1.00 38.340          C  
ATOM  12064  C   THR A 790      82.265  50.108  -3.860  1.00 37.580          C  
ATOM  12065  O   THR A 790      83.103  49.963  -2.971  1.00 36.990          O  
ATOM  12066  CB  THR A 790      82.825  51.181  -6.076  1.00 54.150          C  
ATOM  12067  OG1 THR A 790      83.223  50.911  -7.434  1.00 54.150          O  
ATOM  12068  CG2 THR A 790      83.916  52.011  -5.396  1.00 54.150          C  
ATOM  12069  H   THR A 790      81.118  49.385  -6.756  1.00 47.420          H  
ATOM  12070  HA  THR A 790      83.578  49.301  -5.341  1.00 46.010          H  
ATOM  12071  HB  THR A 790      81.889  51.739  -6.081  1.00 64.980          H  
ATOM  12072  HG1 THR A 790      82.452  50.546  -7.928  1.00 64.980          H  
ATOM  12073 1HG2 THR A 790      84.047  52.944  -5.943  1.00 64.980          H  
ATOM  12074 2HG2 THR A 790      83.636  52.236  -4.369  1.00 64.980          H  
ATOM  12075 3HG2 THR A 790      84.850  51.452  -5.402  1.00 64.980          H  
ATOM  12076  N   GLN A 791      81.004  50.492  -3.610  1.00 37.620          N  
ATOM  12077  CA  GLN A 791      80.543  50.719  -2.241  1.00 36.950          C  
ATOM  12078  C   GLN A 791      80.470  49.439  -1.383  1.00 37.420          C  
ATOM  12079  O   GLN A 791      80.760  49.488  -0.183  1.00 36.730          O  
ATOM  12080  CB  GLN A 791      79.150  51.357  -2.233  1.00 52.000          C  
ATOM  12081  CG  GLN A 791      78.663  51.786  -0.829  1.00 52.000          C  
ATOM  12082  CD  GLN A 791      79.507  52.922  -0.238  1.00 52.000          C  
ATOM  12083  OE1 GLN A 791      79.520  54.019  -0.808  1.00 52.000          O  
ATOM  12084  NE2 GLN A 791      80.217  52.669   0.852  1.00 52.000          N  
ATOM  12085  H   GLN A 791      80.370  50.673  -4.399  1.00 45.140          H  
ATOM  12086  HA  GLN A 791      81.244  51.399  -1.765  1.00 44.340          H  
ATOM  12087 1HB  GLN A 791      79.147  52.229  -2.887  1.00 62.400          H  
ATOM  12088 2HB  GLN A 791      78.427  50.643  -2.640  1.00 62.400          H  
ATOM  12089 1HG  GLN A 791      77.640  52.145  -0.914  1.00 62.400          H  
ATOM  12090 2HG  GLN A 791      78.692  50.941  -0.140  1.00 62.400          H  
ATOM  12091 1HE2 GLN A 791      80.794  53.417   1.281  1.00 62.400          H  
ATOM  12092 2HE2 GLN A 791      80.211  51.746   1.248  1.00 62.400          H  
ATOM  12093  N   LEU A 792      80.061  48.306  -1.981  1.00 38.600          N  
ATOM  12094  CA  LEU A 792      79.879  47.065  -1.224  1.00 39.130          C  
ATOM  12095  C   LEU A 792      81.142  46.252  -0.974  1.00 39.180          C  
ATOM  12096  O   LEU A 792      81.254  45.606   0.057  1.00 39.020          O  
ATOM  12097  CB  LEU A 792      78.876  46.123  -1.920  1.00 54.570          C  
ATOM  12098  CG  LEU A 792      77.396  46.591  -2.079  1.00 54.570          C  
ATOM  12099  CD1 LEU A 792      76.608  45.465  -2.801  1.00 54.570          C  
ATOM  12100  CD2 LEU A 792      76.787  46.976  -0.719  1.00 54.570          C  
ATOM  12101  H   LEU A 792      79.805  48.344  -2.969  1.00 46.320          H  
ATOM  12102  HA  LEU A 792      79.492  47.323  -0.260  1.00 46.960          H  
ATOM  12103 1HB  LEU A 792      79.253  45.942  -2.926  1.00 65.480          H  
ATOM  12104 2HB  LEU A 792      78.880  45.187  -1.398  1.00 65.480          H  
ATOM  12105  HG  LEU A 792      77.364  47.456  -2.723  1.00 65.480          H  
ATOM  12106 1HD1 LEU A 792      75.580  45.780  -2.960  1.00 65.480          H  
ATOM  12107 2HD1 LEU A 792      77.071  45.253  -3.764  1.00 65.480          H  
ATOM  12108 3HD1 LEU A 792      76.608  44.567  -2.202  1.00 65.480          H  
ATOM  12109 1HD2 LEU A 792      75.761  47.295  -0.857  1.00 65.480          H  
ATOM  12110 2HD2 LEU A 792      76.813  46.152  -0.045  1.00 65.480          H  
ATOM  12111 3HD2 LEU A 792      77.344  47.795  -0.293  1.00 65.480          H  
ATOM  12112  N   MET A 793      82.079  46.241  -1.918  1.00 39.410          N  
ATOM  12113  CA  MET A 793      83.321  45.476  -1.830  1.00 39.570          C  
ATOM  12114  C   MET A 793      84.612  46.301  -2.004  1.00 38.520          C  
ATOM  12115  O   MET A 793      85.539  45.805  -2.646  1.00 38.750          O  
ATOM  12116  CB  MET A 793      83.264  44.332  -2.829  1.00 55.330          C  
ATOM  12117  CG  MET A 793      82.226  43.310  -2.478  1.00 55.330          C  
ATOM  12118  SD  MET A 793      82.668  42.493  -0.950  1.00 55.330          S  
ATOM  12119  CE  MET A 793      81.334  41.433  -0.613  1.00 55.330          C  
ATOM  12120  H   MET A 793      81.929  46.776  -2.774  1.00 47.290          H  
ATOM  12121  HA  MET A 793      83.369  45.038  -0.835  1.00 47.480          H  
ATOM  12122 1HB  MET A 793      83.029  44.726  -3.817  1.00 66.400          H  
ATOM  12123 2HB  MET A 793      84.238  43.829  -2.893  1.00 66.400          H  
ATOM  12124 1HG  MET A 793      81.251  43.777  -2.357  1.00 66.400          H  
ATOM  12125 2HG  MET A 793      82.151  42.597  -3.260  1.00 66.400          H  
ATOM  12126 1HE  MET A 793      81.516  40.896   0.294  1.00 66.400          H  
ATOM  12127 2HE  MET A 793      80.436  42.020  -0.505  1.00 66.400          H  
ATOM  12128 3HE  MET A 793      81.244  40.744  -1.419  1.00 66.400          H  
ATOM  12129  N   PRO A 794      84.753  47.489  -1.380  1.00 37.370          N  
ATOM  12130  CA  PRO A 794      85.835  48.450  -1.557  1.00 36.350          C  
ATOM  12131  C   PRO A 794      87.234  47.910  -1.251  1.00 35.820          C  
ATOM  12132  O   PRO A 794      88.227  48.495  -1.677  1.00 35.220          O  
ATOM  12133  CB  PRO A 794      85.462  49.550  -0.554  1.00 54.530          C  
ATOM  12134  CG  PRO A 794      84.589  48.861   0.449  1.00 54.530          C  
ATOM  12135  CD  PRO A 794      83.817  47.884  -0.327  1.00 54.530          C  
ATOM  12136  HA  PRO A 794      85.783  48.843  -2.586  1.00 43.620          H  
ATOM  12137 1HB  PRO A 794      86.367  49.979  -0.101  1.00 65.430          H  
ATOM  12138 2HB  PRO A 794      84.940  50.370  -1.074  1.00 65.430          H  
ATOM  12139 1HG  PRO A 794      85.208  48.366   1.187  1.00 65.430          H  
ATOM  12140 2HG  PRO A 794      83.950  49.587   0.978  1.00 65.430          H  
ATOM  12141 1HD  PRO A 794      83.523  47.046   0.316  1.00 65.430          H  
ATOM  12142 2HD  PRO A 794      82.974  48.411  -0.758  1.00 65.430          H  
ATOM  12143  N   PHE A 795      87.328  46.827  -0.468  1.00 36.060          N  
ATOM  12144  CA  PHE A 795      88.633  46.255  -0.133  1.00 35.590          C  
ATOM  12145  C   PHE A 795      89.289  45.629  -1.386  1.00 36.460          C  
ATOM  12146  O   PHE A 795      90.506  45.404  -1.407  1.00 36.280          O  
ATOM  12147  CB  PHE A 795      88.497  45.185   0.962  1.00 50.010          C  
ATOM  12148  CG  PHE A 795      88.061  43.858   0.470  1.00 50.010          C  
ATOM  12149  CD1 PHE A 795      89.021  42.891   0.157  1.00 50.010          C  
ATOM  12150  CD2 PHE A 795      86.736  43.558   0.290  1.00 50.010          C  
ATOM  12151  CE1 PHE A 795      88.657  41.664  -0.313  1.00 50.010          C  
ATOM  12152  CE2 PHE A 795      86.383  42.340  -0.180  1.00 50.010          C  
ATOM  12153  CZ  PHE A 795      87.345  41.387  -0.484  1.00 50.010          C  
ATOM  12154  H   PHE A 795      86.498  46.386  -0.126  1.00 43.270          H  
ATOM  12155  HA  PHE A 795      89.277  47.040   0.242  1.00 42.710          H  
ATOM  12156 1HB  PHE A 795      89.454  45.062   1.472  1.00 60.020          H  
ATOM  12157 2HB  PHE A 795      87.778  45.520   1.712  1.00 60.020          H  
ATOM  12158  HD1 PHE A 795      90.080  43.133   0.289  1.00 60.020          H  
ATOM  12159  HD2 PHE A 795      85.972  44.293   0.515  1.00 60.020          H  
ATOM  12160  HE1 PHE A 795      89.414  40.918  -0.557  1.00 60.020          H  
ATOM  12161  HE2 PHE A 795      85.349  42.121  -0.321  1.00 60.020          H  
ATOM  12162  HZ  PHE A 795      87.054  40.414  -0.866  1.00 60.020          H  
ATOM  12163  N   GLY A 796      88.482  45.340  -2.419  1.00 37.420          N  
ATOM  12164  CA  GLY A 796      88.941  44.724  -3.657  1.00 38.390          C  
ATOM  12165  C   GLY A 796      87.948  43.687  -4.192  1.00 39.140          C  
ATOM  12166  O   GLY A 796      87.147  43.118  -3.453  1.00 39.020          O  
ATOM  12167  H   GLY A 796      87.485  45.562  -2.351  1.00 44.900          H  
ATOM  12168 1HA  GLY A 796      89.096  45.500  -4.404  1.00 46.070          H  
ATOM  12169 2HA  GLY A 796      89.903  44.248  -3.483  1.00 46.070          H  
ATOM  12170  N   CYS A 797      88.019  43.412  -5.496  1.00 39.920          N  
ATOM  12171  CA  CYS A 797      87.113  42.439  -6.102  1.00 40.670          C  
ATOM  12172  C   CYS A 797      87.852  41.171  -6.507  1.00 41.090          C  
ATOM  12173  O   CYS A 797      88.400  41.065  -7.611  1.00 41.710          O  
ATOM  12174  CB  CYS A 797      86.408  43.029  -7.312  1.00 56.640          C  
ATOM  12175  SG  CYS A 797      85.379  44.434  -6.944  1.00 56.640          S  
ATOM  12176  H   CYS A 797      88.697  43.895  -6.067  1.00 47.900          H  
ATOM  12177  HA  CYS A 797      86.351  42.186  -5.371  1.00 48.800          H  
ATOM  12178 1HB  CYS A 797      87.135  43.334  -8.061  1.00 67.970          H  
ATOM  12179 2HB  CYS A 797      85.772  42.271  -7.766  1.00 67.970          H  
ATOM  12180  HG  CYS A 797      84.796  44.455  -8.156  1.00 67.970          H  
ATOM  12181  N   LEU A 798      87.840  40.204  -5.607  1.00 40.760          N  
ATOM  12182  CA  LEU A 798      88.591  38.973  -5.746  1.00 41.090          C  
ATOM  12183  C   LEU A 798      88.165  38.158  -6.950  1.00 42.000          C  
ATOM  12184  O   LEU A 798      89.006  37.583  -7.635  1.00 41.740          O  
ATOM  12185  CB  LEU A 798      88.320  38.105  -4.522  1.00 57.390          C  
ATOM  12186  CG  LEU A 798      88.799  38.616  -3.178  1.00 57.390          C  
ATOM  12187  CD1 LEU A 798      88.234  37.710  -2.111  1.00 57.390          C  
ATOM  12188  CD2 LEU A 798      90.309  38.636  -3.116  1.00 57.390          C  
ATOM  12189  H   LEU A 798      87.328  40.367  -4.748  1.00 48.910          H  
ATOM  12190  HA  LEU A 798      89.646  39.212  -5.849  1.00 49.310          H  
ATOM  12191 1HB  LEU A 798      87.252  37.911  -4.453  1.00 68.870          H  
ATOM  12192 2HB  LEU A 798      88.829  37.162  -4.685  1.00 68.870          H  
ATOM  12193  HG  LEU A 798      88.420  39.624  -3.008  1.00 68.870          H  
ATOM  12194 1HD1 LEU A 798      88.554  38.076  -1.170  1.00 68.870          H  
ATOM  12195 2HD1 LEU A 798      87.149  37.711  -2.146  1.00 68.870          H  
ATOM  12196 3HD1 LEU A 798      88.593  36.691  -2.239  1.00 68.870          H  
ATOM  12197 1HD2 LEU A 798      90.624  38.994  -2.136  1.00 68.870          H  
ATOM  12198 2HD2 LEU A 798      90.694  37.627  -3.276  1.00 68.870          H  
ATOM  12199 3HD2 LEU A 798      90.711  39.298  -3.878  1.00 68.870          H  
ATOM  12200  N   LEU A 799      86.869  38.120  -7.225  1.00 43.100          N  
ATOM  12201  CA  LEU A 799      86.391  37.309  -8.330  1.00 44.050          C  
ATOM  12202  C   LEU A 799      86.726  37.973  -9.654  1.00 44.080          C  
ATOM  12203  O   LEU A 799      86.899  37.286 -10.664  1.00 44.690          O  
ATOM  12204  CB  LEU A 799      84.892  37.038  -8.231  1.00 61.290          C  
ATOM  12205  CG  LEU A 799      84.274  36.016  -9.198  1.00 61.290          C  
ATOM  12206  CD1 LEU A 799      84.920  34.622  -9.016  1.00 61.290          C  
ATOM  12207  CD2 LEU A 799      82.784  35.980  -8.919  1.00 61.290          C  
ATOM  12208  H   LEU A 799      86.223  38.635  -6.649  1.00 51.720          H  
ATOM  12209  HA  LEU A 799      86.914  36.364  -8.285  1.00 52.860          H  
ATOM  12210 1HB  LEU A 799      84.634  36.766  -7.207  1.00 73.550          H  
ATOM  12211 2HB  LEU A 799      84.409  37.933  -8.481  1.00 73.550          H  
ATOM  12212  HG  LEU A 799      84.442  36.330 -10.230  1.00 73.550          H  
ATOM  12213 1HD1 LEU A 799      84.454  33.915  -9.703  1.00 73.550          H  
ATOM  12214 2HD1 LEU A 799      85.971  34.661  -9.232  1.00 73.550          H  
ATOM  12215 3HD1 LEU A 799      84.772  34.277  -7.992  1.00 73.550          H  
ATOM  12216 1HD2 LEU A 799      82.300  35.271  -9.586  1.00 73.550          H  
ATOM  12217 2HD2 LEU A 799      82.625  35.676  -7.890  1.00 73.550          H  
ATOM  12218 3HD2 LEU A 799      82.371  36.974  -9.075  1.00 73.550          H  
ATOM  12219  N   ASP A 800      86.749  39.317  -9.697  1.00 43.480          N  
ATOM  12220  CA  ASP A 800      87.051  39.975 -10.958  1.00 43.510          C  
ATOM  12221  C   ASP A 800      88.482  39.613 -11.317  1.00 42.590          C  
ATOM  12222  O   ASP A 800      88.796  39.322 -12.476  1.00 42.420          O  
ATOM  12223  CB  ASP A 800      86.914  41.495 -10.855  1.00 60.900          C  
ATOM  12224  CG  ASP A 800      85.468  42.009 -10.724  1.00 60.900          C  
ATOM  12225  OD1 ASP A 800      84.537  41.269 -10.964  1.00 60.900          O  
ATOM  12226  OD2 ASP A 800      85.321  43.161 -10.386  1.00 60.900          O  
ATOM  12227  H   ASP A 800      86.616  39.874  -8.864  1.00 52.180          H  
ATOM  12228  HA  ASP A 800      86.382  39.602 -11.734  1.00 52.210          H  
ATOM  12229 1HB  ASP A 800      87.483  41.840  -9.994  1.00 73.080          H  
ATOM  12230 2HB  ASP A 800      87.362  41.953 -11.736  1.00 73.080          H  
ATOM  12231  N   TYR A 801      89.345  39.590 -10.285  1.00 42.030          N  
ATOM  12232  CA  TYR A 801      90.735  39.202 -10.437  1.00 41.190          C  
ATOM  12233  C   TYR A 801      90.793  37.788 -10.995  1.00 41.550          C  
ATOM  12234  O   TYR A 801      91.538  37.521 -11.937  1.00 42.140          O  
ATOM  12235  CB  TYR A 801      91.502  39.303  -9.120  1.00 58.000          C  
ATOM  12236  CG  TYR A 801      92.969  38.954  -9.239  1.00 58.000          C  
ATOM  12237  CD1 TYR A 801      93.873  39.905  -9.696  1.00 58.000          C  
ATOM  12238  CD2 TYR A 801      93.417  37.693  -8.896  1.00 58.000          C  
ATOM  12239  CE1 TYR A 801      95.212  39.589  -9.806  1.00 58.000          C  
ATOM  12240  CE2 TYR A 801      94.755  37.388  -9.008  1.00 58.000          C  
ATOM  12241  CZ  TYR A 801      95.646  38.322  -9.458  1.00 58.000          C  
ATOM  12242  OH  TYR A 801      96.979  37.994  -9.554  1.00 58.000          O  
ATOM  12243  H   TYR A 801      89.014  39.892  -9.363  1.00 50.440          H  
ATOM  12244  HA  TYR A 801      91.205  39.865 -11.163  1.00 49.430          H  
ATOM  12245 1HB  TYR A 801      91.416  40.314  -8.725  1.00 69.600          H  
ATOM  12246 2HB  TYR A 801      91.063  38.638  -8.394  1.00 69.600          H  
ATOM  12247  HD1 TYR A 801      93.528  40.902  -9.971  1.00 69.600          H  
ATOM  12248  HD2 TYR A 801      92.716  36.936  -8.531  1.00 69.600          H  
ATOM  12249  HE1 TYR A 801      95.922  40.335 -10.165  1.00 69.600          H  
ATOM  12250  HE2 TYR A 801      95.111  36.400  -8.732  1.00 69.600          H  
ATOM  12251  HH  TYR A 801      97.105  37.087  -9.258  1.00 69.600          H  
ATOM  12252  N   VAL A 802      89.998  36.866 -10.425  1.00 41.230          N  
ATOM  12253  CA  VAL A 802      90.039  35.483 -10.894  1.00 41.560          C  
ATOM  12254  C   VAL A 802      89.713  35.389 -12.353  1.00 41.560          C  
ATOM  12255  O   VAL A 802      90.436  34.711 -13.093  1.00 41.440          O  
ATOM  12256  CB  VAL A 802      88.970  34.583 -10.225  1.00 58.050          C  
ATOM  12257  CG1 VAL A 802      88.922  33.173 -10.891  1.00 58.050          C  
ATOM  12258  CG2 VAL A 802      89.229  34.438  -8.835  1.00 58.050          C  
ATOM  12259  H   VAL A 802      89.425  37.138  -9.618  1.00 49.480          H  
ATOM  12260  HA  VAL A 802      91.031  35.088 -10.728  1.00 49.870          H  
ATOM  12261  HB  VAL A 802      87.999  35.039 -10.361  1.00 69.660          H  
ATOM  12262 1HG1 VAL A 802      88.156  32.580 -10.405  1.00 69.660          H  
ATOM  12263 2HG1 VAL A 802      88.686  33.235 -11.948  1.00 69.660          H  
ATOM  12264 3HG1 VAL A 802      89.886  32.682 -10.768  1.00 69.660          H  
ATOM  12265 1HG2 VAL A 802      88.445  33.820  -8.429  1.00 69.660          H  
ATOM  12266 2HG2 VAL A 802      90.172  33.975  -8.691  1.00 69.660          H  
ATOM  12267 3HG2 VAL A 802      89.229  35.385  -8.361  1.00 69.660          H  
ATOM  12268  N   ARG A 803      88.633  36.053 -12.761  1.00 41.720          N  
ATOM  12269  CA  ARG A 803      88.175  35.999 -14.134  1.00 41.790          C  
ATOM  12270  C   ARG A 803      89.223  36.504 -15.121  1.00 40.940          C  
ATOM  12271  O   ARG A 803      89.429  35.885 -16.169  1.00 41.270          O  
ATOM  12272  CB  ARG A 803      86.882  36.794 -14.251  1.00 58.480          C  
ATOM  12273  CG  ARG A 803      85.676  36.116 -13.572  1.00 58.480          C  
ATOM  12274  CD  ARG A 803      84.474  36.985 -13.547  1.00 58.480          C  
ATOM  12275  NE  ARG A 803      83.327  36.309 -12.939  1.00 58.480          N  
ATOM  12276  CZ  ARG A 803      82.169  36.908 -12.580  1.00 58.480          C  
ATOM  12277  NH1 ARG A 803      82.007  38.203 -12.752  1.00 58.480          N  
ATOM  12278  NH2 ARG A 803      81.190  36.184 -12.058  1.00 58.480          N  
ATOM  12279  H   ARG A 803      88.096  36.589 -12.069  1.00 50.060          H  
ATOM  12280  HA  ARG A 803      87.953  34.960 -14.372  1.00 50.150          H  
ATOM  12281 1HB  ARG A 803      87.018  37.770 -13.781  1.00 70.170          H  
ATOM  12282 2HB  ARG A 803      86.646  36.960 -15.299  1.00 70.170          H  
ATOM  12283 1HG  ARG A 803      85.425  35.207 -14.115  1.00 70.170          H  
ATOM  12284 2HG  ARG A 803      85.932  35.860 -12.546  1.00 70.170          H  
ATOM  12285 1HD  ARG A 803      84.704  37.871 -12.949  1.00 70.170          H  
ATOM  12286 2HD  ARG A 803      84.208  37.279 -14.560  1.00 70.170          H  
ATOM  12287  HE  ARG A 803      83.404  35.310 -12.789  1.00 70.170          H  
ATOM  12288 1HH1 ARG A 803      82.749  38.762 -13.147  1.00 70.170          H  
ATOM  12289 2HH1 ARG A 803      81.140  38.648 -12.478  1.00 70.170          H  
ATOM  12290 1HH2 ARG A 803      81.312  35.189 -11.928  1.00 70.170          H  
ATOM  12291 2HH2 ARG A 803      80.315  36.618 -11.796  1.00 70.170          H  
ATOM  12292  N   GLU A 804      89.917  37.589 -14.770  1.00 39.850          N  
ATOM  12293  CA  GLU A 804      90.956  38.142 -15.633  1.00 38.990          C  
ATOM  12294  C   GLU A 804      92.275  37.347 -15.621  1.00 38.810          C  
ATOM  12295  O   GLU A 804      92.936  37.227 -16.655  1.00 39.240          O  
ATOM  12296  CB  GLU A 804      91.240  39.595 -15.235  1.00 54.930          C  
ATOM  12297  CG  GLU A 804      90.096  40.586 -15.520  1.00 54.930          C  
ATOM  12298  CD  GLU A 804      89.789  40.742 -16.986  1.00 54.930          C  
ATOM  12299  OE1 GLU A 804      90.710  40.915 -17.745  1.00 54.930          O  
ATOM  12300  OE2 GLU A 804      88.638  40.689 -17.348  1.00 54.930          O  
ATOM  12301  H   GLU A 804      89.660  38.084 -13.907  1.00 47.820          H  
ATOM  12302  HA  GLU A 804      90.576  38.137 -16.655  1.00 46.790          H  
ATOM  12303 1HB  GLU A 804      91.436  39.631 -14.161  1.00 65.920          H  
ATOM  12304 2HB  GLU A 804      92.138  39.945 -15.742  1.00 65.920          H  
ATOM  12305 1HG  GLU A 804      89.197  40.239 -15.008  1.00 65.920          H  
ATOM  12306 2HG  GLU A 804      90.363  41.555 -15.103  1.00 65.920          H  
ATOM  12307  N   HIS A 805      92.661  36.795 -14.459  1.00 38.210          N  
ATOM  12308  CA  HIS A 805      93.953  36.117 -14.332  1.00 37.950          C  
ATOM  12309  C   HIS A 805      93.973  34.589 -14.094  1.00 39.040          C  
ATOM  12310  O   HIS A 805      95.058  34.024 -13.939  1.00 38.940          O  
ATOM  12311  CB  HIS A 805      94.717  36.810 -13.202  1.00 53.230          C  
ATOM  12312  CG  HIS A 805      94.998  38.253 -13.512  1.00 53.230          C  
ATOM  12313  ND1 HIS A 805      96.026  38.657 -14.344  1.00 53.230          N  
ATOM  12314  CD2 HIS A 805      94.351  39.377 -13.142  1.00 53.230          C  
ATOM  12315  CE1 HIS A 805      96.008  39.976 -14.448  1.00 53.230          C  
ATOM  12316  NE2 HIS A 805      95.002  40.438 -13.730  1.00 53.230          N  
ATOM  12317  H   HIS A 805      92.093  36.943 -13.621  1.00 45.850          H  
ATOM  12318  HA  HIS A 805      94.511  36.288 -15.249  1.00 45.540          H  
ATOM  12319 1HB  HIS A 805      94.130  36.766 -12.281  1.00 63.880          H  
ATOM  12320 2HB  HIS A 805      95.660  36.301 -13.019  1.00 63.880          H  
ATOM  12321  HD1 HIS A 805      96.790  38.088 -14.653  1.00 63.880          H  
ATOM  12322  HD2 HIS A 805      93.475  39.546 -12.519  1.00 63.880          H  
ATOM  12323  HE1 HIS A 805      96.746  40.494 -15.058  1.00 63.880          H  
ATOM  12324  N   LYS A 806      92.815  33.906 -14.106  1.00 40.100          N  
ATOM  12325  CA  LYS A 806      92.719  32.453 -13.881  1.00 41.210          C  
ATOM  12326  C   LYS A 806      93.255  32.080 -12.505  1.00 41.060          C  
ATOM  12327  O   LYS A 806      93.923  31.061 -12.293  1.00 41.050          O  
ATOM  12328  CB  LYS A 806      93.447  31.667 -14.979  1.00 57.250          C  
ATOM  12329  CG  LYS A 806      92.909  31.929 -16.385  1.00 57.250          C  
ATOM  12330  CD  LYS A 806      93.605  31.067 -17.430  1.00 57.250          C  
ATOM  12331  CE  LYS A 806      93.083  31.365 -18.835  1.00 57.250          C  
ATOM  12332  NZ  LYS A 806      93.781  30.553 -19.874  1.00 57.250          N  
ATOM  12333  H   LYS A 806      91.931  34.407 -14.195  1.00 48.120          H  
ATOM  12334  HA  LYS A 806      91.662  32.178 -13.905  1.00 49.450          H  
ATOM  12335 1HB  LYS A 806      94.510  31.883 -14.968  1.00 68.700          H  
ATOM  12336 2HB  LYS A 806      93.338  30.602 -14.780  1.00 68.700          H  
ATOM  12337 1HG  LYS A 806      91.838  31.729 -16.401  1.00 68.700          H  
ATOM  12338 2HG  LYS A 806      93.063  32.981 -16.632  1.00 68.700          H  
ATOM  12339 1HD  LYS A 806      94.678  31.261 -17.400  1.00 68.700          H  
ATOM  12340 2HD  LYS A 806      93.438  30.015 -17.203  1.00 68.700          H  
ATOM  12341 1HE  LYS A 806      92.017  31.144 -18.873  1.00 68.700          H  
ATOM  12342 2HE  LYS A 806      93.232  32.422 -19.054  1.00 68.700          H  
ATOM  12343 1HZ  LYS A 806      93.408  30.779 -20.786  1.00 68.700          H  
ATOM  12344 2HZ  LYS A 806      94.771  30.759 -19.856  1.00 68.700          H  
ATOM  12345 3HZ  LYS A 806      93.640  29.570 -19.688  1.00 68.700          H  
ATOM  12346  N   ASP A 807      92.905  32.912 -11.541  1.00 40.960          N  
ATOM  12347  CA  ASP A 807      93.327  32.708 -10.154  1.00 40.840          C  
ATOM  12348  C   ASP A 807      92.389  31.705  -9.510  1.00 42.060          C  
ATOM  12349  O   ASP A 807      91.525  32.051  -8.695  1.00 42.240          O  
ATOM  12350  CB  ASP A 807      93.352  34.012  -9.349  1.00 57.220          C  
ATOM  12351  CG  ASP A 807      94.051  33.857  -7.983  1.00 57.220          C  
ATOM  12352  OD1 ASP A 807      94.804  32.928  -7.838  1.00 57.220          O  
ATOM  12353  OD2 ASP A 807      93.808  34.659  -7.099  1.00 57.220          O  
ATOM  12354  H   ASP A 807      92.320  33.687 -11.848  1.00 49.150          H  
ATOM  12355  HA  ASP A 807      94.334  32.287 -10.149  1.00 49.010          H  
ATOM  12356 1HB  ASP A 807      93.850  34.778  -9.935  1.00 68.670          H  
ATOM  12357 2HB  ASP A 807      92.359  34.347  -9.155  1.00 68.670          H  
ATOM  12358  N   ASN A 808      92.595  30.445  -9.875  1.00 42.920          N  
ATOM  12359  CA  ASN A 808      91.727  29.349  -9.477  1.00 44.170          C  
ATOM  12360  C   ASN A 808      91.377  29.437  -8.005  1.00 44.150          C  
ATOM  12361  O   ASN A 808      92.231  29.646  -7.140  1.00 44.320          O  
ATOM  12362  CB  ASN A 808      92.374  28.033  -9.822  1.00 61.340          C  
ATOM  12363  CG  ASN A 808      92.443  27.836 -11.308  1.00 61.340          C  
ATOM  12364  OD1 ASN A 808      91.615  28.357 -12.069  1.00 61.340          O  
ATOM  12365  ND2 ASN A 808      93.423  27.101 -11.742  1.00 61.340          N  
ATOM  12366  H   ASN A 808      93.347  30.304 -10.556  1.00 51.500          H  
ATOM  12367  HA  ASN A 808      90.792  29.431 -10.034  1.00 53.000          H  
ATOM  12368 1HB  ASN A 808      93.382  28.003  -9.410  1.00 73.610          H  
ATOM  12369 2HB  ASN A 808      91.806  27.217  -9.375  1.00 73.610          H  
ATOM  12370 1HD2 ASN A 808      93.529  26.937 -12.723  1.00 73.610          H  
ATOM  12371 2HD2 ASN A 808      94.075  26.703 -11.097  1.00 73.610          H  
ATOM  12372  N   ILE A 809      90.092  29.259  -7.745  1.00 44.030          N  
ATOM  12373  CA  ILE A 809      89.506  29.400  -6.432  1.00 44.100          C  
ATOM  12374  C   ILE A 809      89.639  28.196  -5.517  1.00 44.140          C  
ATOM  12375  O   ILE A 809      89.106  27.128  -5.808  1.00 45.170          O  
ATOM  12376  CB  ILE A 809      88.010  29.679  -6.649  1.00 61.710          C  
ATOM  12377  CG1 ILE A 809      87.865  30.990  -7.457  1.00 61.710          C  
ATOM  12378  CG2 ILE A 809      87.265  29.744  -5.323  1.00 61.710          C  
ATOM  12379  CD1 ILE A 809      86.467  31.268  -7.989  1.00 61.710          C  
ATOM  12380  H   ILE A 809      89.486  29.044  -8.523  1.00 52.840          H  
ATOM  12381  HA  ILE A 809      89.976  30.257  -5.948  1.00 52.920          H  
ATOM  12382  HB  ILE A 809      87.577  28.880  -7.250  1.00 74.050          H  
ATOM  12383 1HG1 ILE A 809      88.173  31.794  -6.833  1.00 74.050          H  
ATOM  12384 2HG1 ILE A 809      88.533  30.960  -8.314  1.00 74.050          H  
ATOM  12385 1HG2 ILE A 809      86.239  29.930  -5.529  1.00 74.050          H  
ATOM  12386 2HG2 ILE A 809      87.342  28.804  -4.787  1.00 74.050          H  
ATOM  12387 3HG2 ILE A 809      87.665  30.542  -4.707  1.00 74.050          H  
ATOM  12388 1HD1 ILE A 809      86.480  32.198  -8.542  1.00 74.050          H  
ATOM  12389 2HD1 ILE A 809      86.164  30.460  -8.654  1.00 74.050          H  
ATOM  12390 3HD1 ILE A 809      85.745  31.348  -7.187  1.00 74.050          H  
ATOM  12391  N   GLY A 810      90.294  28.394  -4.369  1.00 43.030          N  
ATOM  12392  CA  GLY A 810      90.456  27.321  -3.390  1.00 42.970          C  
ATOM  12393  C   GLY A 810      89.433  27.412  -2.247  1.00 43.260          C  
ATOM  12394  O   GLY A 810      89.371  26.531  -1.389  1.00 43.790          O  
ATOM  12395  H   GLY A 810      90.727  29.294  -4.206  1.00 51.640          H  
ATOM  12396 1HA  GLY A 810      90.358  26.358  -3.891  1.00 51.560          H  
ATOM  12397 2HA  GLY A 810      91.463  27.362  -2.979  1.00 51.560          H  
ATOM  12398  N   SER A 811      88.651  28.495  -2.232  1.00 42.930          N  
ATOM  12399  CA  SER A 811      87.646  28.747  -1.196  1.00 43.130          C  
ATOM  12400  C   SER A 811      86.639  29.806  -1.628  1.00 43.840          C  
ATOM  12401  O   SER A 811      87.022  30.900  -2.063  1.00 43.610          O  
ATOM  12402  CB  SER A 811      88.298  29.186   0.096  1.00 60.300          C  
ATOM  12403  OG  SER A 811      87.322  29.467   1.067  1.00 60.300          O  
ATOM  12404  H   SER A 811      88.759  29.156  -2.984  1.00 51.520          H  
ATOM  12405  HA  SER A 811      87.105  27.819  -1.012  1.00 51.760          H  
ATOM  12406 1HB  SER A 811      88.962  28.401   0.460  1.00 72.360          H  
ATOM  12407 2HB  SER A 811      88.903  30.073  -0.084  1.00 72.360          H  
ATOM  12408  HG  SER A 811      87.806  29.642   1.880  1.00 72.360          H  
ATOM  12409  N   GLN A 812      85.354  29.479  -1.520  1.00 44.700          N  
ATOM  12410  CA  GLN A 812      84.284  30.396  -1.916  1.00 45.460          C  
ATOM  12411  C   GLN A 812      82.993  30.244  -1.113  1.00 46.040          C  
ATOM  12412  O   GLN A 812      81.908  30.224  -1.697  1.00 46.860          O  
ATOM  12413  CB  GLN A 812      84.034  30.288  -3.426  1.00 63.340          C  
ATOM  12414  CG  GLN A 812      83.638  28.936  -3.963  1.00 63.340          C  
ATOM  12415  CD  GLN A 812      83.469  28.953  -5.502  1.00 63.340          C  
ATOM  12416  OE1 GLN A 812      83.596  29.991  -6.162  1.00 63.340          O  
ATOM  12417  NE2 GLN A 812      83.186  27.789  -6.073  1.00 63.340          N  
ATOM  12418  H   GLN A 812      85.121  28.568  -1.147  1.00 53.640          H  
ATOM  12419  HA  GLN A 812      84.630  31.410  -1.732  1.00 54.550          H  
ATOM  12420 1HB  GLN A 812      83.285  30.983  -3.708  1.00 76.010          H  
ATOM  12421 2HB  GLN A 812      84.921  30.585  -3.929  1.00 76.010          H  
ATOM  12422 1HG  GLN A 812      84.413  28.215  -3.712  1.00 76.010          H  
ATOM  12423 2HG  GLN A 812      82.693  28.644  -3.522  1.00 76.010          H  
ATOM  12424 1HE2 GLN A 812      83.066  27.732  -7.066  1.00 76.010          H  
ATOM  12425 2HE2 GLN A 812      83.091  26.968  -5.515  1.00 76.010          H  
ATOM  12426  N   TYR A 813      83.091  30.134   0.216  1.00 45.630          N  
ATOM  12427  CA  TYR A 813      81.903  29.931   1.052  1.00 46.230          C  
ATOM  12428  C   TYR A 813      80.796  30.933   0.796  1.00 46.010          C  
ATOM  12429  O   TYR A 813      79.671  30.534   0.495  1.00 46.930          O  
ATOM  12430  CB  TYR A 813      82.285  30.040   2.538  1.00 64.480          C  
ATOM  12431  CG  TYR A 813      81.101  29.986   3.560  1.00 64.480          C  
ATOM  12432  CD1 TYR A 813      80.611  28.782   4.030  1.00 64.480          C  
ATOM  12433  CD2 TYR A 813      80.530  31.166   4.021  1.00 64.480          C  
ATOM  12434  CE1 TYR A 813      79.576  28.775   4.958  1.00 64.480          C  
ATOM  12435  CE2 TYR A 813      79.504  31.162   4.931  1.00 64.480          C  
ATOM  12436  CZ  TYR A 813      79.024  29.973   5.404  1.00 64.480          C  
ATOM  12437  OH  TYR A 813      78.008  29.965   6.341  1.00 64.480          O  
ATOM  12438  H   TYR A 813      84.001  30.179   0.653  1.00 54.760          H  
ATOM  12439  HA  TYR A 813      81.504  28.937   0.845  1.00 55.480          H  
ATOM  12440 1HB  TYR A 813      82.974  29.232   2.783  1.00 77.380          H  
ATOM  12441 2HB  TYR A 813      82.824  30.974   2.702  1.00 77.380          H  
ATOM  12442  HD1 TYR A 813      81.045  27.843   3.688  1.00 77.380          H  
ATOM  12443  HD2 TYR A 813      80.902  32.094   3.671  1.00 77.380          H  
ATOM  12444  HE1 TYR A 813      79.208  27.832   5.341  1.00 77.380          H  
ATOM  12445  HE2 TYR A 813      79.079  32.107   5.279  1.00 77.380          H  
ATOM  12446  HH  TYR A 813      77.848  30.866   6.646  1.00 77.380          H  
ATOM  12447  N   LEU A 814      81.107  32.224   0.884  1.00 44.830          N  
ATOM  12448  CA  LEU A 814      80.084  33.245   0.733  1.00 44.610          C  
ATOM  12449  C   LEU A 814      79.466  33.296  -0.647  1.00 45.400          C  
ATOM  12450  O   LEU A 814      78.254  33.487  -0.793  1.00 45.840          O  
ATOM  12451  CB  LEU A 814      80.658  34.584   1.140  1.00 62.540          C  
ATOM  12452  CG  LEU A 814      80.912  34.777   2.651  1.00 62.540          C  
ATOM  12453  CD1 LEU A 814      81.610  36.008   2.828  1.00 62.540          C  
ATOM  12454  CD2 LEU A 814      79.589  34.806   3.433  1.00 62.540          C  
ATOM  12455  H   LEU A 814      82.063  32.483   1.087  1.00 53.800          H  
ATOM  12456  HA  LEU A 814      79.290  32.999   1.415  1.00 53.530          H  
ATOM  12457 1HB  LEU A 814      81.625  34.673   0.654  1.00 75.050          H  
ATOM  12458 2HB  LEU A 814      80.038  35.372   0.779  1.00 75.050          H  
ATOM  12459  HG  LEU A 814      81.546  33.993   3.025  1.00 75.050          H  
ATOM  12460 1HD1 LEU A 814      81.809  36.169   3.851  1.00 75.050          H  
ATOM  12461 2HD1 LEU A 814      82.519  35.934   2.310  1.00 75.050          H  
ATOM  12462 3HD1 LEU A 814      81.012  36.831   2.448  1.00 75.050          H  
ATOM  12463 1HD2 LEU A 814      79.765  34.973   4.465  1.00 75.050          H  
ATOM  12464 2HD2 LEU A 814      78.976  35.607   3.076  1.00 75.050          H  
ATOM  12465 3HD2 LEU A 814      79.062  33.877   3.337  1.00 75.050          H  
ATOM  12466  N   LEU A 815      80.281  33.107  -1.674  1.00 45.680          N  
ATOM  12467  CA  LEU A 815      79.775  33.083  -3.032  1.00 46.470          C  
ATOM  12468  C   LEU A 815      78.679  32.016  -3.148  1.00 47.890          C  
ATOM  12469  O   LEU A 815      77.560  32.291  -3.598  1.00 48.560          O  
ATOM  12470  CB  LEU A 815      80.961  32.778  -3.960  1.00 64.740          C  
ATOM  12471  CG  LEU A 815      80.788  32.803  -5.481  1.00 64.740          C  
ATOM  12472  CD1 LEU A 815      82.140  33.198  -6.100  1.00 64.740          C  
ATOM  12473  CD2 LEU A 815      80.357  31.424  -6.004  1.00 64.740          C  
ATOM  12474  H   LEU A 815      81.287  33.031  -1.524  1.00 54.820          H  
ATOM  12475  HA  LEU A 815      79.356  34.057  -3.276  1.00 55.760          H  
ATOM  12476 1HB  LEU A 815      81.765  33.459  -3.710  1.00 77.690          H  
ATOM  12477 2HB  LEU A 815      81.279  31.781  -3.715  1.00 77.690          H  
ATOM  12478  HG  LEU A 815      80.070  33.516  -5.749  1.00 77.690          H  
ATOM  12479 1HD1 LEU A 815      82.050  33.235  -7.184  1.00 77.690          H  
ATOM  12480 2HD1 LEU A 815      82.431  34.182  -5.727  1.00 77.690          H  
ATOM  12481 3HD1 LEU A 815      82.893  32.466  -5.827  1.00 77.690          H  
ATOM  12482 1HD2 LEU A 815      80.264  31.463  -7.087  1.00 77.690          H  
ATOM  12483 2HD2 LEU A 815      81.099  30.683  -5.734  1.00 77.690          H  
ATOM  12484 3HD2 LEU A 815      79.404  31.129  -5.589  1.00 77.690          H  
ATOM  12485  N   ASN A 816      78.974  30.793  -2.706  1.00 48.360          N  
ATOM  12486  CA  ASN A 816      77.980  29.734  -2.838  1.00 49.730          C  
ATOM  12487  C   ASN A 816      76.800  29.905  -1.902  1.00 49.920          C  
ATOM  12488  O   ASN A 816      75.650  29.793  -2.319  1.00 50.920          O  
ATOM  12489  CB  ASN A 816      78.618  28.391  -2.599  1.00 69.070          C  
ATOM  12490  CG  ASN A 816      79.429  27.923  -3.731  1.00 69.070          C  
ATOM  12491  OD1 ASN A 816      79.207  28.304  -4.889  1.00 69.070          O  
ATOM  12492  ND2 ASN A 816      80.370  27.076  -3.434  1.00 69.070          N  
ATOM  12493  H   ASN A 816      79.907  30.605  -2.312  1.00 58.030          H  
ATOM  12494  HA  ASN A 816      77.589  29.762  -3.853  1.00 59.680          H  
ATOM  12495 1HB  ASN A 816      79.262  28.463  -1.718  1.00 82.890          H  
ATOM  12496 2HB  ASN A 816      77.854  27.658  -2.383  1.00 82.890          H  
ATOM  12497 1HD2 ASN A 816      80.951  26.701  -4.152  1.00 82.890          H  
ATOM  12498 2HD2 ASN A 816      80.505  26.794  -2.483  1.00 82.890          H  
ATOM  12499  N   TRP A 817      77.076  30.294  -0.670  1.00 48.940          N  
ATOM  12500  CA  TRP A 817      76.093  30.469   0.385  1.00 49.000          C  
ATOM  12501  C   TRP A 817      75.004  31.468  -0.036  1.00 48.610          C  
ATOM  12502  O   TRP A 817      73.809  31.198   0.129  1.00 49.180          O  
ATOM  12503  CB  TRP A 817      76.905  30.859   1.621  1.00 68.580          C  
ATOM  12504  CG  TRP A 817      76.268  31.186   2.888  1.00 68.580          C  
ATOM  12505  CD1 TRP A 817      75.856  30.331   3.855  1.00 68.580          C  
ATOM  12506  CD2 TRP A 817      76.081  32.506   3.409  1.00 68.580          C  
ATOM  12507  NE1 TRP A 817      75.407  31.034   4.938  1.00 68.580          N  
ATOM  12508  CE2 TRP A 817      75.553  32.369   4.684  1.00 68.580          C  
ATOM  12509  CE3 TRP A 817      76.343  33.776   2.914  1.00 68.580          C  
ATOM  12510  CZ2 TRP A 817      75.281  33.459   5.476  1.00 68.580          C  
ATOM  12511  CZ3 TRP A 817      76.079  34.862   3.714  1.00 68.580          C  
ATOM  12512  CH2 TRP A 817      75.561  34.713   4.964  1.00 68.580          C  
ATOM  12513  H   TRP A 817      78.057  30.407  -0.407  1.00 58.730          H  
ATOM  12514  HA  TRP A 817      75.620  29.507   0.577  1.00 58.800          H  
ATOM  12515 1HB  TRP A 817      77.596  30.047   1.836  1.00 82.290          H  
ATOM  12516 2HB  TRP A 817      77.508  31.698   1.358  1.00 82.290          H  
ATOM  12517  HD1 TRP A 817      75.893  29.245   3.789  1.00 82.290          H  
ATOM  12518  HE1 TRP A 817      75.054  30.616   5.796  1.00 82.290          H  
ATOM  12519  HE3 TRP A 817      76.766  33.909   1.918  1.00 82.290          H  
ATOM  12520  HZ2 TRP A 817      74.884  33.357   6.460  1.00 82.290          H  
ATOM  12521  HZ3 TRP A 817      76.304  35.849   3.326  1.00 82.290          H  
ATOM  12522  HH2 TRP A 817      75.370  35.597   5.567  1.00 82.290          H  
ATOM  12523  N   CYS A 818      75.392  32.605  -0.626  1.00 47.670          N  
ATOM  12524  CA  CYS A 818      74.388  33.568  -1.070  1.00 47.230          C  
ATOM  12525  C   CYS A 818      73.556  33.091  -2.268  1.00 47.630          C  
ATOM  12526  O   CYS A 818      72.421  33.538  -2.436  1.00 48.050          O  
ATOM  12527  CB  CYS A 818      75.033  34.856  -1.508  1.00 66.300          C  
ATOM  12528  SG  CYS A 818      75.953  34.736  -3.057  1.00 66.300          S  
ATOM  12529  H   CYS A 818      76.391  32.814  -0.725  1.00 57.200          H  
ATOM  12530  HA  CYS A 818      73.718  33.770  -0.236  1.00 56.680          H  
ATOM  12531 1HB  CYS A 818      74.274  35.607  -1.647  1.00 79.560          H  
ATOM  12532 2HB  CYS A 818      75.700  35.179  -0.732  1.00 79.560          H  
ATOM  12533  HG  CYS A 818      76.715  33.654  -2.756  1.00 79.560          H  
ATOM  12534  N   VAL A 819      74.095  32.193  -3.101  1.00 47.600          N  
ATOM  12535  CA  VAL A 819      73.337  31.686  -4.235  1.00 48.040          C  
ATOM  12536  C   VAL A 819      72.381  30.569  -3.799  1.00 47.940          C  
ATOM  12537  O   VAL A 819      71.229  30.512  -4.232  1.00 47.900          O  
ATOM  12538  CB  VAL A 819      74.279  31.187  -5.357  1.00 67.080          C  
ATOM  12539  CG1 VAL A 819      73.472  30.533  -6.490  1.00 67.080          C  
ATOM  12540  CG2 VAL A 819      75.082  32.367  -5.906  1.00 67.080          C  
ATOM  12541  H   VAL A 819      75.071  31.890  -2.972  1.00 57.120          H  
ATOM  12542  HA  VAL A 819      72.744  32.508  -4.637  1.00 57.650          H  
ATOM  12543  HB  VAL A 819      74.962  30.436  -4.948  1.00 80.500          H  
ATOM  12544 1HG1 VAL A 819      74.156  30.190  -7.264  1.00 80.500          H  
ATOM  12545 2HG1 VAL A 819      72.907  29.681  -6.116  1.00 80.500          H  
ATOM  12546 3HG1 VAL A 819      72.782  31.265  -6.913  1.00 80.500          H  
ATOM  12547 1HG2 VAL A 819      75.751  32.021  -6.690  1.00 80.500          H  
ATOM  12548 2HG2 VAL A 819      74.401  33.105  -6.308  1.00 80.500          H  
ATOM  12549 3HG2 VAL A 819      75.661  32.805  -5.122  1.00 80.500          H  
ATOM  12550  N   GLN A 820      72.916  29.641  -3.006  1.00 47.900          N  
ATOM  12551  CA  GLN A 820      72.239  28.453  -2.501  1.00 47.810          C  
ATOM  12552  C   GLN A 820      71.068  28.704  -1.556  1.00 47.870          C  
ATOM  12553  O   GLN A 820      70.117  27.924  -1.556  1.00 48.950          O  
ATOM  12554  CB  GLN A 820      73.252  27.583  -1.772  1.00 66.970          C  
ATOM  12555  CG  GLN A 820      74.275  26.913  -2.674  1.00 66.970          C  
ATOM  12556  CD  GLN A 820      75.368  26.291  -1.880  1.00 66.970          C  
ATOM  12557  OE1 GLN A 820      75.643  26.772  -0.770  1.00 66.970          O  
ATOM  12558  NE2 GLN A 820      75.993  25.247  -2.404  1.00 66.970          N  
ATOM  12559  H   GLN A 820      73.884  29.779  -2.723  1.00 57.480          H  
ATOM  12560  HA  GLN A 820      71.858  27.904  -3.358  1.00 57.370          H  
ATOM  12561 1HB  GLN A 820      73.785  28.204  -1.047  1.00 80.360          H  
ATOM  12562 2HB  GLN A 820      72.728  26.809  -1.216  1.00 80.360          H  
ATOM  12563 1HG  GLN A 820      73.776  26.133  -3.245  1.00 80.360          H  
ATOM  12564 2HG  GLN A 820      74.706  27.651  -3.351  1.00 80.360          H  
ATOM  12565 1HE2 GLN A 820      76.731  24.795  -1.903  1.00 80.360          H  
ATOM  12566 2HE2 GLN A 820      75.725  24.906  -3.306  1.00 80.360          H  
ATOM  12567  N   ILE A 821      71.148  29.740  -0.721  1.00 46.730          N  
ATOM  12568  CA  ILE A 821      70.076  29.992   0.229  1.00 46.760          C  
ATOM  12569  C   ILE A 821      69.195  31.115  -0.340  1.00 46.600          C  
ATOM  12570  O   ILE A 821      69.615  32.260  -0.454  1.00 45.600          O  
ATOM  12571  CB  ILE A 821      70.674  30.407   1.583  1.00 65.450          C  
ATOM  12572  CG1 ILE A 821      71.648  29.294   2.103  1.00 65.450          C  
ATOM  12573  CG2 ILE A 821      69.551  30.574   2.566  1.00 65.450          C  
ATOM  12574  CD1 ILE A 821      72.487  29.696   3.304  1.00 65.450          C  
ATOM  12575  H   ILE A 821      71.982  30.331  -0.728  1.00 56.080          H  
ATOM  12576  HA  ILE A 821      69.475  29.097   0.353  1.00 56.110          H  
ATOM  12577  HB  ILE A 821      71.226  31.332   1.464  1.00 78.540          H  
ATOM  12578 1HG1 ILE A 821      71.073  28.409   2.358  1.00 78.540          H  
ATOM  12579 2HG1 ILE A 821      72.347  29.040   1.302  1.00 78.540          H  
ATOM  12580 1HG2 ILE A 821      69.931  30.878   3.523  1.00 78.540          H  
ATOM  12581 2HG2 ILE A 821      68.862  31.329   2.205  1.00 78.540          H  
ATOM  12582 3HG2 ILE A 821      69.027  29.634   2.663  1.00 78.540          H  
ATOM  12583 1HD1 ILE A 821      73.143  28.869   3.578  1.00 78.540          H  
ATOM  12584 2HD1 ILE A 821      73.089  30.565   3.035  1.00 78.540          H  
ATOM  12585 3HD1 ILE A 821      71.865  29.940   4.153  1.00 78.540          H  
ATOM  12586  N   ALA A 822      67.961  30.768  -0.684  1.00 47.650          N  
ATOM  12587  CA  ALA A 822      67.048  31.681  -1.381  1.00 47.790          C  
ATOM  12588  C   ALA A 822      65.597  31.290  -1.151  1.00 47.750          C  
ATOM  12589  O   ALA A 822      65.318  30.182  -0.707  1.00 47.990          O  
ATOM  12590  CB  ALA A 822      67.358  31.654  -2.868  1.00 66.850          C  
ATOM  12591  H   ALA A 822      67.676  29.822  -0.491  1.00 57.180          H  
ATOM  12592  HA  ALA A 822      67.202  32.686  -0.990  1.00 57.350          H  
ATOM  12593 1HB  ALA A 822      66.706  32.336  -3.392  1.00 80.220          H  
ATOM  12594 2HB  ALA A 822      68.398  31.949  -3.032  1.00 80.220          H  
ATOM  12595 3HB  ALA A 822      67.204  30.646  -3.249  1.00 80.220          H  
ATOM  12596  N   LYS A 823      64.658  32.186  -1.437  1.00 47.490          N  
ATOM  12597  CA  LYS A 823      63.261  31.783  -1.250  1.00 47.470          C  
ATOM  12598  C   LYS A 823      62.985  30.532  -2.092  1.00 47.870          C  
ATOM  12599  O   LYS A 823      63.299  30.487  -3.282  1.00 48.360          O  
ATOM  12600  CB  LYS A 823      62.299  32.913  -1.627  1.00 66.470          C  
ATOM  12601  CG  LYS A 823      62.425  34.136  -0.732  1.00 66.470          C  
ATOM  12602  CD  LYS A 823      61.385  35.234  -1.047  1.00 66.470          C  
ATOM  12603  CE  LYS A 823      61.756  36.596  -0.352  1.00 66.470          C  
ATOM  12604  NZ  LYS A 823      61.478  36.632   1.120  1.00 66.470          N  
ATOM  12605  H   LYS A 823      64.908  33.102  -1.809  1.00 56.990          H  
ATOM  12606  HA  LYS A 823      63.107  31.529  -0.203  1.00 56.960          H  
ATOM  12607 1HB  LYS A 823      62.485  33.220  -2.654  1.00 79.760          H  
ATOM  12608 2HB  LYS A 823      61.273  32.555  -1.570  1.00 79.760          H  
ATOM  12609 1HG  LYS A 823      62.316  33.819   0.297  1.00 79.760          H  
ATOM  12610 2HG  LYS A 823      63.417  34.546  -0.856  1.00 79.760          H  
ATOM  12611 1HD  LYS A 823      61.306  35.373  -2.115  1.00 79.760          H  
ATOM  12612 2HD  LYS A 823      60.410  34.912  -0.676  1.00 79.760          H  
ATOM  12613 1HE  LYS A 823      62.803  36.756  -0.512  1.00 79.760          H  
ATOM  12614 2HE  LYS A 823      61.226  37.407  -0.813  1.00 79.760          H  
ATOM  12615 1HZ  LYS A 823      61.769  37.523   1.485  1.00 79.760          H  
ATOM  12616 2HZ  LYS A 823      60.486  36.531   1.272  1.00 79.760          H  
ATOM  12617 3HZ  LYS A 823      61.991  35.885   1.624  1.00 79.760          H  
ATOM  12618  N   GLY A 824      62.381  29.520  -1.457  1.00 47.690          N  
ATOM  12619  CA  GLY A 824      62.051  28.237  -2.094  1.00 48.090          C  
ATOM  12620  C   GLY A 824      63.131  27.163  -1.881  1.00 48.440          C  
ATOM  12621  O   GLY A 824      62.880  25.975  -2.079  1.00 49.490          O  
ATOM  12622  H   GLY A 824      62.146  29.647  -0.486  1.00 57.230          H  
ATOM  12623 1HA  GLY A 824      61.104  27.873  -1.703  1.00 57.710          H  
ATOM  12624 2HA  GLY A 824      61.911  28.398  -3.162  1.00 57.710          H  
ATOM  12625  N   MET A 825      64.305  27.587  -1.410  1.00 47.570          N  
ATOM  12626  CA  MET A 825      65.500  26.786  -1.125  1.00 47.820          C  
ATOM  12627  C   MET A 825      65.658  26.717   0.386  1.00 47.080          C  
ATOM  12628  O   MET A 825      66.759  26.793   0.940  1.00 46.240          O  
ATOM  12629  CB  MET A 825      66.739  27.398  -1.778  1.00 66.850          C  
ATOM  12630  CG  MET A 825      66.766  27.426  -3.316  1.00 66.850          C  
ATOM  12631  SD  MET A 825      66.823  25.783  -4.105  1.00 66.850          S  
ATOM  12632  CE  MET A 825      65.143  25.494  -4.625  1.00 66.850          C  
ATOM  12633  H   MET A 825      64.420  28.589  -1.238  1.00 57.080          H  
ATOM  12634  HA  MET A 825      65.356  25.771  -1.492  1.00 57.380          H  
ATOM  12635 1HB  MET A 825      66.839  28.402  -1.457  1.00 80.220          H  
ATOM  12636 2HB  MET A 825      67.630  26.871  -1.442  1.00 80.220          H  
ATOM  12637 1HG  MET A 825      65.878  27.952  -3.668  1.00 80.220          H  
ATOM  12638 2HG  MET A 825      67.645  27.991  -3.635  1.00 80.220          H  
ATOM  12639 1HE  MET A 825      65.080  24.531  -5.129  1.00 80.220          H  
ATOM  12640 2HE  MET A 825      64.495  25.483  -3.777  1.00 80.220          H  
ATOM  12641 3HE  MET A 825      64.830  26.283  -5.310  1.00 80.220          H  
ATOM  12642  N   ASN A 826      64.520  26.672   1.067  1.00 47.380          N  
ATOM  12643  CA  ASN A 826      64.440  26.709   2.520  1.00 46.710          C  
ATOM  12644  C   ASN A 826      64.839  25.401   3.165  1.00 47.340          C  
ATOM  12645  O   ASN A 826      64.040  24.703   3.797  1.00 48.190          O  
ATOM  12646  CB  ASN A 826      63.027  27.103   2.919  1.00 65.660          C  
ATOM  12647  CG  ASN A 826      62.850  27.431   4.365  1.00 65.660          C  
ATOM  12648  OD1 ASN A 826      63.810  27.669   5.087  1.00 65.660          O  
ATOM  12649  ND2 ASN A 826      61.619  27.463   4.795  1.00 65.660          N  
ATOM  12650  H   ASN A 826      63.670  26.593   0.526  1.00 56.860          H  
ATOM  12651  HA  ASN A 826      65.144  27.446   2.889  1.00 56.050          H  
ATOM  12652 1HB  ASN A 826      62.726  27.972   2.332  1.00 78.790          H  
ATOM  12653 2HB  ASN A 826      62.346  26.293   2.665  1.00 78.790          H  
ATOM  12654 1HD2 ASN A 826      61.413  27.684   5.744  1.00 78.790          H  
ATOM  12655 2HD2 ASN A 826      60.866  27.268   4.164  1.00 78.790          H  
ATOM  12656  N   TYR A 827      66.120  25.096   3.048  1.00 46.920          N  
ATOM  12657  CA  TYR A 827      66.669  23.874   3.592  1.00 47.540          C  
ATOM  12658  C   TYR A 827      66.945  24.114   5.056  1.00 47.030          C  
ATOM  12659  O   TYR A 827      68.070  24.392   5.471  1.00 47.030          O  
ATOM  12660  CB  TYR A 827      67.937  23.457   2.847  1.00 66.310          C  
ATOM  12661  CG  TYR A 827      67.690  23.148   1.388  1.00 66.310          C  
ATOM  12662  CD1 TYR A 827      68.061  24.059   0.419  1.00 66.310          C  
ATOM  12663  CD2 TYR A 827      67.071  21.974   1.020  1.00 66.310          C  
ATOM  12664  CE1 TYR A 827      67.827  23.797  -0.908  1.00 66.310          C  
ATOM  12665  CE2 TYR A 827      66.830  21.711  -0.314  1.00 66.310          C  
ATOM  12666  CZ  TYR A 827      67.210  22.620  -1.276  1.00 66.310          C  
ATOM  12667  OH  TYR A 827      66.974  22.360  -2.606  1.00 66.310          O  
ATOM  12668  H   TYR A 827      66.692  25.738   2.498  1.00 56.300          H  
ATOM  12669  HA  TYR A 827      65.931  23.074   3.515  1.00 57.050          H  
ATOM  12670 1HB  TYR A 827      68.681  24.251   2.912  1.00 79.570          H  
ATOM  12671 2HB  TYR A 827      68.358  22.566   3.319  1.00 79.570          H  
ATOM  12672  HD1 TYR A 827      68.547  24.992   0.704  1.00 79.570          H  
ATOM  12673  HD2 TYR A 827      66.768  21.252   1.784  1.00 79.570          H  
ATOM  12674  HE1 TYR A 827      68.127  24.520  -1.661  1.00 79.570          H  
ATOM  12675  HE2 TYR A 827      66.340  20.782  -0.605  1.00 79.570          H  
ATOM  12676  HH  TYR A 827      67.385  23.044  -3.143  1.00 79.570          H  
ATOM  12677  N   LEU A 828      65.890  24.015   5.853  1.00 46.640          N  
ATOM  12678  CA  LEU A 828      65.957  24.309   7.280  1.00 46.150          C  
ATOM  12679  C   LEU A 828      66.931  23.379   7.987  1.00 46.700          C  
ATOM  12680  O   LEU A 828      67.583  23.771   8.955  1.00 46.620          O  
ATOM  12681  CB  LEU A 828      64.565  24.180   7.911  1.00 64.810          C  
ATOM  12682  CG  LEU A 828      63.514  25.235   7.471  1.00 64.810          C  
ATOM  12683  CD1 LEU A 828      62.159  24.868   8.046  1.00 64.810          C  
ATOM  12684  CD2 LEU A 828      63.926  26.629   7.947  1.00 64.810          C  
ATOM  12685  H   LEU A 828      64.999  23.789   5.401  1.00 55.970          H  
ATOM  12686  HA  LEU A 828      66.333  25.318   7.407  1.00 55.380          H  
ATOM  12687 1HB  LEU A 828      64.169  23.196   7.659  1.00 77.770          H  
ATOM  12688 2HB  LEU A 828      64.670  24.238   8.991  1.00 77.770          H  
ATOM  12689  HG  LEU A 828      63.431  25.232   6.383  1.00 77.770          H  
ATOM  12690 1HD1 LEU A 828      61.420  25.600   7.723  1.00 77.770          H  
ATOM  12691 2HD1 LEU A 828      61.869  23.879   7.690  1.00 77.770          H  
ATOM  12692 3HD1 LEU A 828      62.212  24.862   9.134  1.00 77.770          H  
ATOM  12693 1HD2 LEU A 828      63.171  27.345   7.629  1.00 77.770          H  
ATOM  12694 2HD2 LEU A 828      64.001  26.636   9.031  1.00 77.770          H  
ATOM  12695 3HD2 LEU A 828      64.875  26.918   7.516  1.00 77.770          H  
ATOM  12696  N   GLU A 829      67.035  22.147   7.494  1.00 47.290          N  
ATOM  12697  CA  GLU A 829      67.937  21.135   8.025  1.00 47.870          C  
ATOM  12698  C   GLU A 829      69.431  21.452   7.823  1.00 48.060          C  
ATOM  12699  O   GLU A 829      70.289  20.795   8.415  1.00 48.370          O  
ATOM  12700  CB  GLU A 829      67.610  19.766   7.401  1.00 66.790          C  
ATOM  12701  CG  GLU A 829      67.807  19.653   5.856  1.00 66.790          C  
ATOM  12702  CD  GLU A 829      66.588  20.084   5.067  1.00 66.790          C  
ATOM  12703  OE1 GLU A 829      65.775  20.788   5.624  1.00 66.790          O  
ATOM  12704  OE2 GLU A 829      66.462  19.711   3.928  1.00 66.790          O  
ATOM  12705  H   GLU A 829      66.430  21.874   6.716  1.00 56.750          H  
ATOM  12706  HA  GLU A 829      67.761  21.068   9.098  1.00 57.440          H  
ATOM  12707 1HB  GLU A 829      68.236  19.004   7.863  1.00 80.140          H  
ATOM  12708 2HB  GLU A 829      66.574  19.510   7.621  1.00 80.140          H  
ATOM  12709 1HG  GLU A 829      68.654  20.256   5.544  1.00 80.140          H  
ATOM  12710 2HG  GLU A 829      68.035  18.617   5.615  1.00 80.140          H  
ATOM  12711  N   ASP A 830      69.761  22.389   6.928  1.00 47.920          N  
ATOM  12712  CA  ASP A 830      71.149  22.738   6.662  1.00 48.120          C  
ATOM  12713  C   ASP A 830      71.824  23.299   7.909  1.00 47.710          C  
ATOM  12714  O   ASP A 830      71.249  24.105   8.638  1.00 47.900          O  
ATOM  12715  CB  ASP A 830      71.270  23.702   5.493  1.00 67.290          C  
ATOM  12716  CG  ASP A 830      72.723  23.929   5.097  1.00 67.290          C  
ATOM  12717  OD1 ASP A 830      73.284  23.078   4.466  1.00 67.290          O  
ATOM  12718  OD2 ASP A 830      73.265  24.969   5.430  1.00 67.290          O  
ATOM  12719  H   ASP A 830      69.029  22.928   6.460  1.00 57.500          H  
ATOM  12720  HA  ASP A 830      71.675  21.824   6.384  1.00 57.740          H  
ATOM  12721 1HB  ASP A 830      70.722  23.303   4.638  1.00 80.750          H  
ATOM  12722 2HB  ASP A 830      70.805  24.646   5.759  1.00 80.750          H  
ATOM  12723  N   ARG A 831      73.063  22.888   8.148  1.00 47.150          N  
ATOM  12724  CA  ARG A 831      73.782  23.323   9.336  1.00 46.800          C  
ATOM  12725  C   ARG A 831      74.635  24.591   9.221  1.00 46.080          C  
ATOM  12726  O   ARG A 831      75.307  24.962  10.188  1.00 46.090          O  
ATOM  12727  CB  ARG A 831      74.656  22.190   9.843  1.00 65.660          C  
ATOM  12728  CG  ARG A 831      73.868  20.988  10.333  1.00 65.660          C  
ATOM  12729  CD  ARG A 831      74.740  19.915  10.853  1.00 65.660          C  
ATOM  12730  NE  ARG A 831      73.955  18.770  11.300  1.00 65.660          N  
ATOM  12731  CZ  ARG A 831      74.450  17.667  11.902  1.00 65.660          C  
ATOM  12732  NH1 ARG A 831      75.743  17.553  12.141  1.00 65.660          N  
ATOM  12733  NH2 ARG A 831      73.625  16.693  12.255  1.00 65.660          N  
ATOM  12734  H   ARG A 831      73.497  22.244   7.498  1.00 56.580          H  
ATOM  12735  HA  ARG A 831      73.032  23.512  10.106  1.00 56.160          H  
ATOM  12736 1HB  ARG A 831      75.321  21.857   9.048  1.00 78.790          H  
ATOM  12737 2HB  ARG A 831      75.274  22.542  10.667  1.00 78.790          H  
ATOM  12738 1HG  ARG A 831      73.203  21.302  11.137  1.00 78.790          H  
ATOM  12739 2HG  ARG A 831      73.270  20.583   9.514  1.00 78.790          H  
ATOM  12740 1HD  ARG A 831      75.418  19.585  10.065  1.00 78.790          H  
ATOM  12741 2HD  ARG A 831      75.312  20.296  11.698  1.00 78.790          H  
ATOM  12742  HE  ARG A 831      72.953  18.806  11.134  1.00 78.790          H  
ATOM  12743 1HH1 ARG A 831      76.376  18.292  11.875  1.00 78.790          H  
ATOM  12744 2HH1 ARG A 831      76.103  16.724  12.593  1.00 78.790          H  
ATOM  12745 1HH2 ARG A 831      72.634  16.780  12.074  1.00 78.790          H  
ATOM  12746 2HH2 ARG A 831      73.981  15.864  12.707  1.00 78.790          H  
ATOM  12747  N   ARG A 832      74.636  25.306   8.089  1.00 45.470          N  
ATOM  12748  CA  ARG A 832      75.477  26.516   8.034  1.00 44.800          C  
ATOM  12749  C   ARG A 832      74.793  27.713   8.716  1.00 44.960          C  
ATOM  12750  O   ARG A 832      74.373  28.677   8.062  1.00 45.110          O  
ATOM  12751  CB  ARG A 832      75.833  26.846   6.598  1.00 62.990          C  
ATOM  12752  CG  ARG A 832      76.715  25.808   5.947  1.00 62.990          C  
ATOM  12753  CD  ARG A 832      76.936  26.081   4.532  1.00 62.990          C  
ATOM  12754  NE  ARG A 832      75.726  25.925   3.751  1.00 62.990          N  
ATOM  12755  CZ  ARG A 832      75.651  26.191   2.435  1.00 62.990          C  
ATOM  12756  NH1 ARG A 832      76.706  26.609   1.777  1.00 62.990          N  
ATOM  12757  NH2 ARG A 832      74.537  26.035   1.763  1.00 62.990          N  
ATOM  12758  H   ARG A 832      74.084  25.017   7.264  1.00 54.560          H  
ATOM  12759  HA  ARG A 832      76.407  26.308   8.562  1.00 53.760          H  
ATOM  12760 1HB  ARG A 832      74.935  26.932   6.002  1.00 75.590          H  
ATOM  12761 2HB  ARG A 832      76.351  27.805   6.555  1.00 75.590          H  
ATOM  12762 1HG  ARG A 832      77.680  25.784   6.447  1.00 75.590          H  
ATOM  12763 2HG  ARG A 832      76.235  24.830   6.027  1.00 75.590          H  
ATOM  12764 1HD  ARG A 832      77.271  27.103   4.418  1.00 75.590          H  
ATOM  12765 2HD  ARG A 832      77.688  25.396   4.144  1.00 75.590          H  
ATOM  12766  HE  ARG A 832      74.873  25.572   4.236  1.00 75.590          H  
ATOM  12767 1HH1 ARG A 832      77.591  26.743   2.238  1.00 75.590          H  
ATOM  12768 2HH1 ARG A 832      76.606  26.767   0.769  1.00 75.590          H  
ATOM  12769 1HH2 ARG A 832      73.689  25.706   2.211  1.00 75.590          H  
ATOM  12770 2HH2 ARG A 832      74.564  26.252   0.766  1.00 75.590          H  
ATOM  12771  N   LEU A 833      74.696  27.593  10.041  1.00 45.000          N  
ATOM  12772  CA  LEU A 833      74.051  28.504  10.985  1.00 45.190          C  
ATOM  12773  C   LEU A 833      75.043  29.334  11.792  1.00 45.050          C  
ATOM  12774  O   LEU A 833      74.666  30.067  12.716  1.00 45.020          O  
ATOM  12775  CB  LEU A 833      73.216  27.643  11.934  1.00 63.190          C  
ATOM  12776  CG  LEU A 833      72.099  26.797  11.263  1.00 63.190          C  
ATOM  12777  CD1 LEU A 833      71.472  25.893  12.287  1.00 63.190          C  
ATOM  12778  CD2 LEU A 833      71.048  27.706  10.659  1.00 63.190          C  
ATOM  12779  H   LEU A 833      75.096  26.730  10.412  1.00 54.000          H  
ATOM  12780  HA  LEU A 833      73.424  29.193  10.432  1.00 54.230          H  
ATOM  12781 1HB  LEU A 833      73.891  26.947  12.432  1.00 75.830          H  
ATOM  12782 2HB  LEU A 833      72.770  28.273  12.684  1.00 75.830          H  
ATOM  12783  HG  LEU A 833      72.527  26.179  10.478  1.00 75.830          H  
ATOM  12784 1HD1 LEU A 833      70.696  25.292  11.805  1.00 75.830          H  
ATOM  12785 2HD1 LEU A 833      72.235  25.232  12.702  1.00 75.830          H  
ATOM  12786 3HD1 LEU A 833      71.033  26.489  13.083  1.00 75.830          H  
ATOM  12787 1HD2 LEU A 833      70.273  27.096  10.189  1.00 75.830          H  
ATOM  12788 2HD2 LEU A 833      70.604  28.324  11.437  1.00 75.830          H  
ATOM  12789 3HD2 LEU A 833      71.493  28.331   9.920  1.00 75.830          H  
ATOM  12790  N   VAL A 834      76.311  29.169  11.479  1.00 44.970          N  
ATOM  12791  CA  VAL A 834      77.369  29.837  12.200  1.00 44.870          C  
ATOM  12792  C   VAL A 834      77.201  31.348  12.111  1.00 44.330          C  
ATOM  12793  O   VAL A 834      77.024  31.895  11.028  1.00 44.960          O  
ATOM  12794  CB  VAL A 834      78.729  29.351  11.644  1.00 62.860          C  
ATOM  12795  CG1 VAL A 834      78.925  29.811  10.171  1.00 62.860          C  
ATOM  12796  CG2 VAL A 834      79.859  29.831  12.544  1.00 62.860          C  
ATOM  12797  H   VAL A 834      76.532  28.537  10.727  1.00 53.960          H  
ATOM  12798  HA  VAL A 834      77.307  29.545  13.249  1.00 53.840          H  
ATOM  12799  HB  VAL A 834      78.723  28.262  11.635  1.00 75.430          H  
ATOM  12800 1HG1 VAL A 834      79.870  29.421   9.798  1.00 75.430          H  
ATOM  12801 2HG1 VAL A 834      78.112  29.436   9.551  1.00 75.430          H  
ATOM  12802 3HG1 VAL A 834      78.950  30.885  10.104  1.00 75.430          H  
ATOM  12803 1HG2 VAL A 834      80.808  29.461  12.165  1.00 75.430          H  
ATOM  12804 2HG2 VAL A 834      79.885  30.901  12.566  1.00 75.430          H  
ATOM  12805 3HG2 VAL A 834      79.706  29.459  13.555  1.00 75.430          H  
ATOM  12806  N   HIS A 835      77.307  32.011  13.266  1.00 43.170          N  
ATOM  12807  CA  HIS A 835      77.165  33.458  13.451  1.00 42.540          C  
ATOM  12808  C   HIS A 835      75.736  33.984  13.215  1.00 42.860          C  
ATOM  12809  O   HIS A 835      75.560  35.197  13.036  1.00 42.790          O  
ATOM  12810  CB  HIS A 835      78.054  34.248  12.477  1.00 59.810          C  
ATOM  12811  CG  HIS A 835      79.482  33.807  12.336  1.00 59.810          C  
ATOM  12812  ND1 HIS A 835      80.418  33.840  13.361  1.00 59.810          N  
ATOM  12813  CD2 HIS A 835      80.131  33.357  11.244  1.00 59.810          C  
ATOM  12814  CE1 HIS A 835      81.580  33.409  12.882  1.00 59.810          C  
ATOM  12815  NE2 HIS A 835      81.421  33.111  11.609  1.00 59.810          N  
ATOM  12816  H   HIS A 835      77.498  31.470  14.097  1.00 51.800          H  
ATOM  12817  HA  HIS A 835      77.448  33.717  14.470  1.00 51.050          H  
ATOM  12818 1HB  HIS A 835      77.603  34.249  11.486  1.00 71.770          H  
ATOM  12819 2HB  HIS A 835      78.076  35.284  12.807  1.00 71.770          H  
ATOM  12820  HD1 HIS A 835      80.230  33.771  14.369  1.00 71.770          H  
ATOM  12821  HD2 HIS A 835      79.806  33.180  10.221  1.00 71.770          H  
ATOM  12822  HE1 HIS A 835      82.457  33.348  13.524  1.00 71.770          H  
ATOM  12823  N   ARG A 836      74.714  33.116  13.269  1.00 43.220          N  
ATOM  12824  CA  ARG A 836      73.347  33.592  13.038  1.00 43.610          C  
ATOM  12825  C   ARG A 836      72.887  34.617  14.083  1.00 43.880          C  
ATOM  12826  O   ARG A 836      73.420  34.614  15.196  1.00 43.790          O  
ATOM  12827  CB  ARG A 836      72.369  32.415  13.003  1.00 60.900          C  
ATOM  12828  CG  ARG A 836      72.122  31.712  14.327  1.00 60.900          C  
ATOM  12829  CD  ARG A 836      71.088  30.654  14.176  1.00 60.900          C  
ATOM  12830  NE  ARG A 836      70.860  29.913  15.421  1.00 60.900          N  
ATOM  12831  CZ  ARG A 836      70.005  30.276  16.413  1.00 60.900          C  
ATOM  12832  NH1 ARG A 836      69.286  31.378  16.316  1.00 60.900          N  
ATOM  12833  NH2 ARG A 836      69.892  29.511  17.488  1.00 60.900          N  
ATOM  12834  H   ARG A 836      74.889  32.113  13.380  1.00 51.860          H  
ATOM  12835  HA  ARG A 836      73.362  34.062  12.085  1.00 52.330          H  
ATOM  12836 1HB  ARG A 836      71.418  32.719  12.619  1.00 73.080          H  
ATOM  12837 2HB  ARG A 836      72.752  31.666  12.316  1.00 73.080          H  
ATOM  12838 1HG  ARG A 836      73.048  31.248  14.668  1.00 73.080          H  
ATOM  12839 2HG  ARG A 836      71.778  32.427  15.072  1.00 73.080          H  
ATOM  12840 1HD  ARG A 836      70.150  31.098  13.852  1.00 73.080          H  
ATOM  12841 2HD  ARG A 836      71.419  29.952  13.422  1.00 73.080          H  
ATOM  12842  HE  ARG A 836      71.384  29.056  15.548  1.00 73.080          H  
ATOM  12843 1HH1 ARG A 836      69.365  31.968  15.501  1.00 73.080          H  
ATOM  12844 2HH1 ARG A 836      68.652  31.641  17.058  1.00 73.080          H  
ATOM  12845 1HH2 ARG A 836      70.440  28.665  17.568  1.00 73.080          H  
ATOM  12846 2HH2 ARG A 836      69.260  29.770  18.232  1.00 73.080          H  
ATOM  12847  N   ASP A 837      71.879  35.491  13.779  1.00 44.210          N  
ATOM  12848  CA  ASP A 837      71.046  35.607  12.547  1.00 45.370          C  
ATOM  12849  C   ASP A 837      71.813  35.859  11.252  1.00 45.730          C  
ATOM  12850  O   ASP A 837      72.807  36.584  11.237  1.00 45.730          O  
ATOM  12851  CB  ASP A 837      70.050  36.755  12.717  1.00 63.050          C  
ATOM  12852  CG  ASP A 837      68.958  36.472  13.747  1.00 63.050          C  
ATOM  12853  OD1 ASP A 837      68.811  35.342  14.154  1.00 63.050          O  
ATOM  12854  OD2 ASP A 837      68.304  37.402  14.140  1.00 63.050          O  
ATOM  12855  H   ASP A 837      71.630  36.130  14.520  1.00 53.050          H  
ATOM  12856  HA  ASP A 837      70.474  34.691  12.431  1.00 54.440          H  
ATOM  12857 1HB  ASP A 837      70.578  37.663  13.003  1.00 75.660          H  
ATOM  12858 2HB  ASP A 837      69.563  36.951  11.754  1.00 75.660          H  
ATOM  12859  N   LEU A 838      71.367  35.234  10.162  1.00 46.080          N  
ATOM  12860  CA  LEU A 838      72.056  35.382   8.881  1.00 46.510          C  
ATOM  12861  C   LEU A 838      71.192  36.007   7.809  1.00 46.530          C  
ATOM  12862  O   LEU A 838      70.090  35.528   7.545  1.00 46.480          O  
ATOM  12863  CB  LEU A 838      72.499  33.994   8.385  1.00 64.940          C  
ATOM  12864  CG  LEU A 838      73.415  33.192   9.342  1.00 64.940          C  
ATOM  12865  CD1 LEU A 838      73.685  31.806   8.801  1.00 64.940          C  
ATOM  12866  CD2 LEU A 838      74.731  33.944   9.583  1.00 64.940          C  
ATOM  12867  H   LEU A 838      70.534  34.660  10.218  1.00 55.300          H  
ATOM  12868  HA  LEU A 838      72.918  36.028   9.020  1.00 55.810          H  
ATOM  12869 1HB  LEU A 838      71.612  33.398   8.206  1.00 77.930          H  
ATOM  12870 2HB  LEU A 838      73.013  34.120   7.440  1.00 77.930          H  
ATOM  12871  HG  LEU A 838      72.901  33.054  10.252  1.00 77.930          H  
ATOM  12872 1HD1 LEU A 838      74.307  31.262   9.514  1.00 77.930          H  
ATOM  12873 2HD1 LEU A 838      72.762  31.283   8.666  1.00 77.930          H  
ATOM  12874 3HD1 LEU A 838      74.201  31.850   7.863  1.00 77.930          H  
ATOM  12875 1HD2 LEU A 838      75.330  33.374  10.269  1.00 77.930          H  
ATOM  12876 2HD2 LEU A 838      75.271  34.070   8.659  1.00 77.930          H  
ATOM  12877 3HD2 LEU A 838      74.546  34.912  10.025  1.00 77.930          H  
ATOM  12878  N   ALA A 839      71.736  36.995   7.089  1.00 46.680          N  
ATOM  12879  CA  ALA A 839      70.973  37.640   6.012  1.00 46.780          C  
ATOM  12880  C   ALA A 839      70.528  36.605   4.994  1.00 48.200          C  
ATOM  12881  O   ALA A 839      69.424  36.669   4.458  1.00 49.000          O  
ATOM  12882  CB  ALA A 839      71.802  38.712   5.329  1.00 65.450          C  
ATOM  12883  H   ALA A 839      72.656  37.331   7.353  1.00 56.020          H  
ATOM  12884  HA  ALA A 839      70.086  38.097   6.446  1.00 56.140          H  
ATOM  12885 1HB  ALA A 839      71.212  39.186   4.545  1.00 78.540          H  
ATOM  12886 2HB  ALA A 839      72.091  39.456   6.066  1.00 78.540          H  
ATOM  12887 3HB  ALA A 839      72.685  38.282   4.893  1.00 78.540          H  
ATOM  12888  N   ALA A 840      71.381  35.612   4.761  1.00 48.530          N  
ATOM  12889  CA  ALA A 840      71.080  34.553   3.818  1.00 49.880          C  
ATOM  12890  C   ALA A 840      69.829  33.801   4.198  1.00 50.540          C  
ATOM  12891  O   ALA A 840      69.082  33.391   3.330  1.00 51.680          O  
ATOM  12892  CB  ALA A 840      72.231  33.563   3.743  1.00 69.290          C  
ATOM  12893  H   ALA A 840      72.278  35.627   5.219  1.00 58.240          H  
ATOM  12894  HA  ALA A 840      70.914  35.004   2.842  1.00 59.860          H  
ATOM  12895 1HB  ALA A 840      71.992  32.800   3.023  1.00 83.150          H  
ATOM  12896 2HB  ALA A 840      73.134  34.057   3.441  1.00 83.150          H  
ATOM  12897 3HB  ALA A 840      72.380  33.101   4.715  1.00 83.150          H  
ATOM  12898  N   ARG A 841      69.571  33.614   5.494  1.00 49.860          N  
ATOM  12899  CA  ARG A 841      68.440  32.803   5.896  1.00 50.490          C  
ATOM  12900  C   ARG A 841      67.228  33.634   6.257  1.00 50.700          C  
ATOM  12901  O   ARG A 841      66.101  33.150   6.217  1.00 51.510          O  
ATOM  12902  CB  ARG A 841      68.834  31.924   7.053  1.00 70.430          C  
ATOM  12903  CG  ARG A 841      69.862  30.907   6.674  1.00 70.430          C  
ATOM  12904  CD  ARG A 841      70.196  30.023   7.771  1.00 70.430          C  
ATOM  12905  NE  ARG A 841      71.271  29.139   7.394  1.00 70.430          N  
ATOM  12906  CZ  ARG A 841      71.156  27.997   6.731  1.00 70.430          C  
ATOM  12907  NH1 ARG A 841      69.993  27.515   6.325  1.00 70.430          N  
ATOM  12908  NH2 ARG A 841      72.270  27.395   6.505  1.00 70.430          N  
ATOM  12909  H   ARG A 841      70.147  34.034   6.221  1.00 59.830          H  
ATOM  12910  HA  ARG A 841      68.184  32.154   5.063  1.00 60.590          H  
ATOM  12911 1HB  ARG A 841      69.234  32.543   7.856  1.00 84.520          H  
ATOM  12912 2HB  ARG A 841      67.959  31.403   7.435  1.00 84.520          H  
ATOM  12913 1HG  ARG A 841      69.483  30.310   5.850  1.00 84.520          H  
ATOM  12914 2HG  ARG A 841      70.776  31.411   6.360  1.00 84.520          H  
ATOM  12915 1HD  ARG A 841      70.522  30.613   8.626  1.00 84.520          H  
ATOM  12916 2HD  ARG A 841      69.335  29.425   8.059  1.00 84.520          H  
ATOM  12917  HE  ARG A 841      72.244  29.385   7.665  1.00 84.520          H  
ATOM  12918 1HH1 ARG A 841      69.142  28.010   6.520  1.00 84.520          H  
ATOM  12919 2HH1 ARG A 841      69.948  26.638   5.817  1.00 84.520          H  
ATOM  12920 1HH2 ARG A 841      73.125  27.847   6.854  1.00 84.520          H  
ATOM  12921 2HH2 ARG A 841      72.337  26.501   6.009  1.00 84.520          H  
ATOM  12922  N   ASN A 842      67.436  34.913   6.547  1.00 50.040          N  
ATOM  12923  CA  ASN A 842      66.349  35.815   6.919  1.00 50.190          C  
ATOM  12924  C   ASN A 842      65.350  35.967   5.766  1.00 51.420          C  
ATOM  12925  O   ASN A 842      64.196  36.343   5.967  1.00 51.890          O  
ATOM  12926  CB  ASN A 842      66.894  37.170   7.328  1.00 70.210          C  
ATOM  12927  CG  ASN A 842      67.610  37.156   8.669  1.00 70.210          C  
ATOM  12928  OD1 ASN A 842      67.465  36.239   9.485  1.00 70.210          O  
ATOM  12929  ND2 ASN A 842      68.384  38.186   8.906  1.00 70.210          N  
ATOM  12930  H   ASN A 842      68.398  35.254   6.611  1.00 60.050          H  
ATOM  12931  HA  ASN A 842      65.809  35.380   7.761  1.00 60.230          H  
ATOM  12932 1HB  ASN A 842      67.593  37.511   6.563  1.00 84.250          H  
ATOM  12933 2HB  ASN A 842      66.079  37.894   7.368  1.00 84.250          H  
ATOM  12934 1HD2 ASN A 842      68.881  38.255   9.767  1.00 84.250          H  
ATOM  12935 2HD2 ASN A 842      68.474  38.912   8.223  1.00 84.250          H  
ATOM  12936  N   VAL A 843      65.818  35.703   4.552  1.00 52.010          N  
ATOM  12937  CA  VAL A 843      65.023  35.797   3.338  1.00 53.220          C  
ATOM  12938  C   VAL A 843      64.023  34.637   3.197  1.00 54.330          C  
ATOM  12939  O   VAL A 843      63.036  34.744   2.464  1.00 55.390          O  
ATOM  12940  CB  VAL A 843      65.952  35.804   2.094  1.00 74.020          C  
ATOM  12941  CG1 VAL A 843      66.454  34.382   1.744  1.00 74.020          C  
ATOM  12942  CG2 VAL A 843      65.250  36.415   0.940  1.00 74.020          C  
ATOM  12943  H   VAL A 843      66.793  35.423   4.490  1.00 62.410          H  
ATOM  12944  HA  VAL A 843      64.470  36.738   3.375  1.00 63.860          H  
ATOM  12945  HB  VAL A 843      66.828  36.381   2.342  1.00 88.830          H  
ATOM  12946 1HG1 VAL A 843      67.142  34.435   0.906  1.00 88.830          H  
ATOM  12947 2HG1 VAL A 843      66.956  33.971   2.593  1.00 88.830          H  
ATOM  12948 3HG1 VAL A 843      65.623  33.732   1.470  1.00 88.830          H  
ATOM  12949 1HG2 VAL A 843      65.896  36.437   0.095  1.00 88.830          H  
ATOM  12950 2HG2 VAL A 843      64.404  35.822   0.716  1.00 88.830          H  
ATOM  12951 3HG2 VAL A 843      64.942  37.426   1.185  1.00 88.830          H  
ATOM  12952  N   LEU A 844      64.309  33.510   3.849  1.00 54.110          N  
ATOM  12953  CA  LEU A 844      63.546  32.284   3.672  1.00 55.110          C  
ATOM  12954  C   LEU A 844      62.142  32.411   4.225  1.00 55.350          C  
ATOM  12955  O   LEU A 844      61.892  33.142   5.181  1.00 55.310          O  
ATOM  12956  CB  LEU A 844      64.293  31.130   4.345  1.00 76.750          C  
ATOM  12957  CG  LEU A 844      65.718  30.804   3.754  1.00 76.750          C  
ATOM  12958  CD1 LEU A 844      66.389  29.735   4.629  1.00 76.750          C  
ATOM  12959  CD2 LEU A 844      65.612  30.368   2.287  1.00 76.750          C  
ATOM  12960  H   LEU A 844      65.077  33.497   4.521  1.00 64.930          H  
ATOM  12961  HA  LEU A 844      63.448  32.091   2.612  1.00 66.130          H  
ATOM  12962 1HB  LEU A 844      64.424  31.378   5.398  1.00 92.100          H  
ATOM  12963 2HB  LEU A 844      63.683  30.239   4.281  1.00 92.100          H  
ATOM  12964  HG  LEU A 844      66.334  31.690   3.795  1.00 92.100          H  
ATOM  12965 1HD1 LEU A 844      67.376  29.522   4.258  1.00 92.100          H  
ATOM  12966 2HD1 LEU A 844      66.461  30.105   5.650  1.00 92.100          H  
ATOM  12967 3HD1 LEU A 844      65.823  28.834   4.624  1.00 92.100          H  
ATOM  12968 1HD2 LEU A 844      66.602  30.148   1.901  1.00 92.100          H  
ATOM  12969 2HD2 LEU A 844      65.001  29.499   2.192  1.00 92.100          H  
ATOM  12970 3HD2 LEU A 844      65.182  31.157   1.702  1.00 92.100          H  
ATOM  12971  N   VAL A 845      61.213  31.698   3.595  1.00 55.660          N  
ATOM  12972  CA  VAL A 845      59.825  31.765   4.008  1.00 56.010          C  
ATOM  12973  C   VAL A 845      59.352  30.593   4.844  1.00 56.740          C  
ATOM  12974  O   VAL A 845      59.310  29.452   4.387  1.00 57.070          O  
ATOM  12975  CB  VAL A 845      58.946  31.882   2.749  1.00 78.270          C  
ATOM  12976  CG1 VAL A 845      57.454  31.917   3.115  1.00 78.270          C  
ATOM  12977  CG2 VAL A 845      59.355  33.160   1.997  1.00 78.270          C  
ATOM  12978  H   VAL A 845      61.481  31.104   2.826  1.00 66.790          H  
ATOM  12979  HA  VAL A 845      59.697  32.672   4.600  1.00 67.210          H  
ATOM  12980  HB  VAL A 845      59.101  31.011   2.117  1.00 93.930          H  
ATOM  12981 1HG1 VAL A 845      56.864  31.996   2.204  1.00 93.930          H  
ATOM  12982 2HG1 VAL A 845      57.164  31.004   3.639  1.00 93.930          H  
ATOM  12983 3HG1 VAL A 845      57.252  32.775   3.753  1.00 93.930          H  
ATOM  12984 1HG2 VAL A 845      58.757  33.279   1.101  1.00 93.930          H  
ATOM  12985 2HG2 VAL A 845      59.194  34.019   2.643  1.00 93.930          H  
ATOM  12986 3HG2 VAL A 845      60.405  33.109   1.724  1.00 93.930          H  
ATOM  12987  N   LYS A 846      58.946  30.910   6.063  1.00 57.020          N  
ATOM  12988  CA  LYS A 846      58.436  29.947   7.018  1.00 57.710          C  
ATOM  12989  C   LYS A 846      56.932  30.140   7.120  1.00 58.230          C  
ATOM  12990  O   LYS A 846      56.470  31.186   7.581  1.00 57.900          O  
ATOM  12991  CB  LYS A 846      59.110  30.151   8.369  1.00 80.520          C  
ATOM  12992  CG  LYS A 846      60.604  29.867   8.391  1.00 80.520          C  
ATOM  12993  CD  LYS A 846      61.174  30.154   9.780  1.00 80.520          C  
ATOM  12994  CE  LYS A 846      62.672  29.907   9.842  1.00 80.520          C  
ATOM  12995  NZ  LYS A 846      63.233  30.235  11.184  1.00 80.520          N  
ATOM  12996  H   LYS A 846      59.016  31.883   6.337  1.00 68.420          H  
ATOM  12997  HA  LYS A 846      58.633  28.936   6.653  1.00 69.250          H  
ATOM  12998 1HB  LYS A 846      58.995  31.186   8.653  1.00 96.620          H  
ATOM  12999 2HB  LYS A 846      58.626  29.540   9.129  1.00 96.620          H  
ATOM  13000 1HG  LYS A 846      60.783  28.824   8.130  1.00 96.620          H  
ATOM  13001 2HG  LYS A 846      61.107  30.499   7.655  1.00 96.620          H  
ATOM  13002 1HD  LYS A 846      60.975  31.197  10.043  1.00 96.620          H  
ATOM  13003 2HD  LYS A 846      60.681  29.517  10.513  1.00 96.620          H  
ATOM  13004 1HE  LYS A 846      62.864  28.862   9.629  1.00 96.620          H  
ATOM  13005 2HE  LYS A 846      63.169  30.520   9.089  1.00 96.620          H  
ATOM  13006 1HZ  LYS A 846      64.228  30.054  11.186  1.00 96.620          H  
ATOM  13007 2HZ  LYS A 846      63.068  31.212  11.392  1.00 96.620          H  
ATOM  13008 3HZ  LYS A 846      62.786  29.664  11.888  1.00 96.620          H  
ATOM  13009  N   THR A 847      56.172  29.119   6.737  1.00 59.110          N  
ATOM  13010  CA  THR A 847      54.724  29.211   6.703  1.00 59.770          C  
ATOM  13011  C   THR A 847      54.063  29.588   8.045  1.00 60.240          C  
ATOM  13012  O   THR A 847      53.153  30.417   8.043  1.00 60.210          O  
ATOM  13013  CB  THR A 847      54.108  27.903   6.135  1.00 83.410          C  
ATOM  13014  OG1 THR A 847      54.609  27.693   4.815  1.00 83.410          O  
ATOM  13015  CG2 THR A 847      52.606  28.050   6.059  1.00 83.410          C  
ATOM  13016  H   THR A 847      56.612  28.281   6.376  1.00 70.930          H  
ATOM  13017  HA  THR A 847      54.469  29.998   5.992  1.00 71.720          H  
ATOM  13018  HB  THR A 847      54.352  27.053   6.736  1.00100.100          H  
ATOM  13019  HG1 THR A 847      54.276  26.829   4.461  1.00100.100          H  
ATOM  13020 1HG2 THR A 847      52.179  27.145   5.622  1.00100.100          H  
ATOM  13021 2HG2 THR A 847      52.176  28.205   7.046  1.00100.100          H  
ATOM  13022 3HG2 THR A 847      52.381  28.900   5.428  1.00100.100          H  
ATOM  13023  N   PRO A 848      54.441  29.010   9.211  1.00 60.690          N  
ATOM  13024  CA  PRO A 848      53.842  29.314  10.493  1.00 61.160          C  
ATOM  13025  C   PRO A 848      54.462  30.515  11.214  1.00 60.520          C  
ATOM  13026  O   PRO A 848      54.195  30.713  12.400  1.00 60.680          O  
ATOM  13027  CB  PRO A 848      54.092  28.021  11.270  1.00 91.740          C  
ATOM  13028  CG  PRO A 848      55.437  27.550  10.772  1.00 91.740          C  
ATOM  13029  CD  PRO A 848      55.475  27.926   9.298  1.00 91.740          C  
ATOM  13030  HA  PRO A 848      52.765  29.477  10.350  1.00 73.390          H  
ATOM  13031 1HB  PRO A 848      54.084  28.228  12.351  1.00110.090          H  
ATOM  13032 2HB  PRO A 848      53.284  27.301  11.076  1.00110.090          H  
ATOM  13033 1HG  PRO A 848      56.240  28.035  11.347  1.00110.090          H  
ATOM  13034 2HG  PRO A 848      55.543  26.466  10.936  1.00110.090          H  
ATOM  13035 1HD  PRO A 848      56.476  28.293   9.116  1.00110.090          H  
ATOM  13036 2HD  PRO A 848      55.225  27.062   8.703  1.00110.090          H  
ATOM  13037  N   GLN A 849      55.355  31.261  10.563  1.00 59.760          N  
ATOM  13038  CA  GLN A 849      56.013  32.358  11.255  1.00 59.100          C  
ATOM  13039  C   GLN A 849      55.095  33.548  11.451  1.00 58.680          C  
ATOM  13040  O   GLN A 849      54.473  34.024  10.503  1.00 59.150          O  
ATOM  13041  CB  GLN A 849      57.263  32.788  10.485  1.00 83.000          C  
ATOM  13042  CG  GLN A 849      57.987  34.028  11.020  1.00 83.000          C  
ATOM  13043  CD  GLN A 849      58.641  33.822  12.372  1.00 83.000          C  
ATOM  13044  OE1 GLN A 849      59.435  32.892  12.557  1.00 83.000          O  
ATOM  13045  NE2 GLN A 849      58.308  34.689  13.330  1.00 83.000          N  
ATOM  13046  H   GLN A 849      55.575  31.123   9.571  1.00 71.710          H  
ATOM  13047  HA  GLN A 849      56.319  32.003  12.238  1.00 70.920          H  
ATOM  13048 1HB  GLN A 849      57.973  31.972  10.506  1.00 99.600          H  
ATOM  13049 2HB  GLN A 849      57.002  32.970   9.442  1.00 99.600          H  
ATOM  13050 1HG  GLN A 849      58.771  34.282  10.311  1.00 99.600          H  
ATOM  13051 2HG  GLN A 849      57.291  34.860  11.096  1.00 99.600          H  
ATOM  13052 1HE2 GLN A 849      58.712  34.613  14.244  1.00 99.600          H  
ATOM  13053 2HE2 GLN A 849      57.631  35.445  13.133  1.00 99.600          H  
ATOM  13054  N   HIS A 850      54.990  34.023  12.690  1.00 57.790          N  
ATOM  13055  CA  HIS A 850      54.195  35.213  12.957  1.00 57.240          C  
ATOM  13056  C   HIS A 850      54.945  36.451  12.472  1.00 57.180          C  
ATOM  13057  O   HIS A 850      56.152  36.603  12.717  1.00 56.820          O  
ATOM  13058  CB  HIS A 850      53.850  35.340  14.440  1.00 80.360          C  
ATOM  13059  CG  HIS A 850      52.914  36.460  14.705  1.00 80.360          C  
ATOM  13060  ND1 HIS A 850      53.328  37.766  14.755  1.00 80.360          N  
ATOM  13061  CD2 HIS A 850      51.578  36.476  14.903  1.00 80.360          C  
ATOM  13062  CE1 HIS A 850      52.282  38.544  14.971  1.00 80.360          C  
ATOM  13063  NE2 HIS A 850      51.212  37.784  15.068  1.00 80.360          N  
ATOM  13064  H   HIS A 850      55.473  33.556  13.445  1.00 69.350          H  
ATOM  13065  HA  HIS A 850      53.259  35.159  12.402  1.00 68.690          H  
ATOM  13066 1HB  HIS A 850      53.395  34.416  14.793  1.00 96.430          H  
ATOM  13067 2HB  HIS A 850      54.759  35.507  15.016  1.00 96.430          H  
ATOM  13068  HD2 HIS A 850      50.914  35.611  14.922  1.00 96.430          H  
ATOM  13069  HE1 HIS A 850      52.292  39.623  15.055  1.00 96.430          H  
ATOM  13070  HE2 HIS A 850      50.270  38.111  15.231  1.00 96.430          H  
ATOM  13071  N   VAL A 851      54.242  37.347  11.788  1.00 57.540          N  
ATOM  13072  CA  VAL A 851      54.887  38.542  11.275  1.00 57.530          C  
ATOM  13073  C   VAL A 851      54.230  39.843  11.701  1.00 57.760          C  
ATOM  13074  O   VAL A 851      53.031  40.049  11.513  1.00 58.310          O  
ATOM  13075  CB  VAL A 851      54.949  38.481   9.729  1.00 80.550          C  
ATOM  13076  CG1 VAL A 851      55.587  39.769   9.150  1.00 80.550          C  
ATOM  13077  CG2 VAL A 851      55.765  37.240   9.312  1.00 80.550          C  
ATOM  13078  H   VAL A 851      53.256  37.191  11.628  1.00 69.050          H  
ATOM  13079  HA  VAL A 851      55.910  38.556  11.647  1.00 69.040          H  
ATOM  13080  HB  VAL A 851      53.940  38.406   9.328  1.00 96.660          H  
ATOM  13081 1HG1 VAL A 851      55.615  39.697   8.064  1.00 96.660          H  
ATOM  13082 2HG1 VAL A 851      55.001  40.646   9.426  1.00 96.660          H  
ATOM  13083 3HG1 VAL A 851      56.602  39.883   9.530  1.00 96.660          H  
ATOM  13084 1HG2 VAL A 851      55.809  37.181   8.228  1.00 96.660          H  
ATOM  13085 2HG2 VAL A 851      56.775  37.316   9.714  1.00 96.660          H  
ATOM  13086 3HG2 VAL A 851      55.297  36.338   9.694  1.00 96.660          H  
ATOM  13087  N   LYS A 852      55.054  40.734  12.236  1.00 57.350          N  
ATOM  13088  CA  LYS A 852      54.626  42.066  12.623  1.00 57.470          C  
ATOM  13089  C   LYS A 852      55.210  43.038  11.629  1.00 56.880          C  
ATOM  13090  O   LYS A 852      56.286  42.787  11.084  1.00 57.030          O  
ATOM  13091  CB  LYS A 852      55.106  42.425  14.029  1.00 80.410          C  
ATOM  13092  CG  LYS A 852      54.510  41.584  15.117  1.00 80.410          C  
ATOM  13093  CD  LYS A 852      55.000  41.999  16.490  1.00 80.410          C  
ATOM  13094  CE  LYS A 852      54.386  41.125  17.580  1.00 80.410          C  
ATOM  13095  NZ  LYS A 852      54.870  41.508  18.939  1.00 80.410          N  
ATOM  13096  H   LYS A 852      56.019  40.455  12.355  1.00 68.820          H  
ATOM  13097  HA  LYS A 852      53.539  42.130  12.576  1.00 68.960          H  
ATOM  13098 1HB  LYS A 852      56.191  42.324  14.078  1.00 96.490          H  
ATOM  13099 2HB  LYS A 852      54.869  43.470  14.236  1.00 96.490          H  
ATOM  13100 1HG  LYS A 852      53.429  41.688  15.081  1.00 96.490          H  
ATOM  13101 2HG  LYS A 852      54.765  40.536  14.943  1.00 96.490          H  
ATOM  13102 1HD  LYS A 852      56.087  41.909  16.531  1.00 96.490          H  
ATOM  13103 2HD  LYS A 852      54.731  43.039  16.675  1.00 96.490          H  
ATOM  13104 1HE  LYS A 852      53.302  41.227  17.549  1.00 96.490          H  
ATOM  13105 2HE  LYS A 852      54.647  40.082  17.391  1.00 96.490          H  
ATOM  13106 1HZ  LYS A 852      54.441  40.909  19.632  1.00 96.490          H  
ATOM  13107 2HZ  LYS A 852      55.874  41.406  18.983  1.00 96.490          H  
ATOM  13108 3HZ  LYS A 852      54.621  42.469  19.129  1.00 96.490          H  
ATOM  13109  N   ILE A 853      54.538  44.157  11.414  1.00 56.220          N  
ATOM  13110  CA  ILE A 853      55.071  45.161  10.515  1.00 55.590          C  
ATOM  13111  C   ILE A 853      55.666  46.287  11.322  1.00 54.110          C  
ATOM  13112  O   ILE A 853      54.975  46.936  12.108  1.00 53.450          O  
ATOM  13113  CB  ILE A 853      53.977  45.688   9.566  1.00 78.080          C  
ATOM  13114  CG1 ILE A 853      53.297  44.482   8.805  1.00 78.080          C  
ATOM  13115  CG2 ILE A 853      54.558  46.732   8.594  1.00 78.080          C  
ATOM  13116  CD1 ILE A 853      54.230  43.593   7.965  1.00 78.080          C  
ATOM  13117  H   ILE A 853      53.659  44.314  11.888  1.00 67.460          H  
ATOM  13118  HA  ILE A 853      55.875  44.731   9.924  1.00 66.710          H  
ATOM  13119  HB  ILE A 853      53.196  46.166  10.156  1.00 93.690          H  
ATOM  13120 1HG1 ILE A 853      52.807  43.845   9.540  1.00 93.690          H  
ATOM  13121 2HG1 ILE A 853      52.535  44.888   8.139  1.00 93.690          H  
ATOM  13122 1HG2 ILE A 853      53.766  47.105   7.948  1.00 93.690          H  
ATOM  13123 2HG2 ILE A 853      54.981  47.567   9.156  1.00 93.690          H  
ATOM  13124 3HG2 ILE A 853      55.340  46.285   7.986  1.00 93.690          H  
ATOM  13125 1HD1 ILE A 853      53.641  42.805   7.497  1.00 93.690          H  
ATOM  13126 2HD1 ILE A 853      54.716  44.179   7.191  1.00 93.690          H  
ATOM  13127 3HD1 ILE A 853      54.986  43.133   8.595  1.00 93.690          H  
ATOM  13128  N   THR A 854      56.957  46.503  11.126  1.00 53.590          N  
ATOM  13129  CA  THR A 854      57.706  47.498  11.864  1.00 52.190          C  
ATOM  13130  C   THR A 854      58.493  48.352  10.889  1.00 51.370          C  
ATOM  13131  O   THR A 854      58.612  48.013   9.708  1.00 51.150          O  
ATOM  13132  CB  THR A 854      58.683  46.818  12.843  1.00 73.630          C  
ATOM  13133  OG1 THR A 854      59.707  46.149  12.092  1.00 73.630          O  
ATOM  13134  CG2 THR A 854      57.925  45.769  13.689  1.00 73.630          C  
ATOM  13135  H   THR A 854      57.454  45.932  10.455  1.00 64.310          H  
ATOM  13136  HA  THR A 854      57.015  48.138  12.413  1.00 62.630          H  
ATOM  13137  HB  THR A 854      59.135  47.568  13.492  1.00 88.350          H  
ATOM  13138  HG1 THR A 854      60.354  45.770  12.695  1.00 88.350          H  
ATOM  13139 1HG2 THR A 854      58.621  45.290  14.375  1.00 88.350          H  
ATOM  13140 2HG2 THR A 854      57.138  46.263  14.256  1.00 88.350          H  
ATOM  13141 3HG2 THR A 854      57.486  45.010  13.048  1.00 88.350          H  
ATOM  13142  N   ASP A 855      59.053  49.453  11.383  1.00 50.940          N  
ATOM  13143  CA  ASP A 855      59.894  50.316  10.563  1.00 50.170          C  
ATOM  13144  C   ASP A 855      60.942  51.003  11.417  1.00 49.160          C  
ATOM  13145  O   ASP A 855      60.614  51.754  12.339  1.00 48.260          O  
ATOM  13146  CB  ASP A 855      59.117  51.382   9.792  1.00 70.550          C  
ATOM  13147  CG  ASP A 855      60.059  52.133   8.777  1.00 70.550          C  
ATOM  13148  OD1 ASP A 855      61.255  51.794   8.736  1.00 70.550          O  
ATOM  13149  OD2 ASP A 855      59.601  53.016   8.087  1.00 70.550          O  
ATOM  13150  H   ASP A 855      58.907  49.686  12.354  1.00 61.130          H  
ATOM  13151  HA  ASP A 855      60.415  49.693   9.834  1.00 60.200          H  
ATOM  13152 1HB  ASP A 855      58.300  50.912   9.239  1.00 84.660          H  
ATOM  13153 2HB  ASP A 855      58.684  52.104  10.484  1.00 84.660          H  
ATOM  13154  N   PHE A 856      62.195  50.681  11.147  1.00 49.350          N  
ATOM  13155  CA  PHE A 856      63.334  51.220  11.866  1.00 48.440          C  
ATOM  13156  C   PHE A 856      63.562  52.704  11.539  1.00 47.210          C  
ATOM  13157  O   PHE A 856      64.138  53.452  12.346  1.00 46.140          O  
ATOM  13158  CB  PHE A 856      64.561  50.394  11.509  1.00 68.180          C  
ATOM  13159  CG  PHE A 856      64.640  49.090  12.196  1.00 68.180          C  
ATOM  13160  CD1 PHE A 856      64.227  47.927  11.560  1.00 68.180          C  
ATOM  13161  CD2 PHE A 856      65.142  49.007  13.482  1.00 68.180          C  
ATOM  13162  CE1 PHE A 856      64.312  46.710  12.206  1.00 68.180          C  
ATOM  13163  CE2 PHE A 856      65.229  47.794  14.127  1.00 68.180          C  
ATOM  13164  CZ  PHE A 856      64.812  46.644  13.489  1.00 68.180          C  
ATOM  13165  H   PHE A 856      62.346  50.056  10.370  1.00 59.220          H  
ATOM  13166  HA  PHE A 856      63.144  51.128  12.934  1.00 58.130          H  
ATOM  13167 1HB  PHE A 856      64.518  50.189  10.460  1.00 81.820          H  
ATOM  13168 2HB  PHE A 856      65.453  50.933  11.692  1.00 81.820          H  
ATOM  13169  HD1 PHE A 856      63.832  47.974  10.544  1.00 81.820          H  
ATOM  13170  HD2 PHE A 856      65.474  49.913  13.988  1.00 81.820          H  
ATOM  13171  HE1 PHE A 856      63.985  45.801  11.702  1.00 81.820          H  
ATOM  13172  HE2 PHE A 856      65.627  47.741  15.142  1.00 81.820          H  
ATOM  13173  HZ  PHE A 856      64.881  45.684  13.999  1.00 81.820          H  
ATOM  13174  N   GLY A 857      63.143  53.136  10.343  1.00 47.350          N  
ATOM  13175  CA  GLY A 857      63.332  54.514   9.938  1.00 46.270          C  
ATOM  13176  C   GLY A 857      64.806  54.876   9.933  1.00 45.220          C  
ATOM  13177  O   GLY A 857      65.641  54.200   9.316  1.00 44.790          O  
ATOM  13178  H   GLY A 857      62.649  52.509   9.690  1.00 56.820          H  
ATOM  13179 1HA  GLY A 857      62.904  54.655   8.943  1.00 55.520          H  
ATOM  13180 2HA  GLY A 857      62.786  55.169  10.616  1.00 55.520          H  
ATOM  13181  N   LEU A 858      65.134  55.933  10.669  1.00 44.800          N  
ATOM  13182  CA  LEU A 858      66.502  56.405  10.765  1.00 43.780          C  
ATOM  13183  C   LEU A 858      67.443  55.315  11.251  1.00 43.540          C  
ATOM  13184  O   LEU A 858      68.610  55.299  10.863  1.00 42.750          O  
ATOM  13185  CB  LEU A 858      66.592  57.628  11.690  1.00 61.700          C  
ATOM  13186  CG  LEU A 858      68.006  58.251  11.891  1.00 61.700          C  
ATOM  13187  CD1 LEU A 858      68.608  58.731  10.552  1.00 61.700          C  
ATOM  13188  CD2 LEU A 858      67.903  59.408  12.872  1.00 61.700          C  
ATOM  13189  H   LEU A 858      64.403  56.423  11.166  1.00 53.760          H  
ATOM  13190  HA  LEU A 858      66.812  56.700   9.768  1.00 52.540          H  
ATOM  13191 1HB  LEU A 858      65.938  58.403  11.301  1.00 74.040          H  
ATOM  13192 2HB  LEU A 858      66.228  57.331  12.674  1.00 74.040          H  
ATOM  13193  HG  LEU A 858      68.655  57.507  12.298  1.00 74.040          H  
ATOM  13194 1HD1 LEU A 858      69.598  59.153  10.736  1.00 74.040          H  
ATOM  13195 2HD1 LEU A 858      68.709  57.901   9.864  1.00 74.040          H  
ATOM  13196 3HD1 LEU A 858      67.966  59.491  10.110  1.00 74.040          H  
ATOM  13197 1HD2 LEU A 858      68.896  59.834  13.038  1.00 74.040          H  
ATOM  13198 2HD2 LEU A 858      67.241  60.175  12.469  1.00 74.040          H  
ATOM  13199 3HD2 LEU A 858      67.503  59.043  13.818  1.00 74.040          H  
ATOM  13200  N   ALA A 859      66.977  54.434  12.147  1.00 44.230          N  
ATOM  13201  CA  ALA A 859      67.848  53.393  12.663  1.00 44.110          C  
ATOM  13202  C   ALA A 859      68.348  52.487  11.538  1.00 44.040          C  
ATOM  13203  O   ALA A 859      69.473  51.982  11.612  1.00 43.520          O  
ATOM  13204  CB  ALA A 859      67.134  52.584  13.728  1.00 61.800          C  
ATOM  13205  H   ALA A 859      65.997  54.443  12.449  1.00 53.080          H  
ATOM  13206  HA  ALA A 859      68.714  53.870  13.116  1.00 52.930          H  
ATOM  13207 1HB  ALA A 859      67.808  51.827  14.123  1.00 74.160          H  
ATOM  13208 2HB  ALA A 859      66.820  53.246  14.530  1.00 74.160          H  
ATOM  13209 3HB  ALA A 859      66.274  52.114  13.308  1.00 74.160          H  
ATOM  13210  N   LYS A 860      67.520  52.253  10.502  1.00 44.610          N  
ATOM  13211  CA  LYS A 860      67.918  51.397   9.399  1.00 44.620          C  
ATOM  13212  C   LYS A 860      69.043  52.065   8.660  1.00 43.580          C  
ATOM  13213  O   LYS A 860      70.061  51.440   8.335  1.00 43.120          O  
ATOM  13214  CB  LYS A 860      66.764  51.151   8.426  1.00 62.460          C  
ATOM  13215  CG  LYS A 860      67.093  50.249   7.233  1.00 62.460          C  
ATOM  13216  CD  LYS A 860      65.846  50.028   6.370  1.00 62.460          C  
ATOM  13217  CE  LYS A 860      66.149  49.211   5.120  1.00 62.460          C  
ATOM  13218  NZ  LYS A 860      64.932  49.039   4.276  1.00 62.460          N  
ATOM  13219  H   LYS A 860      66.616  52.725  10.433  1.00 53.530          H  
ATOM  13220  HA  LYS A 860      68.275  50.447   9.795  1.00 53.540          H  
ATOM  13221 1HB  LYS A 860      65.949  50.706   8.936  1.00 74.960          H  
ATOM  13222 2HB  LYS A 860      66.412  52.104   8.033  1.00 74.960          H  
ATOM  13223 1HG  LYS A 860      67.875  50.712   6.624  1.00 74.960          H  
ATOM  13224 2HG  LYS A 860      67.459  49.289   7.595  1.00 74.960          H  
ATOM  13225 1HD  LYS A 860      65.091  49.503   6.959  1.00 74.960          H  
ATOM  13226 2HD  LYS A 860      65.437  50.995   6.073  1.00 74.960          H  
ATOM  13227 1HE  LYS A 860      66.913  49.723   4.538  1.00 74.960          H  
ATOM  13228 2HE  LYS A 860      66.523  48.226   5.407  1.00 74.960          H  
ATOM  13229 1HZ  LYS A 860      65.163  48.505   3.450  1.00 74.960          H  
ATOM  13230 2HZ  LYS A 860      64.220  48.554   4.803  1.00 74.960          H  
ATOM  13231 3HZ  LYS A 860      64.585  49.946   3.998  1.00 74.960          H  
ATOM  13232  N   LEU A 861      68.846  53.355   8.391  1.00 43.220          N  
ATOM  13233  CA  LEU A 861      69.836  54.101   7.646  1.00 42.300          C  
ATOM  13234  C   LEU A 861      71.151  54.169   8.395  1.00 41.400          C  
ATOM  13235  O   LEU A 861      72.206  53.946   7.801  1.00 40.750          O  
ATOM  13236  CB  LEU A 861      69.350  55.538   7.433  1.00 59.590          C  
ATOM  13237  CG  LEU A 861      68.134  55.748   6.513  1.00 59.590          C  
ATOM  13238  CD1 LEU A 861      67.703  57.208   6.618  1.00 59.590          C  
ATOM  13239  CD2 LEU A 861      68.488  55.389   5.071  1.00 59.590          C  
ATOM  13240  H   LEU A 861      67.961  53.782   8.691  1.00 51.860          H  
ATOM  13241  HA  LEU A 861      70.011  53.599   6.699  1.00 50.760          H  
ATOM  13242 1HB  LEU A 861      69.093  55.945   8.404  1.00 71.510          H  
ATOM  13243 2HB  LEU A 861      70.182  56.123   7.035  1.00 71.510          H  
ATOM  13244  HG  LEU A 861      67.304  55.122   6.851  1.00 71.510          H  
ATOM  13245 1HD1 LEU A 861      66.833  57.377   5.984  1.00 71.510          H  
ATOM  13246 2HD1 LEU A 861      67.449  57.445   7.643  1.00 71.510          H  
ATOM  13247 3HD1 LEU A 861      68.520  57.854   6.291  1.00 71.510          H  
ATOM  13248 1HD2 LEU A 861      67.618  55.557   4.435  1.00 71.510          H  
ATOM  13249 2HD2 LEU A 861      69.312  56.019   4.732  1.00 71.510          H  
ATOM  13250 3HD2 LEU A 861      68.779  54.347   4.999  1.00 71.510          H  
ATOM  13251  N   LEU A 862      71.092  54.414   9.706  1.00 41.410          N  
ATOM  13252  CA  LEU A 862      72.313  54.526  10.485  1.00 40.650          C  
ATOM  13253  C   LEU A 862      73.047  53.203  10.561  1.00 41.070          C  
ATOM  13254  O   LEU A 862      74.282  53.181  10.501  1.00 40.440          O  
ATOM  13255  CB  LEU A 862      71.999  55.036  11.888  1.00 57.210          C  
ATOM  13256  CG  LEU A 862      71.484  56.494  11.986  1.00 57.210          C  
ATOM  13257  CD1 LEU A 862      71.074  56.749  13.424  1.00 57.210          C  
ATOM  13258  CD2 LEU A 862      72.539  57.482  11.515  1.00 57.210          C  
ATOM  13259  H   LEU A 862      70.185  54.585  10.149  1.00 49.690          H  
ATOM  13260  HA  LEU A 862      72.973  55.225   9.979  1.00 48.780          H  
ATOM  13261 1HB  LEU A 862      71.228  54.389  12.311  1.00 68.660          H  
ATOM  13262 2HB  LEU A 862      72.896  54.951  12.499  1.00 68.660          H  
ATOM  13263  HG  LEU A 862      70.617  56.614  11.361  1.00 68.660          H  
ATOM  13264 1HD1 LEU A 862      70.689  57.764  13.523  1.00 68.660          H  
ATOM  13265 2HD1 LEU A 862      70.297  56.039  13.704  1.00 68.660          H  
ATOM  13266 3HD1 LEU A 862      71.921  56.626  14.073  1.00 68.660          H  
ATOM  13267 1HD2 LEU A 862      72.149  58.497  11.603  1.00 68.660          H  
ATOM  13268 2HD2 LEU A 862      73.426  57.381  12.119  1.00 68.660          H  
ATOM  13269 3HD2 LEU A 862      72.804  57.312  10.477  1.00 68.660          H  
ATOM  13270  N   GLY A 863      72.299  52.103  10.686  1.00 42.180          N  
ATOM  13271  CA  GLY A 863      72.878  50.777  10.725  1.00 42.730          C  
ATOM  13272  C   GLY A 863      73.657  50.540   9.442  1.00 42.450          C  
ATOM  13273  O   GLY A 863      74.821  50.117   9.471  1.00 41.940          O  
ATOM  13274  H   GLY A 863      71.282  52.183  10.799  1.00 50.620          H  
ATOM  13275 1HA  GLY A 863      73.532  50.681  11.590  1.00 51.280          H  
ATOM  13276 2HA  GLY A 863      72.080  50.040  10.822  1.00 51.280          H  
ATOM  13277  N   ALA A 864      73.004  50.796   8.301  1.00 42.760          N  
ATOM  13278  CA  ALA A 864      73.650  50.606   7.017  1.00 42.480          C  
ATOM  13279  C   ALA A 864      74.889  51.479   6.877  1.00 42.140          C  
ATOM  13280  O   ALA A 864      75.916  51.002   6.388  1.00 42.640          O  
ATOM  13281  CB  ALA A 864      72.680  50.934   5.900  1.00 59.580          C  
ATOM  13282  H   ALA A 864      72.030  51.122   8.336  1.00 51.310          H  
ATOM  13283  HA  ALA A 864      73.955  49.564   6.942  1.00 50.980          H  
ATOM  13284 1HB  ALA A 864      73.162  50.769   4.936  1.00 71.500          H  
ATOM  13285 2HB  ALA A 864      71.800  50.299   5.986  1.00 71.500          H  
ATOM  13286 3HB  ALA A 864      72.382  51.980   5.985  1.00 71.500          H  
ATOM  13287  N   GLU A 865      74.819  52.737   7.342  1.00 41.300          N  
ATOM  13288  CA  GLU A 865      75.964  53.625   7.235  1.00 40.910          C  
ATOM  13289  C   GLU A 865      77.146  53.112   8.035  1.00 40.570          C  
ATOM  13290  O   GLU A 865      78.265  53.138   7.524  1.00 39.880          O  
ATOM  13291  CB  GLU A 865      75.591  55.040   7.671  1.00 57.430          C  
ATOM  13292  CG  GLU A 865      74.678  55.781   6.686  1.00 57.430          C  
ATOM  13293  CD  GLU A 865      74.205  57.089   7.210  1.00 57.430          C  
ATOM  13294  OE1 GLU A 865      74.510  57.376   8.329  1.00 57.430          O  
ATOM  13295  OE2 GLU A 865      73.538  57.802   6.500  1.00 57.430          O  
ATOM  13296  H   GLU A 865      73.935  53.100   7.713  1.00 49.560          H  
ATOM  13297  HA  GLU A 865      76.260  53.668   6.184  1.00 49.090          H  
ATOM  13298 1HB  GLU A 865      75.084  54.995   8.633  1.00 68.920          H  
ATOM  13299 2HB  GLU A 865      76.486  55.628   7.803  1.00 68.920          H  
ATOM  13300 1HG  GLU A 865      75.251  55.966   5.778  1.00 68.920          H  
ATOM  13301 2HG  GLU A 865      73.837  55.157   6.417  1.00 68.920          H  
ATOM  13302  N   GLU A 866      76.918  52.599   9.255  1.00 41.130          N  
ATOM  13303  CA  GLU A 866      78.040  52.071  10.019  1.00 41.010          C  
ATOM  13304  C   GLU A 866      78.708  50.934   9.280  1.00 40.950          C  
ATOM  13305  O   GLU A 866      79.942  50.873   9.206  1.00 40.540          O  
ATOM  13306  CB  GLU A 866      77.642  51.584  11.409  1.00 57.460          C  
ATOM  13307  CG  GLU A 866      78.865  51.046  12.181  1.00 57.460          C  
ATOM  13308  CD  GLU A 866      78.660  50.691  13.601  1.00 57.460          C  
ATOM  13309  OE1 GLU A 866      77.586  50.890  14.107  1.00 57.460          O  
ATOM  13310  OE2 GLU A 866      79.610  50.195  14.196  1.00 57.460          O  
ATOM  13311  H   GLU A 866      75.972  52.641   9.656  1.00 49.360          H  
ATOM  13312  HA  GLU A 866      78.772  52.856  10.141  1.00 49.210          H  
ATOM  13313 1HB  GLU A 866      77.158  52.378  11.965  1.00 68.950          H  
ATOM  13314 2HB  GLU A 866      76.921  50.770  11.309  1.00 68.950          H  
ATOM  13315 1HG  GLU A 866      79.138  50.137  11.687  1.00 68.950          H  
ATOM  13316 2HG  GLU A 866      79.704  51.731  12.087  1.00 68.950          H  
ATOM  13317  N   LYS A 867      77.905  50.025   8.724  1.00 41.390          N  
ATOM  13318  CA  LYS A 867      78.475  48.893   8.023  1.00 41.390          C  
ATOM  13319  C   LYS A 867      79.341  49.385   6.867  1.00 40.490          C  
ATOM  13320  O   LYS A 867      80.464  48.890   6.673  1.00 40.140          O  
ATOM  13321  CB  LYS A 867      77.362  47.984   7.510  1.00 57.950          C  
ATOM  13322  CG  LYS A 867      76.594  47.233   8.598  1.00 57.950          C  
ATOM  13323  CD  LYS A 867      75.467  46.397   8.000  1.00 57.950          C  
ATOM  13324  CE  LYS A 867      74.609  45.719   9.068  1.00 57.950          C  
ATOM  13325  NZ  LYS A 867      73.524  44.929   8.440  1.00 57.950          N  
ATOM  13326  H   LYS A 867      76.886  50.117   8.839  1.00 49.670          H  
ATOM  13327  HA  LYS A 867      79.108  48.336   8.712  1.00 49.670          H  
ATOM  13328 1HB  LYS A 867      76.651  48.573   6.930  1.00 69.540          H  
ATOM  13329 2HB  LYS A 867      77.792  47.254   6.848  1.00 69.540          H  
ATOM  13330 1HG  LYS A 867      77.282  46.575   9.127  1.00 69.540          H  
ATOM  13331 2HG  LYS A 867      76.182  47.943   9.311  1.00 69.540          H  
ATOM  13332 1HD  LYS A 867      74.831  47.028   7.376  1.00 69.540          H  
ATOM  13333 2HD  LYS A 867      75.891  45.618   7.377  1.00 69.540          H  
ATOM  13334 1HE  LYS A 867      75.229  45.054   9.664  1.00 69.540          H  
ATOM  13335 2HE  LYS A 867      74.167  46.475   9.717  1.00 69.540          H  
ATOM  13336 1HZ  LYS A 867      72.946  44.461   9.122  1.00 69.540          H  
ATOM  13337 2HZ  LYS A 867      72.930  45.539   7.871  1.00 69.540          H  
ATOM  13338 3HZ  LYS A 867      73.962  44.233   7.845  1.00 69.540          H  
ATOM  13339  N   GLU A 868      78.840  50.396   6.137  1.00 40.120          N  
ATOM  13340  CA  GLU A 868      79.574  50.971   5.025  1.00 39.270          C  
ATOM  13341  C   GLU A 868      80.859  51.628   5.484  1.00 38.680          C  
ATOM  13342  O   GLU A 868      81.904  51.390   4.892  1.00 38.210          O  
ATOM  13343  CB  GLU A 868      78.701  51.986   4.281  1.00 55.320          C  
ATOM  13344  CG  GLU A 868      77.542  51.373   3.483  1.00 55.320          C  
ATOM  13345  CD  GLU A 868      76.607  52.402   2.940  1.00 55.320          C  
ATOM  13346  OE1 GLU A 868      76.751  53.539   3.313  1.00 55.320          O  
ATOM  13347  OE2 GLU A 868      75.757  52.062   2.148  1.00 55.320          O  
ATOM  13348  H   GLU A 868      77.889  50.732   6.335  1.00 48.140          H  
ATOM  13349  HA  GLU A 868      79.840  50.180   4.344  1.00 47.120          H  
ATOM  13350 1HB  GLU A 868      78.276  52.687   4.995  1.00 66.380          H  
ATOM  13351 2HB  GLU A 868      79.317  52.564   3.595  1.00 66.380          H  
ATOM  13352 1HG  GLU A 868      77.957  50.808   2.652  1.00 66.380          H  
ATOM  13353 2HG  GLU A 868      76.997  50.679   4.115  1.00 66.380          H  
ATOM  13354  N   TYR A 869      80.832  52.356   6.600  1.00 38.730          N  
ATOM  13355  CA  TYR A 869      82.038  53.024   7.068  1.00 38.180          C  
ATOM  13356  C   TYR A 869      83.136  52.006   7.356  1.00 38.490          C  
ATOM  13357  O   TYR A 869      84.304  52.216   6.991  1.00 38.620          O  
ATOM  13358  CB  TYR A 869      81.727  53.874   8.308  1.00 53.670          C  
ATOM  13359  CG  TYR A 869      80.842  55.126   8.028  1.00 53.670          C  
ATOM  13360  CD1 TYR A 869      79.801  55.452   8.896  1.00 53.670          C  
ATOM  13361  CD2 TYR A 869      81.066  55.941   6.918  1.00 53.670          C  
ATOM  13362  CE1 TYR A 869      79.012  56.560   8.664  1.00 53.670          C  
ATOM  13363  CE2 TYR A 869      80.274  57.042   6.701  1.00 53.670          C  
ATOM  13364  CZ  TYR A 869      79.257  57.352   7.565  1.00 53.670          C  
ATOM  13365  OH  TYR A 869      78.481  58.460   7.333  1.00 53.670          O  
ATOM  13366  H   TYR A 869      79.933  52.529   7.060  1.00 46.480          H  
ATOM  13367  HA  TYR A 869      82.407  53.663   6.269  1.00 45.820          H  
ATOM  13368 1HB  TYR A 869      81.218  53.258   9.050  1.00 64.410          H  
ATOM  13369 2HB  TYR A 869      82.657  54.210   8.759  1.00 64.410          H  
ATOM  13370  HD1 TYR A 869      79.612  54.839   9.760  1.00 64.410          H  
ATOM  13371  HD2 TYR A 869      81.867  55.730   6.211  1.00 64.410          H  
ATOM  13372  HE1 TYR A 869      78.200  56.813   9.346  1.00 64.410          H  
ATOM  13373  HE2 TYR A 869      80.461  57.677   5.835  1.00 64.410          H  
ATOM  13374  HH  TYR A 869      77.803  58.524   8.013  1.00 64.410          H  
ATOM  13375  N   HIS A 870      82.773  50.872   7.959  1.00 38.660          N  
ATOM  13376  CA  HIS A 870      83.793  49.876   8.222  1.00 38.950          C  
ATOM  13377  C   HIS A 870      84.303  49.297   6.897  1.00 40.060          C  
ATOM  13378  O   HIS A 870      85.523  49.190   6.685  1.00 40.180          O  
ATOM  13379  CB  HIS A 870      83.249  48.731   9.101  1.00 54.410          C  
ATOM  13380  CG  HIS A 870      82.961  49.091  10.551  1.00 54.410          C  
ATOM  13381  ND1 HIS A 870      83.946  49.407  11.474  1.00 54.410          N  
ATOM  13382  CD2 HIS A 870      81.790  49.176  11.211  1.00 54.410          C  
ATOM  13383  CE1 HIS A 870      83.371  49.688  12.647  1.00 54.410          C  
ATOM  13384  NE2 HIS A 870      82.061  49.556  12.509  1.00 54.410          N  
ATOM  13385  H   HIS A 870      81.803  50.755   8.285  1.00 46.390          H  
ATOM  13386  HA  HIS A 870      84.630  50.334   8.735  1.00 46.740          H  
ATOM  13387 1HB  HIS A 870      82.315  48.375   8.662  1.00 65.300          H  
ATOM  13388 2HB  HIS A 870      83.945  47.899   9.091  1.00 65.300          H  
ATOM  13389  HD2 HIS A 870      80.813  48.986  10.780  1.00 65.300          H  
ATOM  13390  HE1 HIS A 870      83.890  49.985  13.563  1.00 65.300          H  
ATOM  13391  HE2 HIS A 870      81.322  49.715  13.235  1.00 65.300          H  
ATOM  13392  N   ALA A 871      83.392  48.999   5.954  1.00 40.880          N  
ATOM  13393  CA  ALA A 871      83.822  48.441   4.673  1.00 41.940          C  
ATOM  13394  C   ALA A 871      84.758  49.401   3.939  1.00 42.140          C  
ATOM  13395  O   ALA A 871      85.773  48.995   3.370  1.00 42.270          O  
ATOM  13396  CB  ALA A 871      82.617  48.141   3.798  1.00 58.290          C  
ATOM  13397  H   ALA A 871      82.390  49.111   6.151  1.00 49.060          H  
ATOM  13398  HA  ALA A 871      84.364  47.514   4.870  1.00 50.330          H  
ATOM  13399 1HB  ALA A 871      82.945  47.706   2.860  1.00 69.950          H  
ATOM  13400 2HB  ALA A 871      81.960  47.442   4.314  1.00 69.950          H  
ATOM  13401 3HB  ALA A 871      82.079  49.065   3.601  1.00 69.950          H  
ATOM  13402  N   GLU A 872      84.467  50.700   3.997  1.00 42.160          N  
ATOM  13403  CA  GLU A 872      85.278  51.709   3.323  1.00 42.370          C  
ATOM  13404  C   GLU A 872      86.699  51.711   3.851  1.00 42.260          C  
ATOM  13405  O   GLU A 872      87.643  51.977   3.107  1.00 42.470          O  
ATOM  13406  CB  GLU A 872      84.657  53.100   3.453  1.00 59.230          C  
ATOM  13407  CG  GLU A 872      83.385  53.293   2.633  1.00 59.230          C  
ATOM  13408  CD  GLU A 872      82.751  54.621   2.851  1.00 59.230          C  
ATOM  13409  OE1 GLU A 872      83.256  55.381   3.647  1.00 59.230          O  
ATOM  13410  OE2 GLU A 872      81.740  54.868   2.238  1.00 59.230          O  
ATOM  13411  H   GLU A 872      83.613  50.987   4.475  1.00 50.590          H  
ATOM  13412  HA  GLU A 872      85.315  51.463   2.264  1.00 50.840          H  
ATOM  13413 1HB  GLU A 872      84.414  53.288   4.500  1.00 71.080          H  
ATOM  13414 2HB  GLU A 872      85.381  53.851   3.142  1.00 71.080          H  
ATOM  13415 1HG  GLU A 872      83.639  53.197   1.580  1.00 71.080          H  
ATOM  13416 2HG  GLU A 872      82.680  52.508   2.865  1.00 71.080          H  
ATOM  13417  N   GLY A 873      86.857  51.397   5.137  1.00 41.960          N  
ATOM  13418  CA  GLY A 873      88.151  51.350   5.788  1.00 41.860          C  
ATOM  13419  C   GLY A 873      88.969  50.101   5.433  1.00 42.080          C  
ATOM  13420  O   GLY A 873      90.136  49.991   5.827  1.00 42.200          O  
ATOM  13421  H   GLY A 873      86.017  51.248   5.715  1.00 50.350          H  
ATOM  13422 1HA  GLY A 873      88.714  52.246   5.533  1.00 50.230          H  
ATOM  13423 2HA  GLY A 873      87.977  51.366   6.861  1.00 50.230          H  
ATOM  13424  N   GLY A 874      88.365  49.167   4.682  1.00 42.130          N  
ATOM  13425  CA  GLY A 874      88.998  47.918   4.273  1.00 42.350          C  
ATOM  13426  C   GLY A 874      88.594  46.693   5.100  1.00 42.830          C  
ATOM  13427  O   GLY A 874      89.183  45.624   4.938  1.00 43.140          O  
ATOM  13428  H   GLY A 874      87.408  49.323   4.355  1.00 50.560          H  
ATOM  13429 1HA  GLY A 874      88.739  47.737   3.229  1.00 50.820          H  
ATOM  13430 2HA  GLY A 874      90.079  48.037   4.307  1.00 50.820          H  
ATOM  13431  N   LYS A 875      87.614  46.835   5.999  1.00 42.940          N  
ATOM  13432  CA  LYS A 875      87.160  45.712   6.821  1.00 43.470          C  
ATOM  13433  C   LYS A 875      86.491  44.623   5.996  1.00 44.820          C  
ATOM  13434  O   LYS A 875      85.705  44.914   5.093  1.00 45.060          O  
ATOM  13435  CB  LYS A 875      86.233  46.195   7.922  1.00 60.650          C  
ATOM  13436  CG  LYS A 875      86.958  46.705   9.208  1.00 60.650          C  
ATOM  13437  CD  LYS A 875      87.322  48.217   9.114  1.00 60.650          C  
ATOM  13438  CE  LYS A 875      88.041  48.779  10.353  1.00 60.650          C  
ATOM  13439  NZ  LYS A 875      89.448  48.344  10.407  1.00 60.650          N  
ATOM  13440  H   LYS A 875      87.134  47.734   6.112  1.00 51.530          H  
ATOM  13441  HA  LYS A 875      88.014  45.249   7.292  1.00 52.160          H  
ATOM  13442 1HB  LYS A 875      85.650  46.985   7.545  1.00 72.780          H  
ATOM  13443 2HB  LYS A 875      85.546  45.429   8.164  1.00 72.780          H  
ATOM  13444 1HG  LYS A 875      86.296  46.555  10.057  1.00 72.780          H  
ATOM  13445 2HG  LYS A 875      87.865  46.120   9.363  1.00 72.780          H  
ATOM  13446 1HD  LYS A 875      87.949  48.399   8.240  1.00 72.780          H  
ATOM  13447 2HD  LYS A 875      86.420  48.785   9.001  1.00 72.780          H  
ATOM  13448 1HE  LYS A 875      88.016  49.869  10.307  1.00 72.780          H  
ATOM  13449 2HE  LYS A 875      87.529  48.454  11.260  1.00 72.780          H  
ATOM  13450 1HZ  LYS A 875      89.929  48.735  11.207  1.00 72.780          H  
ATOM  13451 2HZ  LYS A 875      89.486  47.345  10.463  1.00 72.780          H  
ATOM  13452 3HZ  LYS A 875      89.912  48.662   9.562  1.00 72.780          H  
ATOM  13453  N   VAL A 876      86.812  43.360   6.303  1.00 45.720          N  
ATOM  13454  CA  VAL A 876      86.183  42.246   5.582  1.00 47.060          C  
ATOM  13455  C   VAL A 876      85.590  41.176   6.516  1.00 47.340          C  
ATOM  13456  O   VAL A 876      86.297  40.232   6.868  1.00 47.550          O  
ATOM  13457  CB  VAL A 876      87.218  41.520   4.691  1.00 65.350          C  
ATOM  13458  CG1 VAL A 876      86.554  40.425   3.883  1.00 65.350          C  
ATOM  13459  CG2 VAL A 876      87.908  42.490   3.783  1.00 65.350          C  
ATOM  13460  H   VAL A 876      87.475  43.208   7.074  1.00 54.860          H  
ATOM  13461  HA  VAL A 876      85.427  42.658   4.935  1.00 56.470          H  
ATOM  13462  HB  VAL A 876      87.936  41.045   5.317  1.00 78.420          H  
ATOM  13463 1HG1 VAL A 876      87.308  39.951   3.316  1.00 78.420          H  
ATOM  13464 2HG1 VAL A 876      86.070  39.689   4.518  1.00 78.420          H  
ATOM  13465 3HG1 VAL A 876      85.842  40.839   3.229  1.00 78.420          H  
ATOM  13466 1HG2 VAL A 876      88.634  41.959   3.175  1.00 78.420          H  
ATOM  13467 2HG2 VAL A 876      87.179  42.963   3.149  1.00 78.420          H  
ATOM  13468 3HG2 VAL A 876      88.422  43.250   4.363  1.00 78.420          H  
ATOM  13469  N   PRO A 877      84.323  41.285   6.936  1.00 47.450          N  
ATOM  13470  CA  PRO A 877      83.611  40.348   7.790  1.00 47.720          C  
ATOM  13471  C   PRO A 877      83.218  39.157   6.954  1.00 48.900          C  
ATOM  13472  O   PRO A 877      83.044  39.336   5.753  1.00 48.960          O  
ATOM  13473  CB  PRO A 877      82.381  41.168   8.209  1.00 71.580          C  
ATOM  13474  CG  PRO A 877      82.131  42.076   7.052  1.00 71.580          C  
ATOM  13475  CD  PRO A 877      83.500  42.433   6.512  1.00 71.580          C  
ATOM  13476  HA  PRO A 877      84.241  40.057   8.651  1.00 57.260          H  
ATOM  13477 1HB  PRO A 877      81.528  40.500   8.362  1.00 85.900          H  
ATOM  13478 2HB  PRO A 877      82.551  41.692   9.150  1.00 85.900          H  
ATOM  13479 1HG  PRO A 877      81.530  41.542   6.303  1.00 85.900          H  
ATOM  13480 2HG  PRO A 877      81.545  42.948   7.364  1.00 85.900          H  
ATOM  13481 1HD  PRO A 877      83.394  42.470   5.444  1.00 85.900          H  
ATOM  13482 2HD  PRO A 877      83.879  43.377   6.931  1.00 85.900          H  
ATOM  13483  N   ILE A 878      82.951  37.985   7.532  1.00 49.820          N  
ATOM  13484  CA  ILE A 878      82.319  36.979   6.684  1.00 50.990          C  
ATOM  13485  C   ILE A 878      80.864  37.454   6.445  1.00 50.700          C  
ATOM  13486  O   ILE A 878      80.287  37.315   5.369  1.00 51.340          O  
ATOM  13487  CB  ILE A 878      82.421  35.546   7.305  1.00 70.920          C  
ATOM  13488  CG1 ILE A 878      82.182  34.460   6.221  1.00 70.920          C  
ATOM  13489  CG2 ILE A 878      81.443  35.365   8.461  1.00 70.920          C  
ATOM  13490  CD1 ILE A 878      82.560  33.046   6.614  1.00 70.920          C  
ATOM  13491  H   ILE A 878      83.205  37.760   8.509  1.00 59.780          H  
ATOM  13492  HA  ILE A 878      82.840  36.961   5.727  1.00 61.190          H  
ATOM  13493  HB  ILE A 878      83.432  35.411   7.693  1.00 85.100          H  
ATOM  13494 1HG1 ILE A 878      81.150  34.450   5.971  1.00 85.100          H  
ATOM  13495 2HG1 ILE A 878      82.763  34.720   5.343  1.00 85.100          H  
ATOM  13496 1HG2 ILE A 878      81.576  34.388   8.899  1.00 85.100          H  
ATOM  13497 2HG2 ILE A 878      81.665  36.100   9.205  1.00 85.100          H  
ATOM  13498 3HG2 ILE A 878      80.412  35.465   8.135  1.00 85.100          H  
ATOM  13499 1HD1 ILE A 878      82.370  32.378   5.784  1.00 85.100          H  
ATOM  13500 2HD1 ILE A 878      83.621  33.018   6.862  1.00 85.100          H  
ATOM  13501 3HD1 ILE A 878      81.982  32.718   7.471  1.00 85.100          H  
ATOM  13502  N   LYS A 879      80.272  38.068   7.463  1.00 49.750          N  
ATOM  13503  CA  LYS A 879      78.902  38.556   7.366  1.00 49.430          C  
ATOM  13504  C   LYS A 879      78.821  39.914   6.670  1.00 48.920          C  
ATOM  13505  O   LYS A 879      78.592  40.947   7.300  1.00 48.340          O  
ATOM  13506  CB  LYS A 879      78.261  38.644   8.751  1.00 69.330          C  
ATOM  13507  CG  LYS A 879      76.771  39.033   8.773  1.00 69.330          C  
ATOM  13508  CD  LYS A 879      76.233  39.145  10.214  1.00 69.330          C  
ATOM  13509  CE  LYS A 879      75.987  37.776  10.854  1.00 69.330          C  
ATOM  13510  NZ  LYS A 879      75.382  37.891  12.207  1.00 69.330          N  
ATOM  13511  H   LYS A 879      80.793  38.171   8.316  1.00 59.700          H  
ATOM  13512  HA  LYS A 879      78.329  37.844   6.766  1.00 59.320          H  
ATOM  13513 1HB  LYS A 879      78.357  37.684   9.233  1.00 83.200          H  
ATOM  13514 2HB  LYS A 879      78.803  39.371   9.346  1.00 83.200          H  
ATOM  13515 1HG  LYS A 879      76.607  39.989   8.276  1.00 83.200          H  
ATOM  13516 2HG  LYS A 879      76.197  38.278   8.241  1.00 83.200          H  
ATOM  13517 1HD  LYS A 879      76.948  39.696  10.828  1.00 83.200          H  
ATOM  13518 2HD  LYS A 879      75.295  39.696  10.202  1.00 83.200          H  
ATOM  13519 1HE  LYS A 879      75.307  37.211  10.220  1.00 83.200          H  
ATOM  13520 2HE  LYS A 879      76.920  37.228  10.948  1.00 83.200          H  
ATOM  13521 1HZ  LYS A 879      75.243  36.922  12.564  1.00 83.200          H  
ATOM  13522 2HZ  LYS A 879      75.996  38.390  12.831  1.00 83.200          H  
ATOM  13523 3HZ  LYS A 879      74.493  38.379  12.166  1.00 83.200          H  
ATOM  13524  N   TRP A 880      78.980  39.894   5.358  1.00 49.130          N  
ATOM  13525  CA  TRP A 880      78.921  41.120   4.565  1.00 48.730          C  
ATOM  13526  C   TRP A 880      77.551  41.757   4.449  1.00 49.280          C  
ATOM  13527  O   TRP A 880      76.540  41.105   4.184  1.00 49.700          O  
ATOM  13528  CB  TRP A 880      79.482  40.915   3.162  1.00 68.380          C  
ATOM  13529  CG  TRP A 880      80.935  40.994   3.078  1.00 68.380          C  
ATOM  13530  CD1 TRP A 880      81.865  40.023   3.112  1.00 68.380          C  
ATOM  13531  CD2 TRP A 880      81.650  42.230   2.873  1.00 68.380          C  
ATOM  13532  NE1 TRP A 880      83.111  40.575   2.949  1.00 68.380          N  
ATOM  13533  CE2 TRP A 880      82.987  41.919   2.789  1.00 68.380          C  
ATOM  13534  CE3 TRP A 880      81.255  43.565   2.747  1.00 68.380          C  
ATOM  13535  CZ2 TRP A 880      83.948  42.889   2.583  1.00 68.380          C  
ATOM  13536  CZ3 TRP A 880      82.223  44.525   2.557  1.00 68.380          C  
ATOM  13537  CH2 TRP A 880      83.536  44.192   2.474  1.00 68.380          C  
ATOM  13538  H   TRP A 880      79.212  38.983   4.955  1.00 58.960          H  
ATOM  13539  HA  TRP A 880      79.569  41.848   5.052  1.00 58.480          H  
ATOM  13540 1HB  TRP A 880      79.186  39.932   2.798  1.00 82.060          H  
ATOM  13541 2HB  TRP A 880      79.067  41.645   2.487  1.00 82.060          H  
ATOM  13542  HD1 TRP A 880      81.669  38.968   3.260  1.00 82.060          H  
ATOM  13543  HE1 TRP A 880      83.980  40.066   2.962  1.00 82.060          H  
ATOM  13544  HE3 TRP A 880      80.218  43.845   2.798  1.00 82.060          H  
ATOM  13545  HZ2 TRP A 880      84.987  42.665   2.510  1.00 82.060          H  
ATOM  13546  HZ3 TRP A 880      81.904  45.561   2.463  1.00 82.060          H  
ATOM  13547  HH2 TRP A 880      84.278  44.973   2.320  1.00 82.060          H  
ATOM  13548  N   MET A 881      77.572  43.097   4.504  1.00 49.290          N  
ATOM  13549  CA  MET A 881      76.423  43.996   4.338  1.00 49.780          C  
ATOM  13550  C   MET A 881      75.869  43.887   2.937  1.00 50.710          C  
ATOM  13551  O   MET A 881      74.713  44.229   2.658  1.00 50.830          O  
ATOM  13552  CB  MET A 881      76.890  45.424   4.593  1.00 69.500          C  
ATOM  13553  CG  MET A 881      77.760  46.027   3.470  1.00 69.500          C  
ATOM  13554  SD  MET A 881      78.437  47.611   3.901  1.00 69.500          S  
ATOM  13555  CE  MET A 881      79.291  48.030   2.404  1.00 69.500          C  
ATOM  13556  H   MET A 881      78.458  43.520   4.746  1.00 59.150          H  
ATOM  13557  HA  MET A 881      75.643  43.716   5.045  1.00 59.740          H  
ATOM  13558 1HB  MET A 881      76.024  46.070   4.738  1.00 83.400          H  
ATOM  13559 2HB  MET A 881      77.474  45.439   5.503  1.00 83.400          H  
ATOM  13560 1HG  MET A 881      78.577  45.370   3.222  1.00 83.400          H  
ATOM  13561 2HG  MET A 881      77.155  46.171   2.573  1.00 83.400          H  
ATOM  13562 1HE  MET A 881      79.784  48.985   2.496  1.00 83.400          H  
ATOM  13563 2HE  MET A 881      80.034  47.266   2.173  1.00 83.400          H  
ATOM  13564 3HE  MET A 881      78.574  48.093   1.611  1.00 83.400          H  
ATOM  13565  N   ALA A 882      76.735  43.425   2.054  1.00 51.360          N  
ATOM  13566  CA  ALA A 882      76.441  43.218   0.671  1.00 52.340          C  
ATOM  13567  C   ALA A 882      75.306  42.244   0.519  1.00 53.430          C  
ATOM  13568  O   ALA A 882      74.514  42.387  -0.404  1.00 54.040          O  
ATOM  13569  CB  ALA A 882      77.678  42.743  -0.064  1.00 72.880          C  
ATOM  13570  H   ALA A 882      77.654  43.189   2.398  1.00 61.630          H  
ATOM  13571  HA  ALA A 882      76.112  44.162   0.250  1.00 62.810          H  
ATOM  13572 1HB  ALA A 882      77.449  42.616  -1.116  1.00 87.460          H  
ATOM  13573 2HB  ALA A 882      78.468  43.481   0.058  1.00 87.460          H  
ATOM  13574 3HB  ALA A 882      78.010  41.804   0.343  1.00 87.460          H  
ATOM  13575  N   LEU A 883      75.179  41.243   1.404  1.00 53.740          N  
ATOM  13576  CA  LEU A 883      74.111  40.307   1.156  1.00 54.830          C  
ATOM  13577  C   LEU A 883      72.775  40.940   1.401  1.00 55.350          C  
ATOM  13578  O   LEU A 883      71.838  40.694   0.649  1.00 56.060          O  
ATOM  13579  CB  LEU A 883      74.255  39.021   1.952  1.00 76.330          C  
ATOM  13580  CG  LEU A 883      73.197  37.933   1.636  1.00 76.330          C  
ATOM  13581  CD1 LEU A 883      73.175  37.584   0.146  1.00 76.330          C  
ATOM  13582  CD2 LEU A 883      73.559  36.710   2.339  1.00 76.330          C  
ATOM  13583  H   LEU A 883      75.792  41.124   2.217  1.00 64.490          H  
ATOM  13584  HA  LEU A 883      74.161  40.052   0.109  1.00 65.800          H  
ATOM  13585 1HB  LEU A 883      75.216  38.611   1.793  1.00 91.590          H  
ATOM  13586 2HB  LEU A 883      74.171  39.270   3.007  1.00 91.590          H  
ATOM  13587  HG  LEU A 883      72.224  38.270   1.945  1.00 91.590          H  
ATOM  13588 1HD1 LEU A 883      72.449  36.792  -0.025  1.00 91.590          H  
ATOM  13589 2HD1 LEU A 883      72.896  38.431  -0.459  1.00 91.590          H  
ATOM  13590 3HD1 LEU A 883      74.157  37.251  -0.140  1.00 91.590          H  
ATOM  13591 1HD2 LEU A 883      72.837  35.958   2.105  1.00 91.590          H  
ATOM  13592 2HD2 LEU A 883      74.518  36.389   1.995  1.00 91.590          H  
ATOM  13593 3HD2 LEU A 883      73.590  36.877   3.400  1.00 91.590          H  
ATOM  13594  N   GLU A 884      72.662  41.751   2.446  1.00 55.030          N  
ATOM  13595  CA  GLU A 884      71.389  42.388   2.710  1.00 55.560          C  
ATOM  13596  C   GLU A 884      71.020  43.284   1.527  1.00 55.580          C  
ATOM  13597  O   GLU A 884      69.878  43.243   1.062  1.00 56.330          O  
ATOM  13598  CB  GLU A 884      71.473  43.179   4.025  1.00 77.570          C  
ATOM  13599  CG  GLU A 884      71.543  42.277   5.261  1.00 77.570          C  
ATOM  13600  CD  GLU A 884      71.737  43.021   6.542  1.00 77.570          C  
ATOM  13601  OE1 GLU A 884      72.131  44.162   6.490  1.00 77.570          O  
ATOM  13602  OE2 GLU A 884      71.528  42.453   7.587  1.00 77.570          O  
ATOM  13603  H   GLU A 884      73.453  41.910   3.055  1.00 66.040          H  
ATOM  13604  HA  GLU A 884      70.626  41.623   2.818  1.00 66.670          H  
ATOM  13605 1HB  GLU A 884      72.380  43.792   4.017  1.00 93.090          H  
ATOM  13606 2HB  GLU A 884      70.620  43.843   4.108  1.00 93.090          H  
ATOM  13607 1HG  GLU A 884      70.633  41.685   5.325  1.00 93.090          H  
ATOM  13608 2HG  GLU A 884      72.383  41.604   5.126  1.00 93.090          H  
ATOM  13609  N   SER A 885      72.010  44.007   0.966  1.00 54.770          N  
ATOM  13610  CA  SER A 885      71.767  44.871  -0.190  1.00 54.720          C  
ATOM  13611  C   SER A 885      71.265  44.045  -1.367  1.00 55.350          C  
ATOM  13612  O   SER A 885      70.260  44.390  -1.999  1.00 55.840          O  
ATOM  13613  CB  SER A 885      73.037  45.612  -0.568  1.00 76.630          C  
ATOM  13614  OG  SER A 885      72.841  46.455  -1.682  1.00 76.630          O  
ATOM  13615  H   SER A 885      72.939  44.000   1.406  1.00 65.720          H  
ATOM  13616  HA  SER A 885      71.003  45.596   0.073  1.00 65.660          H  
ATOM  13617 1HB  SER A 885      73.374  46.203   0.284  1.00 91.950          H  
ATOM  13618 2HB  SER A 885      73.824  44.897  -0.793  1.00 91.950          H  
ATOM  13619  HG  SER A 885      73.637  46.988  -1.738  1.00 91.950          H  
ATOM  13620  N   ILE A 886      71.925  42.918  -1.628  1.00 55.390          N  
ATOM  13621  CA  ILE A 886      71.545  42.030  -2.705  1.00 56.000          C  
ATOM  13622  C   ILE A 886      70.146  41.480  -2.549  1.00 57.060          C  
ATOM  13623  O   ILE A 886      69.373  41.504  -3.502  1.00 57.580          O  
ATOM  13624  CB  ILE A 886      72.545  40.869  -2.782  1.00 78.160          C  
ATOM  13625  CG1 ILE A 886      73.892  41.384  -3.270  1.00 78.160          C  
ATOM  13626  CG2 ILE A 886      72.017  39.751  -3.657  1.00 78.160          C  
ATOM  13627  CD1 ILE A 886      75.013  40.431  -3.037  1.00 78.160          C  
ATOM  13628  H   ILE A 886      72.749  42.693  -1.063  1.00 66.470          H  
ATOM  13629  HA  ILE A 886      71.591  42.592  -3.637  1.00 67.200          H  
ATOM  13630  HB  ILE A 886      72.701  40.481  -1.786  1.00 93.790          H  
ATOM  13631 1HG1 ILE A 886      73.820  41.547  -4.347  1.00 93.790          H  
ATOM  13632 2HG1 ILE A 886      74.123  42.330  -2.797  1.00 93.790          H  
ATOM  13633 1HG2 ILE A 886      72.711  38.948  -3.675  1.00 93.790          H  
ATOM  13634 2HG2 ILE A 886      71.088  39.380  -3.261  1.00 93.790          H  
ATOM  13635 3HG2 ILE A 886      71.857  40.124  -4.670  1.00 93.790          H  
ATOM  13636 1HD1 ILE A 886      75.887  40.869  -3.439  1.00 93.790          H  
ATOM  13637 2HD1 ILE A 886      75.128  40.279  -1.983  1.00 93.790          H  
ATOM  13638 3HD1 ILE A 886      74.843  39.496  -3.509  1.00 93.790          H  
ATOM  13639  N   LEU A 887      69.812  40.973  -1.370  1.00 57.370          N  
ATOM  13640  CA  LEU A 887      68.506  40.384  -1.157  1.00 58.380          C  
ATOM  13641  C   LEU A 887      67.401  41.423  -1.299  1.00 58.670          C  
ATOM  13642  O   LEU A 887      66.334  41.132  -1.854  1.00 59.520          O  
ATOM  13643  CB  LEU A 887      68.487  39.742   0.225  1.00 81.330          C  
ATOM  13644  CG  LEU A 887      69.429  38.499   0.401  1.00 81.330          C  
ATOM  13645  CD1 LEU A 887      69.456  38.131   1.859  1.00 81.330          C  
ATOM  13646  CD2 LEU A 887      68.965  37.316  -0.446  1.00 81.330          C  
ATOM  13647  H   LEU A 887      70.500  40.975  -0.612  1.00 68.840          H  
ATOM  13648  HA  LEU A 887      68.342  39.631  -1.918  1.00 70.060          H  
ATOM  13649 1HB  LEU A 887      68.803  40.498   0.948  1.00 97.590          H  
ATOM  13650 2HB  LEU A 887      67.468  39.439   0.462  1.00 97.590          H  
ATOM  13651  HG  LEU A 887      70.430  38.762   0.098  1.00 97.590          H  
ATOM  13652 1HD1 LEU A 887      70.114  37.282   2.007  1.00 97.590          H  
ATOM  13653 2HD1 LEU A 887      69.820  38.976   2.441  1.00 97.590          H  
ATOM  13654 3HD1 LEU A 887      68.470  37.872   2.196  1.00 97.590          H  
ATOM  13655 1HD2 LEU A 887      69.644  36.475  -0.287  1.00 97.590          H  
ATOM  13656 2HD2 LEU A 887      67.981  37.034  -0.149  1.00 97.590          H  
ATOM  13657 3HD2 LEU A 887      68.966  37.568  -1.500  1.00 97.590          H  
ATOM  13658  N   HIS A 888      67.655  42.656  -0.836  1.00 57.950          N  
ATOM  13659  CA  HIS A 888      66.663  43.715  -0.953  1.00 58.190          C  
ATOM  13660  C   HIS A 888      66.451  44.086  -2.419  1.00 58.220          C  
ATOM  13661  O   HIS A 888      65.344  44.443  -2.817  1.00 58.720          O  
ATOM  13662  CB  HIS A 888      67.070  44.974  -0.171  1.00 81.370          C  
ATOM  13663  CG  HIS A 888      67.000  44.845   1.340  1.00 81.370          C  
ATOM  13664  ND1 HIS A 888      65.847  44.474   2.002  1.00 81.370          N  
ATOM  13665  CD2 HIS A 888      67.926  45.085   2.307  1.00 81.370          C  
ATOM  13666  CE1 HIS A 888      66.074  44.470   3.305  1.00 81.370          C  
ATOM  13667  NE2 HIS A 888      67.323  44.841   3.516  1.00 81.370          N  
ATOM  13668  H   HIS A 888      68.531  42.845  -0.335  1.00 69.540          H  
ATOM  13669  HA  HIS A 888      65.710  43.367  -0.563  1.00 69.830          H  
ATOM  13670 1HB  HIS A 888      68.100  45.232  -0.435  1.00 97.640          H  
ATOM  13671 2HB  HIS A 888      66.439  45.806  -0.473  1.00 97.640          H  
ATOM  13672  HD1 HIS A 888      65.067  44.010   1.581  1.00 97.640          H  
ATOM  13673  HD2 HIS A 888      68.966  45.410   2.271  1.00 97.640          H  
ATOM  13674  HE1 HIS A 888      65.284  44.196   4.004  1.00 97.640          H  
ATOM  13675  N   ARG A 889      67.524  44.043  -3.210  1.00 57.730          N  
ATOM  13676  CA  ARG A 889      67.456  44.350  -4.629  1.00 57.750          C  
ATOM  13677  C   ARG A 889      66.816  43.216  -5.459  1.00 58.920          C  
ATOM  13678  O   ARG A 889      66.067  43.490  -6.400  1.00 58.970          O  
ATOM  13679  CB  ARG A 889      68.854  44.673  -5.113  1.00 80.840          C  
ATOM  13680  CG  ARG A 889      69.364  45.996  -4.554  1.00 80.840          C  
ATOM  13681  CD  ARG A 889      70.774  46.262  -4.883  1.00 80.840          C  
ATOM  13682  NE  ARG A 889      71.256  47.452  -4.185  1.00 80.840          N  
ATOM  13683  CZ  ARG A 889      71.104  48.732  -4.605  1.00 80.840          C  
ATOM  13684  NH1 ARG A 889      70.487  49.002  -5.742  1.00 80.840          N  
ATOM  13685  NH2 ARG A 889      71.578  49.729  -3.873  1.00 80.840          N  
ATOM  13686  H   ARG A 889      68.432  43.823  -2.788  1.00 69.280          H  
ATOM  13687  HA  ARG A 889      66.845  45.242  -4.747  1.00 69.300          H  
ATOM  13688 1HB  ARG A 889      69.541  43.887  -4.802  1.00 97.010          H  
ATOM  13689 2HB  ARG A 889      68.869  44.725  -6.199  1.00 97.010          H  
ATOM  13690 1HG  ARG A 889      68.763  46.795  -4.975  1.00 97.010          H  
ATOM  13691 2HG  ARG A 889      69.251  46.016  -3.479  1.00 97.010          H  
ATOM  13692 1HD  ARG A 889      71.378  45.413  -4.552  1.00 97.010          H  
ATOM  13693 2HD  ARG A 889      70.902  46.399  -5.953  1.00 97.010          H  
ATOM  13694  HE  ARG A 889      71.738  47.289  -3.295  1.00 97.010          H  
ATOM  13695 1HH1 ARG A 889      70.118  48.258  -6.312  1.00 97.010          H  
ATOM  13696 2HH1 ARG A 889      70.380  49.961  -6.044  1.00 97.010          H  
ATOM  13697 1HH2 ARG A 889      72.051  49.544  -2.999  1.00 97.010          H  
ATOM  13698 2HH2 ARG A 889      71.465  50.683  -4.184  1.00 97.010          H  
ATOM  13699  N   ILE A 890      67.107  41.947  -5.121  1.00 59.880          N  
ATOM  13700  CA  ILE A 890      66.543  40.806  -5.851  1.00 61.090          C  
ATOM  13701  C   ILE A 890      65.049  40.644  -5.662  1.00 61.160          C  
ATOM  13702  O   ILE A 890      64.329  40.389  -6.631  1.00 61.800          O  
ATOM  13703  CB  ILE A 890      67.182  39.437  -5.467  1.00 85.040          C  
ATOM  13704  CG1 ILE A 890      68.646  39.372  -5.928  1.00 85.040          C  
ATOM  13705  CG2 ILE A 890      66.342  38.237  -6.083  1.00 85.040          C  
ATOM  13706  CD1 ILE A 890      69.416  38.194  -5.349  1.00 85.040          C  
ATOM  13707  H   ILE A 890      67.770  41.782  -4.363  1.00 71.860          H  
ATOM  13708  HA  ILE A 890      66.725  40.971  -6.912  1.00 73.310          H  
ATOM  13709  HB  ILE A 890      67.187  39.347  -4.378  1.00102.050          H  
ATOM  13710 1HG1 ILE A 890      68.676  39.310  -7.014  1.00102.050          H  
ATOM  13711 2HG1 ILE A 890      69.142  40.288  -5.628  1.00102.050          H  
ATOM  13712 1HG2 ILE A 890      66.770  37.286  -5.800  1.00102.050          H  
ATOM  13713 2HG2 ILE A 890      65.317  38.245  -5.730  1.00102.050          H  
ATOM  13714 3HG2 ILE A 890      66.340  38.320  -7.170  1.00102.050          H  
ATOM  13715 1HD1 ILE A 890      70.443  38.225  -5.710  1.00102.050          H  
ATOM  13716 2HD1 ILE A 890      69.405  38.259  -4.265  1.00102.050          H  
ATOM  13717 3HD1 ILE A 890      68.973  37.257  -5.650  1.00102.050          H  
ATOM  13718  N   TYR A 891      64.580  40.707  -4.422  1.00 60.480          N  
ATOM  13719  CA  TYR A 891      63.178  40.443  -4.197  1.00 60.550          C  
ATOM  13720  C   TYR A 891      62.316  41.692  -4.087  1.00 59.720          C  
ATOM  13721  O   TYR A 891      62.660  42.663  -3.424  1.00 58.990          O  
ATOM  13722  CB  TYR A 891      63.038  39.598  -2.939  1.00 84.740          C  
ATOM  13723  CG  TYR A 891      63.668  38.213  -3.070  1.00 84.740          C  
ATOM  13724  CD1 TYR A 891      64.951  37.975  -2.571  1.00 84.740          C  
ATOM  13725  CD2 TYR A 891      62.978  37.194  -3.696  1.00 84.740          C  
ATOM  13726  CE1 TYR A 891      65.513  36.720  -2.686  1.00 84.740          C  
ATOM  13727  CE2 TYR A 891      63.547  35.944  -3.809  1.00 84.740          C  
ATOM  13728  CZ  TYR A 891      64.799  35.703  -3.297  1.00 84.740          C  
ATOM  13729  OH  TYR A 891      65.349  34.450  -3.405  1.00 84.740          O  
ATOM  13730  H   TYR A 891      65.199  40.923  -3.632  1.00 72.580          H  
ATOM  13731  HA  TYR A 891      62.803  39.865  -5.040  1.00 72.660          H  
ATOM  13732 1HB  TYR A 891      63.514  40.113  -2.103  1.00101.690          H  
ATOM  13733 2HB  TYR A 891      61.982  39.475  -2.695  1.00101.690          H  
ATOM  13734  HD1 TYR A 891      65.509  38.777  -2.087  1.00101.690          H  
ATOM  13735  HD2 TYR A 891      61.981  37.375  -4.093  1.00101.690          H  
ATOM  13736  HE1 TYR A 891      66.508  36.532  -2.291  1.00101.690          H  
ATOM  13737  HE2 TYR A 891      62.996  35.139  -4.296  1.00101.690          H  
ATOM  13738  HH  TYR A 891      64.834  33.936  -4.042  1.00101.690          H  
ATOM  13739  N   THR A 892      61.130  41.613  -4.670  1.00 59.850          N  
ATOM  13740  CA  THR A 892      60.138  42.679  -4.603  1.00 59.140          C  
ATOM  13741  C   THR A 892      58.841  42.132  -4.043  1.00 59.880          C  
ATOM  13742  O   THR A 892      58.802  40.995  -3.568  1.00 59.940          O  
ATOM  13743  CB  THR A 892      59.906  43.371  -5.970  1.00 83.080          C  
ATOM  13744  OG1 THR A 892      59.078  44.553  -5.757  1.00 83.080          O  
ATOM  13745  CG2 THR A 892      59.230  42.423  -6.990  1.00 83.080          C  
ATOM  13746  H   THR A 892      60.924  40.781  -5.201  1.00 71.820          H  
ATOM  13747  HA  THR A 892      60.498  43.443  -3.914  1.00 70.970          H  
ATOM  13748  HB  THR A 892      60.870  43.685  -6.374  1.00 99.700          H  
ATOM  13749  HG1 THR A 892      59.631  45.254  -5.362  1.00 99.700          H  
ATOM  13750 1HG2 THR A 892      59.098  42.952  -7.932  1.00 99.700          H  
ATOM  13751 2HG2 THR A 892      59.862  41.553  -7.151  1.00 99.700          H  
ATOM  13752 3HG2 THR A 892      58.276  42.103  -6.648  1.00 99.700          H  
ATOM  13753  N   HIS A 893      57.783  42.935  -4.124  1.00 60.450          N  
ATOM  13754  CA  HIS A 893      56.451  42.648  -3.568  1.00 61.080          C  
ATOM  13755  C   HIS A 893      55.839  41.321  -4.033  1.00 62.210          C  
ATOM  13756  O   HIS A 893      55.001  40.730  -3.340  1.00 62.440          O  
ATOM  13757  CB  HIS A 893      55.494  43.780  -3.941  1.00 85.260          C  
ATOM  13758  CG  HIS A 893      55.211  43.836  -5.407  1.00 85.260          C  
ATOM  13759  ND1 HIS A 893      56.087  44.400  -6.326  1.00 85.260          N  
ATOM  13760  CD2 HIS A 893      54.159  43.380  -6.115  1.00 85.260          C  
ATOM  13761  CE1 HIS A 893      55.574  44.284  -7.537  1.00 85.260          C  
ATOM  13762  NE2 HIS A 893      54.404  43.654  -7.439  1.00 85.260          N  
ATOM  13763  H   HIS A 893      57.945  43.821  -4.586  1.00 72.540          H  
ATOM  13764  HA  HIS A 893      56.522  42.610  -2.478  1.00 73.300          H  
ATOM  13765 1HB  HIS A 893      54.551  43.652  -3.409  1.00102.310          H  
ATOM  13766 2HB  HIS A 893      55.919  44.733  -3.637  1.00102.310          H  
ATOM  13767  HD1 HIS A 893      57.008  44.786  -6.134  1.00102.310          H  
ATOM  13768  HD2 HIS A 893      53.244  42.862  -5.822  1.00102.310          H  
ATOM  13769  HE1 HIS A 893      56.114  44.664  -8.404  1.00102.310          H  
ATOM  13770  N   GLN A 894      56.287  40.821  -5.175  1.00 62.950          N  
ATOM  13771  CA  GLN A 894      55.809  39.567  -5.724  1.00 64.070          C  
ATOM  13772  C   GLN A 894      56.219  38.416  -4.825  1.00 64.670          C  
ATOM  13773  O   GLN A 894      55.655  37.326  -4.910  1.00 65.440          O  
ATOM  13774  CB  GLN A 894      56.312  39.344  -7.147  1.00 89.250          C  
ATOM  13775  CG  GLN A 894      55.683  40.259  -8.172  1.00 89.250          C  
ATOM  13776  CD  GLN A 894      54.175  39.985  -8.334  1.00 89.250          C  
ATOM  13777  OE1 GLN A 894      53.766  38.831  -8.496  1.00 89.250          O  
ATOM  13778  NE2 GLN A 894      53.358  41.026  -8.292  1.00 89.250          N  
ATOM  13779  H   GLN A 894      56.988  41.341  -5.675  1.00 75.540          H  
ATOM  13780  HA  GLN A 894      54.723  39.602  -5.756  1.00 76.880          H  
ATOM  13781 1HB  GLN A 894      57.390  39.496  -7.175  1.00107.100          H  
ATOM  13782 2HB  GLN A 894      56.117  38.313  -7.442  1.00107.100          H  
ATOM  13783 1HG  GLN A 894      55.814  41.283  -7.850  1.00107.100          H  
ATOM  13784 2HG  GLN A 894      56.165  40.105  -9.136  1.00107.100          H  
ATOM  13785 1HE2 GLN A 894      52.373  40.894  -8.395  1.00107.100          H  
ATOM  13786 2HE2 GLN A 894      53.725  41.969  -8.145  1.00107.100          H  
ATOM  13787  N   SER A 895      57.233  38.636  -3.985  1.00 64.390          N  
ATOM  13788  CA  SER A 895      57.685  37.613  -3.072  1.00 64.990          C  
ATOM  13789  C   SER A 895      56.708  37.444  -1.905  1.00 65.620          C  
ATOM  13790  O   SER A 895      56.675  36.378  -1.282  1.00 66.140          O  
ATOM  13791  CB  SER A 895      59.070  37.920  -2.570  1.00 90.750          C  
ATOM  13792  OG  SER A 895      59.088  39.037  -1.728  1.00 90.750          O  
ATOM  13793  H   SER A 895      57.681  39.550  -3.946  1.00 77.270          H  
ATOM  13794  HA  SER A 895      57.738  36.673  -3.616  1.00 77.990          H  
ATOM  13795 1HB  SER A 895      59.409  37.058  -2.040  1.00108.900          H  
ATOM  13796 2HB  SER A 895      59.740  38.082  -3.407  1.00108.900          H  
ATOM  13797  HG  SER A 895      59.082  39.822  -2.313  1.00108.900          H  
ATOM  13798  N   ASP A 896      55.842  38.446  -1.640  1.00 65.610          N  
ATOM  13799  CA  ASP A 896      54.845  38.301  -0.589  1.00 66.220          C  
ATOM  13800  C   ASP A 896      53.671  37.606  -1.229  1.00 66.820          C  
ATOM  13801  O   ASP A 896      52.978  36.811  -0.588  1.00 67.540          O  
ATOM  13802  CB  ASP A 896      54.409  39.638   0.010  1.00 92.460          C  
ATOM  13803  CG  ASP A 896      55.495  40.345   0.811  1.00 92.460          C  
ATOM  13804  OD1 ASP A 896      55.987  39.778   1.764  1.00 92.460          O  
ATOM  13805  OD2 ASP A 896      55.805  41.460   0.478  1.00 92.460          O  
ATOM  13806  H   ASP A 896      55.865  39.330  -2.151  1.00 78.730          H  
ATOM  13807  HA  ASP A 896      55.244  37.676   0.208  1.00 79.460          H  
ATOM  13808 1HB  ASP A 896      54.093  40.301  -0.799  1.00110.960          H  
ATOM  13809 2HB  ASP A 896      53.544  39.481   0.655  1.00110.960          H  
ATOM  13810  N   VAL A 897      53.483  37.885  -2.523  1.00 66.530          N  
ATOM  13811  CA  VAL A 897      52.420  37.256  -3.286  1.00 67.090          C  
ATOM  13812  C   VAL A 897      52.731  35.763  -3.324  1.00 67.550          C  
ATOM  13813  O   VAL A 897      51.851  34.939  -3.061  1.00 68.310          O  
ATOM  13814  CB  VAL A 897      52.336  37.830  -4.723  1.00 93.700          C  
ATOM  13815  CG1 VAL A 897      51.344  37.040  -5.558  1.00 93.700          C  
ATOM  13816  CG2 VAL A 897      51.953  39.308  -4.664  1.00 93.700          C  
ATOM  13817  H   VAL A 897      54.085  38.597  -2.943  1.00 79.840          H  
ATOM  13818  HA  VAL A 897      51.469  37.413  -2.778  1.00 80.510          H  
ATOM  13819  HB  VAL A 897      53.289  37.727  -5.203  1.00112.440          H  
ATOM  13820 1HG1 VAL A 897      51.318  37.453  -6.568  1.00112.440          H  
ATOM  13821 2HG1 VAL A 897      51.642  35.993  -5.612  1.00112.440          H  
ATOM  13822 3HG1 VAL A 897      50.354  37.109  -5.111  1.00112.440          H  
ATOM  13823 1HG2 VAL A 897      51.912  39.712  -5.677  1.00112.440          H  
ATOM  13824 2HG2 VAL A 897      50.978  39.408  -4.191  1.00112.440          H  
ATOM  13825 3HG2 VAL A 897      52.692  39.857  -4.088  1.00112.440          H  
ATOM  13826  N   TRP A 898      53.997  35.428  -3.621  1.00 67.090          N  
ATOM  13827  CA  TRP A 898      54.479  34.058  -3.651  1.00 67.420          C  
ATOM  13828  C   TRP A 898      54.334  33.419  -2.281  1.00 68.040          C  
ATOM  13829  O   TRP A 898      53.693  32.382  -2.149  1.00 68.720          O  
ATOM  13830  CB  TRP A 898      55.949  34.039  -4.072  1.00 94.260          C  
ATOM  13831  CG  TRP A 898      56.580  32.683  -4.178  1.00 94.260          C  
ATOM  13832  CD1 TRP A 898      56.568  31.887  -5.279  1.00 94.260          C  
ATOM  13833  CD2 TRP A 898      57.343  31.958  -3.172  1.00 94.260          C  
ATOM  13834  NE1 TRP A 898      57.259  30.731  -5.038  1.00 94.260          N  
ATOM  13835  CE2 TRP A 898      57.742  30.756  -3.758  1.00 94.260          C  
ATOM  13836  CE3 TRP A 898      57.717  32.227  -1.848  1.00 94.260          C  
ATOM  13837  CZ2 TRP A 898      58.496  29.819  -3.070  1.00 94.260          C  
ATOM  13838  CZ3 TRP A 898      58.462  31.279  -1.167  1.00 94.260          C  
ATOM  13839  CH2 TRP A 898      58.840  30.116  -1.757  1.00 94.260          C  
ATOM  13840  H   TRP A 898      54.643  36.170  -3.890  1.00 80.510          H  
ATOM  13841  HA  TRP A 898      53.889  33.493  -4.371  1.00 80.900          H  
ATOM  13842 1HB  TRP A 898      56.051  34.545  -5.031  1.00113.110          H  
ATOM  13843 2HB  TRP A 898      56.523  34.609  -3.353  1.00113.110          H  
ATOM  13844  HD1 TRP A 898      56.082  32.135  -6.220  1.00113.110          H  
ATOM  13845  HE1 TRP A 898      57.395  29.981  -5.701  1.00113.110          H  
ATOM  13846  HE3 TRP A 898      57.426  33.155  -1.363  1.00113.110          H  
ATOM  13847  HZ2 TRP A 898      58.807  28.878  -3.529  1.00113.110          H  
ATOM  13848  HZ3 TRP A 898      58.742  31.477  -0.155  1.00113.110          H  
ATOM  13849  HH2 TRP A 898      59.418  29.405  -1.183  1.00113.110          H  
ATOM  13850  N   SER A 899      54.804  34.082  -1.221  1.00 67.830          N  
ATOM  13851  CA  SER A 899      54.707  33.497   0.110  1.00 68.420          C  
ATOM  13852  C   SER A 899      53.272  33.121   0.441  1.00 69.240          C  
ATOM  13853  O   SER A 899      53.002  32.020   0.955  1.00 69.910          O  
ATOM  13854  CB  SER A 899      55.230  34.480   1.136  1.00 95.550          C  
ATOM  13855  OG  SER A 899      55.116  33.973   2.432  1.00 95.550          O  
ATOM  13856  H   SER A 899      55.308  34.965  -1.333  1.00 81.400          H  
ATOM  13857  HA  SER A 899      55.316  32.593   0.136  1.00 82.100          H  
ATOM  13858 1HB  SER A 899      56.276  34.705   0.921  1.00114.660          H  
ATOM  13859 2HB  SER A 899      54.678  35.412   1.059  1.00114.660          H  
ATOM  13860  HG  SER A 899      55.508  34.636   3.004  1.00114.660          H  
ATOM  13861  N   TYR A 900      52.336  34.032   0.167  1.00 69.170          N  
ATOM  13862  CA  TYR A 900      50.941  33.749   0.414  1.00 69.950          C  
ATOM  13863  C   TYR A 900      50.450  32.607  -0.476  1.00 70.490          C  
ATOM  13864  O   TYR A 900      49.812  31.676   0.013  1.00 71.270          O  
ATOM  13865  CB  TYR A 900      50.079  34.986   0.244  1.00 97.620          C  
ATOM  13866  CG  TYR A 900      48.647  34.715   0.587  1.00 97.620          C  
ATOM  13867  CD1 TYR A 900      48.293  34.585   1.921  1.00 97.620          C  
ATOM  13868  CD2 TYR A 900      47.693  34.600  -0.399  1.00 97.620          C  
ATOM  13869  CE1 TYR A 900      46.994  34.338   2.272  1.00 97.620          C  
ATOM  13870  CE2 TYR A 900      46.390  34.355  -0.047  1.00 97.620          C  
ATOM  13871  CZ  TYR A 900      46.040  34.225   1.291  1.00 97.620          C  
ATOM  13872  OH  TYR A 900      44.742  33.991   1.649  1.00 97.620          O  
ATOM  13873  H   TYR A 900      52.603  34.945  -0.217  1.00 83.000          H  
ATOM  13874  HA  TYR A 900      50.846  33.421   1.447  1.00 83.940          H  
ATOM  13875 1HB  TYR A 900      50.450  35.788   0.885  1.00117.140          H  
ATOM  13876 2HB  TYR A 900      50.137  35.335  -0.789  1.00117.140          H  
ATOM  13877  HD1 TYR A 900      49.053  34.678   2.698  1.00117.140          H  
ATOM  13878  HD2 TYR A 900      47.971  34.698  -1.447  1.00117.140          H  
ATOM  13879  HE1 TYR A 900      46.721  34.235   3.321  1.00117.140          H  
ATOM  13880  HE2 TYR A 900      45.645  34.262  -0.824  1.00117.140          H  
ATOM  13881  HH  TYR A 900      44.697  33.829   2.595  1.00117.140          H  
ATOM  13882  N   GLY A 901      50.735  32.658  -1.783  1.00 70.080          N  
ATOM  13883  CA  GLY A 901      50.276  31.620  -2.698  1.00 70.480          C  
ATOM  13884  C   GLY A 901      50.772  30.234  -2.292  1.00 70.960          C  
ATOM  13885  O   GLY A 901      50.018  29.255  -2.368  1.00 71.390          O  
ATOM  13886  H   GLY A 901      51.270  33.445  -2.163  1.00 84.100          H  
ATOM  13887 1HA  GLY A 901      49.187  31.628  -2.734  1.00 84.580          H  
ATOM  13888 2HA  GLY A 901      50.634  31.857  -3.700  1.00 84.580          H  
ATOM  13889  N   VAL A 902      52.020  30.150  -1.814  1.00 70.940          N  
ATOM  13890  CA  VAL A 902      52.573  28.892  -1.346  1.00 71.420          C  
ATOM  13891  C   VAL A 902      51.791  28.468  -0.126  1.00 71.930          C  
ATOM  13892  O   VAL A 902      51.357  27.325  -0.039  1.00 72.520          O  
ATOM  13893  CB  VAL A 902      54.076  28.998  -1.013  1.00 99.800          C  
ATOM  13894  CG1 VAL A 902      54.568  27.694  -0.332  1.00 99.800          C  
ATOM  13895  CG2 VAL A 902      54.869  29.237  -2.293  1.00 99.800          C  
ATOM  13896  H   VAL A 902      52.590  30.997  -1.817  1.00 85.130          H  
ATOM  13897  HA  VAL A 902      52.448  28.142  -2.125  1.00 85.700          H  
ATOM  13898  HB  VAL A 902      54.236  29.831  -0.323  1.00119.760          H  
ATOM  13899 1HG1 VAL A 902      55.628  27.784  -0.100  1.00119.760          H  
ATOM  13900 2HG1 VAL A 902      54.022  27.514   0.599  1.00119.760          H  
ATOM  13901 3HG1 VAL A 902      54.416  26.844  -1.000  1.00119.760          H  
ATOM  13902 1HG2 VAL A 902      55.909  29.315  -2.038  1.00119.760          H  
ATOM  13903 2HG2 VAL A 902      54.721  28.408  -2.979  1.00119.760          H  
ATOM  13904 3HG2 VAL A 902      54.545  30.154  -2.770  1.00119.760          H  
ATOM  13905  N   THR A 903      51.556  29.398   0.800  1.00 71.710          N  
ATOM  13906  CA  THR A 903      50.811  29.098   2.011  1.00 72.170          C  
ATOM  13907  C   THR A 903      49.447  28.508   1.670  1.00 72.370          C  
ATOM  13908  O   THR A 903      49.060  27.492   2.253  1.00 72.990          O  
ATOM  13909  CB  THR A 903      50.631  30.366   2.879  1.00100.850          C  
ATOM  13910  OG1 THR A 903      51.930  30.868   3.259  1.00100.850          O  
ATOM  13911  CG2 THR A 903      49.807  30.040   4.121  1.00100.850          C  
ATOM  13912  H   THR A 903      51.959  30.329   0.688  1.00 86.050          H  
ATOM  13913  HA  THR A 903      51.370  28.360   2.587  1.00 86.600          H  
ATOM  13914  HB  THR A 903      50.114  31.128   2.324  1.00121.020          H  
ATOM  13915  HG1 THR A 903      52.348  31.330   2.492  1.00121.020          H  
ATOM  13916 1HG2 THR A 903      49.697  30.940   4.722  1.00121.020          H  
ATOM  13917 2HG2 THR A 903      48.827  29.685   3.832  1.00121.020          H  
ATOM  13918 3HG2 THR A 903      50.297  29.279   4.701  1.00121.020          H  
ATOM  13919  N   VAL A 904      48.729  29.112   0.713  1.00 71.860          N  
ATOM  13920  CA  VAL A 904      47.418  28.599   0.336  1.00 72.020          C  
ATOM  13921  C   VAL A 904      47.594  27.186  -0.223  1.00 72.520          C  
ATOM  13922  O   VAL A 904      46.866  26.273   0.155  1.00 72.970          O  
ATOM  13923  CB  VAL A 904      46.730  29.517  -0.715  1.00100.760          C  
ATOM  13924  CG1 VAL A 904      45.403  28.873  -1.250  1.00100.760          C  
ATOM  13925  CG2 VAL A 904      46.449  30.892  -0.091  1.00100.760          C  
ATOM  13926  H   VAL A 904      49.114  29.961   0.287  1.00 86.230          H  
ATOM  13927  HA  VAL A 904      46.788  28.551   1.222  1.00 86.420          H  
ATOM  13928  HB  VAL A 904      47.405  29.638  -1.566  1.00120.920          H  
ATOM  13929 1HG1 VAL A 904      44.955  29.529  -1.998  1.00120.920          H  
ATOM  13930 2HG1 VAL A 904      45.609  27.905  -1.708  1.00120.920          H  
ATOM  13931 3HG1 VAL A 904      44.703  28.741  -0.434  1.00120.920          H  
ATOM  13932 1HG2 VAL A 904      45.992  31.536  -0.838  1.00120.920          H  
ATOM  13933 2HG2 VAL A 904      45.787  30.799   0.747  1.00120.920          H  
ATOM  13934 3HG2 VAL A 904      47.376  31.337   0.248  1.00120.920          H  
ATOM  13935  N   TRP A 905      48.568  26.976  -1.106  1.00 72.420          N  
ATOM  13936  CA  TRP A 905      48.769  25.641  -1.634  1.00 72.860          C  
ATOM  13937  C   TRP A 905      49.062  24.615  -0.542  1.00 73.550          C  
ATOM  13938  O   TRP A 905      48.482  23.519  -0.558  1.00 74.020          O  
ATOM  13939  CB  TRP A 905      49.871  25.619  -2.684  1.00101.830          C  
ATOM  13940  CG  TRP A 905      50.223  24.230  -3.084  1.00101.830          C  
ATOM  13941  CD1 TRP A 905      49.579  23.436  -3.967  1.00101.830          C  
ATOM  13942  CD2 TRP A 905      51.338  23.459  -2.602  1.00101.830          C  
ATOM  13943  NE1 TRP A 905      50.200  22.235  -4.049  1.00101.830          N  
ATOM  13944  CE2 TRP A 905      51.273  22.228  -3.220  1.00101.830          C  
ATOM  13945  CE3 TRP A 905      52.366  23.716  -1.703  1.00101.830          C  
ATOM  13946  CZ2 TRP A 905      52.188  21.236  -2.965  1.00101.830          C  
ATOM  13947  CZ3 TRP A 905      53.291  22.723  -1.446  1.00101.830          C  
ATOM  13948  CH2 TRP A 905      53.199  21.508  -2.060  1.00101.830          C  
ATOM  13949  H   TRP A 905      49.156  27.755  -1.427  1.00 86.900          H  
ATOM  13950  HA  TRP A 905      47.848  25.342  -2.131  1.00 87.430          H  
ATOM  13951 1HB  TRP A 905      49.548  26.174  -3.552  1.00122.190          H  
ATOM  13952 2HB  TRP A 905      50.756  26.113  -2.293  1.00122.190          H  
ATOM  13953  HD1 TRP A 905      48.689  23.701  -4.516  1.00122.190          H  
ATOM  13954  HE1 TRP A 905      49.894  21.475  -4.625  1.00122.190          H  
ATOM  13955  HE3 TRP A 905      52.436  24.681  -1.217  1.00122.190          H  
ATOM  13956  HZ2 TRP A 905      52.133  20.276  -3.443  1.00122.190          H  
ATOM  13957  HZ3 TRP A 905      54.091  22.938  -0.738  1.00122.190          H  
ATOM  13958  HH2 TRP A 905      53.940  20.740  -1.838  1.00122.190          H  
ATOM  13959  N   GLU A 906      49.972  24.926   0.389  1.00 73.620          N  
ATOM  13960  CA  GLU A 906      50.308  23.952   1.412  1.00 74.280          C  
ATOM  13961  C   GLU A 906      49.106  23.628   2.277  1.00 74.580          C  
ATOM  13962  O   GLU A 906      48.827  22.455   2.540  1.00 75.180          O  
ATOM  13963  CB  GLU A 906      51.426  24.463   2.333  1.00103.730          C  
ATOM  13964  CG  GLU A 906      52.810  24.559   1.708  1.00103.730          C  
ATOM  13965  CD  GLU A 906      53.838  25.055   2.657  1.00103.730          C  
ATOM  13966  OE1 GLU A 906      53.469  25.467   3.728  1.00103.730          O  
ATOM  13967  OE2 GLU A 906      54.997  25.014   2.329  1.00103.730          O  
ATOM  13968  H   GLU A 906      50.433  25.836   0.362  1.00 88.340          H  
ATOM  13969  HA  GLU A 906      50.637  23.040   0.921  1.00 89.140          H  
ATOM  13970 1HB  GLU A 906      51.163  25.464   2.681  1.00124.470          H  
ATOM  13971 2HB  GLU A 906      51.488  23.823   3.210  1.00124.470          H  
ATOM  13972 1HG  GLU A 906      53.103  23.597   1.330  1.00124.470          H  
ATOM  13973 2HG  GLU A 906      52.756  25.253   0.882  1.00124.470          H  
ATOM  13974  N   LEU A 907      48.324  24.645   2.651  1.00 74.170          N  
ATOM  13975  CA  LEU A 907      47.161  24.435   3.501  1.00 74.450          C  
ATOM  13976  C   LEU A 907      46.107  23.564   2.851  1.00 74.750          C  
ATOM  13977  O   LEU A 907      45.528  22.683   3.494  1.00 75.310          O  
ATOM  13978  CB  LEU A 907      46.511  25.773   3.849  1.00104.120          C  
ATOM  13979  CG  LEU A 907      47.237  26.712   4.777  1.00104.120          C  
ATOM  13980  CD1 LEU A 907      46.516  28.063   4.728  1.00104.120          C  
ATOM  13981  CD2 LEU A 907      47.221  26.152   6.198  1.00104.120          C  
ATOM  13982  H   LEU A 907      48.589  25.598   2.385  1.00 89.000          H  
ATOM  13983  HA  LEU A 907      47.494  23.947   4.401  1.00 89.340          H  
ATOM  13984 1HB  LEU A 907      46.345  26.311   2.920  1.00124.940          H  
ATOM  13985 2HB  LEU A 907      45.554  25.559   4.309  1.00124.940          H  
ATOM  13986  HG  LEU A 907      48.263  26.844   4.456  1.00124.940          H  
ATOM  13987 1HD1 LEU A 907      47.017  28.765   5.387  1.00124.940          H  
ATOM  13988 2HD1 LEU A 907      46.537  28.447   3.710  1.00124.940          H  
ATOM  13989 3HD1 LEU A 907      45.500  27.946   5.042  1.00124.940          H  
ATOM  13990 1HD2 LEU A 907      47.730  26.847   6.861  1.00124.940          H  
ATOM  13991 2HD2 LEU A 907      46.188  26.026   6.535  1.00124.940          H  
ATOM  13992 3HD2 LEU A 907      47.728  25.200   6.235  1.00124.940          H  
ATOM  13993  N   MET A 908      45.896  23.744   1.555  1.00 74.400          N  
ATOM  13994  CA  MET A 908      44.856  22.990   0.893  1.00 74.640          C  
ATOM  13995  C   MET A 908      45.316  21.605   0.469  1.00 75.280          C  
ATOM  13996  O   MET A 908      44.506  20.675   0.419  1.00 75.860          O  
ATOM  13997  CB  MET A 908      44.380  23.779  -0.305  1.00104.400          C  
ATOM  13998  CG  MET A 908      43.409  24.867   0.008  1.00104.400          C  
ATOM  13999  SD  MET A 908      44.052  26.219   0.976  1.00104.400          S  
ATOM  14000  CE  MET A 908      43.356  25.914   2.543  1.00104.400          C  
ATOM  14001  H   MET A 908      46.382  24.504   1.059  1.00 89.280          H  
ATOM  14002  HA  MET A 908      44.027  22.860   1.588  1.00 89.570          H  
ATOM  14003 1HB  MET A 908      45.244  24.234  -0.792  1.00125.280          H  
ATOM  14004 2HB  MET A 908      43.912  23.120  -1.012  1.00125.280          H  
ATOM  14005 1HG  MET A 908      42.999  25.235  -0.894  1.00125.280          H  
ATOM  14006 2HG  MET A 908      42.631  24.430   0.551  1.00125.280          H  
ATOM  14007 1HE  MET A 908      43.701  26.637   3.239  1.00125.280          H  
ATOM  14008 2HE  MET A 908      42.293  25.981   2.456  1.00125.280          H  
ATOM  14009 3HE  MET A 908      43.632  24.932   2.884  1.00125.280          H  
ATOM  14010  N   THR A 909      46.609  21.463   0.182  1.00 75.220          N  
ATOM  14011  CA  THR A 909      47.181  20.195  -0.228  1.00 75.770          C  
ATOM  14012  C   THR A 909      47.361  19.270   0.981  1.00 76.380          C  
ATOM  14013  O   THR A 909      47.065  18.078   0.897  1.00 76.910          O  
ATOM  14014  CB  THR A 909      48.533  20.416  -0.941  1.00105.860          C  
ATOM  14015  OG1 THR A 909      48.319  21.254  -2.063  1.00105.860          O  
ATOM  14016  CG2 THR A 909      49.116  19.091  -1.435  1.00105.860          C  
ATOM  14017  H   THR A 909      47.221  22.280   0.191  1.00 90.260          H  
ATOM  14018  HA  THR A 909      46.497  19.716  -0.924  1.00 90.920          H  
ATOM  14019  HB  THR A 909      49.233  20.903  -0.257  1.00127.030          H  
ATOM  14020  HG1 THR A 909      48.291  22.186  -1.750  1.00127.030          H  
ATOM  14021 1HG2 THR A 909      50.054  19.286  -1.944  1.00127.030          H  
ATOM  14022 2HG2 THR A 909      49.293  18.420  -0.598  1.00127.030          H  
ATOM  14023 3HG2 THR A 909      48.421  18.626  -2.123  1.00127.030          H  
ATOM  14024  N   PHE A 910      47.934  19.783   2.079  1.00 76.300          N  
ATOM  14025  CA  PHE A 910      48.146  18.967   3.278  1.00 76.880          C  
ATOM  14026  C   PHE A 910      48.014  19.644   4.673  1.00 76.370          C  
ATOM  14027  O   PHE A 910      47.838  18.944   5.672  1.00 76.990          O  
ATOM  14028  CB  PHE A 910      49.525  18.317   3.179  1.00107.400          C  
ATOM  14029  CG  PHE A 910      50.665  19.319   3.140  1.00107.400          C  
ATOM  14030  CD1 PHE A 910      51.251  19.796   4.304  1.00107.400          C  
ATOM  14031  CD2 PHE A 910      51.151  19.778   1.922  1.00107.400          C  
ATOM  14032  CE1 PHE A 910      52.283  20.711   4.247  1.00107.400          C  
ATOM  14033  CE2 PHE A 910      52.174  20.681   1.864  1.00107.400          C  
ATOM  14034  CZ  PHE A 910      52.743  21.151   3.030  1.00107.400          C  
ATOM  14035  H   PHE A 910      48.224  20.757   2.083  1.00 91.560          H  
ATOM  14036  HA  PHE A 910      47.403  18.169   3.248  1.00 92.260          H  
ATOM  14037 1HB  PHE A 910      49.679  17.659   4.031  1.00128.880          H  
ATOM  14038 2HB  PHE A 910      49.575  17.706   2.279  1.00128.880          H  
ATOM  14039  HD1 PHE A 910      50.886  19.446   5.271  1.00128.880          H  
ATOM  14040  HD2 PHE A 910      50.707  19.410   1.006  1.00128.880          H  
ATOM  14041  HE1 PHE A 910      52.734  21.085   5.166  1.00128.880          H  
ATOM  14042  HE2 PHE A 910      52.538  21.030   0.900  1.00128.880          H  
ATOM  14043  HZ  PHE A 910      53.561  21.873   2.988  1.00128.880          H  
ATOM  14044  N   GLY A 911      48.157  20.975   4.759  1.00 75.230          N  
ATOM  14045  CA  GLY A 911      48.291  21.684   6.048  1.00 74.610          C  
ATOM  14046  C   GLY A 911      47.095  22.369   6.762  1.00 73.960          C  
ATOM  14047  O   GLY A 911      47.317  22.969   7.824  1.00 73.330          O  
ATOM  14048  H   GLY A 911      48.264  21.514   3.913  1.00 90.280          H  
ATOM  14049 1HA  GLY A 911      48.728  20.976   6.751  1.00 89.530          H  
ATOM  14050 2HA  GLY A 911      49.062  22.440   5.905  1.00 89.530          H  
ATOM  14051  N   SER A 912      45.867  22.293   6.236  1.00 74.160          N  
ATOM  14052  CA  SER A 912      44.689  22.947   6.858  1.00 73.600          C  
ATOM  14053  C   SER A 912      44.310  22.274   8.175  1.00 73.000          C  
ATOM  14054  O   SER A 912      44.882  21.238   8.546  1.00 73.180          O  
ATOM  14055  CB  SER A 912      43.465  22.904   5.955  1.00103.260          C  
ATOM  14056  OG  SER A 912      42.946  21.621   5.866  1.00103.260          O  
ATOM  14057  H   SER A 912      45.752  21.867   5.323  1.00 88.990          H  
ATOM  14058  HA  SER A 912      44.933  23.990   7.068  1.00 88.320          H  
ATOM  14059 1HB  SER A 912      42.708  23.541   6.337  1.00123.920          H  
ATOM  14060 2HB  SER A 912      43.715  23.271   4.977  1.00123.920          H  
ATOM  14061  HG  SER A 912      42.162  21.690   5.309  1.00123.920          H  
ATOM  14062  N   LYS A 913      43.410  22.907   8.950  1.00 72.270          N  
ATOM  14063  CA  LYS A 913      42.999  22.304  10.212  1.00 71.710          C  
ATOM  14064  C   LYS A 913      41.474  22.242  10.396  1.00 71.810          C  
ATOM  14065  O   LYS A 913      40.818  23.275  10.546  1.00 71.760          O  
ATOM  14066  CB  LYS A 913      43.602  23.046  11.411  1.00100.620          C  
ATOM  14067  CG  LYS A 913      45.045  22.660  11.778  1.00100.620          C  
ATOM  14068  CD  LYS A 913      46.090  23.492  11.047  1.00100.620          C  
ATOM  14069  CE  LYS A 913      47.487  22.954  11.281  1.00100.620          C  
ATOM  14070  NZ  LYS A 913      48.475  23.567  10.345  1.00100.620          N  
ATOM  14071  H   LYS A 913      42.985  23.791   8.621  1.00 86.720          H  
ATOM  14072  HA  LYS A 913      43.412  21.312  10.241  1.00 86.050          H  
ATOM  14073 1HB  LYS A 913      43.578  24.122  11.231  1.00120.740          H  
ATOM  14074 2HB  LYS A 913      42.992  22.839  12.283  1.00120.740          H  
ATOM  14075 1HG  LYS A 913      45.182  22.774  12.855  1.00120.740          H  
ATOM  14076 2HG  LYS A 913      45.209  21.614  11.518  1.00120.740          H  
ATOM  14077 1HD  LYS A 913      45.908  23.517   9.989  1.00120.740          H  
ATOM  14078 2HD  LYS A 913      46.043  24.514  11.418  1.00120.740          H  
ATOM  14079 1HE  LYS A 913      47.788  23.162  12.307  1.00120.740          H  
ATOM  14080 2HE  LYS A 913      47.479  21.875  11.125  1.00120.740          H  
ATOM  14081 1HZ  LYS A 913      49.390  23.183  10.509  1.00120.740          H  
ATOM  14082 2HZ  LYS A 913      48.167  23.344   9.370  1.00120.740          H  
ATOM  14083 3HZ  LYS A 913      48.502  24.564  10.471  1.00120.740          H  
ATOM  14084  N   PRO A 914      40.910  21.034  10.528  1.00 72.010          N  
ATOM  14085  CA  PRO A 914      41.492  19.704  10.415  1.00 71.910          C  
ATOM  14086  C   PRO A 914      42.080  19.367   9.060  1.00 71.590          C  
ATOM  14087  O   PRO A 914      41.453  19.561   8.024  1.00 71.690          O  
ATOM  14088  CB  PRO A 914      40.278  18.797  10.716  1.00107.860          C  
ATOM  14089  CG  PRO A 914      39.318  19.690  11.476  1.00107.860          C  
ATOM  14090  CD  PRO A 914      39.497  21.034  10.857  1.00107.860          C  
ATOM  14091  HA  PRO A 914      42.277  19.603  11.164  1.00 86.290          H  
ATOM  14092 1HB  PRO A 914      39.842  18.431   9.768  1.00129.440          H  
ATOM  14093 2HB  PRO A 914      40.585  17.908  11.287  1.00129.440          H  
ATOM  14094 1HG  PRO A 914      38.287  19.310  11.395  1.00129.440          H  
ATOM  14095 2HG  PRO A 914      39.559  19.705  12.540  1.00129.440          H  
ATOM  14096 1HD  PRO A 914      38.897  21.123   9.936  1.00129.440          H  
ATOM  14097 2HD  PRO A 914      39.272  21.829  11.578  1.00129.440          H  
ATOM  14098  N   TYR A 915      43.204  18.666   9.089  1.00 71.320          N  
ATOM  14099  CA  TYR A 915      43.886  18.171   7.895  1.00 71.020          C  
ATOM  14100  C   TYR A 915      43.179  16.927   7.404  1.00 71.310          C  
ATOM  14101  O   TYR A 915      43.375  16.439   6.299  1.00 71.900          O  
ATOM  14102  CB  TYR A 915      45.353  17.924   8.222  1.00 99.550          C  
ATOM  14103  CG  TYR A 915      45.486  17.052   9.437  1.00 99.550          C  
ATOM  14104  CD1 TYR A 915      45.416  15.683   9.325  1.00 99.550          C  
ATOM  14105  CD2 TYR A 915      45.652  17.646  10.692  1.00 99.550          C  
ATOM  14106  CE1 TYR A 915      45.501  14.909  10.447  1.00 99.550          C  
ATOM  14107  CE2 TYR A 915      45.740  16.856  11.815  1.00 99.550          C  
ATOM  14108  CZ  TYR A 915      45.657  15.493  11.688  1.00 99.550          C  
ATOM  14109  OH  TYR A 915      45.731  14.689  12.792  1.00 99.550          O  
ATOM  14110  H   TYR A 915      43.657  18.505   9.977  1.00 85.580          H  
ATOM  14111  HA  TYR A 915      43.823  18.946   7.112  1.00 85.220          H  
ATOM  14112 1HB  TYR A 915      45.844  17.431   7.378  1.00119.460          H  
ATOM  14113 2HB  TYR A 915      45.867  18.865   8.402  1.00119.460          H  
ATOM  14114  HD1 TYR A 915      45.282  15.209   8.353  1.00119.460          H  
ATOM  14115  HD2 TYR A 915      45.708  18.735  10.784  1.00119.460          H  
ATOM  14116  HE1 TYR A 915      45.433  13.825  10.355  1.00119.460          H  
ATOM  14117  HE2 TYR A 915      45.865  17.303  12.796  1.00119.460          H  
ATOM  14118  HH  TYR A 915      45.568  13.782  12.511  1.00119.460          H  
ATOM  14119  N   ASP A 916      42.247  16.468   8.218  1.00 70.930          N  
ATOM  14120  CA  ASP A 916      41.451  15.292   7.937  1.00 71.160          C  
ATOM  14121  C   ASP A 916      40.340  15.683   6.977  1.00 71.600          C  
ATOM  14122  O   ASP A 916      39.596  14.839   6.479  1.00 71.800          O  
ATOM  14123  CB  ASP A 916      40.866  14.727   9.228  1.00 99.530          C  
ATOM  14124  CG  ASP A 916      41.912  14.109  10.161  1.00 99.530          C  
ATOM  14125  OD1 ASP A 916      42.869  13.531   9.704  1.00 99.530          O  
ATOM  14126  OD2 ASP A 916      41.745  14.252  11.340  1.00 99.530          O  
ATOM  14127  H   ASP A 916      42.132  16.932   9.105  1.00 85.120          H  
ATOM  14128  HA  ASP A 916      42.081  14.534   7.463  1.00 85.390          H  
ATOM  14129 1HB  ASP A 916      40.351  15.524   9.764  1.00119.440          H  
ATOM  14130 2HB  ASP A 916      40.121  13.969   8.988  1.00119.440          H  
ATOM  14131  N   GLY A 917      40.238  16.991   6.697  1.00 71.780          N  
ATOM  14132  CA  GLY A 917      39.276  17.522   5.763  1.00 72.300          C  
ATOM  14133  C   GLY A 917      39.877  17.537   4.354  1.00 73.180          C  
ATOM  14134  O   GLY A 917      39.254  18.040   3.415  1.00 73.730          O  
ATOM  14135  H   GLY A 917      40.858  17.675   7.138  1.00 86.140          H  
ATOM  14136 1HA  GLY A 917      38.368  16.919   5.779  1.00 86.760          H  
ATOM  14137 2HA  GLY A 917      39.007  18.535   6.062  1.00 86.760          H  
ATOM  14138  N   ILE A 918      41.111  17.034   4.213  1.00 73.320          N  
ATOM  14139  CA  ILE A 918      41.793  17.014   2.939  1.00 74.130          C  
ATOM  14140  C   ILE A 918      41.916  15.581   2.405  1.00 75.060          C  
ATOM  14141  O   ILE A 918      42.625  14.767   3.002  1.00 74.940          O  
ATOM  14142  CB  ILE A 918      43.223  17.578   3.086  1.00103.460          C  
ATOM  14143  CG1 ILE A 918      43.186  19.023   3.583  1.00103.460          C  
ATOM  14144  CG2 ILE A 918      43.955  17.484   1.792  1.00103.460          C  
ATOM  14145  CD1 ILE A 918      44.551  19.579   3.970  1.00103.460          C  
ATOM  14146  H   ILE A 918      41.609  16.657   5.025  1.00 87.980          H  
ATOM  14147  HA  ILE A 918      41.246  17.652   2.261  1.00 88.960          H  
ATOM  14148  HB  ILE A 918      43.759  16.994   3.834  1.00124.150          H  
ATOM  14149 1HG1 ILE A 918      42.768  19.658   2.803  1.00124.150          H  
ATOM  14150 2HG1 ILE A 918      42.549  19.081   4.464  1.00124.150          H  
ATOM  14151 1HG2 ILE A 918      44.940  17.843   1.907  1.00124.150          H  
ATOM  14152 2HG2 ILE A 918      44.011  16.468   1.472  1.00124.150          H  
ATOM  14153 3HG2 ILE A 918      43.439  18.083   1.050  1.00124.150          H  
ATOM  14154 1HD1 ILE A 918      44.440  20.579   4.305  1.00124.150          H  
ATOM  14155 2HD1 ILE A 918      44.978  18.972   4.773  1.00124.150          H  
ATOM  14156 3HD1 ILE A 918      45.216  19.588   3.128  1.00124.150          H  
ATOM  14157  N   PRO A 919      41.347  15.236   1.235  1.00 76.020          N  
ATOM  14158  CA  PRO A 919      41.423  13.910   0.633  1.00 76.930          C  
ATOM  14159  C   PRO A 919      42.783  13.729  -0.042  1.00 77.160          C  
ATOM  14160  O   PRO A 919      42.882  13.594  -1.267  1.00 77.500          O  
ATOM  14161  CB  PRO A 919      40.252  13.931  -0.358  1.00115.400          C  
ATOM  14162  CG  PRO A 919      40.150  15.375  -0.787  1.00115.400          C  
ATOM  14163  CD  PRO A 919      40.491  16.182   0.488  1.00115.400          C  
ATOM  14164  HA  PRO A 919      41.269  13.148   1.412  1.00 92.320          H  
ATOM  14165 1HB  PRO A 919      40.456  13.245  -1.206  1.00138.470          H  
ATOM  14166 2HB  PRO A 919      39.335  13.565   0.129  1.00138.470          H  
ATOM  14167 1HG  PRO A 919      40.838  15.553  -1.625  1.00138.470          H  
ATOM  14168 2HG  PRO A 919      39.141  15.587  -1.162  1.00138.470          H  
ATOM  14169 1HD  PRO A 919      41.029  17.085   0.212  1.00138.470          H  
ATOM  14170 2HD  PRO A 919      39.574  16.407   1.064  1.00138.470          H  
ATOM  14171  N   ALA A 920      43.821  13.752   0.793  1.00 76.920          N  
ATOM  14172  CA  ALA A 920      45.228  13.723   0.410  1.00 77.030          C  
ATOM  14173  C   ALA A 920      45.560  12.563  -0.508  1.00 77.200          C  
ATOM  14174  O   ALA A 920      46.379  12.697  -1.424  1.00 77.480          O  
ATOM  14175  CB  ALA A 920      46.088  13.667   1.651  1.00107.800          C  
ATOM  14176  H   ALA A 920      43.597  13.846   1.787  1.00 92.300          H  
ATOM  14177  HA  ALA A 920      45.451  14.647  -0.113  1.00 92.440          H  
ATOM  14178 1HB  ALA A 920      47.139  13.692   1.368  1.00129.360          H  
ATOM  14179 2HB  ALA A 920      45.860  14.529   2.284  1.00129.360          H  
ATOM  14180 3HB  ALA A 920      45.880  12.751   2.198  1.00129.360          H  
ATOM  14181  N   SER A 921      44.919  11.414  -0.274  1.00 77.050          N  
ATOM  14182  CA  SER A 921      45.156  10.200  -1.046  1.00 77.210          C  
ATOM  14183  C   SER A 921      44.809  10.333  -2.530  1.00 77.160          C  
ATOM  14184  O   SER A 921      45.257   9.521  -3.344  1.00 77.320          O  
ATOM  14185  CB  SER A 921      44.371   9.056  -0.438  1.00108.030          C  
ATOM  14186  OG  SER A 921      42.991   9.276  -0.552  1.00108.030          O  
ATOM  14187  H   SER A 921      44.256  11.354   0.488  1.00 92.460          H  
ATOM  14188  HA  SER A 921      46.217   9.963  -0.972  1.00 92.650          H  
ATOM  14189 1HB  SER A 921      44.634   8.132  -0.951  1.00129.640          H  
ATOM  14190 2HB  SER A 921      44.643   8.940   0.610  1.00129.640          H  
ATOM  14191  HG  SER A 921      42.567   8.485  -0.200  1.00129.640          H  
ATOM  14192  N   GLU A 922      44.001  11.336  -2.889  1.00 76.940          N  
ATOM  14193  CA  GLU A 922      43.657  11.565  -4.283  1.00 76.850          C  
ATOM  14194  C   GLU A 922      44.389  12.807  -4.794  1.00 76.700          C  
ATOM  14195  O   GLU A 922      44.871  12.845  -5.930  1.00 76.510          O  
ATOM  14196  CB  GLU A 922      42.141  11.725  -4.449  1.00107.630          C  
ATOM  14197  CG  GLU A 922      41.325  10.473  -4.094  1.00107.630          C  
ATOM  14198  CD  GLU A 922      39.836  10.665  -4.293  1.00107.630          C  
ATOM  14199  OE1 GLU A 922      39.443  11.749  -4.656  1.00107.630          O  
ATOM  14200  OE2 GLU A 922      39.097   9.731  -4.082  1.00107.630          O  
ATOM  14201  H   GLU A 922      43.646  11.970  -2.173  1.00 92.330          H  
ATOM  14202  HA  GLU A 922      43.982  10.710  -4.873  1.00 92.220          H  
ATOM  14203 1HB  GLU A 922      41.797  12.537  -3.804  1.00129.150          H  
ATOM  14204 2HB  GLU A 922      41.914  12.003  -5.478  1.00129.150          H  
ATOM  14205 1HG  GLU A 922      41.665   9.642  -4.710  1.00129.150          H  
ATOM  14206 2HG  GLU A 922      41.519  10.217  -3.051  1.00129.150          H  
ATOM  14207  N   ILE A 923      44.540  13.802  -3.922  1.00 76.740          N  
ATOM  14208  CA  ILE A 923      45.160  15.090  -4.249  1.00 76.570          C  
ATOM  14209  C   ILE A 923      46.596  14.948  -4.684  1.00 76.560          C  
ATOM  14210  O   ILE A 923      47.041  15.605  -5.634  1.00 76.940          O  
ATOM  14211  CB  ILE A 923      45.114  16.030  -3.062  1.00107.270          C  
ATOM  14212  CG1 ILE A 923      43.708  16.386  -2.813  1.00107.270          C  
ATOM  14213  CG2 ILE A 923      45.962  17.307  -3.362  1.00107.270          C  
ATOM  14214  CD1 ILE A 923      43.505  16.990  -1.505  1.00107.270          C  
ATOM  14215  H   ILE A 923      44.138  13.677  -2.989  1.00 92.090          H  
ATOM  14216  HA  ILE A 923      44.595  15.534  -5.066  1.00 91.880          H  
ATOM  14217  HB  ILE A 923      45.498  15.528  -2.188  1.00128.720          H  
ATOM  14218 1HG1 ILE A 923      43.400  17.082  -3.580  1.00128.720          H  
ATOM  14219 2HG1 ILE A 923      43.080  15.509  -2.890  1.00128.720          H  
ATOM  14220 1HG2 ILE A 923      45.932  17.987  -2.527  1.00128.720          H  
ATOM  14221 2HG2 ILE A 923      47.003  17.052  -3.540  1.00128.720          H  
ATOM  14222 3HG2 ILE A 923      45.565  17.810  -4.245  1.00128.720          H  
ATOM  14223 1HD1 ILE A 923      42.481  17.234  -1.410  1.00128.720          H  
ATOM  14224 2HD1 ILE A 923      43.781  16.276  -0.764  1.00128.720          H  
ATOM  14225 3HD1 ILE A 923      44.090  17.883  -1.362  1.00128.720          H  
ATOM  14226  N   SER A 924      47.330  14.090  -3.985  1.00 76.180          N  
ATOM  14227  CA  SER A 924      48.729  13.867  -4.269  1.00 76.180          C  
ATOM  14228  C   SER A 924      48.960  13.391  -5.703  1.00 77.370          C  
ATOM  14229  O   SER A 924      50.085  13.478  -6.187  1.00 77.460          O  
ATOM  14230  CB  SER A 924      49.286  12.833  -3.313  1.00106.650          C  
ATOM  14231  OG  SER A 924      48.744  11.568  -3.583  1.00106.650          O  
ATOM  14232  H   SER A 924      46.916  13.587  -3.190  1.00 91.420          H  
ATOM  14233  HA  SER A 924      49.262  14.806  -4.123  1.00 91.420          H  
ATOM  14234 1HB  SER A 924      50.372  12.796  -3.399  1.00127.980          H  
ATOM  14235 2HB  SER A 924      49.041  13.122  -2.291  1.00127.980          H  
ATOM  14236  HG  SER A 924      48.970  11.015  -2.827  1.00127.980          H  
ATOM  14237  N   SER A 925      47.927  12.859  -6.390  1.00 78.320          N  
ATOM  14238  CA  SER A 925      48.127  12.412  -7.757  1.00 79.460          C  
ATOM  14239  C   SER A 925      48.140  13.602  -8.711  1.00 79.800          C  
ATOM  14240  O   SER A 925      48.748  13.539  -9.780  1.00 80.550          O  
ATOM  14241  CB  SER A 925      47.024  11.462  -8.179  1.00110.790          C  
ATOM  14242  OG  SER A 925      45.800  12.136  -8.318  1.00110.790          O  
ATOM  14243  H   SER A 925      46.993  12.802  -5.983  1.00 93.980          H  
ATOM  14244  HA  SER A 925      49.085  11.896  -7.818  1.00 95.350          H  
ATOM  14245 1HB  SER A 925      47.295  10.997  -9.126  1.00132.950          H  
ATOM  14246 2HB  SER A 925      46.922  10.669  -7.439  1.00132.950          H  
ATOM  14247  HG  SER A 925      45.430  12.223  -7.415  1.00132.950          H  
ATOM  14248  N   ILE A 926      47.557  14.736  -8.306  1.00 79.240          N  
ATOM  14249  CA  ILE A 926      47.516  15.915  -9.153  1.00 79.530          C  
ATOM  14250  C   ILE A 926      48.948  16.399  -9.155  1.00 79.100          C  
ATOM  14251  O   ILE A 926      49.551  16.739 -10.188  1.00 79.640          O  
ATOM  14252  CB  ILE A 926      46.606  17.010  -8.533  1.00111.230          C  
ATOM  14253  CG1 ILE A 926      45.140  16.515  -8.465  1.00111.230          C  
ATOM  14254  CG2 ILE A 926      46.681  18.284  -9.396  1.00111.230          C  
ATOM  14255  CD1 ILE A 926      44.222  17.375  -7.591  1.00111.230          C  
ATOM  14256  H   ILE A 926      47.115  14.798  -7.389  1.00 95.090          H  
ATOM  14257  HA  ILE A 926      47.203  15.661 -10.166  1.00 95.440          H  
ATOM  14258  HB  ILE A 926      46.938  17.233  -7.528  1.00133.470          H  
ATOM  14259 1HG1 ILE A 926      44.733  16.476  -9.476  1.00133.470          H  
ATOM  14260 2HG1 ILE A 926      45.139  15.501  -8.055  1.00133.470          H  
ATOM  14261 1HG2 ILE A 926      46.066  19.067  -8.988  1.00133.470          H  
ATOM  14262 2HG2 ILE A 926      47.703  18.642  -9.460  1.00133.470          H  
ATOM  14263 3HG2 ILE A 926      46.320  18.045 -10.389  1.00133.470          H  
ATOM  14264 1HD1 ILE A 926      43.224  16.942  -7.586  1.00133.470          H  
ATOM  14265 2HD1 ILE A 926      44.615  17.396  -6.575  1.00133.470          H  
ATOM  14266 3HD1 ILE A 926      44.164  18.384  -7.973  1.00133.470          H  
ATOM  14267  N   LEU A 927      49.472  16.447  -7.934  1.00 78.130          N  
ATOM  14268  CA  LEU A 927      50.804  16.931  -7.677  1.00 77.580          C  
ATOM  14269  C   LEU A 927      51.875  16.034  -8.330  1.00 78.130          C  
ATOM  14270  O   LEU A 927      52.767  16.549  -9.009  1.00 78.390          O  
ATOM  14271  CB  LEU A 927      50.965  17.020  -6.153  1.00108.830          C  
ATOM  14272  CG  LEU A 927      52.270  17.552  -5.564  1.00108.830          C  
ATOM  14273  CD1 LEU A 927      52.513  19.002  -6.028  1.00108.830          C  
ATOM  14274  CD2 LEU A 927      52.145  17.483  -4.036  1.00108.830          C  
ATOM  14275  H   LEU A 927      48.877  16.141  -7.158  1.00 93.760          H  
ATOM  14276  HA  LEU A 927      50.879  17.925  -8.107  1.00 93.100          H  
ATOM  14277 1HB  LEU A 927      50.153  17.616  -5.760  1.00130.600          H  
ATOM  14278 2HB  LEU A 927      50.846  16.012  -5.763  1.00130.600          H  
ATOM  14279  HG  LEU A 927      53.112  16.939  -5.897  1.00130.600          H  
ATOM  14280 1HD1 LEU A 927      53.440  19.373  -5.588  1.00130.600          H  
ATOM  14281 2HD1 LEU A 927      52.602  19.038  -7.112  1.00130.600          H  
ATOM  14282 3HD1 LEU A 927      51.686  19.633  -5.713  1.00130.600          H  
ATOM  14283 1HD2 LEU A 927      53.063  17.854  -3.574  1.00130.600          H  
ATOM  14284 2HD2 LEU A 927      51.303  18.092  -3.714  1.00130.600          H  
ATOM  14285 3HD2 LEU A 927      51.980  16.449  -3.733  1.00130.600          H  
ATOM  14286  N   GLU A 928      51.776  14.696  -8.179  1.00 78.390          N  
ATOM  14287  CA  GLU A 928      52.748  13.799  -8.816  1.00 78.900          C  
ATOM  14288  C   GLU A 928      52.698  13.834 -10.342  1.00 80.070          C  
ATOM  14289  O   GLU A 928      53.745  13.804 -10.992  1.00 80.390          O  
ATOM  14290  CB  GLU A 928      52.575  12.349  -8.358  1.00110.260          C  
ATOM  14291  CG  GLU A 928      53.013  12.060  -6.927  1.00110.260          C  
ATOM  14292  CD  GLU A 928      52.792  10.620  -6.542  1.00110.260          C  
ATOM  14293  OE1 GLU A 928      52.178   9.911  -7.309  1.00110.260          O  
ATOM  14294  OE2 GLU A 928      53.249  10.223  -5.495  1.00110.260          O  
ATOM  14295  H   GLU A 928      51.050  14.294  -7.583  1.00 94.070          H  
ATOM  14296  HA  GLU A 928      53.742  14.123  -8.511  1.00 94.680          H  
ATOM  14297 1HB  GLU A 928      51.521  12.080  -8.436  1.00132.310          H  
ATOM  14298 2HB  GLU A 928      53.129  11.689  -9.022  1.00132.310          H  
ATOM  14299 1HG  GLU A 928      54.073  12.290  -6.834  1.00132.310          H  
ATOM  14300 2HG  GLU A 928      52.472  12.707  -6.244  1.00132.310          H  
ATOM  14301  N   LYS A 929      51.490  13.899 -10.927  1.00 80.690          N  
ATOM  14302  CA  LYS A 929      51.354  13.985 -12.376  1.00 81.790          C  
ATOM  14303  C   LYS A 929      51.996  15.251 -12.925  1.00 81.720          C  
ATOM  14304  O   LYS A 929      52.513  15.251 -14.045  1.00 82.440          O  
ATOM  14305  CB  LYS A 929      49.892  13.896 -12.809  1.00114.070          C  
ATOM  14306  CG  LYS A 929      49.263  12.485 -12.722  1.00114.070          C  
ATOM  14307  CD  LYS A 929      47.845  12.477 -13.318  1.00114.070          C  
ATOM  14308  CE  LYS A 929      46.797  13.000 -12.320  1.00114.070          C  
ATOM  14309  NZ  LYS A 929      45.458  13.123 -12.938  1.00114.070          N  
ATOM  14310  H   LYS A 929      50.638  13.877 -10.362  1.00 96.830          H  
ATOM  14311  HA  LYS A 929      51.881  13.138 -12.813  1.00 98.150          H  
ATOM  14312 1HB  LYS A 929      49.307  14.569 -12.180  1.00136.880          H  
ATOM  14313 2HB  LYS A 929      49.795  14.251 -13.834  1.00136.880          H  
ATOM  14314 1HG  LYS A 929      49.882  11.790 -13.284  1.00136.880          H  
ATOM  14315 2HG  LYS A 929      49.230  12.149 -11.696  1.00136.880          H  
ATOM  14316 1HD  LYS A 929      47.821  13.115 -14.206  1.00136.880          H  
ATOM  14317 2HD  LYS A 929      47.582  11.464 -13.613  1.00136.880          H  
ATOM  14318 1HE  LYS A 929      46.735  12.307 -11.483  1.00136.880          H  
ATOM  14319 2HE  LYS A 929      47.091  13.974 -11.946  1.00136.880          H  
ATOM  14320 1HZ  LYS A 929      44.806  13.469 -12.253  1.00136.880          H  
ATOM  14321 2HZ  LYS A 929      45.541  13.809 -13.705  1.00136.880          H  
ATOM  14322 3HZ  LYS A 929      45.146  12.238 -13.290  1.00136.880          H  
ATOM  14323  N   GLY A 930      51.964  16.339 -12.146  1.00 80.840          N  
ATOM  14324  CA  GLY A 930      52.541  17.592 -12.593  1.00 80.680          C  
ATOM  14325  C   GLY A 930      51.480  18.537 -13.128  1.00 81.470          C  
ATOM  14326  O   GLY A 930      51.767  19.399 -13.963  1.00 81.620          O  
ATOM  14327  H   GLY A 930      51.494  16.312 -11.237  1.00 97.010          H  
ATOM  14328 1HA  GLY A 930      53.055  18.059 -11.752  1.00 96.820          H  
ATOM  14329 2HA  GLY A 930      53.288  17.398 -13.359  1.00 96.820          H  
ATOM  14330  N   GLU A 931      50.243  18.346 -12.690  1.00 82.040          N  
ATOM  14331  CA  GLU A 931      49.137  19.181 -13.097  1.00 82.840          C  
ATOM  14332  C   GLU A 931      49.185  20.440 -12.246  1.00 82.570          C  
ATOM  14333  O   GLU A 931      49.820  20.460 -11.188  1.00 81.880          O  
ATOM  14334  CB  GLU A 931      47.834  18.408 -12.945  1.00115.660          C  
ATOM  14335  CG  GLU A 931      47.712  17.212 -13.882  1.00115.660          C  
ATOM  14336  CD  GLU A 931      46.445  16.403 -13.676  1.00115.660          C  
ATOM  14337  OE1 GLU A 931      45.659  16.762 -12.832  1.00115.660          O  
ATOM  14338  OE2 GLU A 931      46.272  15.404 -14.359  1.00115.660          O  
ATOM  14339  H   GLU A 931      50.054  17.638 -11.976  1.00 98.450          H  
ATOM  14340  HA  GLU A 931      49.261  19.463 -14.142  1.00 99.410          H  
ATOM  14341 1HB  GLU A 931      47.813  18.004 -11.958  1.00138.790          H  
ATOM  14342 2HB  GLU A 931      46.976  19.069 -13.067  1.00138.790          H  
ATOM  14343 1HG  GLU A 931      47.741  17.565 -14.911  1.00138.790          H  
ATOM  14344 2HG  GLU A 931      48.576  16.566 -13.729  1.00138.790          H  
ATOM  14345  N   ARG A 932      48.563  21.518 -12.690  1.00 83.130          N  
ATOM  14346  CA  ARG A 932      48.605  22.686 -11.833  1.00 83.030          C  
ATOM  14347  C   ARG A 932      47.657  22.509 -10.658  1.00 82.990          C  
ATOM  14348  O   ARG A 932      46.454  22.340 -10.837  1.00 83.670          O  
ATOM  14349  CB  ARG A 932      48.254  23.955 -12.602  1.00116.280          C  
ATOM  14350  CG  ARG A 932      49.254  24.332 -13.690  1.00116.280          C  
ATOM  14351  CD  ARG A 932      48.960  25.668 -14.319  1.00116.280          C  
ATOM  14352  NE  ARG A 932      47.686  25.688 -15.046  1.00116.280          N  
ATOM  14353  CZ  ARG A 932      47.496  25.267 -16.319  1.00116.280          C  
ATOM  14354  NH1 ARG A 932      48.499  24.768 -17.023  1.00116.280          N  
ATOM  14355  NH2 ARG A 932      46.293  25.352 -16.866  1.00116.280          N  
ATOM  14356  H   ARG A 932      48.060  21.511 -13.564  1.00 99.760          H  
ATOM  14357  HA  ARG A 932      49.620  22.797 -11.449  1.00 99.640          H  
ATOM  14358 1HB  ARG A 932      47.274  23.845 -13.066  1.00139.540          H  
ATOM  14359 2HB  ARG A 932      48.192  24.793 -11.910  1.00139.540          H  
ATOM  14360 1HG  ARG A 932      50.252  24.370 -13.258  1.00139.540          H  
ATOM  14361 2HG  ARG A 932      49.231  23.572 -14.468  1.00139.540          H  
ATOM  14362 1HD  ARG A 932      48.900  26.421 -13.529  1.00139.540          H  
ATOM  14363 2HD  ARG A 932      49.758  25.943 -15.004  1.00139.540          H  
ATOM  14364  HE  ARG A 932      46.876  26.086 -14.550  1.00139.540          H  
ATOM  14365 1HH1 ARG A 932      49.419  24.697 -16.617  1.00139.540          H  
ATOM  14366 2HH1 ARG A 932      48.347  24.458 -17.973  1.00139.540          H  
ATOM  14367 1HH2 ARG A 932      45.516  25.729 -16.335  1.00139.540          H  
ATOM  14368 2HH2 ARG A 932      46.144  25.039 -17.813  1.00139.540          H  
ATOM  14369  N   LEU A 933      48.220  22.551  -9.453  1.00 82.230          N  
ATOM  14370  CA  LEU A 933      47.461  22.415  -8.212  1.00 82.130          C  
ATOM  14371  C   LEU A 933      47.358  23.734  -7.415  1.00 82.000          C  
ATOM  14372  O   LEU A 933      46.285  24.018  -6.900  1.00 82.280          O  
ATOM  14373  CB  LEU A 933      48.002  21.228  -7.372  1.00115.020          C  
ATOM  14374  CG  LEU A 933      47.343  20.931  -5.991  1.00115.020          C  
ATOM  14375  CD1 LEU A 933      45.849  20.633  -6.140  1.00115.020          C  
ATOM  14376  CD2 LEU A 933      48.054  19.688  -5.388  1.00115.020          C  
ATOM  14377  H   LEU A 933      49.226  22.631  -9.432  1.00 98.680          H  
ATOM  14378  HA  LEU A 933      46.445  22.140  -8.497  1.00 98.560          H  
ATOM  14379 1HB  LEU A 933      47.887  20.345  -7.957  1.00138.030          H  
ATOM  14380 2HB  LEU A 933      49.053  21.340  -7.197  1.00138.030          H  
ATOM  14381  HG  LEU A 933      47.460  21.786  -5.329  1.00138.030          H  
ATOM  14382 1HD1 LEU A 933      45.434  20.408  -5.167  1.00138.030          H  
ATOM  14383 2HD1 LEU A 933      45.323  21.496  -6.560  1.00138.030          H  
ATOM  14384 3HD1 LEU A 933      45.717  19.784  -6.785  1.00138.030          H  
ATOM  14385 1HD2 LEU A 933      47.621  19.468  -4.417  1.00138.030          H  
ATOM  14386 2HD2 LEU A 933      47.921  18.829  -6.044  1.00138.030          H  
ATOM  14387 3HD2 LEU A 933      49.108  19.877  -5.269  1.00138.030          H  
ATOM  14388  N   PRO A 934      48.436  24.557  -7.255  1.00 81.610          N  
ATOM  14389  CA  PRO A 934      48.416  25.838  -6.545  1.00 81.350          C  
ATOM  14390  C   PRO A 934      47.467  26.860  -7.164  1.00 80.960          C  
ATOM  14391  O   PRO A 934      47.063  27.813  -6.501  1.00 80.130          O  
ATOM  14392  CB  PRO A 934      49.865  26.336  -6.690  1.00122.020          C  
ATOM  14393  CG  PRO A 934      50.690  25.106  -6.947  1.00122.020          C  
ATOM  14394  CD  PRO A 934      49.798  24.202  -7.757  1.00122.020          C  
ATOM  14395  HA  PRO A 934      48.148  25.671  -5.494  1.00 97.620          H  
ATOM  14396 1HB  PRO A 934      49.924  27.068  -7.511  1.00146.430          H  
ATOM  14397 2HB  PRO A 934      50.170  26.864  -5.777  1.00146.430          H  
ATOM  14398 1HG  PRO A 934      51.603  25.386  -7.496  1.00146.430          H  
ATOM  14399 2HG  PRO A 934      51.032  24.658  -6.009  1.00146.430          H  
ATOM  14400 1HD  PRO A 934      49.915  24.464  -8.819  1.00146.430          H  
ATOM  14401 2HD  PRO A 934      50.083  23.183  -7.533  1.00146.430          H  
ATOM  14402  N   GLN A 935      47.146  26.676  -8.446  1.00 81.620          N  
ATOM  14403  CA  GLN A 935      46.255  27.569  -9.167  1.00 81.550          C  
ATOM  14404  C   GLN A 935      44.785  27.313  -8.771  1.00 82.280          C  
ATOM  14405  O   GLN A 935      44.110  28.269  -8.387  1.00 81.840          O  
ATOM  14406  CB  GLN A 935      46.557  27.525 -10.674  1.00114.200          C  
ATOM  14407  CG  GLN A 935      45.671  28.387 -11.536  1.00114.200          C  
ATOM  14408  CD  GLN A 935      45.962  28.136 -12.981  1.00114.200          C  
ATOM  14409  OE1 GLN A 935      45.817  26.986 -13.422  1.00114.200          O  
ATOM  14410  NE2 GLN A 935      46.370  29.157 -13.718  1.00114.200          N  
ATOM  14411  H   GLN A 935      47.532  25.885  -8.932  1.00 97.940          H  
ATOM  14412  HA  GLN A 935      46.485  28.587  -8.853  1.00 97.860          H  
ATOM  14413 1HB  GLN A 935      47.547  27.964 -10.800  1.00137.040          H  
ATOM  14414 2HB  GLN A 935      46.667  26.542 -11.067  1.00137.040          H  
ATOM  14415 1HG  GLN A 935      44.622  28.153 -11.347  1.00137.040          H  
ATOM  14416 2HG  GLN A 935      45.864  29.437 -11.314  1.00137.040          H  
ATOM  14417 1HE2 GLN A 935      46.578  29.029 -14.691  1.00137.040          H  
ATOM  14418 2HE2 GLN A 935      46.471  30.067 -13.311  1.00137.040          H  
ATOM  14419  N   PRO A 936      44.194  26.110  -8.998  1.00 83.440          N  
ATOM  14420  CA  PRO A 936      42.921  25.639  -8.455  1.00 84.080          C  
ATOM  14421  C   PRO A 936      43.058  24.833  -7.138  1.00 83.380          C  
ATOM  14422  O   PRO A 936      42.793  23.631  -7.183  1.00 83.510          O  
ATOM  14423  CB  PRO A 936      42.432  24.694  -9.549  1.00126.120          C  
ATOM  14424  CG  PRO A 936      43.705  24.078 -10.071  1.00126.120          C  
ATOM  14425  CD  PRO A 936      44.730  25.178 -10.017  1.00126.120          C  
ATOM  14426  HA  PRO A 936      42.229  26.485  -8.334  1.00100.900          H  
ATOM  14427 1HB  PRO A 936      41.721  23.960  -9.146  1.00151.340          H  
ATOM  14428 2HB  PRO A 936      41.892  25.269 -10.317  1.00151.340          H  
ATOM  14429 1HG  PRO A 936      44.008  23.214  -9.450  1.00151.340          H  
ATOM  14430 2HG  PRO A 936      43.558  23.691 -11.089  1.00151.340          H  
ATOM  14431 1HD  PRO A 936      45.703  24.768  -9.730  1.00151.340          H  
ATOM  14432 2HD  PRO A 936      44.717  25.619 -11.013  1.00151.340          H  
ATOM  14433  N   PRO A 937      43.484  25.373  -5.987  1.00 82.660          N  
ATOM  14434  CA  PRO A 937      43.719  24.601  -4.790  1.00 82.020          C  
ATOM  14435  C   PRO A 937      42.411  23.999  -4.301  1.00 82.820          C  
ATOM  14436  O   PRO A 937      41.332  24.509  -4.601  1.00 83.510          O  
ATOM  14437  CB  PRO A 937      44.297  25.641  -3.832  1.00123.030          C  
ATOM  14438  CG  PRO A 937      43.787  26.947  -4.349  1.00123.030          C  
ATOM  14439  CD  PRO A 937      43.757  26.776  -5.830  1.00123.030          C  
ATOM  14440  HA  PRO A 937      44.455  23.814  -5.018  1.00 98.420          H  
ATOM  14441 1HB  PRO A 937      43.981  25.441  -2.826  1.00147.640          H  
ATOM  14442 2HB  PRO A 937      45.396  25.583  -3.844  1.00147.640          H  
ATOM  14443 1HG  PRO A 937      42.800  27.176  -3.936  1.00147.640          H  
ATOM  14444 2HG  PRO A 937      44.462  27.754  -4.039  1.00147.640          H  
ATOM  14445 1HD  PRO A 937      43.015  27.380  -6.301  1.00147.640          H  
ATOM  14446 2HD  PRO A 937      44.750  26.999  -6.179  1.00147.640          H  
ATOM  14447  N   ILE A 938      42.530  22.942  -3.520  1.00 82.730          N  
ATOM  14448  CA  ILE A 938      41.402  22.180  -2.998  1.00 83.510          C  
ATOM  14449  C   ILE A 938      40.528  22.942  -2.008  1.00 82.790          C  
ATOM  14450  O   ILE A 938      41.004  23.464  -1.008  1.00 81.790          O  
ATOM  14451  CB  ILE A 938      41.971  20.923  -2.311  1.00116.600          C  
ATOM  14452  CG1 ILE A 938      42.822  20.087  -3.346  1.00116.600          C  
ATOM  14453  CG2 ILE A 938      40.861  20.085  -1.638  1.00116.600          C  
ATOM  14454  CD1 ILE A 938      42.105  19.524  -4.568  1.00116.600          C  
ATOM  14455  H   ILE A 938      43.464  22.613  -3.334  1.00 99.280          H  
ATOM  14456  HA  ILE A 938      40.767  21.894  -3.833  1.00100.210          H  
ATOM  14457  HB  ILE A 938      42.658  21.230  -1.528  1.00139.920          H  
ATOM  14458 1HG1 ILE A 938      43.616  20.715  -3.708  1.00139.920          H  
ATOM  14459 2HG1 ILE A 938      43.260  19.296  -2.824  1.00139.920          H  
ATOM  14460 1HG2 ILE A 938      41.309  19.235  -1.143  1.00139.920          H  
ATOM  14461 2HG2 ILE A 938      40.334  20.684  -0.891  1.00139.920          H  
ATOM  14462 3HG2 ILE A 938      40.147  19.737  -2.379  1.00139.920          H  
ATOM  14463 1HD1 ILE A 938      42.827  18.983  -5.180  1.00139.920          H  
ATOM  14464 2HD1 ILE A 938      41.316  18.840  -4.262  1.00139.920          H  
ATOM  14465 3HD1 ILE A 938      41.679  20.328  -5.164  1.00139.920          H  
ATOM  14466  N   CYS A 939      39.223  22.968  -2.283  1.00 83.340          N  
ATOM  14467  CA  CYS A 939      38.269  23.669  -1.432  1.00 82.760          C  
ATOM  14468  C   CYS A 939      38.185  23.058  -0.044  1.00 82.580          C  
ATOM  14469  O   CYS A 939      37.874  21.877   0.119  1.00 83.490          O  
ATOM  14470  CB  CYS A 939      36.874  23.632  -2.052  1.00116.100          C  
ATOM  14471  SG  CYS A 939      35.618  24.498  -1.089  1.00116.100          S  
ATOM  14472  H   CYS A 939      38.903  22.506  -3.122  1.00100.010          H  
ATOM  14473  HA  CYS A 939      38.590  24.708  -1.343  1.00 99.310          H  
ATOM  14474 1HB  CYS A 939      36.905  24.070  -3.042  1.00139.320          H  
ATOM  14475 2HB  CYS A 939      36.553  22.598  -2.162  1.00139.320          H  
ATOM  14476  HG  CYS A 939      35.585  23.663  -0.039  1.00139.320          H  
ATOM  14477  N   THR A 940      38.449  23.874   0.950  1.00 81.380          N  
ATOM  14478  CA  THR A 940      38.420  23.478   2.342  1.00 80.950          C  
ATOM  14479  C   THR A 940      38.082  24.692   3.171  1.00 80.570          C  
ATOM  14480  O   THR A 940      37.562  25.665   2.638  1.00 80.320          O  
ATOM  14481  CB  THR A 940      39.707  22.784   2.795  1.00113.500          C  
ATOM  14482  OG1 THR A 940      39.494  22.266   4.112  1.00113.500          O  
ATOM  14483  CG2 THR A 940      40.851  23.706   2.768  1.00113.500          C  
ATOM  14484  H   THR A 940      38.694  24.829   0.728  1.00 97.660          H  
ATOM  14485  HA  THR A 940      37.634  22.753   2.474  1.00 97.140          H  
ATOM  14486  HB  THR A 940      39.915  21.953   2.117  1.00136.200          H  
ATOM  14487  HG1 THR A 940      38.923  21.477   4.012  1.00136.200          H  
ATOM  14488 1HG2 THR A 940      41.751  23.179   3.071  1.00136.200          H  
ATOM  14489 2HG2 THR A 940      40.945  24.046   1.760  1.00136.200          H  
ATOM  14490 3HG2 THR A 940      40.705  24.552   3.421  1.00136.200          H  
ATOM  14491  N   ILE A 941      38.332  24.635   4.473  1.00 80.530          N  
ATOM  14492  CA  ILE A 941      37.972  25.766   5.330  1.00 80.160          C  
ATOM  14493  C   ILE A 941      39.095  26.800   5.549  1.00 78.780          C  
ATOM  14494  O   ILE A 941      38.834  28.004   5.524  1.00 78.450          O  
ATOM  14495  CB  ILE A 941      37.350  25.258   6.636  1.00112.370          C  
ATOM  14496  CG1 ILE A 941      38.346  24.417   7.495  1.00112.370          C  
ATOM  14497  CG2 ILE A 941      36.142  24.463   6.241  1.00112.370          C  
ATOM  14498  CD1 ILE A 941      37.811  24.075   8.859  1.00112.370          C  
ATOM  14499  H   ILE A 941      38.782  23.795   4.827  1.00 96.640          H  
ATOM  14500  HA  ILE A 941      37.163  26.297   4.834  1.00 96.190          H  
ATOM  14501  HB  ILE A 941      37.036  26.109   7.247  1.00134.850          H  
ATOM  14502 1HG1 ILE A 941      38.603  23.494   6.978  1.00134.850          H  
ATOM  14503 2HG1 ILE A 941      39.254  24.989   7.668  1.00134.850          H  
ATOM  14504 1HG2 ILE A 941      35.651  24.114   7.091  1.00134.850          H  
ATOM  14505 2HG2 ILE A 941      35.477  25.108   5.683  1.00134.850          H  
ATOM  14506 3HG2 ILE A 941      36.429  23.616   5.628  1.00134.850          H  
ATOM  14507 1HD1 ILE A 941      38.572  23.525   9.402  1.00134.850          H  
ATOM  14508 2HD1 ILE A 941      37.591  25.003   9.367  1.00134.850          H  
ATOM  14509 3HD1 ILE A 941      36.915  23.470   8.796  1.00134.850          H  
ATOM  14510  N   ASP A 942      40.347  26.385   5.737  1.00 78.000          N  
ATOM  14511  CA  ASP A 942      41.383  27.395   5.870  1.00 76.690          C  
ATOM  14512  C   ASP A 942      41.327  28.233   4.612  1.00 76.320          C  
ATOM  14513  O   ASP A 942      40.974  27.714   3.550  1.00 75.860          O  
ATOM  14514  CB  ASP A 942      42.760  26.788   6.063  1.00107.890          C  
ATOM  14515  CG  ASP A 942      42.975  26.214   7.429  1.00107.890          C  
ATOM  14516  OD1 ASP A 942      43.791  26.732   8.133  1.00107.890          O  
ATOM  14517  OD2 ASP A 942      42.305  25.266   7.775  1.00107.890          O  
ATOM  14518  H   ASP A 942      40.578  25.405   5.839  1.00 93.600          H  
ATOM  14519  HA  ASP A 942      41.160  28.033   6.727  1.00 92.030          H  
ATOM  14520 1HB  ASP A 942      42.900  25.991   5.348  1.00129.470          H  
ATOM  14521 2HB  ASP A 942      43.508  27.540   5.874  1.00129.470          H  
ATOM  14522  N   VAL A 943      41.585  29.543   4.757  1.00 76.530          N  
ATOM  14523  CA  VAL A 943      41.519  30.574   3.706  1.00 76.230          C  
ATOM  14524  C   VAL A 943      40.441  30.335   2.627  1.00 76.890          C  
ATOM  14525  O   VAL A 943      40.567  30.829   1.502  1.00 77.270          O  
ATOM  14526  CB  VAL A 943      42.907  30.778   3.014  1.00106.840          C  
ATOM  14527  CG1 VAL A 943      43.950  31.231   4.012  1.00106.840          C  
ATOM  14528  CG2 VAL A 943      43.370  29.514   2.358  1.00106.840          C  
ATOM  14529  H   VAL A 943      41.841  29.847   5.690  1.00 91.840          H  
ATOM  14530  HA  VAL A 943      41.275  31.515   4.199  1.00 91.480          H  
ATOM  14531  HB  VAL A 943      42.808  31.559   2.277  1.00128.210          H  
ATOM  14532 1HG1 VAL A 943      44.900  31.392   3.491  1.00128.210          H  
ATOM  14533 2HG1 VAL A 943      43.632  32.163   4.476  1.00128.210          H  
ATOM  14534 3HG1 VAL A 943      44.079  30.468   4.773  1.00128.210          H  
ATOM  14535 1HG2 VAL A 943      44.307  29.665   1.881  1.00128.210          H  
ATOM  14536 2HG2 VAL A 943      43.489  28.773   3.099  1.00128.210          H  
ATOM  14537 3HG2 VAL A 943      42.645  29.186   1.618  1.00128.210          H  
ATOM  14538  N   TYR A 944      39.319  29.714   3.006  1.00 77.450          N  
ATOM  14539  CA  TYR A 944      38.208  29.460   2.114  1.00 77.790          C  
ATOM  14540  C   TYR A 944      37.797  30.683   1.363  1.00 76.970          C  
ATOM  14541  O   TYR A 944      37.595  30.635   0.152  1.00 77.040          O  
ATOM  14542  CB  TYR A 944      37.031  28.912   2.900  1.00108.770          C  
ATOM  14543  CG  TYR A 944      35.773  28.766   2.116  1.00108.770          C  
ATOM  14544  CD1 TYR A 944      35.610  27.756   1.165  1.00108.770          C  
ATOM  14545  CD2 TYR A 944      34.743  29.628   2.381  1.00108.770          C  
ATOM  14546  CE1 TYR A 944      34.403  27.649   0.499  1.00108.770          C  
ATOM  14547  CE2 TYR A 944      33.573  29.506   1.724  1.00108.770          C  
ATOM  14548  CZ  TYR A 944      33.388  28.536   0.797  1.00108.770          C  
ATOM  14549  OH  TYR A 944      32.165  28.434   0.188  1.00108.770          O  
ATOM  14550  H   TYR A 944      39.273  29.294   3.946  1.00 92.940          H  
ATOM  14551  HA  TYR A 944      38.511  28.714   1.400  1.00 93.350          H  
ATOM  14552 1HB  TYR A 944      37.293  27.960   3.291  1.00130.520          H  
ATOM  14553 2HB  TYR A 944      36.832  29.555   3.751  1.00130.520          H  
ATOM  14554  HD1 TYR A 944      36.416  27.055   0.953  1.00130.520          H  
ATOM  14555  HD2 TYR A 944      34.861  30.412   3.127  1.00130.520          H  
ATOM  14556  HE1 TYR A 944      34.245  26.871  -0.237  1.00130.520          H  
ATOM  14557  HE2 TYR A 944      32.781  30.177   1.933  1.00130.520          H  
ATOM  14558  HH  TYR A 944      32.229  27.810  -0.540  1.00130.520          H  
ATOM  14559  N   MET A 945      37.654  31.790   2.067  1.00 76.220          N  
ATOM  14560  CA  MET A 945      37.193  32.988   1.410  1.00 75.480          C  
ATOM  14561  C   MET A 945      38.161  33.606   0.412  1.00 74.860          C  
ATOM  14562  O   MET A 945      37.704  34.337  -0.467  1.00 74.520          O  
ATOM  14563  CB  MET A 945      36.718  34.023   2.411  1.00105.970          C  
ATOM  14564  CG  MET A 945      35.415  33.645   3.117  1.00105.970          C  
ATOM  14565  SD  MET A 945      34.063  33.193   1.951  1.00105.970          S  
ATOM  14566  CE  MET A 945      33.835  34.662   0.957  1.00105.970          C  
ATOM  14567  H   MET A 945      37.862  31.770   3.054  1.00 91.460          H  
ATOM  14568  HA  MET A 945      36.324  32.700   0.830  1.00 90.580          H  
ATOM  14569 1HB  MET A 945      37.479  34.151   3.180  1.00127.160          H  
ATOM  14570 2HB  MET A 945      36.594  34.985   1.918  1.00127.160          H  
ATOM  14571 1HG  MET A 945      35.600  32.800   3.765  1.00127.160          H  
ATOM  14572 2HG  MET A 945      35.077  34.479   3.732  1.00127.160          H  
ATOM  14573 1HE  MET A 945      33.036  34.491   0.234  1.00127.160          H  
ATOM  14574 2HE  MET A 945      33.570  35.501   1.600  1.00127.160          H  
ATOM  14575 3HE  MET A 945      34.755  34.889   0.420  1.00127.160          H  
ATOM  14576  N   ILE A 946      39.486  33.365   0.504  1.00 74.740          N  
ATOM  14577  CA  ILE A 946      40.320  33.992  -0.515  1.00 74.180          C  
ATOM  14578  C   ILE A 946      40.095  33.204  -1.775  1.00 74.730          C  
ATOM  14579  O   ILE A 946      40.097  33.758  -2.880  1.00 74.510          O  
ATOM  14580  CB  ILE A 946      41.848  34.045  -0.182  1.00104.080          C  
ATOM  14581  CG1 ILE A 946      42.575  35.082  -1.097  1.00104.080          C  
ATOM  14582  CG2 ILE A 946      42.582  32.663  -0.454  1.00104.080          C  
ATOM  14583  CD1 ILE A 946      42.166  36.547  -0.951  1.00104.080          C  
ATOM  14584  H   ILE A 946      39.894  32.742   1.203  1.00 89.690          H  
ATOM  14585  HA  ILE A 946      39.959  34.997  -0.674  1.00 89.020          H  
ATOM  14586  HB  ILE A 946      41.980  34.326   0.861  1.00124.890          H  
ATOM  14587 1HG1 ILE A 946      43.618  35.033  -0.868  1.00124.890          H  
ATOM  14588 2HG1 ILE A 946      42.441  34.781  -2.121  1.00124.890          H  
ATOM  14589 1HG2 ILE A 946      43.628  32.755  -0.208  1.00124.890          H  
ATOM  14590 2HG2 ILE A 946      42.161  31.893   0.139  1.00124.890          H  
ATOM  14591 3HG2 ILE A 946      42.510  32.382  -1.502  1.00124.890          H  
ATOM  14592 1HD1 ILE A 946      42.777  37.149  -1.627  1.00124.890          H  
ATOM  14593 2HD1 ILE A 946      41.124  36.701  -1.207  1.00124.890          H  
ATOM  14594 3HD1 ILE A 946      42.337  36.870   0.074  1.00124.890          H  
ATOM  14595  N   MET A 947      39.938  31.890  -1.595  1.00 75.500          N  
ATOM  14596  CA  MET A 947      39.728  30.987  -2.699  1.00 76.070          C  
ATOM  14597  C   MET A 947      38.376  31.278  -3.375  1.00 76.180          C  
ATOM  14598  O   MET A 947      38.237  31.209  -4.607  1.00 76.130          O  
ATOM  14599  CB  MET A 947      39.817  29.558  -2.191  1.00106.270          C  
ATOM  14600  CG  MET A 947      41.172  29.116  -1.721  1.00106.270          C  
ATOM  14601  SD  MET A 947      41.262  27.349  -1.423  1.00106.270          S  
ATOM  14602  CE  MET A 947      40.398  27.047   0.114  1.00106.270          C  
ATOM  14603  H   MET A 947      40.003  31.525  -0.635  1.00 90.600          H  
ATOM  14604  HA  MET A 947      40.508  31.158  -3.430  1.00 91.280          H  
ATOM  14605 1HB  MET A 947      39.130  29.427  -1.374  1.00127.520          H  
ATOM  14606 2HB  MET A 947      39.550  28.894  -2.971  1.00127.520          H  
ATOM  14607 1HG  MET A 947      41.919  29.378  -2.431  1.00127.520          H  
ATOM  14608 2HG  MET A 947      41.407  29.627  -0.788  1.00127.520          H  
ATOM  14609 1HE  MET A 947      40.451  25.988   0.351  1.00127.520          H  
ATOM  14610 2HE  MET A 947      40.862  27.615   0.922  1.00127.520          H  
ATOM  14611 3HE  MET A 947      39.378  27.331   0.008  1.00127.520          H  
ATOM  14612  N   VAL A 948      37.372  31.671  -2.581  1.00 76.310          N  
ATOM  14613  CA  VAL A 948      36.090  32.030  -3.176  1.00 76.470          C  
ATOM  14614  C   VAL A 948      36.196  33.373  -3.909  1.00 75.510          C  
ATOM  14615  O   VAL A 948      35.827  33.469  -5.076  1.00 75.500          O  
ATOM  14616  CB  VAL A 948      34.960  32.115  -2.125  1.00106.990          C  
ATOM  14617  CG1 VAL A 948      33.671  32.659  -2.758  1.00106.990          C  
ATOM  14618  CG2 VAL A 948      34.688  30.749  -1.557  1.00106.990          C  
ATOM  14619  H   VAL A 948      37.508  31.649  -1.566  1.00 91.570          H  
ATOM  14620  HA  VAL A 948      35.820  31.262  -3.899  1.00 91.760          H  
ATOM  14621  HB  VAL A 948      35.259  32.794  -1.330  1.00128.390          H  
ATOM  14622 1HG1 VAL A 948      32.892  32.710  -1.999  1.00128.390          H  
ATOM  14623 2HG1 VAL A 948      33.832  33.657  -3.163  1.00128.390          H  
ATOM  14624 3HG1 VAL A 948      33.353  31.992  -3.562  1.00128.390          H  
ATOM  14625 1HG2 VAL A 948      33.899  30.835  -0.823  1.00128.390          H  
ATOM  14626 2HG2 VAL A 948      34.377  30.069  -2.348  1.00128.390          H  
ATOM  14627 3HG2 VAL A 948      35.569  30.360  -1.085  1.00128.390          H  
ATOM  14628  N   LYS A 949      36.725  34.405  -3.247  1.00 74.690          N  
ATOM  14629  CA  LYS A 949      36.827  35.736  -3.847  1.00 73.720          C  
ATOM  14630  C   LYS A 949      37.655  35.768  -5.128  1.00 73.400          C  
ATOM  14631  O   LYS A 949      37.344  36.513  -6.057  1.00 72.960          O  
ATOM  14632  CB  LYS A 949      37.402  36.726  -2.835  1.00103.600          C  
ATOM  14633  CG  LYS A 949      36.446  37.087  -1.695  1.00103.600          C  
ATOM  14634  CD  LYS A 949      37.105  38.032  -0.692  1.00103.600          C  
ATOM  14635  CE  LYS A 949      36.156  38.395   0.446  1.00103.600          C  
ATOM  14636  NZ  LYS A 949      36.796  39.323   1.427  1.00103.600          N  
ATOM  14637  H   LYS A 949      37.040  34.276  -2.282  1.00 89.630          H  
ATOM  14638  HA  LYS A 949      35.820  36.063  -4.107  1.00 88.460          H  
ATOM  14639 1HB  LYS A 949      38.305  36.297  -2.393  1.00124.320          H  
ATOM  14640 2HB  LYS A 949      37.691  37.643  -3.346  1.00124.320          H  
ATOM  14641 1HG  LYS A 949      35.562  37.570  -2.110  1.00124.320          H  
ATOM  14642 2HG  LYS A 949      36.133  36.182  -1.187  1.00124.320          H  
ATOM  14643 1HD  LYS A 949      37.980  37.532  -0.268  1.00124.320          H  
ATOM  14644 2HD  LYS A 949      37.435  38.941  -1.195  1.00124.320          H  
ATOM  14645 1HE  LYS A 949      35.269  38.873   0.033  1.00124.320          H  
ATOM  14646 2HE  LYS A 949      35.858  37.483   0.965  1.00124.320          H  
ATOM  14647 1HZ  LYS A 949      36.142  39.542   2.167  1.00124.320          H  
ATOM  14648 2HZ  LYS A 949      37.615  38.882   1.823  1.00124.320          H  
ATOM  14649 3HZ  LYS A 949      37.068  40.176   0.958  1.00124.320          H  
ATOM  14650  N   CYS A 950      38.705  34.953  -5.187  1.00 73.640          N  
ATOM  14651  CA  CYS A 950      39.596  34.897  -6.333  1.00 73.340          C  
ATOM  14652  C   CYS A 950      39.137  33.932  -7.420  1.00 73.920          C  
ATOM  14653  O   CYS A 950      39.865  33.720  -8.392  1.00 73.540          O  
ATOM  14654  CB  CYS A 950      40.976  34.459  -5.888  1.00102.800          C  
ATOM  14655  SG  CYS A 950      41.775  35.600  -4.777  1.00102.800          S  
ATOM  14656  H   CYS A 950      38.937  34.376  -4.374  1.00 88.370          H  
ATOM  14657  HA  CYS A 950      39.659  35.897  -6.761  1.00 88.010          H  
ATOM  14658 1HB  CYS A 950      40.875  33.514  -5.374  1.00123.360          H  
ATOM  14659 2HB  CYS A 950      41.616  34.305  -6.751  1.00123.360          H  
ATOM  14660  HG  CYS A 950      41.068  35.193  -3.692  1.00123.360          H  
ATOM  14661  N   TRP A 951      37.962  33.322  -7.243  1.00 74.830          N  
ATOM  14662  CA  TRP A 951      37.401  32.344  -8.163  1.00 75.430          C  
ATOM  14663  C   TRP A 951      38.247  31.086  -8.340  1.00 75.000          C  
ATOM  14664  O   TRP A 951      38.330  30.540  -9.442  1.00 75.130          O  
ATOM  14665  CB  TRP A 951      37.140  32.978  -9.530  1.00105.360          C  
ATOM  14666  CG  TRP A 951      36.217  34.128  -9.452  1.00105.360          C  
ATOM  14667  CD1 TRP A 951      36.540  35.441  -9.569  1.00105.360          C  
ATOM  14668  CD2 TRP A 951      34.791  34.080  -9.226  1.00105.360          C  
ATOM  14669  NE1 TRP A 951      35.418  36.216  -9.437  1.00105.360          N  
ATOM  14670  CE2 TRP A 951      34.337  35.397  -9.224  1.00105.360          C  
ATOM  14671  CE3 TRP A 951      33.874  33.035  -9.025  1.00105.360          C  
ATOM  14672  CZ2 TRP A 951      33.003  35.711  -9.031  1.00105.360          C  
ATOM  14673  CZ3 TRP A 951      32.537  33.347  -8.831  1.00105.360          C  
ATOM  14674  CH2 TRP A 951      32.113  34.652  -8.834  1.00105.360          C  
ATOM  14675  H   TRP A 951      37.391  33.549  -6.424  1.00 89.800          H  
ATOM  14676  HA  TRP A 951      36.439  32.037  -7.752  1.00 90.520          H  
ATOM  14677 1HB  TRP A 951      38.067  33.306  -9.988  1.00126.430          H  
ATOM  14678 2HB  TRP A 951      36.699  32.238 -10.193  1.00126.430          H  
ATOM  14679  HD1 TRP A 951      37.547  35.820  -9.740  1.00126.430          H  
ATOM  14680  HE1 TRP A 951      35.392  37.224  -9.482  1.00126.430          H  
ATOM  14681  HE3 TRP A 951      34.204  31.996  -9.019  1.00126.430          H  
ATOM  14682  HZ2 TRP A 951      32.646  36.740  -9.030  1.00126.430          H  
ATOM  14683  HZ3 TRP A 951      31.833  32.526  -8.675  1.00126.430          H  
ATOM  14684  HH2 TRP A 951      31.056  34.865  -8.679  1.00126.430          H  
ATOM  14685  N   MET A 952      38.865  30.600  -7.255  1.00 74.490          N  
ATOM  14686  CA  MET A 952      39.633  29.365  -7.319  1.00 74.080          C  
ATOM  14687  C   MET A 952      38.624  28.230  -7.163  1.00 73.980          C  
ATOM  14688  O   MET A 952      38.746  27.160  -7.761  1.00 73.870          O  
ATOM  14689  CB  MET A 952      40.647  29.316  -6.190  1.00103.880          C  
ATOM  14690  CG  MET A 952      41.735  30.393  -6.256  1.00103.880          C  
ATOM  14691  SD  MET A 952      42.901  30.279  -4.880  1.00103.880          S  
ATOM  14692  CE  MET A 952      43.438  31.948  -4.565  1.00103.880          C  
ATOM  14693  H   MET A 952      38.770  31.074  -6.358  1.00 89.390          H  
ATOM  14694  HA  MET A 952      40.125  29.280  -8.287  1.00 88.900          H  
ATOM  14695 1HB  MET A 952      40.129  29.429  -5.255  1.00124.650          H  
ATOM  14696 2HB  MET A 952      41.097  28.345  -6.174  1.00124.650          H  
ATOM  14697 1HG  MET A 952      42.291  30.278  -7.191  1.00124.650          H  
ATOM  14698 2HG  MET A 952      41.276  31.373  -6.253  1.00124.650          H  
ATOM  14699 1HE  MET A 952      44.161  31.946  -3.750  1.00124.650          H  
ATOM  14700 2HE  MET A 952      43.897  32.363  -5.461  1.00124.650          H  
ATOM  14701 3HE  MET A 952      42.590  32.552  -4.274  1.00124.650          H  
ATOM  14702  N   ILE A 953      37.603  28.515  -6.357  1.00 74.030          N  
ATOM  14703  CA  ILE A 953      36.506  27.606  -6.056  1.00 73.970          C  
ATOM  14704  C   ILE A 953      35.337  27.882  -6.968  1.00 74.350          C  
ATOM  14705  O   ILE A 953      34.843  29.009  -7.058  1.00 73.650          O  
ATOM  14706  CB  ILE A 953      36.047  27.743  -4.582  1.00103.580          C  
ATOM  14707  CG1 ILE A 953      37.190  27.328  -3.681  1.00103.580          C  
ATOM  14708  CG2 ILE A 953      34.754  26.911  -4.294  1.00103.580          C  
ATOM  14709  CD1 ILE A 953      37.005  27.686  -2.224  1.00103.580          C  
ATOM  14710  H   ILE A 953      37.626  29.427  -5.902  1.00 88.840          H  
ATOM  14711  HA  ILE A 953      36.843  26.584  -6.224  1.00 88.760          H  
ATOM  14712  HB  ILE A 953      35.843  28.794  -4.376  1.00124.300          H  
ATOM  14713 1HG1 ILE A 953      37.305  26.257  -3.754  1.00124.300          H  
ATOM  14714 2HG1 ILE A 953      38.087  27.773  -4.052  1.00124.300          H  
ATOM  14715 1HG2 ILE A 953      34.443  27.035  -3.264  1.00124.300          H  
ATOM  14716 2HG2 ILE A 953      33.945  27.240  -4.930  1.00124.300          H  
ATOM  14717 3HG2 ILE A 953      34.949  25.857  -4.483  1.00124.300          H  
ATOM  14718 1HD1 ILE A 953      37.857  27.340  -1.668  1.00124.300          H  
ATOM  14719 2HD1 ILE A 953      36.918  28.759  -2.119  1.00124.300          H  
ATOM  14720 3HD1 ILE A 953      36.131  27.229  -1.830  1.00124.300          H  
ATOM  14721  N   ASP A 954      34.828  26.849  -7.631  1.00 75.510          N  
ATOM  14722  CA  ASP A 954      33.688  27.059  -8.519  1.00 76.010          C  
ATOM  14723  C   ASP A 954      32.417  27.126  -7.666  1.00 76.020          C  
ATOM  14724  O   ASP A 954      31.639  26.175  -7.599  1.00 76.110          O  
ATOM  14725  CB  ASP A 954      33.592  25.931  -9.553  1.00106.210          C  
ATOM  14726  CG  ASP A 954      32.579  26.207 -10.676  1.00106.210          C  
ATOM  14727  OD1 ASP A 954      32.188  27.340 -10.835  1.00106.210          O  
ATOM  14728  OD2 ASP A 954      32.232  25.281 -11.380  1.00106.210          O  
ATOM  14729  H   ASP A 954      35.248  25.936  -7.540  1.00 90.610          H  
ATOM  14730  HA  ASP A 954      33.808  28.010  -9.040  1.00 91.210          H  
ATOM  14731 1HB  ASP A 954      34.571  25.773 -10.002  1.00127.460          H  
ATOM  14732 2HB  ASP A 954      33.309  25.003  -9.052  1.00127.460          H  
ATOM  14733  N   ALA A 955      32.290  28.247  -6.958  1.00 75.880          N  
ATOM  14734  CA  ALA A 955      31.233  28.550  -6.006  1.00 75.800          C  
ATOM  14735  C   ALA A 955      29.961  28.938  -6.767  1.00 75.710          C  
ATOM  14736  O   ALA A 955      30.076  29.405  -7.900  1.00 75.610          O  
ATOM  14737  CB  ALA A 955      31.703  29.666  -5.072  1.00106.150          C  
ATOM  14738  H   ALA A 955      33.035  28.927  -7.105  1.00 91.060          H  
ATOM  14739  HA  ALA A 955      31.051  27.654  -5.430  1.00 90.960          H  
ATOM  14740 1HB  ALA A 955      30.945  29.897  -4.340  1.00127.380          H  
ATOM  14741 2HB  ALA A 955      32.610  29.351  -4.560  1.00127.380          H  
ATOM  14742 3HB  ALA A 955      31.914  30.559  -5.659  1.00127.380          H  
ATOM  14743  N   ASP A 956      28.745  28.808  -6.187  1.00 75.750          N  
ATOM  14744  CA  ASP A 956      28.386  28.358  -4.828  1.00 74.880          C  
ATOM  14745  C   ASP A 956      28.777  26.934  -4.482  1.00 74.440          C  
ATOM  14746  O   ASP A 956      28.847  26.064  -5.346  1.00 74.180          O  
ATOM  14747  CB  ASP A 956      26.877  28.481  -4.618  1.00105.180          C  
ATOM  14748  CG  ASP A 956      26.390  29.912  -4.495  1.00105.180          C  
ATOM  14749  OD1 ASP A 956      27.192  30.799  -4.327  1.00105.180          O  
ATOM  14750  OD2 ASP A 956      25.208  30.102  -4.573  1.00105.180          O  
ATOM  14751  H   ASP A 956      27.965  29.098  -6.761  1.00 90.900          H  
ATOM  14752  HA  ASP A 956      28.874  29.018  -4.116  1.00 89.860          H  
ATOM  14753 1HB  ASP A 956      26.357  28.005  -5.449  1.00126.220          H  
ATOM  14754 2HB  ASP A 956      26.596  27.939  -3.710  1.00126.220          H  
ATOM  14755  N   SER A 957      29.026  26.696  -3.200  1.00 74.340          N  
ATOM  14756  CA  SER A 957      29.370  25.364  -2.736  1.00 73.910          C  
ATOM  14757  C   SER A 957      28.708  25.083  -1.404  1.00 73.650          C  
ATOM  14758  O   SER A 957      27.827  25.828  -0.971  1.00 73.390          O  
ATOM  14759  CB  SER A 957      30.868  25.195  -2.594  1.00103.650          C  
ATOM  14760  OG  SER A 957      31.173  23.840  -2.396  1.00103.650          O  
ATOM  14761  H   SER A 957      28.960  27.448  -2.528  1.00 89.210          H  
ATOM  14762  HA  SER A 957      29.007  24.635  -3.462  1.00 88.690          H  
ATOM  14763 1HB  SER A 957      31.368  25.561  -3.495  1.00124.380          H  
ATOM  14764 2HB  SER A 957      31.226  25.782  -1.750  1.00124.380          H  
ATOM  14765  HG  SER A 957      32.136  23.800  -2.319  1.00124.380          H  
ATOM  14766  N   ARG A 958      29.131  24.009  -0.752  1.00 73.770          N  
ATOM  14767  CA  ARG A 958      28.520  23.605   0.506  1.00 73.530          C  
ATOM  14768  C   ARG A 958      28.572  24.788   1.485  1.00 72.340          C  
ATOM  14769  O   ARG A 958      29.664  25.271   1.785  1.00 71.290          O  
ATOM  14770  CB  ARG A 958      29.303  22.434   1.085  1.00103.040          C  
ATOM  14771  CG  ARG A 958      28.676  21.700   2.230  1.00103.040          C  
ATOM  14772  CD  ARG A 958      29.554  20.588   2.702  1.00103.040          C  
ATOM  14773  NE  ARG A 958      30.775  21.100   3.359  1.00103.040          N  
ATOM  14774  CZ  ARG A 958      31.756  20.340   3.893  1.00103.040          C  
ATOM  14775  NH1 ARG A 958      31.686  19.024   3.845  1.00103.040          N  
ATOM  14776  NH2 ARG A 958      32.789  20.924   4.477  1.00103.040          N  
ATOM  14777  H   ARG A 958      29.869  23.469  -1.193  1.00 88.520          H  
ATOM  14778  HA  ARG A 958      27.503  23.295   0.291  1.00 88.240          H  
ATOM  14779 1HB  ARG A 958      29.512  21.711   0.299  1.00123.650          H  
ATOM  14780 2HB  ARG A 958      30.245  22.793   1.445  1.00123.650          H  
ATOM  14781 1HG  ARG A 958      28.512  22.380   3.055  1.00123.650          H  
ATOM  14782 2HG  ARG A 958      27.724  21.274   1.916  1.00123.650          H  
ATOM  14783 1HD  ARG A 958      29.007  19.979   3.420  1.00123.650          H  
ATOM  14784 2HD  ARG A 958      29.852  19.977   1.851  1.00123.650          H  
ATOM  14785  HE  ARG A 958      30.901  22.104   3.401  1.00123.650          H  
ATOM  14786 1HH1 ARG A 958      30.900  18.571   3.403  1.00123.650          H  
ATOM  14787 2HH1 ARG A 958      32.421  18.462   4.251  1.00123.650          H  
ATOM  14788 1HH2 ARG A 958      32.829  21.935   4.542  1.00123.650          H  
ATOM  14789 2HH2 ARG A 958      33.525  20.366   4.882  1.00123.650          H  
ATOM  14790  N   PRO A 959      27.439  25.235   2.085  1.00 72.470          N  
ATOM  14791  CA  PRO A 959      27.390  26.389   2.980  1.00 71.430          C  
ATOM  14792  C   PRO A 959      28.230  26.220   4.235  1.00 70.460          C  
ATOM  14793  O   PRO A 959      28.784  27.195   4.758  1.00 69.980          O  
ATOM  14794  CB  PRO A 959      25.892  26.485   3.318  1.00107.150          C  
ATOM  14795  CG  PRO A 959      25.332  25.092   3.062  1.00107.150          C  
ATOM  14796  CD  PRO A 959      26.148  24.541   1.906  1.00107.150          C  
ATOM  14797  HA  PRO A 959      27.718  27.278   2.418  1.00 85.720          H  
ATOM  14798 1HB  PRO A 959      25.763  26.807   4.368  1.00128.570          H  
ATOM  14799 2HB  PRO A 959      25.418  27.246   2.689  1.00128.570          H  
ATOM  14800 1HG  PRO A 959      25.409  24.478   3.975  1.00128.570          H  
ATOM  14801 2HG  PRO A 959      24.258  25.158   2.823  1.00128.570          H  
ATOM  14802 1HD  PRO A 959      26.234  23.458   2.046  1.00128.570          H  
ATOM  14803 2HD  PRO A 959      25.698  24.811   0.931  1.00128.570          H  
ATOM  14804  N   LYS A 960      28.443  24.962   4.631  1.00 70.180          N  
ATOM  14805  CA  LYS A 960      29.233  24.654   5.805  1.00 69.250          C  
ATOM  14806  C   LYS A 960      30.636  25.212   5.740  1.00 68.820          C  
ATOM  14807  O   LYS A 960      31.229  25.450   6.787  1.00 67.870          O  
ATOM  14808  CB  LYS A 960      29.294  23.154   6.069  1.00 97.320          C  
ATOM  14809  CG  LYS A 960      27.988  22.552   6.548  1.00 97.320          C  
ATOM  14810  CD  LYS A 960      28.122  21.049   6.790  1.00 97.320          C  
ATOM  14811  CE  LYS A 960      26.809  20.445   7.295  1.00 97.320          C  
ATOM  14812  NZ  LYS A 960      26.913  18.971   7.520  1.00 97.320          N  
ATOM  14813  H   LYS A 960      27.958  24.203   4.180  1.00 84.220          H  
ATOM  14814  HA  LYS A 960      28.739  25.113   6.665  1.00 83.100          H  
ATOM  14815 1HB  LYS A 960      29.594  22.650   5.180  1.00116.790          H  
ATOM  14816 2HB  LYS A 960      30.050  22.956   6.829  1.00116.790          H  
ATOM  14817 1HG  LYS A 960      27.694  23.048   7.481  1.00116.790          H  
ATOM  14818 2HG  LYS A 960      27.212  22.730   5.807  1.00116.790          H  
ATOM  14819 1HD  LYS A 960      28.408  20.556   5.861  1.00116.790          H  
ATOM  14820 2HD  LYS A 960      28.904  20.869   7.530  1.00116.790          H  
ATOM  14821 1HE  LYS A 960      26.535  20.927   8.232  1.00116.790          H  
ATOM  14822 2HE  LYS A 960      26.027  20.635   6.559  1.00116.790          H  
ATOM  14823 1HZ  LYS A 960      26.025  18.619   7.850  1.00116.790          H  
ATOM  14824 2HZ  LYS A 960      27.153  18.510   6.654  1.00116.790          H  
ATOM  14825 3HZ  LYS A 960      27.626  18.783   8.210  1.00116.790          H  
ATOM  14826  N   PHE A 961      31.197  25.413   4.537  1.00 69.460          N  
ATOM  14827  CA  PHE A 961      32.557  25.919   4.489  1.00 69.080          C  
ATOM  14828  C   PHE A 961      32.610  27.321   5.085  1.00 68.550          C  
ATOM  14829  O   PHE A 961      33.596  27.684   5.740  1.00 68.010          O  
ATOM  14830  CB  PHE A 961      33.101  25.974   3.072  1.00 96.860          C  
ATOM  14831  CG  PHE A 961      33.438  24.659   2.412  1.00 96.860          C  
ATOM  14832  CD1 PHE A 961      32.680  24.195   1.355  1.00 96.860          C  
ATOM  14833  CD2 PHE A 961      34.509  23.890   2.829  1.00 96.860          C  
ATOM  14834  CE1 PHE A 961      32.980  22.999   0.746  1.00 96.860          C  
ATOM  14835  CE2 PHE A 961      34.799  22.689   2.214  1.00 96.860          C  
ATOM  14836  CZ  PHE A 961      34.036  22.249   1.177  1.00 96.860          C  
ATOM  14837  H   PHE A 961      30.684  25.237   3.664  1.00 83.350          H  
ATOM  14838  HA  PHE A 961      33.189  25.265   5.086  1.00 82.900          H  
ATOM  14839 1HB  PHE A 961      32.373  26.488   2.446  1.00116.240          H  
ATOM  14840 2HB  PHE A 961      33.998  26.566   3.095  1.00116.240          H  
ATOM  14841  HD1 PHE A 961      31.837  24.785   0.994  1.00116.240          H  
ATOM  14842  HD2 PHE A 961      35.123  24.237   3.641  1.00116.240          H  
ATOM  14843  HE1 PHE A 961      32.373  22.647  -0.087  1.00116.240          H  
ATOM  14844  HE2 PHE A 961      35.626  22.081   2.548  1.00116.240          H  
ATOM  14845  HZ  PHE A 961      34.272  21.300   0.694  1.00116.240          H  
ATOM  14846  N   ARG A 962      31.564  28.130   4.828  1.00 68.730          N  
ATOM  14847  CA  ARG A 962      31.507  29.486   5.343  1.00 68.250          C  
ATOM  14848  C   ARG A 962      31.353  29.432   6.841  1.00 68.660          C  
ATOM  14849  O   ARG A 962      32.041  30.136   7.577  1.00 68.040          O  
ATOM  14850  CB  ARG A 962      30.341  30.277   4.757  1.00 95.740          C  
ATOM  14851  CG  ARG A 962      30.500  30.688   3.322  1.00 95.740          C  
ATOM  14852  CD  ARG A 962      29.482  31.681   2.886  1.00 95.740          C  
ATOM  14853  NE  ARG A 962      28.121  31.144   2.908  1.00 95.740          N  
ATOM  14854  CZ  ARG A 962      27.518  30.463   1.901  1.00 95.740          C  
ATOM  14855  NH1 ARG A 962      28.147  30.207   0.766  1.00 95.740          N  
ATOM  14856  NH2 ARG A 962      26.271  30.047   2.058  1.00 95.740          N  
ATOM  14857  H   ARG A 962      30.761  27.765   4.317  1.00 82.480          H  
ATOM  14858  HA  ARG A 962      32.429  29.997   5.085  1.00 81.900          H  
ATOM  14859 1HB  ARG A 962      29.433  29.686   4.830  1.00114.890          H  
ATOM  14860 2HB  ARG A 962      30.190  31.176   5.339  1.00114.890          H  
ATOM  14861 1HG  ARG A 962      31.457  31.183   3.235  1.00114.890          H  
ATOM  14862 2HG  ARG A 962      30.463  29.810   2.673  1.00114.890          H  
ATOM  14863 1HD  ARG A 962      29.516  32.536   3.565  1.00114.890          H  
ATOM  14864 2HD  ARG A 962      29.710  32.023   1.880  1.00114.890          H  
ATOM  14865  HE  ARG A 962      27.575  31.311   3.746  1.00114.890          H  
ATOM  14866 1HH1 ARG A 962      29.098  30.510   0.610  1.00114.890          H  
ATOM  14867 2HH1 ARG A 962      27.672  29.695   0.033  1.00114.890          H  
ATOM  14868 1HH2 ARG A 962      25.779  30.238   2.920  1.00114.890          H  
ATOM  14869 2HH2 ARG A 962      25.810  29.538   1.316  1.00114.890          H  
ATOM  14870  N   GLU A 963      30.486  28.543   7.315  1.00 69.700          N  
ATOM  14871  CA  GLU A 963      30.258  28.465   8.750  1.00 70.170          C  
ATOM  14872  C   GLU A 963      31.539  28.076   9.484  1.00 69.730          C  
ATOM  14873  O   GLU A 963      31.908  28.676  10.495  1.00 69.550          O  
ATOM  14874  CB  GLU A 963      29.185  27.416   9.048  1.00 98.050          C  
ATOM  14875  CG  GLU A 963      27.769  27.771   8.597  1.00 98.050          C  
ATOM  14876  CD  GLU A 963      26.813  26.621   8.791  1.00 98.050          C  
ATOM  14877  OE1 GLU A 963      27.282  25.537   9.047  1.00 98.050          O  
ATOM  14878  OE2 GLU A 963      25.626  26.823   8.683  1.00 98.050          O  
ATOM  14879  H   GLU A 963      29.954  27.966   6.654  1.00 83.640          H  
ATOM  14880  HA  GLU A 963      29.928  29.440   9.109  1.00 84.200          H  
ATOM  14881 1HB  GLU A 963      29.464  26.478   8.572  1.00117.660          H  
ATOM  14882 2HB  GLU A 963      29.151  27.235  10.122  1.00117.660          H  
ATOM  14883 1HG  GLU A 963      27.421  28.626   9.177  1.00117.660          H  
ATOM  14884 2HG  GLU A 963      27.788  28.055   7.543  1.00117.660          H  
ATOM  14885  N   LEU A 964      32.277  27.116   8.930  1.00 69.560          N  
ATOM  14886  CA  LEU A 964      33.504  26.662   9.556  1.00 69.170          C  
ATOM  14887  C   LEU A 964      34.604  27.728   9.591  1.00 68.140          C  
ATOM  14888  O   LEU A 964      35.271  27.880  10.617  1.00 67.920          O  
ATOM  14889  CB  LEU A 964      33.942  25.380   8.853  1.00 96.990          C  
ATOM  14890  CG  LEU A 964      33.021  24.119   9.126  1.00 96.990          C  
ATOM  14891  CD1 LEU A 964      33.347  22.996   8.144  1.00 96.990          C  
ATOM  14892  CD2 LEU A 964      33.255  23.605  10.557  1.00 96.990          C  
ATOM  14893  H   LEU A 964      31.937  26.643   8.087  1.00 83.470          H  
ATOM  14894  HA  LEU A 964      33.269  26.428  10.588  1.00 83.000          H  
ATOM  14895 1HB  LEU A 964      33.920  25.575   7.783  1.00116.390          H  
ATOM  14896 2HB  LEU A 964      34.957  25.147   9.153  1.00116.390          H  
ATOM  14897  HG  LEU A 964      31.973  24.402   8.996  1.00116.390          H  
ATOM  14898 1HD1 LEU A 964      32.695  22.147   8.343  1.00116.390          H  
ATOM  14899 2HD1 LEU A 964      33.180  23.349   7.126  1.00116.390          H  
ATOM  14900 3HD1 LEU A 964      34.379  22.687   8.265  1.00116.390          H  
ATOM  14901 1HD2 LEU A 964      32.615  22.740  10.732  1.00116.390          H  
ATOM  14902 2HD2 LEU A 964      34.299  23.315  10.674  1.00116.390          H  
ATOM  14903 3HD2 LEU A 964      33.012  24.368  11.285  1.00116.390          H  
ATOM  14904  N   ILE A 965      34.763  28.522   8.525  1.00 67.490          N  
ATOM  14905  CA  ILE A 965      35.761  29.595   8.572  1.00 66.430          C  
ATOM  14906  C   ILE A 965      35.316  30.793   9.446  1.00 66.410          C  
ATOM  14907  O   ILE A 965      36.161  31.424  10.088  1.00 65.820          O  
ATOM  14908  CB  ILE A 965      36.217  30.078   7.157  1.00 93.430          C  
ATOM  14909  CG1 ILE A 965      37.526  30.952   7.313  1.00 93.430          C  
ATOM  14910  CG2 ILE A 965      35.131  30.830   6.410  1.00 93.430          C  
ATOM  14911  CD1 ILE A 965      38.250  31.305   6.011  1.00 93.430          C  
ATOM  14912  H   ILE A 965      34.231  28.338   7.667  1.00 80.990          H  
ATOM  14913  HA  ILE A 965      36.651  29.180   9.038  1.00 79.720          H  
ATOM  14914  HB  ILE A 965      36.482  29.191   6.570  1.00112.110          H  
ATOM  14915 1HG1 ILE A 965      37.270  31.884   7.818  1.00112.110          H  
ATOM  14916 2HG1 ILE A 965      38.226  30.401   7.943  1.00112.110          H  
ATOM  14917 1HG2 ILE A 965      35.472  31.100   5.429  1.00112.110          H  
ATOM  14918 2HG2 ILE A 965      34.285  30.188   6.320  1.00112.110          H  
ATOM  14919 3HG2 ILE A 965      34.864  31.720   6.942  1.00112.110          H  
ATOM  14920 1HD1 ILE A 965      39.138  31.892   6.241  1.00112.110          H  
ATOM  14921 2HD1 ILE A 965      38.540  30.402   5.521  1.00112.110          H  
ATOM  14922 3HD1 ILE A 965      37.607  31.881   5.363  1.00112.110          H  
ATOM  14923  N   ILE A 966      34.016  31.130   9.441  1.00 67.060          N  
ATOM  14924  CA  ILE A 966      33.486  32.276  10.184  1.00 67.140          C  
ATOM  14925  C   ILE A 966      33.270  32.063  11.686  1.00 67.600          C  
ATOM  14926  O   ILE A 966      33.678  32.898  12.498  1.00 67.170          O  
ATOM  14927  CB  ILE A 966      32.131  32.741   9.583  1.00 93.960          C  
ATOM  14928  CG1 ILE A 966      32.353  33.276   8.143  1.00 93.960          C  
ATOM  14929  CG2 ILE A 966      31.466  33.818  10.490  1.00 93.960          C  
ATOM  14930  CD1 ILE A 966      31.081  33.496   7.339  1.00 93.960          C  
ATOM  14931  H   ILE A 966      33.370  30.587   8.861  1.00 80.470          H  
ATOM  14932  HA  ILE A 966      34.199  33.090  10.069  1.00 80.570          H  
ATOM  14933  HB  ILE A 966      31.467  31.877   9.505  1.00112.760          H  
ATOM  14934 1HG1 ILE A 966      32.906  34.212   8.194  1.00112.760          H  
ATOM  14935 2HG1 ILE A 966      32.942  32.559   7.608  1.00112.760          H  
ATOM  14936 1HG2 ILE A 966      30.519  34.125  10.070  1.00112.760          H  
ATOM  14937 2HG2 ILE A 966      31.278  33.431  11.487  1.00112.760          H  
ATOM  14938 3HG2 ILE A 966      32.126  34.684  10.563  1.00112.760          H  
ATOM  14939 1HD1 ILE A 966      31.346  33.845   6.341  1.00112.760          H  
ATOM  14940 2HD1 ILE A 966      30.544  32.553   7.263  1.00112.760          H  
ATOM  14941 3HD1 ILE A 966      30.447  34.234   7.813  1.00112.760          H  
ATOM  14942  N   GLU A 967      32.588  30.993  12.086  1.00 68.460          N  
ATOM  14943  CA  GLU A 967      32.232  30.834  13.494  1.00 68.970          C  
ATOM  14944  C   GLU A 967      33.345  30.223  14.345  1.00 68.410          C  
ATOM  14945  O   GLU A 967      33.235  29.104  14.851  1.00 69.020          O  
ATOM  14946  CB  GLU A 967      30.943  30.014  13.618  1.00 96.350          C  
ATOM  14947  CG  GLU A 967      29.724  30.697  12.973  1.00 96.350          C  
ATOM  14948  CD  GLU A 967      28.413  29.956  13.172  1.00 96.350          C  
ATOM  14949  OE1 GLU A 967      28.422  28.879  13.719  1.00 96.350          O  
ATOM  14950  OE2 GLU A 967      27.400  30.488  12.781  1.00 96.350          O  
ATOM  14951  H   GLU A 967      32.291  30.286  11.412  1.00 82.150          H  
ATOM  14952  HA  GLU A 967      32.024  31.825  13.896  1.00 82.760          H  
ATOM  14953 1HB  GLU A 967      31.081  29.044  13.134  1.00115.620          H  
ATOM  14954 2HB  GLU A 967      30.720  29.833  14.668  1.00115.620          H  
ATOM  14955 1HG  GLU A 967      29.629  31.701  13.381  1.00115.620          H  
ATOM  14956 2HG  GLU A 967      29.916  30.790  11.901  1.00115.620          H  
ATOM  14957  N   PHE A 968      34.406  30.999  14.524  1.00 67.220          N  
ATOM  14958  CA  PHE A 968      35.577  30.570  15.279  1.00 66.540          C  
ATOM  14959  C   PHE A 968      36.314  31.719  15.940  1.00 65.760          C  
ATOM  14960  O   PHE A 968      36.533  32.769  15.334  1.00 65.740          O  
ATOM  14961  CB  PHE A 968      36.567  29.822  14.393  1.00 93.430          C  
ATOM  14962  CG  PHE A 968      37.799  29.350  15.153  1.00 93.430          C  
ATOM  14963  CD1 PHE A 968      37.789  28.155  15.863  1.00 93.430          C  
ATOM  14964  CD2 PHE A 968      38.963  30.113  15.172  1.00 93.430          C  
ATOM  14965  CE1 PHE A 968      38.895  27.748  16.561  1.00 93.430          C  
ATOM  14966  CE2 PHE A 968      40.064  29.694  15.882  1.00 93.430          C  
ATOM  14967  CZ  PHE A 968      40.021  28.512  16.575  1.00 93.430          C  
ATOM  14968  H   PHE A 968      34.377  31.907  14.052  1.00 80.660          H  
ATOM  14969  HA  PHE A 968      35.241  29.892  16.065  1.00 79.850          H  
ATOM  14970 1HB  PHE A 968      36.072  28.956  13.955  1.00112.110          H  
ATOM  14971 2HB  PHE A 968      36.885  30.469  13.570  1.00112.110          H  
ATOM  14972  HD1 PHE A 968      36.887  27.539  15.864  1.00112.110          H  
ATOM  14973  HD2 PHE A 968      38.990  31.060  14.623  1.00112.110          H  
ATOM  14974  HE1 PHE A 968      38.879  26.813  17.110  1.00112.110          H  
ATOM  14975  HE2 PHE A 968      40.967  30.301  15.894  1.00112.110          H  
ATOM  14976  HZ  PHE A 968      40.881  28.178  17.139  1.00112.110          H  
ATOM  14977  N   SER A 969      36.747  31.495  17.171  1.00 65.140          N  
ATOM  14978  CA  SER A 969      37.548  32.464  17.892  1.00 64.330          C  
ATOM  14979  C   SER A 969      38.527  31.796  18.815  1.00 64.660          C  
ATOM  14980  O   SER A 969      38.174  30.854  19.533  1.00 64.980          O  
ATOM  14981  CB  SER A 969      36.700  33.397  18.714  1.00 90.390          C  
ATOM  14982  OG  SER A 969      37.532  34.227  19.496  1.00 90.390          O  
ATOM  14983  H   SER A 969      36.513  30.627  17.633  1.00 78.170          H  
ATOM  14984  HA  SER A 969      38.111  33.051  17.166  1.00 77.200          H  
ATOM  14985 1HB  SER A 969      36.084  34.008  18.054  1.00108.460          H  
ATOM  14986 2HB  SER A 969      36.034  32.826  19.359  1.00108.460          H  
ATOM  14987  HG  SER A 969      36.937  34.864  19.917  1.00108.460          H  
ATOM  14988  N   LYS A 970      39.740  32.357  18.850  1.00 64.580          N  
ATOM  14989  CA  LYS A 970      40.851  31.905  19.694  1.00 64.810          C  
ATOM  14990  C   LYS A 970      40.507  31.955  21.183  1.00 65.130          C  
ATOM  14991  O   LYS A 970      41.154  31.317  22.013  1.00 65.510          O  
ATOM  14992  CB  LYS A 970      42.087  32.771  19.439  1.00 90.640          C  
ATOM  14993  CG  LYS A 970      41.978  34.227  19.929  1.00 90.640          C  
ATOM  14994  CD  LYS A 970      43.230  35.026  19.583  1.00 90.640          C  
ATOM  14995  CE  LYS A 970      43.144  36.454  20.118  1.00 90.640          C  
ATOM  14996  NZ  LYS A 970      44.351  37.255  19.763  1.00 90.640          N  
ATOM  14997  H   LYS A 970      39.897  33.132  18.223  1.00 77.500          H  
ATOM  14998  HA  LYS A 970      41.091  30.883  19.423  1.00 77.770          H  
ATOM  14999 1HB  LYS A 970      42.947  32.328  19.932  1.00108.770          H  
ATOM  15000 2HB  LYS A 970      42.292  32.797  18.375  1.00108.770          H  
ATOM  15001 1HG  LYS A 970      41.105  34.707  19.488  1.00108.770          H  
ATOM  15002 2HG  LYS A 970      41.870  34.241  21.014  1.00108.770          H  
ATOM  15003 1HD  LYS A 970      44.104  34.534  20.016  1.00108.770          H  
ATOM  15004 2HD  LYS A 970      43.357  35.061  18.499  1.00108.770          H  
ATOM  15005 1HE  LYS A 970      42.263  36.938  19.698  1.00108.770          H  
ATOM  15006 2HE  LYS A 970      43.046  36.422  21.204  1.00108.770          H  
ATOM  15007 1HZ  LYS A 970      44.255  38.191  20.134  1.00108.770          H  
ATOM  15008 2HZ  LYS A 970      45.174  36.821  20.158  1.00108.770          H  
ATOM  15009 3HZ  LYS A 970      44.445  37.301  18.759  1.00108.770          H  
ATOM  15010  N   MET A 971      39.506  32.772  21.519  1.00 65.010          N  
ATOM  15011  CA  MET A 971      39.067  32.949  22.891  1.00 65.360          C  
ATOM  15012  C   MET A 971      38.144  31.821  23.340  1.00 65.980          C  
ATOM  15013  O   MET A 971      37.881  31.666  24.533  1.00 65.480          O  
ATOM  15014  CB  MET A 971      38.357  34.291  23.047  1.00 91.360          C  
ATOM  15015  CG  MET A 971      39.254  35.523  22.849  1.00 91.360          C  
ATOM  15016  SD  MET A 971      40.682  35.581  23.966  1.00 91.360          S  
ATOM  15017  CE  MET A 971      39.915  35.818  25.572  1.00 91.360          C  
ATOM  15018  H   MET A 971      39.019  33.264  20.772  1.00 78.010          H  
ATOM  15019  HA  MET A 971      39.943  32.930  23.538  1.00 78.430          H  
ATOM  15020 1HB  MET A 971      37.559  34.352  22.311  1.00109.640          H  
ATOM  15021 2HB  MET A 971      37.888  34.344  24.025  1.00109.640          H  
ATOM  15022 1HG  MET A 971      39.624  35.528  21.825  1.00109.640          H  
ATOM  15023 2HG  MET A 971      38.664  36.426  22.999  1.00109.640          H  
ATOM  15024 1HE  MET A 971      40.689  35.880  26.337  1.00109.640          H  
ATOM  15025 2HE  MET A 971      39.335  36.741  25.567  1.00109.640          H  
ATOM  15026 3HE  MET A 971      39.261  34.977  25.797  1.00109.640          H  
ATOM  15027  N   ALA A 972      37.580  31.085  22.379  1.00 67.100          N  
ATOM  15028  CA  ALA A 972      36.656  30.001  22.670  1.00 67.860          C  
ATOM  15029  C   ALA A 972      37.372  28.673  22.551  1.00 67.830          C  
ATOM  15030  O   ALA A 972      37.189  27.770  23.377  1.00 67.900          O  
ATOM  15031  CB  ALA A 972      35.477  30.033  21.714  1.00 94.700          C  
ATOM  15032  H   ALA A 972      37.854  31.228  21.409  1.00 80.520          H  
ATOM  15033  HA  ALA A 972      36.301  30.111  23.693  1.00 81.430          H  
ATOM  15034 1HB  ALA A 972      34.796  29.217  21.951  1.00113.640          H  
ATOM  15035 2HB  ALA A 972      34.958  30.984  21.810  1.00113.640          H  
ATOM  15036 3HB  ALA A 972      35.842  29.918  20.693  1.00113.640          H  
ATOM  15037  N   ARG A 973      38.196  28.563  21.510  1.00 67.790          N  
ATOM  15038  CA  ARG A 973      38.936  27.357  21.212  1.00 67.840          C  
ATOM  15039  C   ARG A 973      40.337  27.761  20.803  1.00 66.700          C  
ATOM  15040  O   ARG A 973      40.512  28.743  20.095  1.00 66.230          O  
ATOM  15041  CB  ARG A 973      38.274  26.587  20.080  1.00 94.960          C  
ATOM  15042  CG  ARG A 973      36.858  26.088  20.362  1.00 94.960          C  
ATOM  15043  CD  ARG A 973      36.802  25.003  21.371  1.00 94.960          C  
ATOM  15044  NE  ARG A 973      35.449  24.512  21.527  1.00 94.960          N  
ATOM  15045  CZ  ARG A 973      34.507  25.050  22.342  1.00 94.960          C  
ATOM  15046  NH1 ARG A 973      34.760  26.111  23.096  1.00 94.960          N  
ATOM  15047  NH2 ARG A 973      33.301  24.495  22.384  1.00 94.960          N  
ATOM  15048  H   ARG A 973      38.293  29.353  20.866  1.00 81.350          H  
ATOM  15049  HA  ARG A 973      39.001  26.742  22.107  1.00 81.410          H  
ATOM  15050 1HB  ARG A 973      38.189  27.258  19.242  1.00113.950          H  
ATOM  15051 2HB  ARG A 973      38.897  25.747  19.776  1.00113.950          H  
ATOM  15052 1HG  ARG A 973      36.236  26.909  20.695  1.00113.950          H  
ATOM  15053 2HG  ARG A 973      36.446  25.690  19.438  1.00113.950          H  
ATOM  15054 1HD  ARG A 973      37.420  24.178  21.040  1.00113.950          H  
ATOM  15055 2HD  ARG A 973      37.156  25.350  22.335  1.00113.950          H  
ATOM  15056  HE  ARG A 973      35.188  23.701  20.982  1.00113.950          H  
ATOM  15057 1HH1 ARG A 973      35.685  26.575  23.101  1.00113.950          H  
ATOM  15058 2HH1 ARG A 973      34.038  26.484  23.692  1.00113.950          H  
ATOM  15059 1HH2 ARG A 973      33.096  23.686  21.813  1.00113.950          H  
ATOM  15060 2HH2 ARG A 973      32.586  24.879  22.983  1.00113.950          H  
ATOM  15061  N   ASP A 974      41.327  26.973  21.190  1.00 66.310          N  
ATOM  15062  CA  ASP A 974      42.709  27.267  20.875  1.00 65.240          C  
ATOM  15063  C   ASP A 974      42.823  27.616  19.383  1.00 65.510          C  
ATOM  15064  O   ASP A 974      42.308  26.856  18.554  1.00 65.650          O  
ATOM  15065  CB  ASP A 974      43.552  26.026  21.181  1.00 91.760          C  
ATOM  15066  CG  ASP A 974      43.564  25.649  22.663  1.00 91.760          C  
ATOM  15067  OD1 ASP A 974      43.110  26.418  23.477  1.00 91.760          O  
ATOM  15068  OD2 ASP A 974      43.995  24.563  22.959  1.00 91.760          O  
ATOM  15069  H   ASP A 974      41.129  26.180  21.787  1.00 79.570          H  
ATOM  15070  HA  ASP A 974      43.013  28.092  21.513  1.00 78.290          H  
ATOM  15071 1HB  ASP A 974      43.171  25.180  20.615  1.00110.120          H  
ATOM  15072 2HB  ASP A 974      44.579  26.192  20.862  1.00110.120          H  
ATOM  15073  N   PRO A 975      43.565  28.686  19.003  1.00 65.600          N  
ATOM  15074  CA  PRO A 975      43.720  29.218  17.649  1.00 65.870          C  
ATOM  15075  C   PRO A 975      44.294  28.241  16.629  1.00 66.080          C  
ATOM  15076  O   PRO A 975      44.101  28.414  15.428  1.00 66.280          O  
ATOM  15077  CB  PRO A 975      44.659  30.418  17.857  1.00 98.810          C  
ATOM  15078  CG  PRO A 975      45.366  30.159  19.160  1.00 98.810          C  
ATOM  15079  CD  PRO A 975      44.358  29.420  20.017  1.00 98.810          C  
ATOM  15080  HA  PRO A 975      42.744  29.578  17.311  1.00 79.040          H  
ATOM  15081 1HB  PRO A 975      45.366  30.480  17.014  1.00118.570          H  
ATOM  15082 2HB  PRO A 975      44.091  31.343  17.851  1.00118.570          H  
ATOM  15083 1HG  PRO A 975      46.283  29.587  18.988  1.00118.570          H  
ATOM  15084 2HG  PRO A 975      45.674  31.115  19.612  1.00118.570          H  
ATOM  15085 1HD  PRO A 975      44.918  28.732  20.671  1.00118.570          H  
ATOM  15086 2HD  PRO A 975      43.712  30.120  20.584  1.00118.570          H  
ATOM  15087  N   GLN A 976      44.985  27.208  17.097  1.00 66.070          N  
ATOM  15088  CA  GLN A 976      45.565  26.202  16.216  1.00 66.330          C  
ATOM  15089  C   GLN A 976      44.510  25.223  15.709  1.00 66.400          C  
ATOM  15090  O   GLN A 976      44.804  24.361  14.884  1.00 66.570          O  
ATOM  15091  CB  GLN A 976      46.665  25.434  16.927  1.00 92.760          C  
ATOM  15092  CG  GLN A 976      47.821  26.283  17.384  1.00 92.760          C  
ATOM  15093  CD  GLN A 976      47.551  26.934  18.726  1.00 92.760          C  
ATOM  15094  OE1 GLN A 976      46.426  26.875  19.247  1.00 92.760          O  
ATOM  15095  NE2 GLN A 976      48.565  27.563  19.291  1.00 92.760          N  
ATOM  15096  H   GLN A 976      45.139  27.107  18.098  1.00 79.280          H  
ATOM  15097  HA  GLN A 976      45.992  26.710  15.352  1.00 79.600          H  
ATOM  15098 1HB  GLN A 976      46.242  24.952  17.795  1.00111.310          H  
ATOM  15099 2HB  GLN A 976      47.049  24.656  16.265  1.00111.310          H  
ATOM  15100 1HG  GLN A 976      48.709  25.658  17.470  1.00111.310          H  
ATOM  15101 2HG  GLN A 976      47.984  27.072  16.651  1.00111.310          H  
ATOM  15102 1HE2 GLN A 976      48.446  28.014  20.178  1.00111.310          H  
ATOM  15103 2HE2 GLN A 976      49.456  27.591  18.835  1.00111.310          H  
ATOM  15104  N   ARG A 977      43.288  25.340  16.251  1.00 66.270          N  
ATOM  15105  CA  ARG A 977      42.130  24.509  15.947  1.00 66.290          C  
ATOM  15106  C   ARG A 977      42.311  23.033  16.317  1.00 66.320          C  
ATOM  15107  O   ARG A 977      41.558  22.172  15.858  1.00 66.590          O  
ATOM  15108  CB  ARG A 977      41.780  24.646  14.464  1.00 92.800          C  
ATOM  15109  CG  ARG A 977      41.419  26.066  14.027  1.00 92.800          C  
ATOM  15110  CD  ARG A 977      41.118  26.168  12.557  1.00 92.800          C  
ATOM  15111  NE  ARG A 977      39.914  25.431  12.181  1.00 92.800          N  
ATOM  15112  CZ  ARG A 977      38.642  25.869  12.354  1.00 92.800          C  
ATOM  15113  NH1 ARG A 977      38.407  27.036  12.880  1.00 92.800          N  
ATOM  15114  NH2 ARG A 977      37.626  25.123  11.993  1.00 92.800          N  
ATOM  15115  H   ARG A 977      43.131  26.080  16.942  1.00 79.520          H  
ATOM  15116  HA  ARG A 977      41.292  24.908  16.522  1.00 79.550          H  
ATOM  15117 1HB  ARG A 977      42.606  24.337  13.865  1.00111.360          H  
ATOM  15118 2HB  ARG A 977      40.947  23.999  14.217  1.00111.360          H  
ATOM  15119 1HG  ARG A 977      40.547  26.379  14.580  1.00111.360          H  
ATOM  15120 2HG  ARG A 977      42.246  26.741  14.252  1.00111.360          H  
ATOM  15121 1HD  ARG A 977      40.999  27.210  12.269  1.00111.360          H  
ATOM  15122 2HD  ARG A 977      41.951  25.742  12.000  1.00111.360          H  
ATOM  15123  HE  ARG A 977      40.065  24.517  11.712  1.00111.360          H  
ATOM  15124 1HH1 ARG A 977      39.173  27.634  13.152  1.00111.360          H  
ATOM  15125 2HH1 ARG A 977      37.448  27.349  12.992  1.00111.360          H  
ATOM  15126 1HH2 ARG A 977      37.785  24.220  11.571  1.00111.360          H  
ATOM  15127 2HH2 ARG A 977      36.681  25.454  12.137  1.00111.360          H  
ATOM  15128  N   TYR A 978      43.167  22.748  17.293  1.00 66.130          N  
ATOM  15129  CA  TYR A 978      43.372  21.367  17.718  1.00 66.210          C  
ATOM  15130  C   TYR A 978      42.118  20.784  18.347  1.00 66.970          C  
ATOM  15131  O   TYR A 978      41.840  19.592  18.206  1.00 67.040          O  
ATOM  15132  CB  TYR A 978      44.533  21.262  18.709  1.00 92.660          C  
ATOM  15133  CG  TYR A 978      45.912  21.519  18.111  1.00 92.660          C  
ATOM  15134  CD1 TYR A 978      46.783  22.379  18.760  1.00 92.660          C  
ATOM  15135  CD2 TYR A 978      46.309  20.904  16.922  1.00 92.660          C  
ATOM  15136  CE1 TYR A 978      48.036  22.620  18.236  1.00 92.660          C  
ATOM  15137  CE2 TYR A 978      47.557  21.154  16.401  1.00 92.660          C  
ATOM  15138  CZ  TYR A 978      48.420  22.006  17.054  1.00 92.660          C  
ATOM  15139  OH  TYR A 978      49.671  22.251  16.537  1.00 92.660          O  
ATOM  15140  H   TYR A 978      43.741  23.491  17.668  1.00 79.360          H  
ATOM  15141  HA  TYR A 978      43.592  20.767  16.846  1.00 79.450          H  
ATOM  15142 1HB  TYR A 978      44.377  21.974  19.522  1.00111.190          H  
ATOM  15143 2HB  TYR A 978      44.538  20.266  19.150  1.00111.190          H  
ATOM  15144  HD1 TYR A 978      46.483  22.867  19.689  1.00111.190          H  
ATOM  15145  HD2 TYR A 978      45.651  20.225  16.399  1.00111.190          H  
ATOM  15146  HE1 TYR A 978      48.720  23.292  18.751  1.00111.190          H  
ATOM  15147  HE2 TYR A 978      47.864  20.671  15.473  1.00111.190          H  
ATOM  15148  HH  TYR A 978      49.795  21.733  15.738  1.00111.190          H  
ATOM  15149  N   LEU A 979      41.322  21.636  18.988  1.00 67.540          N  
ATOM  15150  CA  LEU A 979      40.120  21.191  19.667  1.00 68.260          C  
ATOM  15151  C   LEU A 979      38.984  20.961  18.673  1.00 68.610          C  
ATOM  15152  O   LEU A 979      37.941  20.395  19.031  1.00 68.980          O  
ATOM  15153  CB  LEU A 979      39.703  22.258  20.677  1.00 95.280          C  
ATOM  15154  CG  LEU A 979      40.728  22.590  21.807  1.00 95.280          C  
ATOM  15155  CD1 LEU A 979      40.176  23.731  22.631  1.00 95.280          C  
ATOM  15156  CD2 LEU A 979      41.016  21.374  22.670  1.00 95.280          C  
ATOM  15157  H   LEU A 979      41.595  22.606  19.067  1.00 81.050          H  
ATOM  15158  HA  LEU A 979      40.325  20.250  20.169  1.00 81.910          H  
ATOM  15159 1HB  LEU A 979      39.499  23.175  20.131  1.00114.330          H  
ATOM  15160 2HB  LEU A 979      38.780  21.928  21.156  1.00114.330          H  
ATOM  15161  HG  LEU A 979      41.663  22.930  21.362  1.00114.330          H  
ATOM  15162 1HD1 LEU A 979      40.899  23.999  23.409  1.00114.330          H  
ATOM  15163 2HD1 LEU A 979      40.007  24.572  21.990  1.00114.330          H  
ATOM  15164 3HD1 LEU A 979      39.237  23.432  23.095  1.00114.330          H  
ATOM  15165 1HD2 LEU A 979      41.733  21.651  23.446  1.00114.330          H  
ATOM  15166 2HD2 LEU A 979      40.096  21.020  23.135  1.00114.330          H  
ATOM  15167 3HD2 LEU A 979      41.442  20.579  22.071  1.00114.330          H  
ATOM  15168  N   VAL A 980      39.200  21.390  17.418  1.00 68.480          N  
ATOM  15169  CA  VAL A 980      38.254  21.215  16.332  1.00 68.770          C  
ATOM  15170  C   VAL A 980      38.561  19.830  15.776  1.00 68.450          C  
ATOM  15171  O   VAL A 980      37.671  19.017  15.538  1.00 68.890          O  
ATOM  15172  CB  VAL A 980      38.411  22.293  15.236  1.00 96.160          C  
ATOM  15173  CG1 VAL A 980      37.456  22.005  14.085  1.00 96.160          C  
ATOM  15174  CG2 VAL A 980      38.180  23.694  15.843  1.00 96.160          C  
ATOM  15175  H   VAL A 980      40.095  21.814  17.187  1.00 82.180          H  
ATOM  15176  HA  VAL A 980      37.236  21.236  16.719  1.00 82.520          H  
ATOM  15177  HB  VAL A 980      39.406  22.239  14.825  1.00115.390          H  
ATOM  15178 1HG1 VAL A 980      37.589  22.745  13.317  1.00115.390          H  
ATOM  15179 2HG1 VAL A 980      37.654  21.022  13.669  1.00115.390          H  
ATOM  15180 3HG1 VAL A 980      36.428  22.040  14.449  1.00115.390          H  
ATOM  15181 1HG2 VAL A 980      38.309  24.454  15.075  1.00115.390          H  
ATOM  15182 2HG2 VAL A 980      37.171  23.750  16.247  1.00115.390          H  
ATOM  15183 3HG2 VAL A 980      38.899  23.864  16.642  1.00115.390          H  
ATOM  15184  N   ILE A 981      39.858  19.548  15.619  1.00 67.660          N  
ATOM  15185  CA  ILE A 981      40.345  18.266  15.111  1.00 67.250          C  
ATOM  15186  C   ILE A 981      39.849  17.143  16.007  1.00 67.550          C  
ATOM  15187  O   ILE A 981      39.337  16.132  15.512  1.00 67.680          O  
ATOM  15188  CB  ILE A 981      41.889  18.264  15.017  1.00 94.310          C  
ATOM  15189  CG1 ILE A 981      42.270  19.230  13.931  1.00 94.310          C  
ATOM  15190  CG2 ILE A 981      42.420  16.840  14.698  1.00 94.310          C  
ATOM  15191  CD1 ILE A 981      43.719  19.638  13.836  1.00 94.310          C  
ATOM  15192  H   ILE A 981      40.523  20.297  15.819  1.00 81.190          H  
ATOM  15193  HA  ILE A 981      39.943  18.099  14.117  1.00 80.700          H  
ATOM  15194  HB  ILE A 981      42.319  18.613  15.951  1.00113.180          H  
ATOM  15195 1HG1 ILE A 981      41.996  18.750  13.041  1.00113.180          H  
ATOM  15196 2HG1 ILE A 981      41.677  20.139  14.040  1.00113.180          H  
ATOM  15197 1HG2 ILE A 981      43.502  16.850  14.621  1.00113.180          H  
ATOM  15198 2HG2 ILE A 981      42.138  16.146  15.489  1.00113.180          H  
ATOM  15199 3HG2 ILE A 981      41.997  16.489  13.749  1.00113.180          H  
ATOM  15200 1HD1 ILE A 981      43.833  20.307  12.999  1.00113.180          H  
ATOM  15201 2HD1 ILE A 981      44.015  20.148  14.734  1.00113.180          H  
ATOM  15202 3HD1 ILE A 981      44.344  18.780  13.693  1.00113.180          H  
ATOM  15203  N   GLN A 982      39.928  17.359  17.323  1.00 67.670          N  
ATOM  15204  CA  GLN A 982      39.453  16.401  18.318  1.00 67.930          C  
ATOM  15205  C   GLN A 982      37.970  16.061  18.158  1.00 68.910          C  
ATOM  15206  O   GLN A 982      37.491  15.075  18.720  1.00 69.260          O  
ATOM  15207  CB  GLN A 982      39.647  16.922  19.738  1.00 95.000          C  
ATOM  15208  CG  GLN A 982      41.051  17.001  20.240  1.00 95.000          C  
ATOM  15209  CD  GLN A 982      41.079  17.563  21.648  1.00 95.000          C  
ATOM  15210  OE1 GLN A 982      40.066  18.091  22.136  1.00 95.000          O  
ATOM  15211  NE2 GLN A 982      42.221  17.457  22.308  1.00 95.000          N  
ATOM  15212  H   GLN A 982      40.397  18.214  17.639  1.00 81.200          H  
ATOM  15213  HA  GLN A 982      40.027  15.481  18.203  1.00 81.520          H  
ATOM  15214 1HB  GLN A 982      39.250  17.928  19.781  1.00114.000          H  
ATOM  15215 2HB  GLN A 982      39.076  16.304  20.429  1.00114.000          H  
ATOM  15216 1HG  GLN A 982      41.472  15.991  20.257  1.00114.000          H  
ATOM  15217 2HG  GLN A 982      41.637  17.633  19.598  1.00114.000          H  
ATOM  15218 1HE2 GLN A 982      42.299  17.811  23.242  1.00114.000          H  
ATOM  15219 2HE2 GLN A 982      43.010  17.018  21.874  1.00114.000          H  
ATOM  15220  N   GLY A 983      37.195  16.881  17.455  1.00 69.370          N  
ATOM  15221  CA  GLY A 983      35.779  16.623  17.304  1.00 70.310          C  
ATOM  15222  C   GLY A 983      35.504  15.259  16.696  1.00 71.560          C  
ATOM  15223  O   GLY A 983      34.549  14.589  17.100  1.00 72.230          O  
ATOM  15224  H   GLY A 983      37.585  17.677  16.949  1.00 83.240          H  
ATOM  15225 1HA  GLY A 983      35.291  16.692  18.270  1.00 84.370          H  
ATOM  15226 2HA  GLY A 983      35.351  17.400  16.669  1.00 84.370          H  
ATOM  15227  N   ASP A 984      36.376  14.784  15.796  1.00 71.880          N  
ATOM  15228  CA  ASP A 984      36.117  13.494  15.176  1.00 73.040          C  
ATOM  15229  C   ASP A 984      36.639  12.346  16.030  1.00 73.690          C  
ATOM  15230  O   ASP A 984      36.501  11.180  15.668  1.00 74.680          O  
ATOM  15231  CB  ASP A 984      36.694  13.425  13.761  1.00101.790          C  
ATOM  15232  CG  ASP A 984      35.967  14.351  12.732  1.00101.790          C  
ATOM  15233  OD1 ASP A 984      34.848  14.759  12.955  1.00101.790          O  
ATOM  15234  OD2 ASP A 984      36.556  14.619  11.718  1.00101.790          O  
ATOM  15235  H   ASP A 984      37.197  15.335  15.513  1.00 86.260          H  
ATOM  15236  HA  ASP A 984      35.039  13.378  15.082  1.00 87.650          H  
ATOM  15237 1HB  ASP A 984      37.752  13.700  13.794  1.00122.150          H  
ATOM  15238 2HB  ASP A 984      36.637  12.398  13.401  1.00122.150          H  
ATOM  15239  N   GLU A 985      37.252  12.668  17.170  1.00 73.160          N  
ATOM  15240  CA  GLU A 985      37.713  11.656  18.099  1.00 73.700          C  
ATOM  15241  C   GLU A 985      36.581  11.511  19.104  1.00 74.670          C  
ATOM  15242  O   GLU A 985      36.118  10.407  19.388  1.00 75.660          O  
ATOM  15243  CB  GLU A 985      39.017  12.073  18.790  1.00102.960          C  
ATOM  15244  CG  GLU A 985      40.234  12.194  17.862  1.00102.960          C  
ATOM  15245  CD  GLU A 985      41.454  12.690  18.598  1.00102.960          C  
ATOM  15246  OE1 GLU A 985      41.290  13.121  19.715  1.00102.960          O  
ATOM  15247  OE2 GLU A 985      42.532  12.639  18.056  1.00102.960          O  
ATOM  15248  H   GLU A 985      37.353  13.644  17.436  1.00 87.790          H  
ATOM  15249  HA  GLU A 985      37.857  10.708  17.582  1.00 88.440          H  
ATOM  15250 1HB  GLU A 985      38.879  13.033  19.280  1.00123.560          H  
ATOM  15251 2HB  GLU A 985      39.260  11.347  19.567  1.00123.560          H  
ATOM  15252 1HG  GLU A 985      40.448  11.222  17.421  1.00123.560          H  
ATOM  15253 2HG  GLU A 985      39.990  12.889  17.058  1.00123.560          H  
ATOM  15254  N   ARG A 986      36.053  12.669  19.553  1.00 74.410          N  
ATOM  15255  CA  ARG A 986      34.963  12.754  20.527  1.00 75.220          C  
ATOM  15256  C   ARG A 986      33.737  12.029  19.990  1.00 76.320          C  
ATOM  15257  O   ARG A 986      33.013  11.367  20.735  1.00 77.280          O  
ATOM  15258  CB  ARG A 986      34.618  14.211  20.860  1.00104.980          C  
ATOM  15259  CG  ARG A 986      35.664  14.970  21.732  1.00104.980          C  
ATOM  15260  CD  ARG A 986      35.131  16.288  22.280  1.00104.980          C  
ATOM  15261  NE  ARG A 986      34.859  17.299  21.225  1.00104.980          N  
ATOM  15262  CZ  ARG A 986      35.756  18.210  20.733  1.00104.980          C  
ATOM  15263  NH1 ARG A 986      36.983  18.291  21.172  1.00104.980          N  
ATOM  15264  NH2 ARG A 986      35.408  19.053  19.779  1.00104.980          N  
ATOM  15265  H   ARG A 986      36.489  13.536  19.241  1.00 89.290          H  
ATOM  15266  HA  ARG A 986      35.279  12.268  21.443  1.00 90.260          H  
ATOM  15267 1HB  ARG A 986      34.513  14.768  19.929  1.00125.980          H  
ATOM  15268 2HB  ARG A 986      33.661  14.250  21.375  1.00125.980          H  
ATOM  15269 1HG  ARG A 986      35.948  14.341  22.577  1.00125.980          H  
ATOM  15270 2HG  ARG A 986      36.545  15.184  21.129  1.00125.980          H  
ATOM  15271 1HD  ARG A 986      34.196  16.094  22.807  1.00125.980          H  
ATOM  15272 2HD  ARG A 986      35.849  16.702  22.983  1.00125.980          H  
ATOM  15273  HE  ARG A 986      33.926  17.311  20.830  1.00125.980          H  
ATOM  15274 1HH1 ARG A 986      37.319  17.678  21.903  1.00125.980          H  
ATOM  15275 2HH1 ARG A 986      37.602  19.001  20.734  1.00125.980          H  
ATOM  15276 1HH2 ARG A 986      34.477  19.045  19.393  1.00125.980          H  
ATOM  15277 2HH2 ARG A 986      36.133  19.703  19.419  1.00125.980          H  
ATOM  15278  N   MET A 987      33.545  12.115  18.677  1.00 76.160          N  
ATOM  15279  CA  MET A 987      32.465  11.485  17.934  1.00 77.100          C  
ATOM  15280  C   MET A 987      32.358   9.974  18.144  1.00 77.750          C  
ATOM  15281  O   MET A 987      31.304   9.392  17.875  1.00 78.710          O  
ATOM  15282  CB  MET A 987      32.653  11.795  16.455  1.00107.560          C  
ATOM  15283  CG  MET A 987      31.623  11.207  15.503  1.00107.560          C  
ATOM  15284  SD  MET A 987      31.860  11.792  13.800  1.00107.560          S  
ATOM  15285  CE  MET A 987      33.366  10.980  13.287  1.00107.560          C  
ATOM  15286  H   MET A 987      34.165  12.741  18.152  1.00 91.390          H  
ATOM  15287  HA  MET A 987      31.528  11.929  18.267  1.00 92.520          H  
ATOM  15288 1HB  MET A 987      32.673  12.875  16.313  1.00129.080          H  
ATOM  15289 2HB  MET A 987      33.629  11.415  16.161  1.00129.080          H  
ATOM  15290 1HG  MET A 987      31.710  10.117  15.498  1.00129.080          H  
ATOM  15291 2HG  MET A 987      30.618  11.469  15.831  1.00129.080          H  
ATOM  15292 1HE  MET A 987      33.605  11.272  12.265  1.00129.080          H  
ATOM  15293 2HE  MET A 987      34.192  11.258  13.937  1.00129.080          H  
ATOM  15294 3HE  MET A 987      33.224   9.907  13.327  1.00129.080          H  
ATOM  15295  N   HIS A 988      33.447   9.320  18.552  1.00 77.270          N  
ATOM  15296  CA  HIS A 988      33.422   7.884  18.761  1.00 77.900          C  
ATOM  15297  C   HIS A 988      33.567   7.492  20.233  1.00 78.450          C  
ATOM  15298  O   HIS A 988      33.806   6.321  20.544  1.00 79.120          O  
ATOM  15299  CB  HIS A 988      34.523   7.213  17.948  1.00108.810          C  
ATOM  15300  CG  HIS A 988      34.354   7.352  16.465  1.00108.810          C  
ATOM  15301  ND1 HIS A 988      33.346   6.714  15.770  1.00108.810          N  
ATOM  15302  CD2 HIS A 988      35.078   8.028  15.546  1.00108.810          C  
ATOM  15303  CE1 HIS A 988      33.461   6.996  14.486  1.00108.810          C  
ATOM  15304  NE2 HIS A 988      34.512   7.773  14.320  1.00108.810          N  
ATOM  15305  H   HIS A 988      34.309   9.828  18.769  1.00 92.720          H  
ATOM  15306  HA  HIS A 988      32.470   7.488  18.418  1.00 93.480          H  
ATOM  15307 1HB  HIS A 988      35.483   7.656  18.224  1.00130.570          H  
ATOM  15308 2HB  HIS A 988      34.568   6.153  18.191  1.00130.570          H  
ATOM  15309  HD1 HIS A 988      32.481   6.416  16.180  1.00130.570          H  
ATOM  15310  HD2 HIS A 988      35.962   8.662  15.618  1.00130.570          H  
ATOM  15311  HE1 HIS A 988      32.758   6.584  13.762  1.00130.570          H  
ATOM  15312  N   LEU A 989      33.428   8.454  21.145  1.00 78.210          N  
ATOM  15313  CA  LEU A 989      33.562   8.140  22.554  1.00 78.700          C  
ATOM  15314  C   LEU A 989      32.175   8.139  23.219  1.00 79.730          C  
ATOM  15315  O   LEU A 989      31.321   8.931  22.835  1.00 80.480          O  
ATOM  15316  CB  LEU A 989      34.463   9.183  23.221  1.00109.980          C  
ATOM  15317  CG  LEU A 989      35.894   9.376  22.632  1.00109.980          C  
ATOM  15318  CD1 LEU A 989      36.634  10.454  23.404  1.00109.980          C  
ATOM  15319  CD2 LEU A 989      36.671   8.096  22.660  1.00109.980          C  
ATOM  15320  H   LEU A 989      33.224   9.416  20.859  1.00 93.850          H  
ATOM  15321  HA  LEU A 989      34.022   7.175  22.639  1.00 94.440          H  
ATOM  15322 1HB  LEU A 989      33.959  10.151  23.160  1.00131.980          H  
ATOM  15323 2HB  LEU A 989      34.558   8.932  24.214  1.00131.980          H  
ATOM  15324  HG  LEU A 989      35.797   9.707  21.623  1.00131.980          H  
ATOM  15325 1HD1 LEU A 989      37.615  10.607  22.960  1.00131.980          H  
ATOM  15326 2HD1 LEU A 989      36.081  11.384  23.379  1.00131.980          H  
ATOM  15327 3HD1 LEU A 989      36.757  10.140  24.428  1.00131.980          H  
ATOM  15328 1HD2 LEU A 989      37.646   8.269  22.221  1.00131.980          H  
ATOM  15329 2HD2 LEU A 989      36.783   7.747  23.686  1.00131.980          H  
ATOM  15330 3HD2 LEU A 989      36.156   7.353  22.068  1.00131.980          H  
ATOM  15331  N   PRO A 990      31.905   7.272  24.216  1.00 79.850          N  
ATOM  15332  CA  PRO A 990      30.654   7.271  24.974  1.00 80.740          C  
ATOM  15333  C   PRO A 990      30.446   8.645  25.621  1.00 80.410          C  
ATOM  15334  O   PRO A 990      31.376   9.233  26.164  1.00 80.200          O  
ATOM  15335  CB  PRO A 990      30.908   6.176  26.001  1.00121.110          C  
ATOM  15336  CG  PRO A 990      31.865   5.230  25.299  1.00121.110          C  
ATOM  15337  CD  PRO A 990      32.785   6.123  24.492  1.00121.110          C  
ATOM  15338  HA  PRO A 990      29.826   7.017  24.321  1.00 96.890          H  
ATOM  15339 1HB  PRO A 990      31.288   6.598  26.904  1.00145.330          H  
ATOM  15340 2HB  PRO A 990      29.944   5.691  26.265  1.00145.330          H  
ATOM  15341 1HG  PRO A 990      32.409   4.629  26.046  1.00145.330          H  
ATOM  15342 2HG  PRO A 990      31.309   4.522  24.673  1.00145.330          H  
ATOM  15343 1HD  PRO A 990      33.663   6.435  25.065  1.00145.330          H  
ATOM  15344 2HD  PRO A 990      33.038   5.569  23.573  1.00145.330          H  
ATOM  15345  N   SER A 991      29.169   9.069  25.578  1.00 80.400          N  
ATOM  15346  CA  SER A 991      28.631  10.363  26.005  1.00 80.250          C  
ATOM  15347  C   SER A 991      28.692  10.644  27.524  1.00 80.650          C  
ATOM  15348  O   SER A 991      28.896   9.731  28.312  1.00 81.110          O  
ATOM  15349  CB  SER A 991      27.191  10.382  25.497  1.00112.410          C  
ATOM  15350  OG  SER A 991      26.423   9.436  26.169  1.00112.410          O  
ATOM  15351  H   SER A 991      28.498   8.440  25.161  1.00 96.480          H  
ATOM  15352  HA  SER A 991      29.203  11.113  25.471  1.00 96.300          H  
ATOM  15353 1HB  SER A 991      26.733  11.333  25.586  1.00134.890          H  
ATOM  15354 2HB  SER A 991      27.198  10.142  24.432  1.00134.890          H  
ATOM  15355  HG  SER A 991      25.529   9.522  25.828  1.00134.890          H  
ATOM  15356  N   PRO A 992      28.539  11.927  27.974  1.00 80.510          N  
ATOM  15357  CA  PRO A 992      28.564  12.392  29.376  1.00 80.910          C  
ATOM  15358  C   PRO A 992      27.714  11.646  30.401  1.00 81.790          C  
ATOM  15359  O   PRO A 992      28.159  11.437  31.532  1.00 82.180          O  
ATOM  15360  CB  PRO A 992      28.059  13.828  29.225  1.00121.360          C  
ATOM  15361  CG  PRO A 992      28.528  14.258  27.871  1.00121.360          C  
ATOM  15362  CD  PRO A 992      28.369  13.057  27.003  1.00121.360          C  
ATOM  15363  HA  PRO A 992      29.592  12.444  29.733  1.00 97.090          H  
ATOM  15364 1HB  PRO A 992      26.971  13.863  29.348  1.00145.640          H  
ATOM  15365 2HB  PRO A 992      28.474  14.450  30.026  1.00145.640          H  
ATOM  15366 1HG  PRO A 992      27.934  15.121  27.532  1.00145.640          H  
ATOM  15367 2HG  PRO A 992      29.571  14.605  27.938  1.00145.640          H  
ATOM  15368 1HD  PRO A 992      27.366  13.094  26.585  1.00145.640          H  
ATOM  15369 2HD  PRO A 992      29.155  13.088  26.240  1.00145.640          H  
ATOM  15370  N   THR A 993      26.567  11.116  30.019  1.00 82.120          N  
ATOM  15371  CA  THR A 993      25.737  10.451  31.005  1.00 82.950          C  
ATOM  15372  C   THR A 993      25.703   8.988  30.658  1.00 83.360          C  
ATOM  15373  O   THR A 993      24.688   8.449  30.198  1.00 83.450          O  
ATOM  15374  CB  THR A 993      24.313  10.991  30.979  1.00115.800          C  
ATOM  15375  OG1 THR A 993      23.779  10.783  29.676  1.00115.800          O  
ATOM  15376  CG2 THR A 993      24.333  12.505  31.268  1.00115.800          C  
ATOM  15377  H   THR A 993      26.200  11.234  29.084  1.00 98.540          H  
ATOM  15378  HA  THR A 993      26.168  10.564  31.996  1.00 99.540          H  
ATOM  15379  HB  THR A 993      23.703  10.471  31.721  1.00138.960          H  
ATOM  15380  HG1 THR A 993      23.700   9.807  29.539  1.00138.960          H  
ATOM  15381 1HG2 THR A 993      23.319  12.894  31.237  1.00138.960          H  
ATOM  15382 2HG2 THR A 993      24.757  12.696  32.236  1.00138.960          H  
ATOM  15383 3HG2 THR A 993      24.931  13.011  30.520  1.00138.960          H  
ATOM  15384  N   ASP A 994      26.866   8.386  30.852  1.00 83.580          N  
ATOM  15385  CA  ASP A 994      27.208   7.021  30.504  1.00 83.900          C  
ATOM  15386  C   ASP A 994      28.361   6.544  31.397  1.00 83.940          C  
ATOM  15387  O   ASP A 994      29.373   7.234  31.563  1.00 83.610          O  
ATOM  15388  CB  ASP A 994      27.573   6.879  29.016  1.00117.330          C  
ATOM  15389  CG  ASP A 994      27.721   5.414  28.602  1.00117.330          C  
ATOM  15390  OD1 ASP A 994      27.804   4.608  29.519  1.00117.330          O  
ATOM  15391  OD2 ASP A 994      27.730   5.087  27.427  1.00117.330          O  
ATOM  15392  H   ASP A 994      27.599   8.969  31.243  1.00100.300          H  
ATOM  15393  HA  ASP A 994      26.344   6.386  30.699  1.00100.680          H  
ATOM  15394 1HB  ASP A 994      26.812   7.362  28.399  1.00140.800          H  
ATOM  15395 2HB  ASP A 994      28.518   7.386  28.826  1.00140.800          H  
ATOM  15396  N   SER A 995      28.189   5.384  32.031  1.00 84.330          N  
ATOM  15397  CA  SER A 995      29.194   4.781  32.925  1.00 84.430          C  
ATOM  15398  C   SER A 995      30.473   4.425  32.152  1.00 83.940          C  
ATOM  15399  O   SER A 995      31.535   4.147  32.739  1.00 82.990          O  
ATOM  15400  CB  SER A 995      28.624   3.550  33.603  1.00118.160          C  
ATOM  15401  OG  SER A 995      28.400   2.520  32.684  1.00118.160          O  
ATOM  15402  H   SER A 995      27.342   4.862  31.840  1.00101.200          H  
ATOM  15403  HA  SER A 995      29.451   5.510  33.692  1.00101.320          H  
ATOM  15404 1HB  SER A 995      29.312   3.208  34.374  1.00141.790          H  
ATOM  15405 2HB  SER A 995      27.687   3.810  34.091  1.00141.790          H  
ATOM  15406  HG  SER A 995      27.955   1.822  33.172  1.00141.790          H  
ATOM  15407  N   ASN A 996      30.357   4.453  30.823  1.00 84.630          N  
ATOM  15408  CA  ASN A 996      31.429   4.198  29.898  1.00 84.350          C  
ATOM  15409  C   ASN A 996      32.064   5.484  29.345  1.00 83.660          C  
ATOM  15410  O   ASN A 996      32.878   5.401  28.424  1.00 83.430          O  
ATOM  15411  CB  ASN A 996      30.909   3.381  28.741  1.00118.200          C  
ATOM  15412  CG  ASN A 996      30.463   2.039  29.152  1.00118.200          C  
ATOM  15413  OD1 ASN A 996      31.248   1.091  29.320  1.00118.200          O  
ATOM  15414  ND2 ASN A 996      29.172   1.936  29.345  1.00118.200          N  
ATOM  15415  H   ASN A 996      29.418   4.637  30.445  1.00101.560          H  
ATOM  15416  HA  ASN A 996      32.191   3.647  30.416  1.00101.220          H  
ATOM  15417 1HB  ASN A 996      30.081   3.898  28.271  1.00141.840          H  
ATOM  15418 2HB  ASN A 996      31.691   3.273  27.995  1.00141.840          H  
ATOM  15419 1HD2 ASN A 996      28.771   1.074  29.637  1.00141.840          H  
ATOM  15420 2HD2 ASN A 996      28.578   2.767  29.226  1.00141.840          H  
ATOM  15421  N   PHE A 997      31.759   6.665  29.917  1.00 83.350          N  
ATOM  15422  CA  PHE A 997      32.293   7.935  29.392  1.00 82.680          C  
ATOM  15423  C   PHE A 997      33.756   7.856  29.009  1.00 81.460          C  
ATOM  15424  O   PHE A 997      34.618   7.574  29.843  1.00 80.840          O  
ATOM  15425  CB  PHE A 997      32.182   9.038  30.441  1.00116.020          C  
ATOM  15426  CG  PHE A 997      32.666  10.378  29.956  1.00116.020          C  
ATOM  15427  CD1 PHE A 997      31.870  11.120  29.184  1.00116.020          C  
ATOM  15428  CD2 PHE A 997      33.907  10.873  30.270  1.00116.020          C  
ATOM  15429  CE1 PHE A 997      32.237  12.346  28.717  1.00116.020          C  
ATOM  15430  CE2 PHE A 997      34.295  12.103  29.799  1.00116.020          C  
ATOM  15431  CZ  PHE A 997      33.449  12.841  29.030  1.00116.020          C  
ATOM  15432  H   PHE A 997      31.080   6.701  30.682  1.00100.020          H  
ATOM  15433  HA  PHE A 997      31.712   8.221  28.516  1.00 99.220          H  
ATOM  15434 1HB  PHE A 997      31.130   9.142  30.733  1.00139.220          H  
ATOM  15435 2HB  PHE A 997      32.747   8.762  31.328  1.00139.220          H  
ATOM  15436  HD1 PHE A 997      30.918  10.715  28.943  1.00139.220          H  
ATOM  15437  HD2 PHE A 997      34.573  10.280  30.886  1.00139.220          H  
ATOM  15438  HE1 PHE A 997      31.555  12.917  28.093  1.00139.220          H  
ATOM  15439  HE2 PHE A 997      35.270  12.497  30.026  1.00139.220          H  
ATOM  15440  HZ  PHE A 997      33.755  13.818  28.656  1.00139.220          H  
ATOM  15441  N   TYR A 998      34.010   8.105  27.727  1.00 81.150          N  
ATOM  15442  CA  TYR A 998      35.335   8.089  27.096  1.00 80.020          C  
ATOM  15443  C   TYR A 998      36.189   6.831  27.273  1.00 79.850          C  
ATOM  15444  O   TYR A 998      37.357   6.844  26.873  1.00 79.020          O  
ATOM  15445  CB  TYR A 998      36.189   9.298  27.513  1.00112.480          C  
ATOM  15446  CG  TYR A 998      35.740  10.655  27.016  1.00112.480          C  
ATOM  15447  CD1 TYR A 998      34.566  10.851  26.268  1.00112.480          C  
ATOM  15448  CD2 TYR A 998      36.575  11.727  27.261  1.00112.480          C  
ATOM  15449  CE1 TYR A 998      34.257  12.097  25.793  1.00112.480          C  
ATOM  15450  CE2 TYR A 998      36.257  12.975  26.783  1.00112.480          C  
ATOM  15451  CZ  TYR A 998      35.103  13.162  26.051  1.00112.480          C  
ATOM  15452  OH  TYR A 998      34.787  14.408  25.572  1.00112.480          O  
ATOM  15453  H   TYR A 998      33.195   8.372  27.159  1.00 97.380          H  
ATOM  15454  HA  TYR A 998      35.179   8.162  26.038  1.00 96.020          H  
ATOM  15455 1HB  TYR A 998      36.234   9.343  28.604  1.00134.980          H  
ATOM  15456 2HB  TYR A 998      37.205   9.150  27.161  1.00134.980          H  
ATOM  15457  HD1 TYR A 998      33.887  10.044  26.046  1.00134.980          H  
ATOM  15458  HD2 TYR A 998      37.491  11.578  27.829  1.00134.980          H  
ATOM  15459  HE1 TYR A 998      33.345  12.241  25.213  1.00134.980          H  
ATOM  15460  HE2 TYR A 998      36.918  13.819  26.980  1.00134.980          H  
ATOM  15461  HH  TYR A 998      33.944  14.368  25.117  1.00134.980          H  
ATOM  15462  N   ARG A 999      35.620   5.698  27.694  1.00 80.680          N  
ATOM  15463  CA  ARG A 999      36.436   4.492  27.885  1.00 80.600          C  
ATOM  15464  C   ARG A 999      37.125   4.038  26.613  1.00 80.880          C  
ATOM  15465  O   ARG A 999      38.260   3.573  26.634  1.00 80.280          O  
ATOM  15466  CB  ARG A 999      35.657   3.366  28.526  1.00112.870          C  
ATOM  15467  CG  ARG A 999      35.357   3.631  30.003  1.00112.870          C  
ATOM  15468  CD  ARG A 999      34.678   2.501  30.665  1.00112.870          C  
ATOM  15469  NE  ARG A 999      34.182   2.891  32.004  1.00112.870          N  
ATOM  15470  CZ  ARG A 999      34.865   2.878  33.164  1.00112.870          C  
ATOM  15471  NH1 ARG A 999      36.134   2.474  33.230  1.00112.870          N  
ATOM  15472  NH2 ARG A 999      34.201   3.281  34.228  1.00112.870          N  
ATOM  15473  H   ARG A 999      34.634   5.704  27.975  1.00 96.820          H  
ATOM  15474  HA  ARG A 999      37.204   4.736  28.602  1.00 96.720          H  
ATOM  15475 1HB  ARG A 999      34.705   3.237  28.013  1.00135.450          H  
ATOM  15476 2HB  ARG A 999      36.219   2.429  28.446  1.00135.450          H  
ATOM  15477 1HG  ARG A 999      36.300   3.804  30.523  1.00135.450          H  
ATOM  15478 2HG  ARG A 999      34.737   4.517  30.099  1.00135.450          H  
ATOM  15479 1HD  ARG A 999      33.839   2.163  30.063  1.00135.450          H  
ATOM  15480 2HD  ARG A 999      35.377   1.676  30.781  1.00135.450          H  
ATOM  15481  HE  ARG A 999      33.208   3.245  32.075  1.00135.450          H  
ATOM  15482 1HH1 ARG A 999      36.617   2.169  32.401  1.00135.450          H  
ATOM  15483 2HH1 ARG A 999      36.658   2.477  34.125  1.00135.450          H  
ATOM  15484 1HH2 ARG A 999      33.220   3.598  34.087  1.00135.450          H  
ATOM  15485 2HH2 ARG A 999      34.628   3.271  35.148  1.00135.450          H  
ATOM  15486  N   ALA A1000      36.520   4.298  25.461  1.00 81.720          N  
ATOM  15487  CA  ALA A1000      37.113   3.894  24.193  1.00 82.040          C  
ATOM  15488  C   ALA A1000      38.528   4.488  24.023  1.00 80.890          C  
ATOM  15489  O   ALA A1000      39.307   3.985  23.214  1.00 80.770          O  
ATOM  15490  CB  ALA A1000      36.215   4.316  23.049  1.00114.730          C  
ATOM  15491  H   ALA A1000      35.598   4.705  25.475  1.00 98.060          H  
ATOM  15492  HA  ALA A1000      37.206   2.808  24.192  1.00 98.450          H  
ATOM  15493 1HB  ALA A1000      36.651   3.990  22.104  1.00137.670          H  
ATOM  15494 2HB  ALA A1000      35.232   3.866  23.166  1.00137.670          H  
ATOM  15495 3HB  ALA A1000      36.119   5.374  23.051  1.00137.670          H  
ATOM  15496  N   LEU A1001      38.822   5.595  24.722  1.00 80.040          N  
ATOM  15497  CA  LEU A1001      40.119   6.260  24.704  1.00 78.900          C  
ATOM  15498  C   LEU A1001      40.886   6.011  26.021  1.00 77.900          C  
ATOM  15499  O   LEU A1001      42.085   5.709  26.021  1.00 77.320          O  
ATOM  15500  CB  LEU A1001      39.916   7.766  24.491  1.00110.920          C  
ATOM  15501  CG  LEU A1001      41.163   8.678  24.462  1.00110.920          C  
ATOM  15502  CD1 LEU A1001      42.086   8.290  23.308  1.00110.920          C  
ATOM  15503  CD2 LEU A1001      40.676  10.127  24.322  1.00110.920          C  
ATOM  15504  H   LEU A1001      38.119   5.961  25.360  1.00 96.050          H  
ATOM  15505  HA  LEU A1001      40.698   5.846  23.878  1.00 94.680          H  
ATOM  15506 1HB  LEU A1001      39.424   7.894  23.550  1.00133.100          H  
ATOM  15507 2HB  LEU A1001      39.250   8.133  25.277  1.00133.100          H  
ATOM  15508  HG  LEU A1001      41.726   8.572  25.385  1.00133.100          H  
ATOM  15509 1HD1 LEU A1001      42.954   8.951  23.302  1.00133.100          H  
ATOM  15510 2HD1 LEU A1001      42.435   7.259  23.423  1.00133.100          H  
ATOM  15511 3HD1 LEU A1001      41.556   8.385  22.361  1.00133.100          H  
ATOM  15512 1HD2 LEU A1001      41.534  10.803  24.308  1.00133.100          H  
ATOM  15513 2HD2 LEU A1001      40.117  10.237  23.390  1.00133.100          H  
ATOM  15514 3HD2 LEU A1001      40.030  10.376  25.164  1.00133.100          H  
ATOM  15515  N   MET A1002      40.178   6.088  27.157  1.00 77.750          N  
ATOM  15516  CA  MET A1002      40.815   5.956  28.473  1.00 76.760          C  
ATOM  15517  C   MET A1002      41.440   4.564  28.618  1.00 77.080          C  
ATOM  15518  O   MET A1002      42.451   4.405  29.314  1.00 76.220          O  
ATOM  15519  CB  MET A1002      39.802   6.210  29.590  1.00107.860          C  
ATOM  15520  CG  MET A1002      39.189   7.630  29.640  1.00107.860          C  
ATOM  15521  SD  MET A1002      40.368   8.979  29.877  1.00107.860          S  
ATOM  15522  CE  MET A1002      40.585   9.602  28.222  1.00107.860          C  
ATOM  15523  H   MET A1002      39.183   6.296  27.101  1.00 93.300          H  
ATOM  15524  HA  MET A1002      41.620   6.685  28.551  1.00 92.110          H  
ATOM  15525 1HB  MET A1002      39.010   5.500  29.517  1.00129.430          H  
ATOM  15526 2HB  MET A1002      40.279   6.042  30.546  1.00129.430          H  
ATOM  15527 1HG  MET A1002      38.674   7.811  28.715  1.00129.430          H  
ATOM  15528 2HG  MET A1002      38.449   7.664  30.432  1.00129.430          H  
ATOM  15529 1HE  MET A1002      41.284  10.439  28.237  1.00129.430          H  
ATOM  15530 2HE  MET A1002      40.980   8.822  27.589  1.00129.430          H  
ATOM  15531 3HE  MET A1002      39.627   9.938  27.827  1.00129.430          H  
ATOM  15532  N   ASP A1003      40.856   3.564  27.929  1.00 78.320          N  
ATOM  15533  CA  ASP A1003      41.387   2.208  27.912  1.00 78.690          C  
ATOM  15534  C   ASP A1003      42.782   2.159  27.276  1.00 78.250          C  
ATOM  15535  O   ASP A1003      43.626   1.380  27.711  1.00 77.820          O  
ATOM  15536  CB  ASP A1003      40.473   1.250  27.125  1.00110.020          C  
ATOM  15537  CG  ASP A1003      39.138   0.861  27.817  1.00110.020          C  
ATOM  15538  OD1 ASP A1003      38.979   1.093  28.992  1.00110.020          O  
ATOM  15539  OD2 ASP A1003      38.302   0.306  27.140  1.00110.020          O  
ATOM  15540  H   ASP A1003      39.980   3.732  27.428  1.00 93.980          H  
ATOM  15541  HA  ASP A1003      41.457   1.854  28.940  1.00 94.430          H  
ATOM  15542 1HB  ASP A1003      40.225   1.717  26.166  1.00132.020          H  
ATOM  15543 2HB  ASP A1003      41.022   0.338  26.901  1.00132.020          H  
ATOM  15544  N   GLU A1004      43.054   2.991  26.250  1.00 78.320          N  
ATOM  15545  CA  GLU A1004      44.352   2.979  25.564  1.00 77.940          C  
ATOM  15546  C   GLU A1004      45.433   3.414  26.529  1.00 76.540          C  
ATOM  15547  O   GLU A1004      46.557   2.910  26.514  1.00 76.110          O  
ATOM  15548  CB  GLU A1004      44.367   3.901  24.339  1.00109.270          C  
ATOM  15549  CG  GLU A1004      43.501   3.449  23.167  1.00109.270          C  
ATOM  15550  CD  GLU A1004      43.600   4.387  21.982  1.00109.270          C  
ATOM  15551  OE1 GLU A1004      44.133   5.461  22.145  1.00109.270          O  
ATOM  15552  OE2 GLU A1004      43.163   4.023  20.918  1.00109.270          O  
ATOM  15553  H   GLU A1004      42.374   3.686  25.944  1.00 93.980          H  
ATOM  15554  HA  GLU A1004      44.568   1.962  25.241  1.00 93.530          H  
ATOM  15555 1HB  GLU A1004      44.034   4.896  24.632  1.00131.120          H  
ATOM  15556 2HB  GLU A1004      45.389   4.001  23.978  1.00131.120          H  
ATOM  15557 1HG  GLU A1004      43.805   2.449  22.862  1.00131.120          H  
ATOM  15558 2HG  GLU A1004      42.461   3.402  23.501  1.00131.120          H  
ATOM  15559  N   GLU A1005      45.041   4.322  27.411  1.00 75.830          N  
ATOM  15560  CA  GLU A1005      45.912   4.897  28.423  1.00 74.480          C  
ATOM  15561  C   GLU A1005      45.997   4.032  29.694  1.00 74.120          C  
ATOM  15562  O   GLU A1005      46.656   4.413  30.663  1.00 73.190          O  
ATOM  15563  CB  GLU A1005      45.407   6.288  28.797  1.00104.810          C  
ATOM  15564  CG  GLU A1005      45.414   7.329  27.676  1.00104.810          C  
ATOM  15565  CD  GLU A1005      46.794   7.687  27.211  1.00104.810          C  
ATOM  15566  OE1 GLU A1005      47.672   7.749  28.034  1.00104.810          O  
ATOM  15567  OE2 GLU A1005      46.972   7.914  26.039  1.00104.810          O  
ATOM  15568  H   GLU A1005      44.089   4.693  27.292  1.00 91.000          H  
ATOM  15569  HA  GLU A1005      46.914   4.986  28.002  1.00 89.380          H  
ATOM  15570 1HB  GLU A1005      44.380   6.213  29.151  1.00125.770          H  
ATOM  15571 2HB  GLU A1005      46.014   6.665  29.612  1.00125.770          H  
ATOM  15572 1HG  GLU A1005      44.844   6.938  26.829  1.00125.770          H  
ATOM  15573 2HG  GLU A1005      44.908   8.225  28.032  1.00125.770          H  
ATOM  15574  N   ASP A1006      45.313   2.878  29.697  1.00 74.900          N  
ATOM  15575  CA  ASP A1006      45.245   1.944  30.822  1.00 74.710          C  
ATOM  15576  C   ASP A1006      44.751   2.607  32.111  1.00 74.510          C  
ATOM  15577  O   ASP A1006      45.289   2.372  33.194  1.00 73.800          O  
ATOM  15578  CB  ASP A1006      46.622   1.286  31.056  1.00104.670          C  
ATOM  15579  CG  ASP A1006      46.571  -0.049  31.872  1.00104.670          C  
ATOM  15580  OD1 ASP A1006      45.561  -0.720  31.814  1.00104.670          O  
ATOM  15581  OD2 ASP A1006      47.558  -0.394  32.499  1.00104.670          O  
ATOM  15582  H   ASP A1006      44.800   2.598  28.860  1.00 89.880          H  
ATOM  15583  HA  ASP A1006      44.535   1.159  30.553  1.00 89.650          H  
ATOM  15584 1HB  ASP A1006      47.086   1.085  30.090  1.00125.600          H  
ATOM  15585 2HB  ASP A1006      47.268   1.990  31.583  1.00125.600          H  
ATOM  15586  N   MET A1007      43.724   3.447  31.998  1.00 75.140          N  
ATOM  15587  CA  MET A1007      43.141   4.113  33.155  1.00 75.000          C  
ATOM  15588  C   MET A1007      41.995   3.298  33.750  1.00 75.180          C  
ATOM  15589  O   MET A1007      41.320   2.559  33.038  1.00 75.550          O  
ATOM  15590  CB  MET A1007      42.668   5.496  32.762  1.00105.060          C  
ATOM  15591  CG  MET A1007      43.776   6.424  32.346  1.00105.060          C  
ATOM  15592  SD  MET A1007      43.154   8.042  31.914  1.00105.060          S  
ATOM  15593  CE  MET A1007      44.637   8.926  31.488  1.00105.060          C  
ATOM  15594  H   MET A1007      43.328   3.627  31.070  1.00 90.170          H  
ATOM  15595  HA  MET A1007      43.909   4.212  33.921  1.00 90.000          H  
ATOM  15596 1HB  MET A1007      41.983   5.412  31.932  1.00126.070          H  
ATOM  15597 2HB  MET A1007      42.128   5.954  33.590  1.00126.070          H  
ATOM  15598 1HG  MET A1007      44.506   6.516  33.138  1.00126.070          H  
ATOM  15599 2HG  MET A1007      44.280   6.001  31.489  1.00126.070          H  
ATOM  15600 1HE  MET A1007      44.387   9.935  31.186  1.00126.070          H  
ATOM  15601 2HE  MET A1007      45.306   8.953  32.346  1.00126.070          H  
ATOM  15602 3HE  MET A1007      45.130   8.436  30.670  1.00126.070          H  
ATOM  15603  N   ASP A1008      41.729   3.474  35.045  1.00 74.920          N  
ATOM  15604  CA  ASP A1008      40.591   2.804  35.678  1.00 75.060          C  
ATOM  15605  C   ASP A1008      39.257   3.424  35.244  1.00 74.580          C  
ATOM  15606  O   ASP A1008      38.240   2.727  35.136  1.00 74.810          O  
ATOM  15607  CB  ASP A1008      40.687   2.917  37.200  1.00105.030          C  
ATOM  15608  CG  ASP A1008      41.817   2.118  37.829  1.00105.030          C  
ATOM  15609  OD1 ASP A1008      42.349   1.232  37.209  1.00105.030          O  
ATOM  15610  OD2 ASP A1008      42.148   2.428  38.942  1.00105.030          O  
ATOM  15611  H   ASP A1008      42.336   4.054  35.605  1.00 89.900          H  
ATOM  15612  HA  ASP A1008      40.599   1.753  35.388  1.00 90.070          H  
ATOM  15613 1HB  ASP A1008      40.805   3.967  37.479  1.00126.030          H  
ATOM  15614 2HB  ASP A1008      39.748   2.577  37.638  1.00126.030          H  
ATOM  15615  N   ASP A1009      39.280   4.747  35.049  1.00 73.920          N  
ATOM  15616  CA  ASP A1009      38.137   5.574  34.675  1.00 73.380          C  
ATOM  15617  C   ASP A1009      38.660   6.875  34.075  1.00 72.670          C  
ATOM  15618  O   ASP A1009      39.872   7.091  34.039  1.00 72.370          O  
ATOM  15619  CB  ASP A1009      37.267   5.871  35.913  1.00102.950          C  
ATOM  15620  CG  ASP A1009      35.798   6.166  35.594  1.00102.950          C  
ATOM  15621  OD1 ASP A1009      35.543   6.633  34.504  1.00102.950          O  
ATOM  15622  OD2 ASP A1009      34.952   5.921  36.426  1.00102.950          O  
ATOM  15623  H   ASP A1009      40.160   5.222  35.177  1.00 88.700          H  
ATOM  15624  HA  ASP A1009      37.544   5.053  33.923  1.00 88.060          H  
ATOM  15625 1HB  ASP A1009      37.316   5.035  36.607  1.00123.540          H  
ATOM  15626 2HB  ASP A1009      37.685   6.749  36.428  1.00123.540          H  
ATOM  15627  N   VAL A1010      37.757   7.750  33.659  1.00 72.430          N  
ATOM  15628  CA  VAL A1010      38.131   9.059  33.139  1.00 71.830          C  
ATOM  15629  C   VAL A1010      38.856   9.806  34.239  1.00 70.600          C  
ATOM  15630  O   VAL A1010      38.487   9.705  35.405  1.00 69.990          O  
ATOM  15631  CB  VAL A1010      36.912   9.847  32.623  1.00100.800          C  
ATOM  15632  CG1 VAL A1010      35.994  10.257  33.767  1.00100.800          C  
ATOM  15633  CG2 VAL A1010      37.395  11.066  31.840  1.00100.800          C  
ATOM  15634  H   VAL A1010      36.776   7.470  33.708  1.00 86.920          H  
ATOM  15635  HA  VAL A1010      38.822   8.927  32.319  1.00 86.200          H  
ATOM  15636  HB  VAL A1010      36.334   9.195  31.965  1.00120.960          H  
ATOM  15637 1HG1 VAL A1010      35.132  10.785  33.362  1.00120.960          H  
ATOM  15638 2HG1 VAL A1010      35.658   9.365  34.303  1.00120.960          H  
ATOM  15639 3HG1 VAL A1010      36.527  10.912  34.442  1.00120.960          H  
ATOM  15640 1HG2 VAL A1010      36.557  11.596  31.471  1.00120.960          H  
ATOM  15641 2HG2 VAL A1010      37.964  11.731  32.476  1.00120.960          H  
ATOM  15642 3HG2 VAL A1010      38.015  10.745  31.010  1.00120.960          H  
ATOM  15643  N   VAL A1011      39.881  10.546  33.861  1.00 70.280          N  
ATOM  15644  CA  VAL A1011      40.699  11.235  34.827  1.00 69.210          C  
ATOM  15645  C   VAL A1011      40.405  12.712  35.066  1.00 68.840          C  
ATOM  15646  O   VAL A1011      40.423  13.535  34.150  1.00 69.220          O  
ATOM  15647  CB  VAL A1011      42.177  11.058  34.393  1.00 97.320          C  
ATOM  15648  CG1 VAL A1011      42.416  11.549  32.951  1.00 97.320          C  
ATOM  15649  CG2 VAL A1011      43.087  11.816  35.322  1.00 97.320          C  
ATOM  15650  H   VAL A1011      40.103  10.591  32.881  1.00 84.340          H  
ATOM  15651  HA  VAL A1011      40.559  10.724  35.780  1.00 83.050          H  
ATOM  15652  HB  VAL A1011      42.411  10.002  34.425  1.00116.790          H  
ATOM  15653 1HG1 VAL A1011      43.455  11.389  32.704  1.00116.790          H  
ATOM  15654 2HG1 VAL A1011      41.798  10.998  32.254  1.00116.790          H  
ATOM  15655 3HG1 VAL A1011      42.200  12.608  32.861  1.00116.790          H  
ATOM  15656 1HG2 VAL A1011      44.121  11.650  35.022  1.00116.790          H  
ATOM  15657 2HG2 VAL A1011      42.878  12.883  35.274  1.00116.790          H  
ATOM  15658 3HG2 VAL A1011      42.949  11.482  36.328  1.00116.790          H  
ATOM  15659  N   ASP A1012      40.279  13.023  36.355  1.00 68.080          N  
ATOM  15660  CA  ASP A1012      40.017  14.324  36.931  1.00 67.700          C  
ATOM  15661  C   ASP A1012      41.077  15.381  36.683  1.00 67.750          C  
ATOM  15662  O   ASP A1012      42.227  15.108  36.322  1.00 67.730          O  
ATOM  15663  CB  ASP A1012      39.928  14.194  38.459  1.00 94.930          C  
ATOM  15664  CG  ASP A1012      41.248  13.827  39.102  1.00 94.930          C  
ATOM  15665  OD1 ASP A1012      41.724  12.680  39.015  1.00 94.930          O  
ATOM  15666  OD2 ASP A1012      41.803  14.717  39.710  1.00 94.930          O  
ATOM  15667  H   ASP A1012      40.233  12.247  37.014  1.00 81.700          H  
ATOM  15668  HA  ASP A1012      39.074  14.682  36.523  1.00 81.240          H  
ATOM  15669 1HB  ASP A1012      39.652  15.144  38.875  1.00113.920          H  
ATOM  15670 2HB  ASP A1012      39.172  13.503  38.750  1.00113.920          H  
ATOM  15671  N   ALA A1013      40.704  16.608  37.021  1.00 67.760          N  
ATOM  15672  CA  ALA A1013      41.561  17.776  36.871  1.00 67.820          C  
ATOM  15673  C   ALA A1013      42.929  17.677  37.575  1.00 67.300          C  
ATOM  15674  O   ALA A1013      43.882  18.299  37.104  1.00 67.360          O  
ATOM  15675  CB  ALA A1013      40.833  19.000  37.403  1.00 94.920          C  
ATOM  15676  H   ALA A1013      39.731  16.734  37.323  1.00 81.310          H  
ATOM  15677  HA  ALA A1013      41.748  17.903  35.805  1.00 81.380          H  
ATOM  15678 1HB  ALA A1013      41.448  19.885  37.241  1.00113.910          H  
ATOM  15679 2HB  ALA A1013      39.887  19.110  36.875  1.00113.910          H  
ATOM  15680 3HB  ALA A1013      40.646  18.879  38.470  1.00113.910          H  
ATOM  15681  N   ASP A1014      43.050  16.947  38.701  1.00 66.750          N  
ATOM  15682  CA  ASP A1014      44.329  16.880  39.410  1.00 66.200          C  
ATOM  15683  C   ASP A1014      45.117  15.593  39.136  1.00 66.610          C  
ATOM  15684  O   ASP A1014      46.114  15.317  39.811  1.00 66.530          O  
ATOM  15685  CB  ASP A1014      44.122  17.062  40.912  1.00 92.900          C  
ATOM  15686  CG  ASP A1014      43.644  18.467  41.300  1.00 92.900          C  
ATOM  15687  OD1 ASP A1014      44.114  19.418  40.736  1.00 92.900          O  
ATOM  15688  OD2 ASP A1014      42.809  18.578  42.179  1.00 92.900          O  
ATOM  15689  H   ASP A1014      42.282  16.387  39.095  1.00 80.100          H  
ATOM  15690  HA  ASP A1014      44.942  17.712  39.068  1.00 79.440          H  
ATOM  15691 1HB  ASP A1014      43.389  16.328  41.256  1.00111.480          H  
ATOM  15692 2HB  ASP A1014      45.062  16.866  41.420  1.00111.480          H  
ATOM  15693  N   GLU A1015      44.693  14.845  38.117  1.00 67.070          N  
ATOM  15694  CA  GLU A1015      45.307  13.597  37.648  1.00 67.520          C  
ATOM  15695  C   GLU A1015      45.468  12.422  38.639  1.00 68.390          C  
ATOM  15696  O   GLU A1015      46.543  11.825  38.711  1.00 68.370          O  
ATOM  15697  CB  GLU A1015      46.685  13.891  37.018  1.00 94.350          C  
ATOM  15698  CG  GLU A1015      46.638  14.813  35.788  1.00 94.350          C  
ATOM  15699  CD  GLU A1015      47.988  14.989  35.078  1.00 94.350          C  
ATOM  15700  OE1 GLU A1015      48.984  14.518  35.575  1.00 94.350          O  
ATOM  15701  OE2 GLU A1015      48.000  15.594  34.031  1.00 94.350          O  
ATOM  15702  H   GLU A1015      43.859  15.157  37.605  1.00 80.480          H  
ATOM  15703  HA  GLU A1015      44.677  13.250  36.849  1.00 81.020          H  
ATOM  15704 1HB  GLU A1015      47.345  14.344  37.757  1.00113.220          H  
ATOM  15705 2HB  GLU A1015      47.144  12.957  36.702  1.00113.220          H  
ATOM  15706 1HG  GLU A1015      45.921  14.403  35.079  1.00113.220          H  
ATOM  15707 2HG  GLU A1015      46.271  15.791  36.102  1.00113.220          H  
ATOM  15708  N   TYR A1016      44.407  12.047  39.372  1.00 69.200          N  
ATOM  15709  CA  TYR A1016      44.461  10.901  40.290  1.00 70.090          C  
ATOM  15710  C   TYR A1016      43.625   9.728  39.772  1.00 71.100          C  
ATOM  15711  O   TYR A1016      43.403   8.744  40.480  1.00 71.970          O  
ATOM  15712  CB  TYR A1016      43.954  11.288  41.668  1.00 97.770          C  
ATOM  15713  CG  TYR A1016      44.768  12.304  42.387  1.00 97.770          C  
ATOM  15714  CD1 TYR A1016      44.301  13.600  42.519  1.00 97.770          C  
ATOM  15715  CD2 TYR A1016      45.984  11.943  42.927  1.00 97.770          C  
ATOM  15716  CE1 TYR A1016      45.057  14.525  43.203  1.00 97.770          C  
ATOM  15717  CE2 TYR A1016      46.739  12.870  43.605  1.00 97.770          C  
ATOM  15718  CZ  TYR A1016      46.278  14.156  43.744  1.00 97.770          C  
ATOM  15719  OH  TYR A1016      47.031  15.086  44.421  1.00 97.770          O  
ATOM  15720  H   TYR A1016      43.512  12.548  39.297  1.00 83.040          H  
ATOM  15721  HA  TYR A1016      45.494  10.563  40.369  1.00 84.110          H  
ATOM  15722 1HB  TYR A1016      42.965  11.698  41.541  1.00117.320          H  
ATOM  15723 2HB  TYR A1016      43.871  10.404  42.296  1.00117.320          H  
ATOM  15724  HD1 TYR A1016      43.337  13.888  42.089  1.00117.320          H  
ATOM  15725  HD2 TYR A1016      46.345  10.921  42.820  1.00117.320          H  
ATOM  15726  HE1 TYR A1016      44.696  15.543  43.318  1.00117.320          H  
ATOM  15727  HE2 TYR A1016      47.700  12.585  44.032  1.00117.320          H  
ATOM  15728  HH  TYR A1016      47.835  14.674  44.743  1.00117.320          H  
ATOM  15729  N   LEU A1017      43.168   9.870  38.532  1.00 70.970          N  
ATOM  15730  CA  LEU A1017      42.281   8.953  37.812  1.00 71.860          C  
ATOM  15731  C   LEU A1017      40.912   8.847  38.472  1.00 72.030          C  
ATOM  15732  O   LEU A1017      40.307   7.774  38.496  1.00 72.920          O  
ATOM  15733  CB  LEU A1017      42.884   7.548  37.686  1.00100.250          C  
ATOM  15734  CG  LEU A1017      44.292   7.419  37.035  1.00100.250          C  
ATOM  15735  CD1 LEU A1017      44.629   5.938  36.945  1.00100.250          C  
ATOM  15736  CD2 LEU A1017      44.324   8.091  35.663  1.00100.250          C  
ATOM  15737  H   LEU A1017      43.449  10.721  38.070  1.00 85.160          H  
ATOM  15738  HA  LEU A1017      42.115   9.338  36.815  1.00 86.230          H  
ATOM  15739 1HB  LEU A1017      42.936   7.101  38.679  1.00120.300          H  
ATOM  15740 2HB  LEU A1017      42.199   6.946  37.092  1.00120.300          H  
ATOM  15741  HG  LEU A1017      45.038   7.888  37.679  1.00120.300          H  
ATOM  15742 1HD1 LEU A1017      45.621   5.815  36.512  1.00120.300          H  
ATOM  15743 2HD1 LEU A1017      44.611   5.497  37.946  1.00120.300          H  
ATOM  15744 3HD1 LEU A1017      43.898   5.438  36.318  1.00120.300          H  
ATOM  15745 1HD2 LEU A1017      45.314   7.975  35.221  1.00120.300          H  
ATOM  15746 2HD2 LEU A1017      43.582   7.634  35.019  1.00120.300          H  
ATOM  15747 3HD2 LEU A1017      44.115   9.135  35.764  1.00120.300          H  
ATOM  15748  N   ILE A1018      40.418   9.963  39.004  1.00 71.200          N  
ATOM  15749  CA  ILE A1018      39.120  10.002  39.649  1.00 71.280          C  
ATOM  15750  C   ILE A1018      38.068  10.547  38.671  1.00 72.170          C  
ATOM  15751  O   ILE A1018      38.369  11.497  37.952  1.00 72.030          O  
ATOM  15752  CB  ILE A1018      39.217  10.881  40.924  1.00 99.760          C  
ATOM  15753  CG1 ILE A1018      40.225  10.228  41.909  1.00 99.760          C  
ATOM  15754  CG2 ILE A1018      37.850  11.109  41.566  1.00 99.760          C  
ATOM  15755  CD1 ILE A1018      40.625  11.106  43.086  1.00 99.760          C  
ATOM  15756  H   ILE A1018      40.961  10.840  38.969  1.00 85.440          H  
ATOM  15757  HA  ILE A1018      38.883   8.990  39.950  1.00 85.540          H  
ATOM  15758  HB  ILE A1018      39.636  11.845  40.647  1.00119.710          H  
ATOM  15759 1HG1 ILE A1018      39.803   9.302  42.290  1.00119.710          H  
ATOM  15760 2HG1 ILE A1018      41.128   9.984  41.359  1.00119.710          H  
ATOM  15761 1HG2 ILE A1018      37.942  11.745  42.434  1.00119.710          H  
ATOM  15762 2HG2 ILE A1018      37.195  11.595  40.860  1.00119.710          H  
ATOM  15763 3HG2 ILE A1018      37.417  10.165  41.867  1.00119.710          H  
ATOM  15764 1HD1 ILE A1018      41.349  10.574  43.704  1.00119.710          H  
ATOM  15765 2HD1 ILE A1018      41.072  12.027  42.718  1.00119.710          H  
ATOM  15766 3HD1 ILE A1018      39.762  11.349  43.691  1.00119.710          H  
ATOM  15767  N   PRO A1019      36.890   9.909  38.507  1.00 73.150          N  
ATOM  15768  CA  PRO A1019      35.813  10.388  37.657  1.00 74.070          C  
ATOM  15769  C   PRO A1019      35.239  11.663  38.259  1.00 74.350          C  
ATOM  15770  O   PRO A1019      35.237  11.815  39.477  1.00 74.480          O  
ATOM  15771  CB  PRO A1019      34.809   9.233  37.675  1.00111.100          C  
ATOM  15772  CG  PRO A1019      35.090   8.495  38.967  1.00111.100          C  
ATOM  15773  CD  PRO A1019      36.592   8.635  39.190  1.00111.100          C  
ATOM  15774  HA  PRO A1019      36.212  10.566  36.651  1.00 88.880          H  
ATOM  15775 1HB  PRO A1019      33.786   9.627  37.621  1.00133.330          H  
ATOM  15776 2HB  PRO A1019      34.949   8.599  36.787  1.00133.330          H  
ATOM  15777 1HG  PRO A1019      34.498   8.929  39.789  1.00133.330          H  
ATOM  15778 2HG  PRO A1019      34.773   7.439  38.860  1.00133.330          H  
ATOM  15779 1HD  PRO A1019      36.755   8.692  40.260  1.00133.330          H  
ATOM  15780 2HD  PRO A1019      37.147   7.805  38.718  1.00133.330          H  
ATOM  15781  N   GLN A1020      34.717  12.553  37.428  1.00 74.470          N  
ATOM  15782  CA  GLN A1020      34.120  13.797  37.929  1.00 74.760          C  
ATOM  15783  C   GLN A1020      32.770  14.200  37.340  1.00 75.040          C  
ATOM  15784  O   GLN A1020      32.410  13.885  36.192  1.00 75.880          O  
ATOM  15785  CB  GLN A1020      35.072  14.995  37.788  1.00104.550          C  
ATOM  15786  CG  GLN A1020      36.313  14.904  38.617  1.00104.550          C  
ATOM  15787  CD  GLN A1020      37.146  16.199  38.585  1.00104.550          C  
ATOM  15788  OE1 GLN A1020      37.825  16.552  37.597  1.00104.550          O  
ATOM  15789  NE2 GLN A1020      37.078  16.922  39.690  1.00104.550          N  
ATOM  15790  H   GLN A1020      34.743  12.362  36.438  1.00 89.360          H  
ATOM  15791  HA  GLN A1020      33.953  13.663  38.998  1.00 89.710          H  
ATOM  15792 1HB  GLN A1020      35.360  15.125  36.752  1.00125.460          H  
ATOM  15793 2HB  GLN A1020      34.561  15.901  38.099  1.00125.460          H  
ATOM  15794 1HG  GLN A1020      36.026  14.695  39.648  1.00125.460          H  
ATOM  15795 2HG  GLN A1020      36.920  14.084  38.235  1.00125.460          H  
ATOM  15796 1HE2 GLN A1020      37.574  17.787  39.763  1.00125.460          H  
ATOM  15797 2HE2 GLN A1020      36.513  16.602  40.460  1.00125.460          H  
ATOM  15798  N   GLN A1021      32.072  15.021  38.124  1.00 74.290          N  
ATOM  15799  CA  GLN A1021      30.815  15.650  37.734  1.00 74.440          C  
ATOM  15800  C   GLN A1021      31.050  16.625  36.580  1.00 74.580          C  
ATOM  15801  O   GLN A1021      30.114  17.049  35.903  1.00 75.310          O  
ATOM  15802  CB  GLN A1021      30.190  16.389  38.930  1.00104.160          C  
ATOM  15803  CG  GLN A1021      30.930  17.674  39.408  1.00104.160          C  
ATOM  15804  CD  GLN A1021      32.077  17.395  40.379  1.00104.160          C  
ATOM  15805  OE1 GLN A1021      32.756  16.359  40.283  1.00104.160          O  
ATOM  15806  NE2 GLN A1021      32.300  18.309  41.315  1.00104.160          N  
ATOM  15807  H   GLN A1021      32.434  15.217  39.061  1.00 89.150          H  
ATOM  15808  HA  GLN A1021      30.127  14.876  37.404  1.00 89.330          H  
ATOM  15809 1HB  GLN A1021      29.170  16.677  38.676  1.00124.990          H  
ATOM  15810 2HB  GLN A1021      30.128  15.709  39.780  1.00124.990          H  
ATOM  15811 1HG  GLN A1021      31.323  18.227  38.566  1.00124.990          H  
ATOM  15812 2HG  GLN A1021      30.205  18.295  39.932  1.00124.990          H  
ATOM  15813 1HE2 GLN A1021      33.040  18.180  41.981  1.00124.990          H  
ATOM  15814 2HE2 GLN A1021      31.730  19.132  41.362  1.00124.990          H  
ATOM  15815  N   GLY A1022      32.325  16.973  36.360  1.00 73.920          N  
ATOM  15816  CA  GLY A1022      32.749  17.876  35.308  1.00 73.990          C  
ATOM  15817  C   GLY A1022      32.773  17.193  33.936  1.00 75.200          C  
ATOM  15818  O   GLY A1022      32.986  17.844  32.905  1.00 75.480          O  
ATOM  15819  H   GLY A1022      33.029  16.580  36.965  1.00 88.700          H  
ATOM  15820 1HA  GLY A1022      32.062  18.723  35.284  1.00 88.790          H  
ATOM  15821 2HA  GLY A1022      33.738  18.272  35.541  1.00 88.790          H  
ATOM  15822  N   PHE A1023      32.542  15.882  33.923  1.00 75.910          N  
ATOM  15823  CA  PHE A1023      32.467  15.140  32.685  1.00 77.100          C  
ATOM  15824  C   PHE A1023      31.004  14.831  32.446  1.00 78.020          C  
ATOM  15825  O   PHE A1023      30.516  14.933  31.322  1.00 78.830          O  
ATOM  15826  CB  PHE A1023      33.250  13.848  32.770  1.00107.460          C  
ATOM  15827  CG  PHE A1023      34.702  14.049  32.947  1.00107.460          C  
ATOM  15828  CD1 PHE A1023      35.275  13.753  34.148  1.00107.460          C  
ATOM  15829  CD2 PHE A1023      35.492  14.552  31.936  1.00107.460          C  
ATOM  15830  CE1 PHE A1023      36.615  13.932  34.368  1.00107.460          C  
ATOM  15831  CE2 PHE A1023      36.834  14.736  32.139  1.00107.460          C  
ATOM  15832  CZ  PHE A1023      37.393  14.425  33.362  1.00107.460          C  
ATOM  15833  H   PHE A1023      32.414  15.381  34.800  1.00 91.090          H  
ATOM  15834  HA  PHE A1023      32.844  15.750  31.866  1.00 92.520          H  
ATOM  15835 1HB  PHE A1023      32.886  13.270  33.615  1.00128.960          H  
ATOM  15836 2HB  PHE A1023      33.071  13.267  31.896  1.00128.960          H  
ATOM  15837  HD1 PHE A1023      34.644  13.375  34.920  1.00128.960          H  
ATOM  15838  HD2 PHE A1023      35.041  14.804  30.969  1.00128.960          H  
ATOM  15839  HE1 PHE A1023      37.056  13.683  35.339  1.00128.960          H  
ATOM  15840  HE2 PHE A1023      37.458  15.133  31.339  1.00128.960          H  
ATOM  15841  HZ  PHE A1023      38.454  14.579  33.521  1.00128.960          H  
ATOM  15842  N   PHE A1024      30.298  14.487  33.530  1.00 77.910          N  
ATOM  15843  CA  PHE A1024      28.877  14.150  33.484  1.00 78.750          C  
ATOM  15844  C   PHE A1024      28.017  15.332  33.003  1.00 78.450          C  
ATOM  15845  O   PHE A1024      27.184  15.197  32.106  1.00 79.070          O  
ATOM  15846  CB  PHE A1024      28.409  13.694  34.865  1.00109.910          C  
ATOM  15847  CG  PHE A1024      26.985  13.234  34.940  1.00109.910          C  
ATOM  15848  CD1 PHE A1024      26.658  11.930  34.589  1.00109.910          C  
ATOM  15849  CD2 PHE A1024      25.974  14.080  35.358  1.00109.910          C  
ATOM  15850  CE1 PHE A1024      25.357  11.482  34.666  1.00109.910          C  
ATOM  15851  CE2 PHE A1024      24.674  13.638  35.426  1.00109.910          C  
ATOM  15852  CZ  PHE A1024      24.364  12.338  35.084  1.00109.910          C  
ATOM  15853  H   PHE A1024      30.792  14.407  34.420  1.00 93.490          H  
ATOM  15854  HA  PHE A1024      28.750  13.336  32.782  1.00 94.500          H  
ATOM  15855 1HB  PHE A1024      29.050  12.888  35.213  1.00131.900          H  
ATOM  15856 2HB  PHE A1024      28.525  14.520  35.559  1.00131.900          H  
ATOM  15857  HD1 PHE A1024      27.451  11.254  34.252  1.00131.900          H  
ATOM  15858  HD2 PHE A1024      26.214  15.104  35.634  1.00131.900          H  
ATOM  15859  HE1 PHE A1024      25.116  10.455  34.390  1.00131.900          H  
ATOM  15860  HE2 PHE A1024      23.885  14.314  35.755  1.00131.900          H  
ATOM  15861  HZ  PHE A1024      23.333  11.992  35.141  1.00131.900          H  
ATOM  15862  N   SER A1025      28.218  16.514  33.612  1.00 77.500          N  
ATOM  15863  CA  SER A1025      27.419  17.681  33.243  1.00 77.150          C  
ATOM  15864  C   SER A1025      28.254  18.830  32.674  1.00 77.170          C  
ATOM  15865  O   SER A1025      28.923  19.578  33.405  1.00 77.100          O  
ATOM  15866  CB  SER A1025      26.660  18.168  34.459  1.00108.150          C  
ATOM  15867  OG  SER A1025      25.933  19.329  34.173  1.00108.150          O  
ATOM  15868  H   SER A1025      28.911  16.606  34.359  1.00 93.000          H  
ATOM  15869  HA  SER A1025      26.702  17.380  32.483  1.00 92.580          H  
ATOM  15870 1HB  SER A1025      25.982  17.389  34.798  1.00129.780          H  
ATOM  15871 2HB  SER A1025      27.364  18.363  35.265  1.00129.780          H  
ATOM  15872  HG  SER A1025      25.489  19.569  34.995  1.00129.780          H  
ATOM  15873  N   SER A1026      28.136  19.045  31.356  1.00 77.300          N  
ATOM  15874  CA  SER A1026      28.936  20.077  30.714  1.00 77.380          C  
ATOM  15875  C   SER A1026      28.678  21.475  31.302  1.00 77.130          C  
ATOM  15876  O   SER A1026      29.641  22.241  31.412  1.00 77.120          O  
ATOM  15877  CB  SER A1026      28.755  20.079  29.194  1.00108.300          C  
ATOM  15878  OG  SER A1026      29.249  18.902  28.632  1.00108.300          O  
ATOM  15879  H   SER A1026      27.553  18.428  30.803  1.00 92.760          H  
ATOM  15880  HA  SER A1026      29.987  19.839  30.896  1.00 92.860          H  
ATOM  15881 1HB  SER A1026      27.736  20.191  28.909  1.00129.960          H  
ATOM  15882 2HB  SER A1026      29.300  20.928  28.779  1.00129.960          H  
ATOM  15883  HG  SER A1026      29.128  18.995  27.684  1.00129.960          H  
ATOM  15884  N   PRO A1027      27.412  21.877  31.643  1.00 76.950          N  
ATOM  15885  CA  PRO A1027      27.095  23.140  32.281  1.00 76.750          C  
ATOM  15886  C   PRO A1027      27.758  23.330  33.646  1.00 76.490          C  
ATOM  15887  O   PRO A1027      27.953  24.475  34.063  1.00 75.810          O  
ATOM  15888  CB  PRO A1027      25.568  23.081  32.429  1.00115.120          C  
ATOM  15889  CG  PRO A1027      25.109  22.152  31.342  1.00115.120          C  
ATOM  15890  CD  PRO A1027      26.184  21.111  31.251  1.00115.120          C  
ATOM  15891  HA  PRO A1027      27.371  23.954  31.601  1.00 92.100          H  
ATOM  15892 1HB  PRO A1027      25.307  22.707  33.431  1.00138.150          H  
ATOM  15893 2HB  PRO A1027      25.139  24.093  32.344  1.00138.150          H  
ATOM  15894 1HG  PRO A1027      24.128  21.723  31.601  1.00138.150          H  
ATOM  15895 2HG  PRO A1027      24.976  22.705  30.402  1.00138.150          H  
ATOM  15896 1HD  PRO A1027      25.948  20.328  31.959  1.00138.150          H  
ATOM  15897 2HD  PRO A1027      26.206  20.759  30.243  1.00138.150          H  
ATOM  15898  N   SER A1028      28.152  22.249  34.342  1.00 76.930          N  
ATOM  15899  CA  SER A1028      28.799  22.417  35.630  1.00 76.730          C  
ATOM  15900  C   SER A1028      30.206  22.888  35.359  1.00 75.720          C  
ATOM  15901  O   SER A1028      30.686  23.831  36.003  1.00 75.430          O  
ATOM  15902  CB  SER A1028      28.805  21.120  36.427  1.00107.500          C  
ATOM  15903  OG  SER A1028      27.505  20.745  36.804  1.00107.500          O  
ATOM  15904  H   SER A1028      28.034  21.283  34.025  1.00 92.320          H  
ATOM  15905  HA  SER A1028      28.273  23.182  36.203  1.00 92.080          H  
ATOM  15906 1HB  SER A1028      29.254  20.327  35.823  1.00129.000          H  
ATOM  15907 2HB  SER A1028      29.427  21.239  37.310  1.00129.000          H  
ATOM  15908  HG  SER A1028      27.600  19.908  37.268  1.00129.000          H  
ATOM  15909  N   THR A1029      30.854  22.228  34.392  1.00 75.190          N  
ATOM  15910  CA  THR A1029      32.217  22.567  34.003  1.00 74.220          C  
ATOM  15911  C   THR A1029      32.278  23.977  33.440  1.00 73.320          C  
ATOM  15912  O   THR A1029      33.171  24.749  33.785  1.00 72.280          O  
ATOM  15913  CB  THR A1029      32.782  21.563  32.977  1.00104.300          C  
ATOM  15914  OG1 THR A1029      32.816  20.282  33.582  1.00104.300          O  
ATOM  15915  CG2 THR A1029      34.196  21.959  32.569  1.00104.300          C  
ATOM  15916  H   THR A1029      30.371  21.438  33.943  1.00 90.230          H  
ATOM  15917  HA  THR A1029      32.848  22.531  34.890  1.00 89.060          H  
ATOM  15918  HB  THR A1029      32.137  21.528  32.095  1.00125.160          H  
ATOM  15919  HG1 THR A1029      33.060  19.571  32.948  1.00125.160          H  
ATOM  15920 1HG2 THR A1029      34.582  21.228  31.863  1.00125.160          H  
ATOM  15921 2HG2 THR A1029      34.195  22.942  32.101  1.00125.160          H  
ATOM  15922 3HG2 THR A1029      34.832  21.982  33.453  1.00125.160          H  
ATOM  15923  N   SER A1030      31.326  24.311  32.571  1.00 73.740          N  
ATOM  15924  CA  SER A1030      31.269  25.623  31.946  1.00 72.970          C  
ATOM  15925  C   SER A1030      31.114  26.743  32.974  1.00 72.310          C  
ATOM  15926  O   SER A1030      31.804  27.765  32.909  1.00 71.280          O  
ATOM  15927  CB  SER A1030      30.106  25.669  30.978  1.00102.470          C  
ATOM  15928  OG  SER A1030      30.012  26.917  30.349  1.00102.470          O  
ATOM  15929  H   SER A1030      30.635  23.609  32.300  1.00 88.490          H  
ATOM  15930  HA  SER A1030      32.196  25.784  31.400  1.00 87.560          H  
ATOM  15931 1HB  SER A1030      30.223  24.883  30.233  1.00122.960          H  
ATOM  15932 2HB  SER A1030      29.189  25.468  31.521  1.00122.960          H  
ATOM  15933  HG  SER A1030      29.259  26.855  29.760  1.00122.960          H  
ATOM  15934  N   ARG A1031      30.208  26.551  33.939  1.00 72.930          N  
ATOM  15935  CA  ARG A1031      29.948  27.562  34.948  1.00 72.460          C  
ATOM  15936  C   ARG A1031      30.928  27.599  36.124  1.00 71.550          C  
ATOM  15937  O   ARG A1031      31.010  28.629  36.797  1.00 70.940          O  
ATOM  15938  CB  ARG A1031      28.552  27.361  35.520  1.00101.630          C  
ATOM  15939  CG  ARG A1031      27.402  27.591  34.542  1.00101.630          C  
ATOM  15940  CD  ARG A1031      26.078  27.245  35.151  1.00101.630          C  
ATOM  15941  NE  ARG A1031      25.950  25.797  35.424  1.00101.630          N  
ATOM  15942  CZ  ARG A1031      24.921  25.218  36.090  1.00101.630          C  
ATOM  15943  NH1 ARG A1031      23.926  25.959  36.545  1.00101.630          N  
ATOM  15944  NH2 ARG A1031      24.902  23.908  36.294  1.00101.630          N  
ATOM  15945  H   ARG A1031      29.638  25.703  33.949  1.00 87.520          H  
ATOM  15946  HA  ARG A1031      29.979  28.530  34.452  1.00 86.950          H  
ATOM  15947 1HB  ARG A1031      28.473  26.338  35.888  1.00121.960          H  
ATOM  15948 2HB  ARG A1031      28.408  28.022  36.372  1.00121.960          H  
ATOM  15949 1HG  ARG A1031      27.385  28.638  34.250  1.00121.960          H  
ATOM  15950 2HG  ARG A1031      27.546  26.973  33.658  1.00121.960          H  
ATOM  15951 1HD  ARG A1031      25.973  27.785  36.090  1.00121.960          H  
ATOM  15952 2HD  ARG A1031      25.282  27.538  34.466  1.00121.960          H  
ATOM  15953  HE  ARG A1031      26.704  25.186  35.077  1.00121.960          H  
ATOM  15954 1HH1 ARG A1031      23.928  26.956  36.399  1.00121.960          H  
ATOM  15955 2HH1 ARG A1031      23.160  25.528  37.043  1.00121.960          H  
ATOM  15956 1HH2 ARG A1031      25.660  23.317  35.970  1.00121.960          H  
ATOM  15957 2HH2 ARG A1031      24.132  23.487  36.792  1.00121.960          H  
ATOM  15958  N   THR A1032      31.666  26.516  36.392  1.00 71.490          N  
ATOM  15959  CA  THR A1032      32.543  26.492  37.553  1.00 70.720          C  
ATOM  15960  C   THR A1032      33.977  26.929  37.238  1.00 69.370          C  
ATOM  15961  O   THR A1032      34.703  26.218  36.537  1.00 68.950          O  
ATOM  15962  CB  THR A1032      32.623  25.059  38.132  1.00 99.320          C  
ATOM  15963  OG1 THR A1032      31.315  24.633  38.520  1.00 99.320          O  
ATOM  15964  CG2 THR A1032      33.558  25.023  39.362  1.00 99.320          C  
ATOM  15965  H   THR A1032      31.572  25.659  35.842  1.00 85.790          H  
ATOM  15966  HA  THR A1032      32.093  27.126  38.303  1.00 84.860          H  
ATOM  15967  HB  THR A1032      33.003  24.379  37.364  1.00119.180          H  
ATOM  15968  HG1 THR A1032      30.803  24.458  37.696  1.00119.180          H  
ATOM  15969 1HG2 THR A1032      33.593  24.010  39.755  1.00119.180          H  
ATOM  15970 2HG2 THR A1032      34.559  25.327  39.094  1.00119.180          H  
ATOM  15971 3HG2 THR A1032      33.173  25.693  40.125  1.00119.180          H  
ATOM  15972  N   PRO A1033      34.496  28.013  37.842  1.00 68.640          N  
ATOM  15973  CA  PRO A1033      35.840  28.515  37.632  1.00 67.350          C  
ATOM  15974  C   PRO A1033      36.807  27.679  38.457  1.00 66.580          C  
ATOM  15975  O   PRO A1033      37.376  28.146  39.448  1.00 66.310          O  
ATOM  15976  CB  PRO A1033      35.727  29.956  38.105  1.00101.020          C  
ATOM  15977  CG  PRO A1033      34.688  29.898  39.218  1.00101.020          C  
ATOM  15978  CD  PRO A1033      33.693  28.835  38.781  1.00101.020          C  
ATOM  15979  HA  PRO A1033      36.087  28.458  36.559  1.00 80.820          H  
ATOM  15980 1HB  PRO A1033      36.708  30.314  38.414  1.00121.230          H  
ATOM  15981 2HB  PRO A1033      35.406  30.598  37.273  1.00121.230          H  
ATOM  15982 1HG  PRO A1033      35.153  29.654  40.167  1.00121.230          H  
ATOM  15983 2HG  PRO A1033      34.220  30.884  39.359  1.00121.230          H  
ATOM  15984 1HD  PRO A1033      33.384  28.260  39.664  1.00121.230          H  
ATOM  15985 2HD  PRO A1033      32.846  29.314  38.268  1.00121.230          H  
ATOM  15986  N   LEU A1034      36.920  26.418  38.070  1.00 66.260          N  
ATOM  15987  CA  LEU A1034      37.650  25.389  38.797  1.00 65.620          C  
ATOM  15988  C   LEU A1034      39.121  25.718  38.980  1.00 64.890          C  
ATOM  15989  O   LEU A1034      39.796  26.136  38.037  1.00 64.660          O  
ATOM  15990  CB  LEU A1034      37.533  24.066  38.014  1.00 92.120          C  
ATOM  15991  CG  LEU A1034      38.086  22.757  38.675  1.00 92.120          C  
ATOM  15992  CD1 LEU A1034      37.221  22.365  39.868  1.00 92.120          C  
ATOM  15993  CD2 LEU A1034      38.112  21.649  37.643  1.00 92.120          C  
ATOM  15994  H   LEU A1034      36.407  26.154  37.227  1.00 79.510          H  
ATOM  15995  HA  LEU A1034      37.199  25.282  39.780  1.00 78.740          H  
ATOM  15996 1HB  LEU A1034      36.478  23.901  37.793  1.00110.550          H  
ATOM  15997 2HB  LEU A1034      38.054  24.194  37.067  1.00110.550          H  
ATOM  15998  HG  LEU A1034      39.102  22.928  39.037  1.00110.550          H  
ATOM  15999 1HD1 LEU A1034      37.616  21.456  40.324  1.00110.550          H  
ATOM  16000 2HD1 LEU A1034      37.222  23.152  40.616  1.00110.550          H  
ATOM  16001 3HD1 LEU A1034      36.198  22.187  39.538  1.00110.550          H  
ATOM  16002 1HD2 LEU A1034      38.501  20.743  38.100  1.00110.550          H  
ATOM  16003 2HD2 LEU A1034      37.101  21.461  37.276  1.00110.550          H  
ATOM  16004 3HD2 LEU A1034      38.751  21.945  36.810  1.00110.550          H  
ATOM  16005  N   LEU A1035      39.613  25.546  40.204  1.00 64.540          N  
ATOM  16006  CA  LEU A1035      41.018  25.771  40.521  1.00 63.830          C  
ATOM  16007  C   LEU A1035      41.716  24.452  40.846  1.00 64.490          C  
ATOM  16008  O   LEU A1035      42.871  24.241  40.475  1.00 64.510          O  
ATOM  16009  CB  LEU A1035      41.114  26.743  41.693  1.00 89.650          C  
ATOM  16010  CG  LEU A1035      40.541  28.143  41.458  1.00 89.650          C  
ATOM  16011  CD1 LEU A1035      40.556  28.895  42.753  1.00 89.650          C  
ATOM  16012  CD2 LEU A1035      41.364  28.895  40.428  1.00 89.650          C  
ATOM  16013  H   LEU A1035      38.996  25.217  40.951  1.00 77.450          H  
ATOM  16014  HA  LEU A1035      41.512  26.187  39.650  1.00 76.600          H  
ATOM  16015 1HB  LEU A1035      40.575  26.318  42.517  1.00107.580          H  
ATOM  16016 2HB  LEU A1035      42.160  26.843  41.980  1.00107.580          H  
ATOM  16017  HG  LEU A1035      39.532  28.068  41.106  1.00107.580          H  
ATOM  16018 1HD1 LEU A1035      40.141  29.867  42.580  1.00107.580          H  
ATOM  16019 2HD1 LEU A1035      39.961  28.371  43.501  1.00107.580          H  
ATOM  16020 3HD1 LEU A1035      41.561  28.990  43.099  1.00107.580          H  
ATOM  16021 1HD2 LEU A1035      40.960  29.887  40.284  1.00107.580          H  
ATOM  16022 2HD2 LEU A1035      42.395  28.980  40.782  1.00107.580          H  
ATOM  16023 3HD2 LEU A1035      41.349  28.371  39.478  1.00107.580          H  
ATOM  16024  N   SER A1036      40.998  23.572  41.541  1.00 65.050          N  
ATOM  16025  CA  SER A1036      41.497  22.260  41.964  1.00 65.720          C  
ATOM  16026  C   SER A1036      40.285  21.398  42.255  1.00 66.300          C  
ATOM  16027  O   SER A1036      39.174  21.914  42.372  1.00 67.090          O  
ATOM  16028  CB  SER A1036      42.348  22.334  43.219  1.00 91.740          C  
ATOM  16029  OG  SER A1036      41.568  22.587  44.371  1.00 91.740          O  
ATOM  16030  H   SER A1036      40.054  23.844  41.814  1.00 78.060          H  
ATOM  16031  HA  SER A1036      42.070  21.799  41.155  1.00 78.860          H  
ATOM  16032 1HB  SER A1036      42.896  21.396  43.341  1.00110.090          H  
ATOM  16033 2HB  SER A1036      43.089  23.127  43.102  1.00110.090          H  
ATOM  16034  HG  SER A1036      42.195  22.585  45.106  1.00110.090          H  
ATOM  16035  N   SER A1037      40.461  20.102  42.500  1.00 65.890          N  
ATOM  16036  CA  SER A1037      39.297  19.261  42.811  1.00 66.330          C  
ATOM  16037  C   SER A1037      38.552  19.697  44.082  1.00 65.720          C  
ATOM  16038  O   SER A1037      37.406  19.295  44.302  1.00 65.710          O  
ATOM  16039  CB  SER A1037      39.725  17.815  42.966  1.00 92.690          C  
ATOM  16040  OG  SER A1037      40.474  17.625  44.138  1.00 92.690          O  
ATOM  16041  H   SER A1037      41.396  19.668  42.427  1.00 79.070          H  
ATOM  16042  HA  SER A1037      38.603  19.330  41.972  1.00 79.600          H  
ATOM  16043 1HB  SER A1037      38.848  17.168  42.982  1.00111.220          H  
ATOM  16044 2HB  SER A1037      40.329  17.527  42.102  1.00111.220          H  
ATOM  16045  HG  SER A1037      40.899  16.769  44.042  1.00111.220          H  
ATOM  16046  N   LEU A1038      39.220  20.474  44.937  1.00 65.190          N  
ATOM  16047  CA  LEU A1038      38.662  20.964  46.183  1.00 65.700          C  
ATOM  16048  C   LEU A1038      38.292  22.454  46.135  1.00 65.760          C  
ATOM  16049  O   LEU A1038      37.949  23.047  47.172  1.00 66.200          O  
ATOM  16050  CB  LEU A1038      39.679  20.748  47.308  1.00 91.780          C  
ATOM  16051  CG  LEU A1038      40.115  19.305  47.612  1.00 91.780          C  
ATOM  16052  CD1 LEU A1038      41.191  19.358  48.684  1.00 91.780          C  
ATOM  16053  CD2 LEU A1038      38.924  18.472  48.086  1.00 91.780          C  
ATOM  16054  H   LEU A1038      40.147  20.793  44.673  1.00 78.230          H  
ATOM  16055  HA  LEU A1038      37.749  20.414  46.392  1.00 78.840          H  
ATOM  16056 1HB  LEU A1038      40.570  21.322  47.070  1.00110.130          H  
ATOM  16057 2HB  LEU A1038      39.272  21.139  48.205  1.00110.130          H  
ATOM  16058  HG  LEU A1038      40.541  18.848  46.714  1.00110.130          H  
ATOM  16059 1HD1 LEU A1038      41.530  18.349  48.913  1.00110.130          H  
ATOM  16060 2HD1 LEU A1038      42.030  19.950  48.324  1.00110.130          H  
ATOM  16061 3HD1 LEU A1038      40.783  19.820  49.586  1.00110.130          H  
ATOM  16062 1HD2 LEU A1038      39.259  17.460  48.310  1.00110.130          H  
ATOM  16063 2HD2 LEU A1038      38.501  18.921  48.986  1.00110.130          H  
ATOM  16064 3HD2 LEU A1038      38.164  18.427  47.311  1.00110.130          H  
ATOM  16065  N   SER A1039      38.396  23.092  44.962  1.00 65.280          N  
ATOM  16066  CA  SER A1039      38.147  24.532  44.914  1.00 65.260          C  
ATOM  16067  C   SER A1039      37.820  25.143  43.548  1.00 65.620          C  
ATOM  16068  O   SER A1039      38.142  24.610  42.478  1.00 66.130          O  
ATOM  16069  CB  SER A1039      39.358  25.253  45.448  1.00 91.370          C  
ATOM  16070  OG  SER A1039      40.441  25.108  44.577  1.00 91.370          O  
ATOM  16071  H   SER A1039      38.639  22.575  44.113  1.00 78.340          H  
ATOM  16072  HA  SER A1039      37.300  24.735  45.571  1.00 78.310          H  
ATOM  16073 1HB  SER A1039      39.125  26.311  45.565  1.00109.650          H  
ATOM  16074 2HB  SER A1039      39.620  24.867  46.429  1.00109.650          H  
ATOM  16075  HG  SER A1039      40.730  24.177  44.631  1.00109.650          H  
ATOM  16076  N   ALA A1040      37.260  26.350  43.609  1.00 65.310          N  
ATOM  16077  CA  ALA A1040      36.948  27.178  42.455  1.00 65.510          C  
ATOM  16078  C   ALA A1040      37.048  28.624  42.900  1.00 65.810          C  
ATOM  16079  O   ALA A1040      37.047  28.898  44.106  1.00 65.910          O  
ATOM  16080  CB  ALA A1040      35.574  26.855  41.893  1.00 91.630          C  
ATOM  16081  H   ALA A1040      37.032  26.716  44.525  1.00 78.370          H  
ATOM  16082  HA  ALA A1040      37.684  27.001  41.682  1.00 78.610          H  
ATOM  16083 1HB  ALA A1040      35.378  27.484  41.042  1.00109.960          H  
ATOM  16084 2HB  ALA A1040      35.549  25.815  41.587  1.00109.960          H  
ATOM  16085 3HB  ALA A1040      34.817  27.031  42.651  1.00109.960          H  
ATOM  16086  N   THR A1041      37.197  29.531  41.948  1.00 65.960          N  
ATOM  16087  CA  THR A1041      37.231  30.964  42.227  1.00 66.240          C  
ATOM  16088  C   THR A1041      35.890  31.492  42.743  1.00 67.030          C  
ATOM  16089  O   THR A1041      34.824  31.173  42.204  1.00 68.150          O  
ATOM  16090  CB  THR A1041      37.655  31.774  40.989  1.00 92.620          C  
ATOM  16091  OG1 THR A1041      38.950  31.356  40.562  1.00 92.620          O  
ATOM  16092  CG2 THR A1041      37.741  33.234  41.328  1.00 92.620          C  
ATOM  16093  H   THR A1041      37.263  29.195  40.987  1.00 79.150          H  
ATOM  16094  HA  THR A1041      37.963  31.139  43.010  1.00 79.490          H  
ATOM  16095  HB  THR A1041      36.948  31.644  40.196  1.00111.150          H  
ATOM  16096  HG1 THR A1041      38.871  30.502  40.113  1.00111.150          H  
ATOM  16097 1HG2 THR A1041      38.058  33.771  40.441  1.00111.150          H  
ATOM  16098 2HG2 THR A1041      36.778  33.620  41.641  1.00111.150          H  
ATOM  16099 3HG2 THR A1041      38.467  33.377  42.125  1.00111.150          H  
ATOM  16100  N   SER A1042      35.952  32.317  43.776  1.00 66.430          N  
ATOM  16101  CA  SER A1042      34.792  32.968  44.377  1.00 67.110          C  
ATOM  16102  C   SER A1042      35.345  34.151  45.146  1.00 66.710          C  
ATOM  16103  O   SER A1042      36.558  34.247  45.366  1.00 66.700          O  
ATOM  16104  CB  SER A1042      34.076  32.134  45.405  1.00 93.680          C  
ATOM  16105  OG  SER A1042      34.818  32.145  46.585  1.00 93.680          O  
ATOM  16106  H   SER A1042      36.861  32.516  44.161  1.00 79.720          H  
ATOM  16107  HA  SER A1042      34.112  33.317  43.601  1.00 80.530          H  
ATOM  16108 1HB  SER A1042      33.079  32.526  45.583  1.00112.420          H  
ATOM  16109 2HB  SER A1042      33.975  31.110  45.041  1.00112.420          H  
ATOM  16110  HG  SER A1042      34.283  31.692  47.263  1.00112.420          H  
ATOM  16111  N   ASN A1043      34.472  34.988  45.689  1.00 66.400          N  
ATOM  16112  CA  ASN A1043      34.920  36.144  46.459  1.00 66.000          C  
ATOM  16113  C   ASN A1043      35.403  35.764  47.865  1.00 65.920          C  
ATOM  16114  O   ASN A1043      35.835  36.623  48.640  1.00 65.430          O  
ATOM  16115  CB  ASN A1043      33.813  37.176  46.541  1.00 92.560          C  
ATOM  16116  CG  ASN A1043      33.557  37.830  45.213  1.00 92.560          C  
ATOM  16117  OD1 ASN A1043      34.441  37.919  44.352  1.00 92.560          O  
ATOM  16118  ND2 ASN A1043      32.348  38.286  45.022  1.00 92.560          N  
ATOM  16119  H   ASN A1043      33.483  34.848  45.510  1.00 79.680          H  
ATOM  16120  HA  ASN A1043      35.767  36.591  45.943  1.00 79.200          H  
ATOM  16121 1HB  ASN A1043      32.897  36.707  46.895  1.00111.070          H  
ATOM  16122 2HB  ASN A1043      34.090  37.945  47.263  1.00111.070          H  
ATOM  16123 1HD2 ASN A1043      32.113  38.729  44.156  1.00111.070          H  
ATOM  16124 2HD2 ASN A1043      31.657  38.195  45.739  1.00111.070          H  
ATOM  16125  N   ASN A1044      35.315  34.480  48.197  1.00 66.470          N  
ATOM  16126  CA  ASN A1044      35.761  33.948  49.468  1.00 66.460          C  
ATOM  16127  C   ASN A1044      36.597  32.684  49.261  1.00 67.120          C  
ATOM  16128  O   ASN A1044      36.740  31.872  50.179  1.00 67.650          O  
ATOM  16129  CB  ASN A1044      34.578  33.703  50.392  1.00 93.050          C  
ATOM  16130  CG  ASN A1044      33.550  32.668  49.901  1.00 93.050          C  
ATOM  16131  OD1 ASN A1044      33.630  32.018  48.835  1.00 93.050          O  
ATOM  16132  ND2 ASN A1044      32.534  32.505  50.715  1.00 93.050          N  
ATOM  16133  H   ASN A1044      34.942  33.825  47.515  1.00 79.760          H  
ATOM  16134  HA  ASN A1044      36.411  34.682  49.940  1.00 79.750          H  
ATOM  16135 1HB  ASN A1044      34.951  33.378  51.362  1.00111.660          H  
ATOM  16136 2HB  ASN A1044      34.059  34.650  50.551  1.00111.660          H  
ATOM  16137 1HD2 ASN A1044      31.808  31.855  50.489  1.00111.660          H  
ATOM  16138 2HD2 ASN A1044      32.483  33.033  51.564  1.00111.660          H  
ATOM  16139  N   SER A1045      37.156  32.520  48.057  1.00 67.080          N  
ATOM  16140  CA  SER A1045      37.944  31.339  47.747  1.00 67.670          C  
ATOM  16141  C   SER A1045      39.381  31.465  48.195  1.00 67.160          C  
ATOM  16142  O   SER A1045      40.144  32.312  47.702  1.00 66.250          O  
ATOM  16143  CB  SER A1045      37.878  31.045  46.268  1.00 94.500          C  
ATOM  16144  OG  SER A1045      38.736  30.004  45.890  1.00 94.500          O  
ATOM  16145  H   SER A1045      37.008  33.223  47.325  1.00 80.500          H  
ATOM  16146  HA  SER A1045      37.502  30.491  48.271  1.00 81.200          H  
ATOM  16147 1HB  SER A1045      36.863  30.762  46.022  1.00113.400          H  
ATOM  16148 2HB  SER A1045      38.111  31.940  45.706  1.00113.400          H  
ATOM  16149  HG  SER A1045      38.280  29.615  45.100  1.00113.400          H  
ATOM  16150  N   THR A1046      39.754  30.606  49.142  1.00 67.760          N  
ATOM  16151  CA  THR A1046      41.083  30.635  49.708  1.00 67.350          C  
ATOM  16152  C   THR A1046      42.103  30.242  48.670  1.00 67.490          C  
ATOM  16153  O   THR A1046      43.184  30.826  48.619  1.00 66.600          O  
ATOM  16154  CB  THR A1046      41.177  29.677  50.906  1.00 94.450          C  
ATOM  16155  OG1 THR A1046      40.847  28.347  50.469  1.00 94.450          O  
ATOM  16156  CG2 THR A1046      40.201  30.117  51.989  1.00 94.450          C  
ATOM  16157  H   THR A1046      39.083  29.935  49.495  1.00 81.310          H  
ATOM  16158  HA  THR A1046      41.302  31.649  50.044  1.00 80.820          H  
ATOM  16159  HB  THR A1046      42.195  29.682  51.301  1.00113.340          H  
ATOM  16160  HG1 THR A1046      41.090  27.712  51.161  1.00113.340          H  
ATOM  16161 1HG2 THR A1046      40.266  29.433  52.837  1.00113.340          H  
ATOM  16162 2HG2 THR A1046      40.454  31.124  52.315  1.00113.340          H  
ATOM  16163 3HG2 THR A1046      39.183  30.111  51.600  1.00113.340          H  
ATOM  16164  N   VAL A1047      41.755  29.297  47.803  1.00 68.140          N  
ATOM  16165  CA  VAL A1047      42.701  28.872  46.788  1.00 68.520          C  
ATOM  16166  C   VAL A1047      42.926  30.007  45.813  1.00 67.940          C  
ATOM  16167  O   VAL A1047      44.065  30.295  45.452  1.00 67.770          O  
ATOM  16168  CB  VAL A1047      42.274  27.587  46.078  1.00 95.780          C  
ATOM  16169  CG1 VAL A1047      43.240  27.278  44.905  1.00 95.780          C  
ATOM  16170  CG2 VAL A1047      42.303  26.454  47.095  1.00 95.780          C  
ATOM  16171  H   VAL A1047      40.841  28.872  47.896  1.00 81.770          H  
ATOM  16172  HA  VAL A1047      43.645  28.651  47.270  1.00 82.220          H  
ATOM  16173  HB  VAL A1047      41.273  27.706  45.667  1.00114.930          H  
ATOM  16174 1HG1 VAL A1047      42.931  26.357  44.414  1.00114.930          H  
ATOM  16175 2HG1 VAL A1047      43.251  28.075  44.176  1.00114.930          H  
ATOM  16176 3HG1 VAL A1047      44.254  27.157  45.294  1.00114.930          H  
ATOM  16177 1HG2 VAL A1047      42.012  25.521  46.626  1.00114.930          H  
ATOM  16178 2HG2 VAL A1047      43.312  26.357  47.492  1.00114.930          H  
ATOM  16179 3HG2 VAL A1047      41.615  26.677  47.912  1.00114.930          H  
ATOM  16180  N   ALA A1048      41.857  30.691  45.386  1.00 67.620          N  
ATOM  16181  CA  ALA A1048      42.076  31.790  44.459  1.00 67.020          C  
ATOM  16182  C   ALA A1048      43.018  32.818  45.066  1.00 66.230          C  
ATOM  16183  O   ALA A1048      43.912  33.318  44.379  1.00 65.860          O  
ATOM  16184  CB  ALA A1048      40.772  32.482  44.116  1.00 94.070          C  
ATOM  16185  H   ALA A1048      40.914  30.435  45.683  1.00 81.140          H  
ATOM  16186  HA  ALA A1048      42.530  31.389  43.554  1.00 80.420          H  
ATOM  16187 1HB  ALA A1048      40.960  33.291  43.417  1.00112.880          H  
ATOM  16188 2HB  ALA A1048      40.092  31.786  43.675  1.00112.880          H  
ATOM  16189 3HB  ALA A1048      40.333  32.886  45.027  1.00112.880          H  
ATOM  16190  N   CYS A1049      42.855  33.098  46.368  1.00 65.960          N  
ATOM  16191  CA  CYS A1049      43.690  34.078  47.053  1.00 65.180          C  
ATOM  16192  C   CYS A1049      45.150  33.622  47.089  1.00 65.380          C  
ATOM  16193  O   CYS A1049      46.069  34.415  46.843  1.00 64.880          O  
ATOM  16194  CB  CYS A1049      43.180  34.261  48.479  1.00 91.560          C  
ATOM  16195  SG  CYS A1049      41.552  35.038  48.573  1.00 91.560          S  
ATOM  16196  H   CYS A1049      42.074  32.662  46.871  1.00 79.150          H  
ATOM  16197  HA  CYS A1049      43.624  35.025  46.520  1.00 78.220          H  
ATOM  16198 1HB  CYS A1049      43.124  33.298  48.973  1.00109.880          H  
ATOM  16199 2HB  CYS A1049      43.884  34.873  49.039  1.00109.880          H  
ATOM  16200  HG  CYS A1049      40.847  33.936  48.178  1.00109.880          H  
ATOM  16201  N   ILE A1050      45.350  32.327  47.353  1.00 66.130          N  
ATOM  16202  CA  ILE A1050      46.663  31.704  47.416  1.00 66.430          C  
ATOM  16203  C   ILE A1050      47.401  31.762  46.107  1.00 66.470          C  
ATOM  16204  O   ILE A1050      48.574  32.147  46.064  1.00 66.150          O  
ATOM  16205  CB  ILE A1050      46.522  30.238  47.884  1.00 92.880          C  
ATOM  16206  CG1 ILE A1050      46.087  30.226  49.375  1.00 92.880          C  
ATOM  16207  CG2 ILE A1050      47.822  29.439  47.620  1.00 92.880          C  
ATOM  16208  CD1 ILE A1050      45.553  28.886  49.883  1.00 92.880          C  
ATOM  16209  H   ILE A1050      44.529  31.758  47.587  1.00 79.360          H  
ATOM  16210  HA  ILE A1050      47.251  32.241  48.139  1.00 79.720          H  
ATOM  16211  HB  ILE A1050      45.720  29.771  47.330  1.00111.460          H  
ATOM  16212 1HG1 ILE A1050      46.945  30.485  49.966  1.00111.460          H  
ATOM  16213 2HG1 ILE A1050      45.345  30.989  49.536  1.00111.460          H  
ATOM  16214 1HG2 ILE A1050      47.698  28.414  47.940  1.00111.460          H  
ATOM  16215 2HG2 ILE A1050      48.063  29.433  46.555  1.00111.460          H  
ATOM  16216 3HG2 ILE A1050      48.647  29.879  48.150  1.00111.460          H  
ATOM  16217 1HD1 ILE A1050      45.294  28.981  50.936  1.00111.460          H  
ATOM  16218 2HD1 ILE A1050      44.665  28.616  49.324  1.00111.460          H  
ATOM  16219 3HD1 ILE A1050      46.290  28.109  49.768  1.00111.460          H  
ATOM  16220  N   ASP A1051      46.742  31.400  45.019  1.00 66.810          N  
ATOM  16221  CA  ASP A1051      47.456  31.435  43.762  1.00 66.820          C  
ATOM  16222  C   ASP A1051      47.698  32.865  43.302  1.00 65.990          C  
ATOM  16223  O   ASP A1051      48.815  33.211  42.914  1.00 65.790          O  
ATOM  16224  CB  ASP A1051      46.686  30.652  42.706  1.00 93.540          C  
ATOM  16225  CG  ASP A1051      46.739  29.144  42.925  1.00 93.540          C  
ATOM  16226  OD1 ASP A1051      47.634  28.664  43.588  1.00 93.540          O  
ATOM  16227  OD2 ASP A1051      45.870  28.485  42.428  1.00 93.540          O  
ATOM  16228  H   ASP A1051      45.773  31.073  45.089  1.00 80.170          H  
ATOM  16229  HA  ASP A1051      48.423  30.953  43.906  1.00 80.180          H  
ATOM  16230 1HB  ASP A1051      45.637  30.965  42.730  1.00112.250          H  
ATOM  16231 2HB  ASP A1051      47.078  30.885  41.718  1.00112.250          H  
ATOM  16232  N   ARG A1052      46.697  33.738  43.439  1.00 65.490          N  
ATOM  16233  CA  ARG A1052      46.836  35.117  42.988  1.00 64.690          C  
ATOM  16234  C   ARG A1052      47.965  35.866  43.682  1.00 64.220          C  
ATOM  16235  O   ARG A1052      48.699  36.616  43.037  1.00 63.730          O  
ATOM  16236  CB  ARG A1052      45.541  35.873  43.210  1.00 90.890          C  
ATOM  16237  CG  ARG A1052      44.395  35.500  42.279  1.00 90.890          C  
ATOM  16238  CD  ARG A1052      43.145  36.158  42.704  1.00 90.890          C  
ATOM  16239  NE  ARG A1052      42.019  35.811  41.859  1.00 90.890          N  
ATOM  16240  CZ  ARG A1052      40.742  36.157  42.111  1.00 90.890          C  
ATOM  16241  NH1 ARG A1052      40.439  36.853  43.189  1.00 90.890          N  
ATOM  16242  NH2 ARG A1052      39.789  35.801  41.277  1.00 90.890          N  
ATOM  16243  H   ARG A1052      45.793  33.424  43.799  1.00 78.590          H  
ATOM  16244  HA  ARG A1052      47.044  35.101  41.920  1.00 77.630          H  
ATOM  16245 1HB  ARG A1052      45.201  35.698  44.233  1.00109.060          H  
ATOM  16246 2HB  ARG A1052      45.723  36.942  43.109  1.00109.060          H  
ATOM  16247 1HG  ARG A1052      44.627  35.852  41.276  1.00109.060          H  
ATOM  16248 2HG  ARG A1052      44.251  34.427  42.250  1.00109.060          H  
ATOM  16249 1HD  ARG A1052      42.919  35.847  43.726  1.00109.060          H  
ATOM  16250 2HD  ARG A1052      43.281  37.239  42.670  1.00109.060          H  
ATOM  16251  HE  ARG A1052      42.207  35.277  41.019  1.00109.060          H  
ATOM  16252 1HH1 ARG A1052      41.162  37.131  43.836  1.00109.060          H  
ATOM  16253 2HH1 ARG A1052      39.477  37.109  43.373  1.00109.060          H  
ATOM  16254 1HH2 ARG A1052      40.009  35.254  40.451  1.00109.060          H  
ATOM  16255 2HH2 ARG A1052      38.832  36.067  41.465  1.00109.060          H  
ATOM  16256  N   ASN A1053      48.135  35.648  44.986  1.00 64.410          N  
ATOM  16257  CA  ASN A1053      49.176  36.345  45.718  1.00 64.020          C  
ATOM  16258  C   ASN A1053      50.469  35.545  45.888  1.00 64.460          C  
ATOM  16259  O   ASN A1053      51.353  35.972  46.634  1.00 64.250          O  
ATOM  16260  CB  ASN A1053      48.641  36.777  47.071  1.00 89.780          C  
ATOM  16261  CG  ASN A1053      47.607  37.869  46.959  1.00 89.780          C  
ATOM  16262  OD1 ASN A1053      47.745  38.811  46.165  1.00 89.780          O  
ATOM  16263  ND2 ASN A1053      46.560  37.761  47.741  1.00 89.780          N  
ATOM  16264  H   ASN A1053      47.487  35.041  45.500  1.00 77.290          H  
ATOM  16265  HA  ASN A1053      49.437  37.241  45.157  1.00 76.820          H  
ATOM  16266 1HB  ASN A1053      48.181  35.924  47.558  1.00107.740          H  
ATOM  16267 2HB  ASN A1053      49.457  37.119  47.704  1.00107.740          H  
ATOM  16268 1HD2 ASN A1053      45.840  38.456  47.711  1.00107.740          H  
ATOM  16269 2HD2 ASN A1053      46.478  36.984  48.368  1.00107.740          H  
ATOM  16270  N   GLY A1054      50.593  34.371  45.250  1.00 65.070          N  
ATOM  16271  CA  GLY A1054      51.824  33.599  45.392  1.00 65.500          C  
ATOM  16272  C   GLY A1054      52.062  33.109  46.824  1.00 65.960          C  
ATOM  16273  O   GLY A1054      53.216  33.056  47.275  1.00 66.080          O  
ATOM  16274  H   GLY A1054      49.864  34.042  44.606  1.00 78.080          H  
ATOM  16275 1HA  GLY A1054      51.774  32.740  44.721  1.00 78.600          H  
ATOM  16276 2HA  GLY A1054      52.667  34.206  45.066  1.00 78.600          H  
ATOM  16277  N   LEU A1055      51.000  32.783  47.564  1.00 66.190          N  
ATOM  16278  CA  LEU A1055      51.196  32.415  48.956  1.00 66.540          C  
ATOM  16279  C   LEU A1055      51.790  31.034  49.093  1.00 66.970          C  
ATOM  16280  O   LEU A1055      51.477  30.113  48.337  1.00 67.080          O  
ATOM  16281  CB  LEU A1055      49.889  32.464  49.750  1.00 93.020          C  
ATOM  16282  CG  LEU A1055      49.151  33.821  49.851  1.00 93.020          C  
ATOM  16283  CD1 LEU A1055      47.869  33.614  50.678  1.00 93.020          C  
ATOM  16284  CD2 LEU A1055      50.042  34.898  50.466  1.00 93.020          C  
ATOM  16285  H   LEU A1055      50.073  32.773  47.133  1.00 79.430          H  
ATOM  16286  HA  LEU A1055      51.905  33.110  49.396  1.00 79.850          H  
ATOM  16287 1HB  LEU A1055      49.211  31.764  49.311  1.00111.620          H  
ATOM  16288 2HB  LEU A1055      50.106  32.135  50.758  1.00111.620          H  
ATOM  16289  HG  LEU A1055      48.855  34.134  48.853  1.00111.620          H  
ATOM  16290 1HD1 LEU A1055      47.322  34.554  50.735  1.00111.620          H  
ATOM  16291 2HD1 LEU A1055      47.236  32.872  50.235  1.00111.620          H  
ATOM  16292 3HD1 LEU A1055      48.136  33.293  51.685  1.00111.620          H  
ATOM  16293 1HD2 LEU A1055      49.486  35.836  50.517  1.00111.620          H  
ATOM  16294 2HD2 LEU A1055      50.344  34.601  51.470  1.00111.620          H  
ATOM  16295 3HD2 LEU A1055      50.926  35.051  49.848  1.00111.620          H  
ATOM  16296  N   GLN A1056      52.650  30.897  50.091  1.00 67.200          N  
ATOM  16297  CA  GLN A1056      53.310  29.642  50.380  1.00 67.540          C  
ATOM  16298  C   GLN A1056      52.651  28.989  51.573  1.00 67.730          C  
ATOM  16299  O   GLN A1056      52.009  29.666  52.379  1.00 67.630          O  
ATOM  16300  CB  GLN A1056      54.798  29.891  50.605  1.00 94.420          C  
ATOM  16301  CG  GLN A1056      55.448  30.613  49.425  1.00 94.420          C  
ATOM  16302  CD  GLN A1056      55.331  29.836  48.140  1.00 94.420          C  
ATOM  16303  OE1 GLN A1056      55.774  28.685  48.063  1.00 94.420          O  
ATOM  16304  NE2 GLN A1056      54.719  30.450  47.124  1.00 94.420          N  
ATOM  16305  H   GLN A1056      52.851  31.702  50.663  1.00 80.640          H  
ATOM  16306  HA  GLN A1056      53.194  28.974  49.526  1.00 81.050          H  
ATOM  16307 1HB  GLN A1056      54.941  30.507  51.487  1.00113.300          H  
ATOM  16308 2HB  GLN A1056      55.316  28.947  50.768  1.00113.300          H  
ATOM  16309 1HG  GLN A1056      54.964  31.580  49.275  1.00113.300          H  
ATOM  16310 2HG  GLN A1056      56.505  30.756  49.637  1.00113.300          H  
ATOM  16311 1HE2 GLN A1056      54.603  29.978  46.253  1.00113.300          H  
ATOM  16312 2HE2 GLN A1056      54.343  31.405  47.228  1.00113.300          H  
ATOM  16313  N   SER A1057      52.839  27.683  51.734  1.00 68.030          N  
ATOM  16314  CA  SER A1057      52.183  26.982  52.828  1.00 68.280          C  
ATOM  16315  C   SER A1057      52.521  27.489  54.224  1.00 67.840          C  
ATOM  16316  O   SER A1057      51.679  27.413  55.124  1.00 68.400          O  
ATOM  16317  CB  SER A1057      52.534  25.514  52.737  1.00 95.490          C  
ATOM  16318  OG  SER A1057      53.906  25.319  52.953  1.00 95.490          O  
ATOM  16319  H   SER A1057      53.399  27.157  51.073  1.00 81.640          H  
ATOM  16320  HA  SER A1057      51.109  27.078  52.694  1.00 81.940          H  
ATOM  16321 1HB  SER A1057      51.962  24.959  53.477  1.00114.590          H  
ATOM  16322 2HB  SER A1057      52.256  25.134  51.757  1.00114.590          H  
ATOM  16323  HG  SER A1057      54.055  24.369  52.877  1.00114.590          H  
ATOM  16324  N   CYS A1058      53.712  28.048  54.436  1.00 66.880          N  
ATOM  16325  CA  CYS A1058      54.003  28.528  55.777  1.00 66.510          C  
ATOM  16326  C   CYS A1058      53.085  29.683  56.223  1.00 67.180          C  
ATOM  16327  O   CYS A1058      52.420  29.504  57.241  1.00 67.770          O  
ATOM  16328  CB  CYS A1058      55.485  28.878  55.955  1.00 93.260          C  
ATOM  16329  SG  CYS A1058      55.876  29.513  57.606  1.00 93.260          S  
ATOM  16330  H   CYS A1058      54.401  28.084  53.697  1.00 80.260          H  
ATOM  16331  HA  CYS A1058      53.822  27.700  56.461  1.00 79.810          H  
ATOM  16332 1HB  CYS A1058      56.063  27.965  55.824  1.00111.910          H  
ATOM  16333 2HB  CYS A1058      55.845  29.562  55.219  1.00111.910          H  
ATOM  16334  HG  CYS A1058      55.056  30.575  57.603  1.00111.910          H  
ATOM  16335  N   PRO A1059      53.012  30.865  55.532  1.00 67.160          N  
ATOM  16336  CA  PRO A1059      52.104  31.953  55.875  1.00 67.800          C  
ATOM  16337  C   PRO A1059      50.619  31.604  55.740  1.00 68.480          C  
ATOM  16338  O   PRO A1059      49.782  32.199  56.430  1.00 69.130          O  
ATOM  16339  CB  PRO A1059      52.521  33.071  54.906  1.00101.700          C  
ATOM  16340  CG  PRO A1059      53.224  32.374  53.774  1.00101.700          C  
ATOM  16341  CD  PRO A1059      53.928  31.202  54.423  1.00101.700          C  
ATOM  16342  HA  PRO A1059      52.329  32.271  56.900  1.00 81.360          H  
ATOM  16343 1HB  PRO A1059      51.630  33.624  54.574  1.00122.040          H  
ATOM  16344 2HB  PRO A1059      53.166  33.789  55.434  1.00122.040          H  
ATOM  16345 1HG  PRO A1059      52.492  32.062  53.015  1.00122.040          H  
ATOM  16346 2HG  PRO A1059      53.923  33.064  53.277  1.00122.040          H  
ATOM  16347 1HD  PRO A1059      54.031  30.424  53.704  1.00122.040          H  
ATOM  16348 2HD  PRO A1059      54.893  31.540  54.819  1.00122.040          H  
ATOM  16349  N   ILE A1060      50.273  30.612  54.903  1.00 68.350          N  
ATOM  16350  CA  ILE A1060      48.874  30.221  54.804  1.00 68.930          C  
ATOM  16351  C   ILE A1060      48.477  29.627  56.137  1.00 69.290          C  
ATOM  16352  O   ILE A1060      47.430  29.984  56.695  1.00 69.260          O  
ATOM  16353  CB  ILE A1060      48.648  29.216  53.662  1.00 96.270          C  
ATOM  16354  CG1 ILE A1060      48.900  29.926  52.329  1.00 96.270          C  
ATOM  16355  CG2 ILE A1060      47.207  28.640  53.730  1.00 96.270          C  
ATOM  16356  CD1 ILE A1060      49.066  29.002  51.151  1.00 96.270          C  
ATOM  16357  H   ILE A1060      50.951  30.167  54.271  1.00 82.020          H  
ATOM  16358  HA  ILE A1060      48.267  31.105  54.619  1.00 82.720          H  
ATOM  16359  HB  ILE A1060      49.369  28.408  53.749  1.00115.520          H  
ATOM  16360 1HG1 ILE A1060      48.064  30.588  52.128  1.00115.520          H  
ATOM  16361 2HG1 ILE A1060      49.786  30.531  52.427  1.00115.520          H  
ATOM  16362 1HG2 ILE A1060      47.048  27.928  52.929  1.00115.520          H  
ATOM  16363 2HG2 ILE A1060      47.047  28.127  54.679  1.00115.520          H  
ATOM  16364 3HG2 ILE A1060      46.483  29.450  53.639  1.00115.520          H  
ATOM  16365 1HD1 ILE A1060      49.247  29.583  50.273  1.00115.520          H  
ATOM  16366 2HD1 ILE A1060      49.899  28.354  51.308  1.00115.520          H  
ATOM  16367 3HD1 ILE A1060      48.191  28.408  51.008  1.00115.520          H  
ATOM  16368  N   LYS A1061      49.291  28.674  56.603  1.00 69.640          N  
ATOM  16369  CA  LYS A1061      49.083  28.041  57.884  1.00 70.000          C  
ATOM  16370  C   LYS A1061      49.228  29.014  59.043  1.00 68.950          C  
ATOM  16371  O   LYS A1061      48.378  29.049  59.926  1.00 68.770          O  
ATOM  16372  CB  LYS A1061      50.038  26.889  58.045  1.00 97.860          C  
ATOM  16373  CG  LYS A1061      49.705  25.668  57.205  1.00 97.860          C  
ATOM  16374  CD  LYS A1061      50.601  24.524  57.604  1.00 97.860          C  
ATOM  16375  CE  LYS A1061      51.967  24.612  56.951  1.00 97.860          C  
ATOM  16376  NZ  LYS A1061      52.848  23.566  57.459  1.00 97.860          N  
ATOM  16377  H   LYS A1061      50.109  28.403  56.046  1.00 83.570          H  
ATOM  16378  HA  LYS A1061      48.069  27.648  57.907  1.00 84.000          H  
ATOM  16379 1HB  LYS A1061      51.032  27.234  57.776  1.00117.430          H  
ATOM  16380 2HB  LYS A1061      50.075  26.605  59.068  1.00117.430          H  
ATOM  16381 1HG  LYS A1061      48.664  25.390  57.365  1.00117.430          H  
ATOM  16382 2HG  LYS A1061      49.849  25.898  56.149  1.00117.430          H  
ATOM  16383 1HD  LYS A1061      50.751  24.537  58.679  1.00117.430          H  
ATOM  16384 2HD  LYS A1061      50.134  23.581  57.332  1.00117.430          H  
ATOM  16385 1HE  LYS A1061      51.854  24.490  55.880  1.00117.430          H  
ATOM  16386 2HE  LYS A1061      52.429  25.574  57.151  1.00117.430          H  
ATOM  16387 1HZ  LYS A1061      53.748  23.634  57.025  1.00117.430          H  
ATOM  16388 2HZ  LYS A1061      52.948  23.745  58.476  1.00117.430          H  
ATOM  16389 3HZ  LYS A1061      52.462  22.655  57.302  1.00117.430          H  
ATOM  16390  N   GLU A1062      50.226  29.913  59.014  1.00 68.280          N  
ATOM  16391  CA  GLU A1062      50.364  30.824  60.147  1.00 67.280          C  
ATOM  16392  C   GLU A1062      49.071  31.595  60.343  1.00 67.250          C  
ATOM  16393  O   GLU A1062      48.590  31.736  61.468  1.00 67.300          O  
ATOM  16394  CB  GLU A1062      51.479  31.850  59.909  1.00 94.590          C  
ATOM  16395  CG  GLU A1062      52.920  31.346  59.959  1.00 94.590          C  
ATOM  16396  CD  GLU A1062      53.890  32.404  59.473  1.00 94.590          C  
ATOM  16397  OE1 GLU A1062      53.432  33.387  58.937  1.00 94.590          O  
ATOM  16398  OE2 GLU A1062      55.068  32.237  59.636  1.00 94.590          O  
ATOM  16399  H   GLU A1062      50.931  29.892  58.273  1.00 81.940          H  
ATOM  16400  HA  GLU A1062      50.571  30.248  61.050  1.00 80.740          H  
ATOM  16401 1HB  GLU A1062      51.319  32.312  58.944  1.00113.510          H  
ATOM  16402 2HB  GLU A1062      51.393  32.638  60.654  1.00113.510          H  
ATOM  16403 1HG  GLU A1062      53.167  31.092  60.990  1.00113.510          H  
ATOM  16404 2HG  GLU A1062      53.027  30.452  59.371  1.00113.510          H  
ATOM  16405  N   ASP A1063      48.451  32.026  59.245  1.00 67.190          N  
ATOM  16406  CA  ASP A1063      47.206  32.742  59.365  1.00 67.150          C  
ATOM  16407  C   ASP A1063      46.086  31.819  59.857  1.00 67.270          C  
ATOM  16408  O   ASP A1063      45.411  32.144  60.834  1.00 67.350          O  
ATOM  16409  CB  ASP A1063      46.850  33.386  58.023  1.00 94.030          C  
ATOM  16410  CG  ASP A1063      45.664  34.353  58.078  1.00 94.030          C  
ATOM  16411  OD1 ASP A1063      45.732  35.300  58.817  1.00 94.030          O  
ATOM  16412  OD2 ASP A1063      44.708  34.145  57.363  1.00 94.030          O  
ATOM  16413  H   ASP A1063      48.891  31.916  58.323  1.00 80.630          H  
ATOM  16414  HA  ASP A1063      47.338  33.539  60.095  1.00 80.580          H  
ATOM  16415 1HB  ASP A1063      47.722  33.920  57.644  1.00112.830          H  
ATOM  16416 2HB  ASP A1063      46.630  32.594  57.299  1.00112.830          H  
ATOM  16417  N   SER A1064      45.913  30.623  59.262  1.00 67.280          N  
ATOM  16418  CA  SER A1064      44.788  29.780  59.695  1.00 67.350          C  
ATOM  16419  C   SER A1064      44.903  29.366  61.170  1.00 67.400          C  
ATOM  16420  O   SER A1064      43.883  29.159  61.836  1.00 68.370          O  
ATOM  16421  CB  SER A1064      44.671  28.535  58.828  1.00 94.260          C  
ATOM  16422  OG  SER A1064      45.700  27.624  59.090  1.00 94.260          O  
ATOM  16423  H   SER A1064      46.511  30.329  58.480  1.00 80.740          H  
ATOM  16424  HA  SER A1064      43.873  30.357  59.576  1.00 80.820          H  
ATOM  16425 1HB  SER A1064      43.708  28.065  58.999  1.00113.110          H  
ATOM  16426 2HB  SER A1064      44.710  28.829  57.777  1.00113.110          H  
ATOM  16427  HG  SER A1064      45.716  27.016  58.346  1.00113.110          H  
ATOM  16428  N   PHE A1065      46.133  29.325  61.702  1.00 66.320          N  
ATOM  16429  CA  PHE A1065      46.364  29.001  63.103  1.00 66.220          C  
ATOM  16430  C   PHE A1065      45.977  30.213  63.961  1.00 66.150          C  
ATOM  16431  O   PHE A1065      45.187  30.114  64.902  1.00 66.640          O  
ATOM  16432  CB  PHE A1065      47.855  28.686  63.344  1.00 92.750          C  
ATOM  16433  CG  PHE A1065      48.431  27.454  62.612  1.00 92.750          C  
ATOM  16434  CD1 PHE A1065      47.633  26.450  62.060  1.00 92.750          C  
ATOM  16435  CD2 PHE A1065      49.819  27.313  62.503  1.00 92.750          C  
ATOM  16436  CE1 PHE A1065      48.203  25.361  61.441  1.00 92.750          C  
ATOM  16437  CE2 PHE A1065      50.382  26.214  61.888  1.00 92.750          C  
ATOM  16438  CZ  PHE A1065      49.569  25.236  61.363  1.00 92.750          C  
ATOM  16439  H   PHE A1065      46.935  29.422  61.071  1.00 79.580          H  
ATOM  16440  HA  PHE A1065      45.746  28.152  63.398  1.00 79.460          H  
ATOM  16441 1HB  PHE A1065      48.454  29.551  63.053  1.00111.300          H  
ATOM  16442 2HB  PHE A1065      48.017  28.539  64.417  1.00111.300          H  
ATOM  16443  HD1 PHE A1065      46.546  26.516  62.121  1.00111.300          H  
ATOM  16444  HD2 PHE A1065      50.459  28.083  62.930  1.00111.300          H  
ATOM  16445  HE1 PHE A1065      47.561  24.593  61.022  1.00111.300          H  
ATOM  16446  HE2 PHE A1065      51.475  26.111  61.822  1.00111.300          H  
ATOM  16447  HZ  PHE A1065      50.012  24.366  60.884  1.00111.300          H  
ATOM  16448  N   LEU A1066      46.476  31.394  63.590  1.00 65.600          N  
ATOM  16449  CA  LEU A1066      46.211  32.618  64.341  1.00 65.470          C  
ATOM  16450  C   LEU A1066      44.734  32.986  64.354  1.00 66.660          C  
ATOM  16451  O   LEU A1066      44.233  33.502  65.355  1.00 66.870          O  
ATOM  16452  CB  LEU A1066      47.035  33.779  63.785  1.00 91.710          C  
ATOM  16453  CG  LEU A1066      48.572  33.705  64.023  1.00 91.710          C  
ATOM  16454  CD1 LEU A1066      49.239  34.806  63.208  1.00 91.710          C  
ATOM  16455  CD2 LEU A1066      48.902  33.867  65.530  1.00 91.710          C  
ATOM  16456  H   LEU A1066      47.106  31.438  62.779  1.00 78.720          H  
ATOM  16457  HA  LEU A1066      46.502  32.437  65.366  1.00 78.560          H  
ATOM  16458 1HB  LEU A1066      46.873  33.820  62.706  1.00110.050          H  
ATOM  16459 2HB  LEU A1066      46.670  34.704  64.225  1.00110.050          H  
ATOM  16460  HG  LEU A1066      48.953  32.742  63.680  1.00110.050          H  
ATOM  16461 1HD1 LEU A1066      50.318  34.753  63.352  1.00110.050          H  
ATOM  16462 2HD1 LEU A1066      49.006  34.663  62.151  1.00110.050          H  
ATOM  16463 3HD1 LEU A1066      48.876  35.780  63.535  1.00110.050          H  
ATOM  16464 1HD2 LEU A1066      49.987  33.814  65.660  1.00110.050          H  
ATOM  16465 2HD2 LEU A1066      48.540  34.830  65.888  1.00110.050          H  
ATOM  16466 3HD2 LEU A1066      48.450  33.075  66.113  1.00110.050          H  
ATOM  16467  N   GLN A1067      44.005  32.661  63.288  1.00 67.490          N  
ATOM  16468  CA  GLN A1067      42.585  32.981  63.198  1.00 68.670          C  
ATOM  16469  C   GLN A1067      41.755  32.414  64.348  1.00 69.290          C  
ATOM  16470  O   GLN A1067      40.662  32.919  64.612  1.00 70.010          O  
ATOM  16471  CB  GLN A1067      41.977  32.469  61.884  1.00 95.670          C  
ATOM  16472  CG  GLN A1067      42.362  33.220  60.596  1.00 95.670          C  
ATOM  16473  CD  GLN A1067      41.825  32.490  59.374  1.00 95.670          C  
ATOM  16474  OE1 GLN A1067      40.860  31.725  59.505  1.00 95.670          O  
ATOM  16475  NE2 GLN A1067      42.422  32.683  58.205  1.00 95.670          N  
ATOM  16476  H   GLN A1067      44.483  32.251  62.479  1.00 80.990          H  
ATOM  16477  HA  GLN A1067      42.486  34.064  63.220  1.00 82.400          H  
ATOM  16478 1HB  GLN A1067      42.276  31.427  61.747  1.00114.800          H  
ATOM  16479 2HB  GLN A1067      40.892  32.483  61.966  1.00114.800          H  
ATOM  16480 1HG  GLN A1067      41.895  34.201  60.626  1.00114.800          H  
ATOM  16481 2HG  GLN A1067      43.423  33.336  60.506  1.00114.800          H  
ATOM  16482 1HE2 GLN A1067      42.093  32.210  57.392  1.00114.800          H  
ATOM  16483 2HE2 GLN A1067      43.228  33.320  58.099  1.00114.800          H  
ATOM  16484  N   ARG A1068      42.216  31.347  65.011  1.00 69.050          N  
ATOM  16485  CA  ARG A1068      41.441  30.784  66.113  1.00 69.660          C  
ATOM  16486  C   ARG A1068      42.103  31.034  67.471  1.00 69.590          C  
ATOM  16487  O   ARG A1068      41.635  30.526  68.494  1.00 70.360          O  
ATOM  16488  CB  ARG A1068      41.187  29.295  65.894  1.00 97.280          C  
ATOM  16489  CG  ARG A1068      42.408  28.388  65.921  1.00 97.280          C  
ATOM  16490  CD  ARG A1068      42.063  26.977  65.546  1.00 97.280          C  
ATOM  16491  NE  ARG A1068      41.127  26.356  66.503  1.00 97.280          N  
ATOM  16492  CZ  ARG A1068      41.482  25.744  67.661  1.00 97.280          C  
ATOM  16493  NH1 ARG A1068      42.726  25.643  68.021  1.00 97.280          N  
ATOM  16494  NH2 ARG A1068      40.579  25.232  68.471  1.00 97.280          N  
ATOM  16495  H   ARG A1068      43.139  30.955  64.779  1.00 82.860          H  
ATOM  16496  HA  ARG A1068      40.466  31.270  66.127  1.00 83.590          H  
ATOM  16497 1HB  ARG A1068      40.497  28.938  66.658  1.00116.740          H  
ATOM  16498 2HB  ARG A1068      40.704  29.156  64.928  1.00116.740          H  
ATOM  16499 1HG  ARG A1068      43.134  28.746  65.196  1.00116.740          H  
ATOM  16500 2HG  ARG A1068      42.856  28.392  66.915  1.00116.740          H  
ATOM  16501 1HD  ARG A1068      41.592  26.979  64.565  1.00116.740          H  
ATOM  16502 2HD  ARG A1068      42.975  26.379  65.499  1.00116.740          H  
ATOM  16503  HE  ARG A1068      40.141  26.398  66.282  1.00116.740          H  
ATOM  16504 1HH1 ARG A1068      43.465  26.010  67.434  1.00116.740          H  
ATOM  16505 2HH1 ARG A1068      42.922  25.190  68.925  1.00116.740          H  
ATOM  16506 1HH2 ARG A1068      39.596  25.278  68.249  1.00116.740          H  
ATOM  16507 2HH2 ARG A1068      40.916  24.800  69.351  1.00116.740          H  
ATOM  16508  N   TYR A1069      43.166  31.844  67.497  1.00 68.670          N  
ATOM  16509  CA  TYR A1069      43.938  32.117  68.711  1.00 68.500          C  
ATOM  16510  C   TYR A1069      43.056  32.619  69.833  1.00 69.300          C  
ATOM  16511  O   TYR A1069      43.219  32.229  70.979  1.00 69.700          O  
ATOM  16512  CB  TYR A1069      45.054  33.135  68.443  1.00 95.970          C  
ATOM  16513  CG  TYR A1069      45.995  33.352  69.626  1.00 95.970          C  
ATOM  16514  CD1 TYR A1069      47.162  32.591  69.726  1.00 95.970          C  
ATOM  16515  CD2 TYR A1069      45.691  34.270  70.621  1.00 95.970          C  
ATOM  16516  CE1 TYR A1069      48.007  32.750  70.793  1.00 95.970          C  
ATOM  16517  CE2 TYR A1069      46.541  34.427  71.693  1.00 95.970          C  
ATOM  16518  CZ  TYR A1069      47.696  33.672  71.781  1.00 95.970          C  
ATOM  16519  OH  TYR A1069      48.546  33.831  72.853  1.00 95.970          O  
ATOM  16520  H   TYR A1069      43.470  32.295  66.630  1.00 82.400          H  
ATOM  16521  HA  TYR A1069      44.375  31.190  69.062  1.00 82.200          H  
ATOM  16522 1HB  TYR A1069      45.646  32.801  67.596  1.00115.160          H  
ATOM  16523 2HB  TYR A1069      44.614  34.093  68.172  1.00115.160          H  
ATOM  16524  HD1 TYR A1069      47.413  31.877  68.956  1.00115.160          H  
ATOM  16525  HD2 TYR A1069      44.781  34.866  70.560  1.00115.160          H  
ATOM  16526  HE1 TYR A1069      48.917  32.156  70.861  1.00115.160          H  
ATOM  16527  HE2 TYR A1069      46.301  35.147  72.474  1.00115.160          H  
ATOM  16528  HH  TYR A1069      48.194  34.503  73.444  1.00115.160          H  
ATOM  16529  N   SER A1070      42.150  33.539  69.529  1.00 69.550          N  
ATOM  16530  CA  SER A1070      41.280  34.117  70.543  1.00 70.290          C  
ATOM  16531  C   SER A1070      40.269  33.125  71.135  1.00 71.560          C  
ATOM  16532  O   SER A1070      39.682  33.398  72.185  1.00 71.590          O  
ATOM  16533  CB  SER A1070      40.545  35.311  69.969  1.00 98.110          C  
ATOM  16534  OG  SER A1070      39.655  34.917  68.963  1.00 98.110          O  
ATOM  16535  H   SER A1070      42.041  33.835  68.568  1.00 83.460          H  
ATOM  16536  HA  SER A1070      41.912  34.469  71.358  1.00 84.350          H  
ATOM  16537 1HB  SER A1070      39.997  35.810  70.767  1.00117.730          H  
ATOM  16538 2HB  SER A1070      41.264  36.021  69.569  1.00117.730          H  
ATOM  16539  HG  SER A1070      39.167  35.707  68.713  1.00117.730          H  
ATOM  16540  N   SER A1071      40.042  31.988  70.466  1.00 72.640          N  
ATOM  16541  CA  SER A1071      39.108  30.985  70.961  1.00 73.910          C  
ATOM  16542  C   SER A1071      39.876  29.911  71.720  1.00 74.270          C  
ATOM  16543  O   SER A1071      39.397  29.353  72.710  1.00 75.050          O  
ATOM  16544  CB  SER A1071      38.351  30.341  69.811  1.00102.970          C  
ATOM  16545  OG  SER A1071      37.537  31.269  69.141  1.00102.970          O  
ATOM  16546  H   SER A1071      40.560  31.786  69.615  1.00 87.170          H  
ATOM  16547  HA  SER A1071      38.401  31.459  71.641  1.00 88.690          H  
ATOM  16548 1HB  SER A1071      39.069  29.912  69.108  1.00123.560          H  
ATOM  16549 2HB  SER A1071      37.742  29.525  70.191  1.00123.560          H  
ATOM  16550  HG  SER A1071      37.067  30.773  68.470  1.00123.560          H  
ATOM  16551  N   ASP A1072      41.091  29.641  71.250  1.00 73.720          N  
ATOM  16552  CA  ASP A1072      41.967  28.634  71.811  1.00 73.970          C  
ATOM  16553  C   ASP A1072      43.441  28.997  71.647  1.00 72.770          C  
ATOM  16554  O   ASP A1072      44.081  28.493  70.713  1.00 72.870          O  
ATOM  16555  CB  ASP A1072      41.705  27.313  71.096  1.00103.460          C  
ATOM  16556  CG  ASP A1072      42.474  26.091  71.641  1.00103.460          C  
ATOM  16557  OD1 ASP A1072      43.193  26.221  72.629  1.00103.460          O  
ATOM  16558  OD2 ASP A1072      42.409  25.038  70.997  1.00103.460          O  
ATOM  16559  H   ASP A1072      41.390  30.125  70.402  1.00 88.460          H  
ATOM  16560  HA  ASP A1072      41.736  28.518  72.872  1.00 88.760          H  
ATOM  16561 1HB  ASP A1072      40.635  27.094  71.153  1.00124.150          H  
ATOM  16562 2HB  ASP A1072      41.945  27.446  70.047  1.00124.150          H  
ATOM  16563  N   PRO A1073      43.987  29.913  72.489  1.00 71.620          N  
ATOM  16564  CA  PRO A1073      45.371  30.357  72.486  1.00 70.410          C  
ATOM  16565  C   PRO A1073      46.364  29.208  72.576  1.00 70.260          C  
ATOM  16566  O   PRO A1073      47.407  29.226  71.922  1.00 69.660          O  
ATOM  16567  CB  PRO A1073      45.444  31.212  73.763  1.00105.610          C  
ATOM  16568  CG  PRO A1073      44.045  31.732  73.953  1.00105.610          C  
ATOM  16569  CD  PRO A1073      43.144  30.589  73.519  1.00105.610          C  
ATOM  16570  HA  PRO A1073      45.547  30.967  71.589  1.00 84.490          H  
ATOM  16571 1HB  PRO A1073      45.792  30.603  74.606  1.00126.740          H  
ATOM  16572 2HB  PRO A1073      46.177  32.013  73.630  1.00126.740          H  
ATOM  16573 1HG  PRO A1073      43.883  32.032  74.999  1.00126.740          H  
ATOM  16574 2HG  PRO A1073      43.899  32.638  73.342  1.00126.740          H  
ATOM  16575 1HD  PRO A1073      42.920  29.919  74.357  1.00126.740          H  
ATOM  16576 2HD  PRO A1073      42.242  31.030  73.085  1.00126.740          H  
ATOM  16577  N   THR A1074      45.994  28.152  73.320  1.00 70.870          N  
ATOM  16578  CA  THR A1074      46.862  26.999  73.507  1.00 70.830          C  
ATOM  16579  C   THR A1074      47.001  26.298  72.188  1.00 71.400          C  
ATOM  16580  O   THR A1074      48.112  26.006  71.736  1.00 70.880          O  
ATOM  16581  CB  THR A1074      46.305  26.008  74.561  1.00 99.180          C  
ATOM  16582  OG1 THR A1074      46.157  26.678  75.820  1.00 99.180          O  
ATOM  16583  CG2 THR A1074      47.286  24.832  74.736  1.00 99.180          C  
ATOM  16584  H   THR A1074      45.120  28.147  73.833  1.00 85.040          H  
ATOM  16585  HA  THR A1074      47.849  27.344  73.825  1.00 85.000          H  
ATOM  16586  HB  THR A1074      45.328  25.637  74.235  1.00119.010          H  
ATOM  16587  HG1 THR A1074      45.766  26.071  76.458  1.00119.010          H  
ATOM  16588 1HG2 THR A1074      46.899  24.140  75.483  1.00119.010          H  
ATOM  16589 2HG2 THR A1074      47.417  24.298  73.795  1.00119.010          H  
ATOM  16590 3HG2 THR A1074      48.239  25.216  75.062  1.00119.010          H  
ATOM  16591  N   GLY A1075      45.859  25.993  71.585  1.00 72.500          N  
ATOM  16592  CA  GLY A1075      45.811  25.306  70.315  1.00 73.170          C  
ATOM  16593  C   GLY A1075      46.567  26.073  69.241  1.00 73.250          C  
ATOM  16594  O   GLY A1075      47.439  25.509  68.582  1.00 73.560          O  
ATOM  16595  H   GLY A1075      44.968  26.238  72.047  1.00 87.000          H  
ATOM  16596 1HA  GLY A1075      46.231  24.308  70.426  1.00 87.800          H  
ATOM  16597 2HA  GLY A1075      44.772  25.185  70.020  1.00 87.800          H  
ATOM  16598  N   ALA A1076      46.221  27.351  69.041  1.00 72.980          N  
ATOM  16599  CA  ALA A1076      46.873  28.149  68.006  1.00 73.040          C  
ATOM  16600  C   ALA A1076      48.376  28.304  68.231  1.00 72.420          C  
ATOM  16601  O   ALA A1076      49.156  28.202  67.278  1.00 71.650          O  
ATOM  16602  CB  ALA A1076      46.228  29.504  67.954  1.00102.230          C  
ATOM  16603  H   ALA A1076      45.485  27.770  69.621  1.00 87.580          H  
ATOM  16604  HA  ALA A1076      46.729  27.647  67.046  1.00 87.650          H  
ATOM  16605 1HB  ALA A1076      46.683  30.110  67.171  1.00122.680          H  
ATOM  16606 2HB  ALA A1076      45.165  29.388  67.754  1.00122.680          H  
ATOM  16607 3HB  ALA A1076      46.370  29.966  68.919  1.00122.680          H  
ATOM  16608  N   LEU A1077      48.804  28.500  69.486  1.00 72.790          N  
ATOM  16609  CA  LEU A1077      50.218  28.642  69.787  1.00 72.260          C  
ATOM  16610  C   LEU A1077      50.930  27.332  69.508  1.00 73.060          C  
ATOM  16611  O   LEU A1077      52.038  27.326  68.955  1.00 73.200          O  
ATOM  16612  CB  LEU A1077      50.405  29.072  71.248  1.00101.380          C  
ATOM  16613  CG  LEU A1077      51.855  29.310  71.757  1.00101.380          C  
ATOM  16614  CD1 LEU A1077      52.542  30.414  70.942  1.00101.380          C  
ATOM  16615  CD2 LEU A1077      51.784  29.697  73.232  1.00101.380          C  
ATOM  16616  H   LEU A1077      48.146  28.599  70.263  1.00 87.350          H  
ATOM  16617  HA  LEU A1077      50.619  29.408  69.127  1.00 86.710          H  
ATOM  16618 1HB  LEU A1077      49.846  29.990  71.403  1.00121.650          H  
ATOM  16619 2HB  LEU A1077      49.957  28.303  71.881  1.00121.650          H  
ATOM  16620  HG  LEU A1077      52.439  28.395  71.648  1.00121.650          H  
ATOM  16621 1HD1 LEU A1077      53.552  30.568  71.324  1.00121.650          H  
ATOM  16622 2HD1 LEU A1077      52.604  30.130  69.893  1.00121.650          H  
ATOM  16623 3HD1 LEU A1077      51.975  31.342  71.034  1.00121.650          H  
ATOM  16624 1HD2 LEU A1077      52.792  29.855  73.617  1.00121.650          H  
ATOM  16625 2HD2 LEU A1077      51.203  30.613  73.343  1.00121.650          H  
ATOM  16626 3HD2 LEU A1077      51.305  28.893  73.792  1.00121.650          H  
ATOM  16627  N   THR A1078      50.299  26.221  69.894  1.00 73.610          N  
ATOM  16628  CA  THR A1078      50.834  24.900  69.668  1.00 74.410          C  
ATOM  16629  C   THR A1078      51.042  24.676  68.184  1.00 74.640          C  
ATOM  16630  O   THR A1078      52.108  24.237  67.769  1.00 74.030          O  
ATOM  16631  CB  THR A1078      49.903  23.809  70.249  1.00103.850          C  
ATOM  16632  OG1 THR A1078      49.799  23.963  71.674  1.00103.850          O  
ATOM  16633  CG2 THR A1078      50.425  22.449  69.917  1.00103.850          C  
ATOM  16634  H   THR A1078      49.406  26.288  70.390  1.00 88.330          H  
ATOM  16635  HA  THR A1078      51.802  24.827  70.168  1.00 89.290          H  
ATOM  16636  HB  THR A1078      48.912  23.916  69.819  1.00124.620          H  
ATOM  16637  HG1 THR A1078      49.304  24.788  71.853  1.00124.620          H  
ATOM  16638 1HG2 THR A1078      49.755  21.707  70.336  1.00124.620          H  
ATOM  16639 2HG2 THR A1078      50.474  22.320  68.843  1.00124.620          H  
ATOM  16640 3HG2 THR A1078      51.407  22.328  70.328  1.00124.620          H  
ATOM  16641  N   GLU A1079      50.042  25.013  67.367  1.00 75.550          N  
ATOM  16642  CA  GLU A1079      50.166  24.814  65.935  1.00 75.860          C  
ATOM  16643  C   GLU A1079      51.346  25.601  65.348  1.00 75.260          C  
ATOM  16644  O   GLU A1079      52.122  25.062  64.544  1.00 75.530          O  
ATOM  16645  CB  GLU A1079      48.849  25.173  65.274  1.00106.080          C  
ATOM  16646  CG  GLU A1079      47.714  24.187  65.560  1.00106.080          C  
ATOM  16647  CD  GLU A1079      46.356  24.691  65.139  1.00106.080          C  
ATOM  16648  OE1 GLU A1079      46.221  25.868  64.914  1.00106.080          O  
ATOM  16649  OE2 GLU A1079      45.454  23.890  65.042  1.00106.080          O  
ATOM  16650  H   GLU A1079      49.164  25.365  67.761  1.00 90.660          H  
ATOM  16651  HA  GLU A1079      50.350  23.764  65.753  1.00 91.030          H  
ATOM  16652 1HB  GLU A1079      48.542  26.173  65.577  1.00127.300          H  
ATOM  16653 2HB  GLU A1079      48.989  25.171  64.227  1.00127.300          H  
ATOM  16654 1HG  GLU A1079      47.925  23.267  65.018  1.00127.300          H  
ATOM  16655 2HG  GLU A1079      47.702  23.949  66.619  1.00127.300          H  
ATOM  16656  N   ASP A1080      51.551  26.852  65.803  1.00 74.430          N  
ATOM  16657  CA  ASP A1080      52.695  27.611  65.302  1.00 73.850          C  
ATOM  16658  C   ASP A1080      53.999  26.924  65.704  1.00 74.170          C  
ATOM  16659  O   ASP A1080      54.882  26.721  64.863  1.00 73.890          O  
ATOM  16660  CB  ASP A1080      52.742  29.035  65.884  1.00103.620          C  
ATOM  16661  CG  ASP A1080      51.680  30.020  65.382  1.00103.620          C  
ATOM  16662  OD1 ASP A1080      51.023  29.765  64.410  1.00103.620          O  
ATOM  16663  OD2 ASP A1080      51.555  31.053  65.997  1.00103.620          O  
ATOM  16664  H   ASP A1080      50.861  27.287  66.430  1.00 89.320          H  
ATOM  16665  HA  ASP A1080      52.642  27.658  64.215  1.00 88.620          H  
ATOM  16666 1HB  ASP A1080      52.644  28.970  66.970  1.00124.350          H  
ATOM  16667 2HB  ASP A1080      53.733  29.464  65.679  1.00124.350          H  
ATOM  16668  N   SER A1081      54.060  26.456  66.959  1.00 74.850          N  
ATOM  16669  CA  SER A1081      55.226  25.786  67.535  1.00 75.230          C  
ATOM  16670  C   SER A1081      55.597  24.531  66.753  1.00 75.510          C  
ATOM  16671  O   SER A1081      56.772  24.288  66.459  1.00 75.640          O  
ATOM  16672  CB  SER A1081      54.954  25.431  68.987  1.00105.170          C  
ATOM  16673  OG  SER A1081      56.057  24.819  69.576  1.00105.170          O  
ATOM  16674  H   SER A1081      53.273  26.651  67.586  1.00 89.820          H  
ATOM  16675  HA  SER A1081      56.067  26.476  67.500  1.00 90.280          H  
ATOM  16676 1HB  SER A1081      54.687  26.332  69.539  1.00126.200          H  
ATOM  16677 2HB  SER A1081      54.114  24.763  69.041  1.00126.200          H  
ATOM  16678  HG  SER A1081      55.765  24.561  70.450  1.00126.200          H  
ATOM  16679  N   ILE A1082      54.594  23.753  66.345  1.00 75.620          N  
ATOM  16680  CA  ILE A1082      54.864  22.518  65.616  1.00 75.920          C  
ATOM  16681  C   ILE A1082      55.674  22.792  64.357  1.00 75.220          C  
ATOM  16682  O   ILE A1082      56.694  22.125  64.133  1.00 75.440          O  
ATOM  16683  CB  ILE A1082      53.534  21.822  65.230  1.00106.170          C  
ATOM  16684  CG1 ILE A1082      52.868  21.303  66.485  1.00106.170          C  
ATOM  16685  CG2 ILE A1082      53.736  20.716  64.220  1.00106.170          C  
ATOM  16686  CD1 ILE A1082      51.464  20.866  66.275  1.00106.170          C  
ATOM  16687  H   ILE A1082      53.645  23.997  66.645  1.00 90.740          H  
ATOM  16688  HA  ILE A1082      55.437  21.856  66.259  1.00 91.100          H  
ATOM  16689  HB  ILE A1082      52.869  22.572  64.796  1.00127.400          H  
ATOM  16690 1HG1 ILE A1082      53.444  20.478  66.885  1.00127.400          H  
ATOM  16691 2HG1 ILE A1082      52.872  22.082  67.215  1.00127.400          H  
ATOM  16692 1HG2 ILE A1082      52.798  20.262  63.944  1.00127.400          H  
ATOM  16693 2HG2 ILE A1082      54.193  21.110  63.311  1.00127.400          H  
ATOM  16694 3HG2 ILE A1082      54.366  19.984  64.663  1.00127.400          H  
ATOM  16695 1HD1 ILE A1082      51.076  20.557  67.187  1.00127.400          H  
ATOM  16696 2HD1 ILE A1082      50.874  21.674  65.900  1.00127.400          H  
ATOM  16697 3HD1 ILE A1082      51.418  20.049  65.586  1.00127.400          H  
ATOM  16698  N   ASP A1083      55.260  23.787  63.574  1.00 74.410          N  
ATOM  16699  CA  ASP A1083      56.035  24.152  62.389  1.00 73.700          C  
ATOM  16700  C   ASP A1083      57.322  24.958  62.661  1.00 73.060          C  
ATOM  16701  O   ASP A1083      58.305  24.804  61.931  1.00 72.500          O  
ATOM  16702  CB  ASP A1083      55.183  24.924  61.390  1.00103.460          C  
ATOM  16703  CG  ASP A1083      54.163  24.070  60.640  1.00103.460          C  
ATOM  16704  OD1 ASP A1083      54.252  22.872  60.626  1.00103.460          O  
ATOM  16705  OD2 ASP A1083      53.326  24.642  60.001  1.00103.460          O  
ATOM  16706  H   ASP A1083      54.381  24.267  63.816  1.00 89.290          H  
ATOM  16707  HA  ASP A1083      56.335  23.222  61.902  1.00 88.440          H  
ATOM  16708 1HB  ASP A1083      54.647  25.715  61.932  1.00124.160          H  
ATOM  16709 2HB  ASP A1083      55.834  25.416  60.669  1.00124.160          H  
ATOM  16710  N   ASP A1084      57.316  25.826  63.679  1.00 73.150          N  
ATOM  16711  CA  ASP A1084      58.457  26.703  63.958  1.00 72.600          C  
ATOM  16712  C   ASP A1084      59.678  26.060  64.627  1.00 71.840          C  
ATOM  16713  O   ASP A1084      60.811  26.445  64.326  1.00 71.160          O  
ATOM  16714  CB  ASP A1084      58.026  27.859  64.868  1.00101.860          C  
ATOM  16715  CG  ASP A1084      57.105  28.878  64.225  1.00101.860          C  
ATOM  16716  OD1 ASP A1084      57.041  28.943  63.021  1.00101.860          O  
ATOM  16717  OD2 ASP A1084      56.466  29.596  64.960  1.00101.860          O  
ATOM  16718  H   ASP A1084      56.466  25.938  64.240  1.00 87.780          H  
ATOM  16719  HA  ASP A1084      58.782  27.118  63.005  1.00 87.120          H  
ATOM  16720 1HB  ASP A1084      57.520  27.445  65.739  1.00122.230          H  
ATOM  16721 2HB  ASP A1084      58.915  28.373  65.228  1.00122.230          H  
ATOM  16722  N   THR A1085      59.471  25.131  65.561  1.00 71.950          N  
ATOM  16723  CA  THR A1085      60.583  24.543  66.310  1.00 71.200          C  
ATOM  16724  C   THR A1085      60.610  23.015  66.383  1.00 71.690          C  
ATOM  16725  O   THR A1085      59.629  22.327  66.115  1.00 72.600          O  
ATOM  16726  CB  THR A1085      60.599  25.108  67.748  1.00 99.980          C  
ATOM  16727  OG1 THR A1085      59.358  24.809  68.385  1.00 99.980          O  
ATOM  16728  CG2 THR A1085      60.810  26.613  67.751  1.00 99.980          C  
ATOM  16729  H   THR A1085      58.515  24.840  65.794  1.00 86.340          H  
ATOM  16730  HA  THR A1085      61.503  24.851  65.826  1.00 85.440          H  
ATOM  16731  HB  THR A1085      61.400  24.631  68.304  1.00119.980          H  
ATOM  16732  HG1 THR A1085      59.236  23.859  68.454  1.00119.980          H  
ATOM  16733 1HG2 THR A1085      60.815  26.972  68.768  1.00119.980          H  
ATOM  16734 2HG2 THR A1085      61.753  26.850  67.281  1.00119.980          H  
ATOM  16735 3HG2 THR A1085      60.008  27.100  67.214  1.00119.980          H  
ATOM  16736  N   PHE A1086      61.757  22.473  66.786  1.00 71.100          N  
ATOM  16737  CA  PHE A1086      61.888  21.032  66.983  1.00 71.470          C  
ATOM  16738  C   PHE A1086      61.904  20.733  68.466  1.00 70.890          C  
ATOM  16739  O   PHE A1086      62.878  21.048  69.155  1.00 69.990          O  
ATOM  16740  CB  PHE A1086      63.170  20.492  66.344  1.00 99.910          C  
ATOM  16741  CG  PHE A1086      63.208  20.548  64.851  1.00 99.910          C  
ATOM  16742  CD1 PHE A1086      63.722  21.645  64.202  1.00 99.910          C  
ATOM  16743  CD2 PHE A1086      62.731  19.488  64.087  1.00 99.910          C  
ATOM  16744  CE1 PHE A1086      63.770  21.694  62.826  1.00 99.910          C  
ATOM  16745  CE2 PHE A1086      62.778  19.538  62.709  1.00 99.910          C  
ATOM  16746  CZ  PHE A1086      63.302  20.648  62.082  1.00 99.910          C  
ATOM  16747  H   PHE A1086      62.542  23.071  66.988  1.00 85.320          H  
ATOM  16748  HA  PHE A1086      61.032  20.527  66.533  1.00 85.760          H  
ATOM  16749 1HB  PHE A1086      64.013  21.062  66.713  1.00119.890          H  
ATOM  16750 2HB  PHE A1086      63.319  19.459  66.650  1.00119.890          H  
ATOM  16751  HD1 PHE A1086      64.095  22.470  64.789  1.00119.890          H  
ATOM  16752  HD2 PHE A1086      62.318  18.610  64.587  1.00119.890          H  
ATOM  16753  HE1 PHE A1086      64.181  22.561  62.323  1.00119.890          H  
ATOM  16754  HE2 PHE A1086      62.401  18.703  62.116  1.00119.890          H  
ATOM  16755  HZ  PHE A1086      63.345  20.694  60.996  1.00119.890          H  
ATOM  16756  N   LEU A1087      60.812  20.181  68.975  1.00 71.420          N  
ATOM  16757  CA  LEU A1087      60.719  19.958  70.406  1.00 70.970          C  
ATOM  16758  C   LEU A1087      60.574  18.478  70.756  1.00 71.350          C  
ATOM  16759  O   LEU A1087      59.990  17.727  69.975  1.00 72.190          O  
ATOM  16760  CB  LEU A1087      59.517  20.733  70.951  1.00 99.540          C  
ATOM  16761  CG  LEU A1087      59.515  22.255  70.655  1.00 99.540          C  
ATOM  16762  CD1 LEU A1087      58.227  22.855  71.159  1.00 99.540          C  
ATOM  16763  CD2 LEU A1087      60.709  22.956  71.298  1.00 99.540          C  
ATOM  16764  H   LEU A1087      60.041  19.938  68.366  1.00 85.700          H  
ATOM  16765  HA  LEU A1087      61.626  20.345  70.839  1.00 85.160          H  
ATOM  16766 1HB  LEU A1087      58.617  20.313  70.507  1.00119.450          H  
ATOM  16767 2HB  LEU A1087      59.450  20.588  72.029  1.00119.450          H  
ATOM  16768  HG  LEU A1087      59.555  22.401  69.583  1.00119.450          H  
ATOM  16769 1HD1 LEU A1087      58.210  23.922  70.927  1.00119.450          H  
ATOM  16770 2HD1 LEU A1087      57.384  22.371  70.677  1.00119.450          H  
ATOM  16771 3HD1 LEU A1087      58.157  22.719  72.235  1.00119.450          H  
ATOM  16772 1HD2 LEU A1087      60.648  24.010  71.053  1.00119.450          H  
ATOM  16773 2HD2 LEU A1087      60.675  22.830  72.379  1.00119.450          H  
ATOM  16774 3HD2 LEU A1087      61.644  22.562  70.919  1.00119.450          H  
ATOM  16775  N   PRO A1088      61.121  18.031  71.900  1.00 70.730          N  
ATOM  16776  CA  PRO A1088      60.969  16.709  72.481  1.00 71.030          C  
ATOM  16777  C   PRO A1088      59.554  16.572  73.014  1.00 71.400          C  
ATOM  16778  O   PRO A1088      58.931  17.587  73.320  1.00 70.670          O  
ATOM  16779  CB  PRO A1088      62.023  16.703  73.575  1.00106.550          C  
ATOM  16780  CG  PRO A1088      62.182  18.173  73.951  1.00106.550          C  
ATOM  16781  CD  PRO A1088      62.000  18.927  72.690  1.00106.550          C  
ATOM  16782  HA  PRO A1088      61.175  15.947  71.711  1.00 85.240          H  
ATOM  16783 1HB  PRO A1088      61.671  16.081  74.397  1.00127.850          H  
ATOM  16784 2HB  PRO A1088      62.952  16.247  73.204  1.00127.850          H  
ATOM  16785 1HG  PRO A1088      61.418  18.488  74.656  1.00127.850          H  
ATOM  16786 2HG  PRO A1088      63.155  18.349  74.431  1.00127.850          H  
ATOM  16787 1HD  PRO A1088      61.496  19.870  72.955  1.00127.850          H  
ATOM  16788 2HD  PRO A1088      62.968  19.084  72.185  1.00127.850          H  
ATOM  16789  N   VAL A1089      59.060  15.344  73.162  1.00 72.540          N  
ATOM  16790  CA  VAL A1089      57.714  15.134  73.686  1.00 73.020          C  
ATOM  16791  C   VAL A1089      57.626  15.164  75.229  1.00 73.540          C  
ATOM  16792  O   VAL A1089      58.164  14.244  75.872  1.00 74.160          O  
ATOM  16793  CB  VAL A1089      57.195  13.778  73.182  1.00102.040          C  
ATOM  16794  CG1 VAL A1089      55.808  13.485  73.765  1.00102.040          C  
ATOM  16795  CG2 VAL A1089      57.148  13.799  71.685  1.00102.040          C  
ATOM  16796  H   VAL A1089      59.632  14.550  72.901  1.00 87.050          H  
ATOM  16797  HA  VAL A1089      57.087  15.882  73.222  1.00 87.620          H  
ATOM  16798  HB  VAL A1089      57.867  12.996  73.503  1.00122.440          H  
ATOM  16799 1HG1 VAL A1089      55.454  12.522  73.404  1.00122.440          H  
ATOM  16800 2HG1 VAL A1089      55.867  13.454  74.821  1.00122.440          H  
ATOM  16801 3HG1 VAL A1089      55.104  14.249  73.479  1.00122.440          H  
ATOM  16802 1HG2 VAL A1089      56.790  12.836  71.324  1.00122.440          H  
ATOM  16803 2HG2 VAL A1089      56.492  14.573  71.364  1.00122.440          H  
ATOM  16804 3HG2 VAL A1089      58.142  13.985  71.283  1.00122.440          H  
ATOM  16805  N   PRO A1090      56.858  16.122  75.825  1.00 73.330          N  
ATOM  16806  CA  PRO A1090      56.661  16.355  77.257  1.00 73.790          C  
ATOM  16807  C   PRO A1090      56.296  15.105  78.043  1.00 74.810          C  
ATOM  16808  O   PRO A1090      56.663  14.978  79.220  1.00 74.600          O  
ATOM  16809  CB  PRO A1090      55.536  17.348  77.268  1.00110.690          C  
ATOM  16810  CG  PRO A1090      55.682  18.111  75.972  1.00110.690          C  
ATOM  16811  CD  PRO A1090      56.122  17.108  74.978  1.00110.690          C  
ATOM  16812  HA  PRO A1090      57.554  16.829  77.667  1.00 88.550          H  
ATOM  16813 1HB  PRO A1090      54.631  16.826  77.377  1.00132.820          H  
ATOM  16814 2HB  PRO A1090      55.638  17.957  78.135  1.00132.820          H  
ATOM  16815 1HG  PRO A1090      54.731  18.573  75.681  1.00132.820          H  
ATOM  16816 2HG  PRO A1090      56.413  18.922  76.079  1.00132.820          H  
ATOM  16817 1HD  PRO A1090      55.267  16.652  74.457  1.00132.820          H  
ATOM  16818 2HD  PRO A1090      56.783  17.651  74.304  1.00132.820          H  
ATOM  16819  N   GLU A1091      55.552  14.190  77.408  1.00 75.920          N  
ATOM  16820  CA  GLU A1091      55.192  12.908  78.005  1.00 76.950          C  
ATOM  16821  C   GLU A1091      56.401  12.132  78.527  1.00 76.910          C  
ATOM  16822  O   GLU A1091      56.322  11.477  79.567  1.00 77.790          O  
ATOM  16823  CB  GLU A1091      54.475  12.016  76.985  1.00107.320          C  
ATOM  16824  CG  GLU A1091      54.036  10.650  77.528  1.00107.320          C  
ATOM  16825  CD  GLU A1091      53.321   9.813  76.507  1.00107.320          C  
ATOM  16826  OE1 GLU A1091      53.200  10.245  75.374  1.00107.320          O  
ATOM  16827  OE2 GLU A1091      52.870   8.749  76.852  1.00107.320          O  
ATOM  16828  H   GLU A1091      55.147  14.409  76.494  1.00 91.100          H  
ATOM  16829  HA  GLU A1091      54.523  13.099  78.843  1.00 92.340          H  
ATOM  16830 1HB  GLU A1091      53.605  12.532  76.585  1.00128.780          H  
ATOM  16831 2HB  GLU A1091      55.136  11.813  76.165  1.00128.780          H  
ATOM  16832 1HG  GLU A1091      54.916  10.093  77.853  1.00128.780          H  
ATOM  16833 2HG  GLU A1091      53.394  10.801  78.392  1.00128.780          H  
ATOM  16834  N   TYR A1092      57.511  12.162  77.782  1.00 75.940          N  
ATOM  16835  CA  TYR A1092      58.678  11.357  78.113  1.00 75.150          C  
ATOM  16836  C   TYR A1092      59.759  12.137  78.837  1.00 74.200          C  
ATOM  16837  O   TYR A1092      60.559  11.569  79.583  1.00 73.540          O  
ATOM  16838  CB  TYR A1092      59.220  10.744  76.831  1.00105.530          C  
ATOM  16839  CG  TYR A1092      58.212   9.820  76.204  1.00105.530          C  
ATOM  16840  CD1 TYR A1092      57.397  10.286  75.194  1.00105.530          C  
ATOM  16841  CD2 TYR A1092      58.092   8.518  76.648  1.00105.530          C  
ATOM  16842  CE1 TYR A1092      56.458   9.462  74.626  1.00105.530          C  
ATOM  16843  CE2 TYR A1092      57.155   7.685  76.080  1.00105.530          C  
ATOM  16844  CZ  TYR A1092      56.337   8.152  75.075  1.00105.530          C  
ATOM  16845  OH  TYR A1092      55.400   7.317  74.513  1.00105.530          O  
ATOM  16846  H   TYR A1092      57.556  12.753  76.949  1.00 91.130          H  
ATOM  16847  HA  TYR A1092      58.359  10.553  78.775  1.00 90.180          H  
ATOM  16848 1HB  TYR A1092      59.462  11.537  76.117  1.00126.630          H  
ATOM  16849 2HB  TYR A1092      60.130  10.183  77.037  1.00126.630          H  
ATOM  16850  HD1 TYR A1092      57.492  11.304  74.858  1.00126.630          H  
ATOM  16851  HD2 TYR A1092      58.735   8.151  77.447  1.00126.630          H  
ATOM  16852  HE1 TYR A1092      55.809   9.837  73.834  1.00126.630          H  
ATOM  16853  HE2 TYR A1092      57.056   6.656  76.427  1.00126.630          H  
ATOM  16854  HH  TYR A1092      54.822   7.829  73.939  1.00126.630          H  
ATOM  16855  N   ILE A1093      59.757  13.453  78.660  1.00 74.130          N  
ATOM  16856  CA  ILE A1093      60.768  14.288  79.309  1.00 73.210          C  
ATOM  16857  C   ILE A1093      60.234  14.964  80.577  1.00 72.700          C  
ATOM  16858  O   ILE A1093      60.854  15.900  81.102  1.00 71.650          O  
ATOM  16859  CB  ILE A1093      61.323  15.344  78.342  1.00102.860          C  
ATOM  16860  CG1 ILE A1093      60.197  16.264  77.916  1.00102.860          C  
ATOM  16861  CG2 ILE A1093      61.926  14.623  77.135  1.00102.860          C  
ATOM  16862  CD1 ILE A1093      60.595  17.502  77.244  1.00102.860          C  
ATOM  16863  H   ILE A1093      59.087  13.843  77.989  1.00 88.960          H  
ATOM  16864  HA  ILE A1093      61.600  13.649  79.601  1.00 87.850          H  
ATOM  16865  HB  ILE A1093      62.086  15.938  78.841  1.00123.430          H  
ATOM  16866 1HG1 ILE A1093      59.594  15.722  77.225  1.00123.430          H  
ATOM  16867 2HG1 ILE A1093      59.598  16.504  78.764  1.00123.430          H  
ATOM  16868 1HG2 ILE A1093      62.341  15.333  76.441  1.00123.430          H  
ATOM  16869 2HG2 ILE A1093      62.719  13.965  77.481  1.00123.430          H  
ATOM  16870 3HG2 ILE A1093      61.158  14.032  76.636  1.00123.430          H  
ATOM  16871 1HD1 ILE A1093      59.709  18.062  76.954  1.00123.430          H  
ATOM  16872 2HD1 ILE A1093      61.207  18.104  77.913  1.00123.430          H  
ATOM  16873 3HD1 ILE A1093      61.149  17.251  76.391  1.00123.430          H  
ATOM  16874  N   ASN A1094      59.091  14.454  81.047  1.00 73.450          N  
ATOM  16875  CA  ASN A1094      58.384  14.849  82.260  1.00 73.200          C  
ATOM  16876  C   ASN A1094      58.033  16.330  82.348  1.00 72.320          C  
ATOM  16877  O   ASN A1094      58.170  16.946  83.413  1.00 71.890          O  
ATOM  16878  CB  ASN A1094      59.179  14.414  83.469  1.00102.580          C  
ATOM  16879  CG  ASN A1094      59.307  12.926  83.535  1.00102.580          C  
ATOM  16880  OD1 ASN A1094      58.333  12.195  83.317  1.00102.580          O  
ATOM  16881  ND2 ASN A1094      60.492  12.454  83.827  1.00102.580          N  
ATOM  16882  H   ASN A1094      58.672  13.708  80.499  1.00 88.140          H  
ATOM  16883  HA  ASN A1094      57.435  14.306  82.271  1.00 87.840          H  
ATOM  16884 1HB  ASN A1094      60.173  14.862  83.444  1.00123.100          H  
ATOM  16885 2HB  ASN A1094      58.686  14.755  84.373  1.00123.100          H  
ATOM  16886 1HD2 ASN A1094      60.636  11.466  83.882  1.00123.100          H  
ATOM  16887 2HD2 ASN A1094      61.254  13.080  83.990  1.00123.100          H  
ATOM  16888  N   GLN A1095      57.599  16.901  81.223  1.00 72.070          N  
ATOM  16889  CA  GLN A1095      57.193  18.304  81.205  1.00 71.230          C  
ATOM  16890  C   GLN A1095      55.680  18.421  81.087  1.00 71.030          C  
ATOM  16891  O   GLN A1095      55.108  19.503  81.246  1.00 70.410          O  
ATOM  16892  CB  GLN A1095      57.920  19.096  80.129  1.00100.060          C  
ATOM  16893  CG  GLN A1095      59.421  19.073  80.307  1.00100.060          C  
ATOM  16894  CD  GLN A1095      59.884  19.611  81.623  1.00100.060          C  
ATOM  16895  OE1 GLN A1095      59.589  20.743  82.021  1.00100.060          O  
ATOM  16896  NE2 GLN A1095      60.630  18.769  82.327  1.00100.060          N  
ATOM  16897  H   GLN A1095      57.496  16.298  80.403  1.00 86.480          H  
ATOM  16898  HA  GLN A1095      57.463  18.749  82.161  1.00 85.480          H  
ATOM  16899 1HB  GLN A1095      57.690  18.697  79.155  1.00120.070          H  
ATOM  16900 2HB  GLN A1095      57.590  20.133  80.155  1.00120.070          H  
ATOM  16901 1HG  GLN A1095      59.765  18.064  80.263  1.00120.070          H  
ATOM  16902 2HG  GLN A1095      59.880  19.661  79.518  1.00120.070          H  
ATOM  16903 1HE2 GLN A1095      60.997  19.039  83.215  1.00120.070          H  
ATOM  16904 2HE2 GLN A1095      60.823  17.824  81.954  1.00120.070          H  
ATOM  16905  N   SER A1096      55.020  17.276  80.845  1.00 71.810          N  
ATOM  16906  CA  SER A1096      53.560  17.178  80.724  1.00 71.860          C  
ATOM  16907  C   SER A1096      52.918  17.216  82.104  1.00 71.640          C  
ATOM  16908  O   SER A1096      51.696  17.296  82.253  1.00 71.770          O  
ATOM  16909  CB  SER A1096      53.174  15.869  80.084  1.00100.580          C  
ATOM  16910  OG  SER A1096      53.478  14.798  80.940  1.00100.580          O  
ATOM  16911  H   SER A1096      55.553  16.422  80.670  1.00 86.170          H  
ATOM  16912  HA  SER A1096      53.189  18.016  80.131  1.00 86.230          H  
ATOM  16913 1HB  SER A1096      52.110  15.873  79.864  1.00120.700          H  
ATOM  16914 2HB  SER A1096      53.696  15.748  79.157  1.00120.700          H  
ATOM  16915  HG  SER A1096      53.115  14.010  80.523  1.00120.700          H  
ATOM  16916  N   VAL A1097      53.777  17.127  83.100  1.00 71.350          N  
ATOM  16917  CA  VAL A1097      53.455  17.063  84.497  1.00 71.200          C  
ATOM  16918  C   VAL A1097      52.694  18.320  84.972  1.00 70.250          C  
ATOM  16919  O   VAL A1097      53.207  19.434  84.851  1.00 69.340          O  
ATOM  16920  CB  VAL A1097      54.811  16.902  85.234  1.00 99.740          C  
ATOM  16921  CG1 VAL A1097      54.671  16.991  86.737  1.00 99.740          C  
ATOM  16922  CG2 VAL A1097      55.424  15.564  84.836  1.00 99.740          C  
ATOM  16923  H   VAL A1097      54.743  17.091  82.820  1.00 85.620          H  
ATOM  16924  HA  VAL A1097      52.877  16.159  84.630  1.00 85.440          H  
ATOM  16925  HB  VAL A1097      55.475  17.686  84.915  1.00119.690          H  
ATOM  16926 1HG1 VAL A1097      55.656  16.879  87.190  1.00119.690          H  
ATOM  16927 2HG1 VAL A1097      54.280  17.944  86.997  1.00119.690          H  
ATOM  16928 3HG1 VAL A1097      54.021  16.205  87.104  1.00119.690          H  
ATOM  16929 1HG2 VAL A1097      56.396  15.451  85.318  1.00119.690          H  
ATOM  16930 2HG2 VAL A1097      54.765  14.756  85.149  1.00119.690          H  
ATOM  16931 3HG2 VAL A1097      55.554  15.518  83.762  1.00119.690          H  
ATOM  16932  N   PRO A1098      51.525  18.164  85.643  1.00 70.460          N  
ATOM  16933  CA  PRO A1098      50.644  19.225  86.131  1.00 69.690          C  
ATOM  16934  C   PRO A1098      51.269  20.109  87.204  1.00 68.740          C  
ATOM  16935  O   PRO A1098      50.775  21.195  87.494  1.00 68.690          O  
ATOM  16936  CB  PRO A1098      49.441  18.448  86.687  1.00104.530          C  
ATOM  16937  CG  PRO A1098      49.973  17.082  87.027  1.00104.530          C  
ATOM  16938  CD  PRO A1098      51.029  16.797  85.978  1.00104.530          C  
ATOM  16939  HA  PRO A1098      50.334  19.842  85.273  1.00 83.630          H  
ATOM  16940 1HB  PRO A1098      49.031  18.975  87.567  1.00125.440          H  
ATOM  16941 2HB  PRO A1098      48.642  18.416  85.934  1.00125.440          H  
ATOM  16942 1HG  PRO A1098      50.377  17.079  88.051  1.00125.440          H  
ATOM  16943 2HG  PRO A1098      49.153  16.345  87.013  1.00125.440          H  
ATOM  16944 1HD  PRO A1098      51.788  16.180  86.461  1.00125.440          H  
ATOM  16945 2HD  PRO A1098      50.585  16.315  85.086  1.00125.440          H  
ATOM  16946  N   LYS A1099      52.333  19.619  87.815  1.00 67.990          N  
ATOM  16947  CA  LYS A1099      53.015  20.330  88.879  1.00 67.040          C  
ATOM  16948  C   LYS A1099      54.062  21.319  88.374  1.00 66.110          C  
ATOM  16949  O   LYS A1099      54.700  21.998  89.180  1.00 65.260          O  
ATOM  16950  CB  LYS A1099      53.695  19.330  89.813  1.00 94.240          C  
ATOM  16951  CG  LYS A1099      52.742  18.422  90.572  1.00 94.240          C  
ATOM  16952  CD  LYS A1099      53.511  17.450  91.467  1.00 94.240          C  
ATOM  16953  CE  LYS A1099      52.570  16.527  92.240  1.00 94.240          C  
ATOM  16954  NZ  LYS A1099      53.316  15.545  93.088  1.00 94.240          N  
ATOM  16955  H   LYS A1099      52.690  18.724  87.534  1.00 81.590          H  
ATOM  16956  HA  LYS A1099      52.271  20.893  89.442  1.00 80.450          H  
ATOM  16957 1HB  LYS A1099      54.378  18.708  89.248  1.00113.080          H  
ATOM  16958 2HB  LYS A1099      54.288  19.874  90.548  1.00113.080          H  
ATOM  16959 1HG  LYS A1099      52.077  19.031  91.185  1.00113.080          H  
ATOM  16960 2HG  LYS A1099      52.137  17.861  89.862  1.00113.080          H  
ATOM  16961 1HD  LYS A1099      54.180  16.844  90.852  1.00113.080          H  
ATOM  16962 2HD  LYS A1099      54.113  18.016  92.177  1.00113.080          H  
ATOM  16963 1HE  LYS A1099      51.929  17.131  92.880  1.00113.080          H  
ATOM  16964 2HE  LYS A1099      51.947  15.980  91.532  1.00113.080          H  
ATOM  16965 1HZ  LYS A1099      52.657  14.956  93.581  1.00113.080          H  
ATOM  16966 2HZ  LYS A1099      53.906  14.968  92.503  1.00113.080          H  
ATOM  16967 3HZ  LYS A1099      53.889  16.038  93.758  1.00113.080          H  
ATOM  16968  N   ARG A1100      54.285  21.394  87.061  1.00 66.290          N  
ATOM  16969  CA  ARG A1100      55.302  22.321  86.589  1.00 65.510          C  
ATOM  16970  C   ARG A1100      54.709  23.744  86.577  1.00 65.840          C  
ATOM  16971  O   ARG A1100      53.588  23.924  86.102  1.00 66.530          O  
ATOM  16972  CB  ARG A1100      55.770  21.942  85.186  1.00 92.030          C  
ATOM  16973  CG  ARG A1100      56.344  20.530  85.037  1.00 92.030          C  
ATOM  16974  CD  ARG A1100      57.576  20.298  85.805  1.00 92.030          C  
ATOM  16975  NE  ARG A1100      58.140  18.973  85.534  1.00 92.030          N  
ATOM  16976  CZ  ARG A1100      59.003  18.320  86.329  1.00 92.030          C  
ATOM  16977  NH1 ARG A1100      59.414  18.836  87.477  1.00 92.030          N  
ATOM  16978  NH2 ARG A1100      59.428  17.145  85.932  1.00 92.030          N  
ATOM  16979  H   ARG A1100      53.752  20.814  86.401  1.00 79.550          H  
ATOM  16980  HA  ARG A1100      56.136  22.259  87.275  1.00 78.610          H  
ATOM  16981 1HB  ARG A1100      54.913  21.980  84.532  1.00110.430          H  
ATOM  16982 2HB  ARG A1100      56.504  22.653  84.814  1.00110.430          H  
ATOM  16983 1HG  ARG A1100      55.611  19.845  85.410  1.00110.430          H  
ATOM  16984 2HG  ARG A1100      56.542  20.315  83.984  1.00110.430          H  
ATOM  16985 1HD  ARG A1100      58.321  21.049  85.544  1.00110.430          H  
ATOM  16986 2HD  ARG A1100      57.344  20.353  86.863  1.00110.430          H  
ATOM  16987  HE  ARG A1100      57.892  18.492  84.649  1.00110.430          H  
ATOM  16988 1HH1 ARG A1100      59.084  19.738  87.778  1.00110.430          H  
ATOM  16989 2HH1 ARG A1100      60.063  18.322  88.057  1.00110.430          H  
ATOM  16990 1HH2 ARG A1100      59.078  16.792  85.025  1.00110.430          H  
ATOM  16991 2HH2 ARG A1100      60.074  16.612  86.490  1.00110.430          H  
ATOM  16992  N   PRO A1101      55.463  24.791  87.004  1.00 65.350          N  
ATOM  16993  CA  PRO A1101      55.047  26.200  87.049  1.00 65.580          C  
ATOM  16994  C   PRO A1101      54.715  26.776  85.673  1.00 65.780          C  
ATOM  16995  O   PRO A1101      54.043  27.799  85.548  1.00 65.300          O  
ATOM  16996  CB  PRO A1101      56.271  26.897  87.665  1.00 98.370          C  
ATOM  16997  CG  PRO A1101      57.440  25.981  87.373  1.00 98.370          C  
ATOM  16998  CD  PRO A1101      56.865  24.574  87.429  1.00 98.370          C  
ATOM  16999  HA  PRO A1101      54.177  26.289  87.717  1.00 78.700          H  
ATOM  17000 1HB  PRO A1101      56.395  27.895  87.212  1.00118.040          H  
ATOM  17001 2HB  PRO A1101      56.112  27.055  88.741  1.00118.040          H  
ATOM  17002 1HG  PRO A1101      57.881  26.228  86.393  1.00118.040          H  
ATOM  17003 2HG  PRO A1101      58.235  26.141  88.121  1.00118.040          H  
ATOM  17004 1HD  PRO A1101      57.423  23.956  86.714  1.00118.040          H  
ATOM  17005 2HD  PRO A1101      56.899  24.171  88.459  1.00118.040          H  
ATOM  17006  N   ALA A1102      55.232  26.126  84.648  1.00 66.520          N  
ATOM  17007  CA  ALA A1102      55.042  26.488  83.266  1.00 66.860          C  
ATOM  17008  C   ALA A1102      55.097  25.200  82.482  1.00 68.080          C  
ATOM  17009  O   ALA A1102      56.102  24.910  81.832  1.00 68.350          O  
ATOM  17010  CB  ALA A1102      56.104  27.468  82.805  1.00 93.470          C  
ATOM  17011  H   ALA A1102      55.779  25.302  84.827  1.00 79.820          H  
ATOM  17012  HA  ALA A1102      54.054  26.930  83.144  1.00 80.230          H  
ATOM  17013 1HB  ALA A1102      55.942  27.710  81.754  1.00112.160          H  
ATOM  17014 2HB  ALA A1102      56.041  28.377  83.404  1.00112.160          H  
ATOM  17015 3HB  ALA A1102      57.088  27.020  82.928  1.00112.160          H  
ATOM  17016  N   GLY A1103      54.052  24.392  82.617  1.00 68.820          N  
ATOM  17017  CA  GLY A1103      54.066  23.063  82.034  1.00 70.030          C  
ATOM  17018  C   GLY A1103      53.835  23.072  80.538  1.00 70.410          C  
ATOM  17019  O   GLY A1103      53.404  24.068  79.940  1.00 69.990          O  
ATOM  17020  H   GLY A1103      53.257  24.700  83.165  1.00 82.580          H  
ATOM  17021 1HA  GLY A1103      55.026  22.587  82.238  1.00 84.040          H  
ATOM  17022 2HA  GLY A1103      53.305  22.449  82.517  1.00 84.040          H  
ATOM  17023  N   SER A1104      54.050  21.918  79.936  1.00 71.240          N  
ATOM  17024  CA  SER A1104      53.911  21.766  78.505  1.00 71.730          C  
ATOM  17025  C   SER A1104      52.502  21.475  78.037  1.00 72.260          C  
ATOM  17026  O   SER A1104      52.154  20.344  77.675  1.00 73.250          O  
ATOM  17027  CB  SER A1104      54.851  20.727  78.001  1.00100.230          C  
ATOM  17028  OG  SER A1104      56.190  21.139  78.132  1.00100.230          O  
ATOM  17029  H   SER A1104      54.377  21.117  80.486  1.00 85.490          H  
ATOM  17030  HA  SER A1104      54.210  22.711  78.052  1.00 86.080          H  
ATOM  17031 1HB  SER A1104      54.680  19.834  78.565  1.00120.270          H  
ATOM  17032 2HB  SER A1104      54.625  20.526  76.967  1.00120.270          H  
ATOM  17033  HG  SER A1104      56.725  20.429  77.785  1.00120.270          H  
ATOM  17034  N   VAL A1105      51.712  22.536  77.988  1.00 71.580          N  
ATOM  17035  CA  VAL A1105      50.295  22.528  77.595  1.00 71.940          C  
ATOM  17036  C   VAL A1105      50.067  22.002  76.167  1.00 71.960          C  
ATOM  17037  O   VAL A1105      48.947  21.684  75.776  1.00 71.960          O  
ATOM  17038  CB  VAL A1105      49.710  23.948  77.713  1.00100.570          C  
ATOM  17039  CG1 VAL A1105      49.759  24.410  79.162  1.00100.570          C  
ATOM  17040  CG2 VAL A1105      50.521  24.916  76.819  1.00100.570          C  
ATOM  17041  H   VAL A1105      52.162  23.389  78.336  1.00 85.900          H  
ATOM  17042  HA  VAL A1105      49.760  21.878  78.290  1.00 86.330          H  
ATOM  17043  HB  VAL A1105      48.670  23.935  77.401  1.00120.690          H  
ATOM  17044 1HG1 VAL A1105      49.332  25.411  79.241  1.00120.690          H  
ATOM  17045 2HG1 VAL A1105      49.182  23.721  79.780  1.00120.690          H  
ATOM  17046 3HG1 VAL A1105      50.788  24.430  79.513  1.00120.690          H  
ATOM  17047 1HG2 VAL A1105      50.101  25.918  76.903  1.00120.690          H  
ATOM  17048 2HG2 VAL A1105      51.563  24.939  77.133  1.00120.690          H  
ATOM  17049 3HG2 VAL A1105      50.475  24.603  75.777  1.00120.690          H  
ATOM  17050  N   GLN A1106      51.136  21.974  75.384  1.00 71.980          N  
ATOM  17051  CA  GLN A1106      51.160  21.457  74.026  1.00 72.040          C  
ATOM  17052  C   GLN A1106      51.238  19.919  73.959  1.00 72.230          C  
ATOM  17053  O   GLN A1106      50.995  19.322  72.906  1.00 72.480          O  
ATOM  17054  CB  GLN A1106      52.334  22.079  73.255  1.00100.830          C  
ATOM  17055  CG  GLN A1106      53.749  21.704  73.748  1.00100.830          C  
ATOM  17056  CD  GLN A1106      54.248  22.635  74.807  1.00100.830          C  
ATOM  17057  OE1 GLN A1106      53.456  23.172  75.585  1.00100.830          O  
ATOM  17058  NE2 GLN A1106      55.552  22.845  74.847  1.00100.830          N  
ATOM  17059  H   GLN A1106      51.998  22.336  75.786  1.00 86.380          H  
ATOM  17060  HA  GLN A1106      50.237  21.769  73.533  1.00 86.450          H  
ATOM  17061 1HB  GLN A1106      52.278  21.762  72.237  1.00121.000          H  
ATOM  17062 2HB  GLN A1106      52.239  23.165  73.263  1.00121.000          H  
ATOM  17063 1HG  GLN A1106      53.759  20.694  74.145  1.00121.000          H  
ATOM  17064 2HG  GLN A1106      54.441  21.779  72.913  1.00121.000          H  
ATOM  17065 1HE2 GLN A1106      55.942  23.460  75.539  1.00121.000          H  
ATOM  17066 2HE2 GLN A1106      56.154  22.389  74.188  1.00121.000          H  
ATOM  17067  N   ASN A1107      51.522  19.254  75.086  1.00 72.140          N  
ATOM  17068  CA  ASN A1107      51.712  17.810  75.035  1.00 72.260          C  
ATOM  17069  C   ASN A1107      50.575  17.031  74.391  1.00 72.330          C  
ATOM  17070  O   ASN A1107      50.860  16.049  73.720  1.00 72.630          O  
ATOM  17071  CB  ASN A1107      52.003  17.214  76.398  1.00101.120          C  
ATOM  17072  CG  ASN A1107      52.440  15.706  76.310  1.00101.120          C  
ATOM  17073  OD1 ASN A1107      53.437  15.319  75.641  1.00101.120          O  
ATOM  17074  ND2 ASN A1107      51.686  14.883  76.990  1.00101.120          N  
ATOM  17075  H   ASN A1107      51.659  19.757  75.972  1.00 86.570          H  
ATOM  17076  HA  ASN A1107      52.594  17.627  74.427  1.00 86.710          H  
ATOM  17077 1HB  ASN A1107      52.741  17.811  76.898  1.00121.340          H  
ATOM  17078 2HB  ASN A1107      51.119  17.254  77.017  1.00121.340          H  
ATOM  17079 1HD2 ASN A1107      51.876  13.897  76.993  1.00121.340          H  
ATOM  17080 2HD2 ASN A1107      50.904  15.235  77.505  1.00121.340          H  
ATOM  17081  N   PRO A1108      49.275  17.360  74.554  1.00 72.050          N  
ATOM  17082  CA  PRO A1108      48.196  16.643  73.910  1.00 72.340          C  
ATOM  17083  C   PRO A1108      48.370  16.481  72.392  1.00 72.700          C  
ATOM  17084  O   PRO A1108      47.939  15.462  71.852  1.00 73.020          O  
ATOM  17085  CB  PRO A1108      46.975  17.491  74.276  1.00108.510          C  
ATOM  17086  CG  PRO A1108      47.347  18.113  75.613  1.00108.510          C  
ATOM  17087  CD  PRO A1108      48.805  18.424  75.485  1.00108.510          C  
ATOM  17088  HA  PRO A1108      48.106  15.656  74.384  1.00 86.810          H  
ATOM  17089 1HB  PRO A1108      46.798  18.250  73.495  1.00130.210          H  
ATOM  17090 2HB  PRO A1108      46.076  16.866  74.327  1.00130.210          H  
ATOM  17091 1HG  PRO A1108      46.742  19.017  75.793  1.00130.210          H  
ATOM  17092 2HG  PRO A1108      47.133  17.418  76.438  1.00130.210          H  
ATOM  17093 1HD  PRO A1108      48.854  19.401  75.022  1.00130.210          H  
ATOM  17094 2HD  PRO A1108      49.293  18.399  76.458  1.00130.210          H  
ATOM  17095  N   VAL A1109      49.035  17.432  71.695  1.00 72.650          N  
ATOM  17096  CA  VAL A1109      49.175  17.259  70.248  1.00 72.990          C  
ATOM  17097  C   VAL A1109      50.271  16.245  69.970  1.00 73.120          C  
ATOM  17098  O   VAL A1109      50.224  15.520  68.978  1.00 73.450          O  
ATOM  17099  CB  VAL A1109      49.479  18.583  69.499  1.00102.050          C  
ATOM  17100  CG1 VAL A1109      50.936  19.009  69.677  1.00102.050          C  
ATOM  17101  CG2 VAL A1109      49.139  18.415  68.011  1.00102.050          C  
ATOM  17102  H   VAL A1109      49.437  18.268  72.135  1.00 87.180          H  
ATOM  17103  HA  VAL A1109      48.243  16.871  69.869  1.00 87.590          H  
ATOM  17104  HB  VAL A1109      48.862  19.369  69.929  1.00122.460          H  
ATOM  17105 1HG1 VAL A1109      51.115  19.923  69.191  1.00122.460          H  
ATOM  17106 2HG1 VAL A1109      51.146  19.133  70.682  1.00122.460          H  
ATOM  17107 3HG1 VAL A1109      51.601  18.285  69.264  1.00122.460          H  
ATOM  17108 1HG2 VAL A1109      49.306  19.331  67.488  1.00122.460          H  
ATOM  17109 2HG2 VAL A1109      49.756  17.635  67.573  1.00122.460          H  
ATOM  17110 3HG2 VAL A1109      48.108  18.150  67.906  1.00122.460          H  
ATOM  17111  N   TYR A1110      51.283  16.231  70.836  1.00 72.920          N  
ATOM  17112  CA  TYR A1110      52.403  15.309  70.681  1.00 73.070          C  
ATOM  17113  C   TYR A1110      51.999  13.896  71.109  1.00 73.150          C  
ATOM  17114  O   TYR A1110      52.474  12.902  70.558  1.00 73.430          O  
ATOM  17115  CB  TYR A1110      53.592  15.785  71.517  1.00102.240          C  
ATOM  17116  CG  TYR A1110      54.255  17.042  71.006  1.00102.240          C  
ATOM  17117  CD1 TYR A1110      53.772  18.248  71.415  1.00102.240          C  
ATOM  17118  CD2 TYR A1110      55.345  16.996  70.149  1.00102.240          C  
ATOM  17119  CE1 TYR A1110      54.316  19.410  70.960  1.00102.240          C  
ATOM  17120  CE2 TYR A1110      55.912  18.174  69.706  1.00102.240          C  
ATOM  17121  CZ  TYR A1110      55.383  19.378  70.105  1.00102.240          C  
ATOM  17122  OH  TYR A1110      55.906  20.558  69.650  1.00102.240          O  
ATOM  17123  H   TYR A1110      51.244  16.903  71.617  1.00 87.500          H  
ATOM  17124  HA  TYR A1110      52.687  15.272  69.630  1.00 87.680          H  
ATOM  17125 1HB  TYR A1110      53.275  15.953  72.547  1.00122.690          H  
ATOM  17126 2HB  TYR A1110      54.319  15.005  71.523  1.00122.690          H  
ATOM  17127  HD1 TYR A1110      52.934  18.283  72.085  1.00122.690          H  
ATOM  17128  HD2 TYR A1110      55.754  16.046  69.814  1.00122.690          H  
ATOM  17129  HE1 TYR A1110      53.899  20.352  71.269  1.00122.690          H  
ATOM  17130  HE2 TYR A1110      56.769  18.145  69.027  1.00122.690          H  
ATOM  17131  HH  TYR A1110      56.647  20.377  69.065  1.00122.690          H  
ATOM  17132  N   HIS A1111      51.134  13.827  72.114  1.00 72.920          N  
ATOM  17133  CA  HIS A1111      50.638  12.592  72.707  1.00 72.920          C  
ATOM  17134  C   HIS A1111      49.522  11.883  71.921  1.00 73.510          C  
ATOM  17135  O   HIS A1111      49.609  10.678  71.663  1.00 74.320          O  
ATOM  17136  CB  HIS A1111      50.162  12.890  74.130  1.00102.090          C  
ATOM  17137  CG  HIS A1111      49.659  11.715  74.898  1.00102.090          C  
ATOM  17138  ND1 HIS A1111      50.474  10.678  75.287  1.00102.090          N  
ATOM  17139  CD2 HIS A1111      48.430  11.427  75.381  1.00102.090          C  
ATOM  17140  CE1 HIS A1111      49.768   9.796  75.967  1.00102.090          C  
ATOM  17141  NE2 HIS A1111      48.523  10.229  76.046  1.00102.090          N  
ATOM  17142  H   HIS A1111      50.838  14.706  72.531  1.00 87.500          H  
ATOM  17143  HA  HIS A1111      51.468  11.891  72.783  1.00 87.500          H  
ATOM  17144 1HB  HIS A1111      50.985  13.329  74.687  1.00122.510          H  
ATOM  17145 2HB  HIS A1111      49.370  13.630  74.092  1.00122.510          H  
ATOM  17146  HD1 HIS A1111      51.444  10.508  74.994  1.00122.510          H  
ATOM  17147  HD2 HIS A1111      47.480  11.950  75.338  1.00122.510          H  
ATOM  17148  HE1 HIS A1111      50.249   8.899  76.363  1.00122.510          H  
ATOM  17149  N   ASN A1112      48.449  12.603  71.582  1.00 73.100          N  
ATOM  17150  CA  ASN A1112      47.292  11.981  70.951  1.00 73.600          C  
ATOM  17151  C   ASN A1112      47.186  12.087  69.446  1.00 74.130          C  
ATOM  17152  O   ASN A1112      46.842  13.133  68.915  1.00 74.030          O  
ATOM  17153  CB  ASN A1112      46.000  12.556  71.509  1.00102.840          C  
ATOM  17154  CG  ASN A1112      45.746  12.221  72.931  1.00102.840          C  
ATOM  17155  OD1 ASN A1112      45.840  11.058  73.345  1.00102.840          O  
ATOM  17156  ND2 ASN A1112      45.404  13.224  73.705  1.00102.840          N  
ATOM  17157  H   ASN A1112      48.419  13.604  71.776  1.00 87.720          H  
ATOM  17158  HA  ASN A1112      47.326  10.920  71.188  1.00 88.320          H  
ATOM  17159 1HB  ASN A1112      46.026  13.643  71.410  1.00123.410          H  
ATOM  17160 2HB  ASN A1112      45.157  12.206  70.909  1.00123.410          H  
ATOM  17161 1HD2 ASN A1112      45.208  13.065  74.673  1.00123.410          H  
ATOM  17162 2HD2 ASN A1112      45.318  14.145  73.319  1.00123.410          H  
ATOM  17163  N   GLN A1113      47.433  10.994  68.729  1.00 74.730          N  
ATOM  17164  CA  GLN A1113      47.221  11.074  67.289  1.00 75.290          C  
ATOM  17165  C   GLN A1113      45.712  11.334  67.022  1.00 76.180          C  
ATOM  17166  O   GLN A1113      45.374  12.082  66.102  1.00 76.200          O  
ATOM  17167  CB  GLN A1113      47.754   9.843  66.531  1.00105.180          C  
ATOM  17168  CG  GLN A1113      49.276   9.749  66.459  1.00105.180          C  
ATOM  17169  CD  GLN A1113      49.723   8.479  65.761  1.00105.180          C  
ATOM  17170  OE1 GLN A1113      49.297   7.385  66.147  1.00105.180          O  
ATOM  17171  NE2 GLN A1113      50.555   8.602  64.726  1.00105.180          N  
ATOM  17172  H   GLN A1113      47.759  10.146  69.183  1.00 89.680          H  
ATOM  17173  HA  GLN A1113      47.769  11.938  66.911  1.00 90.350          H  
ATOM  17174 1HB  GLN A1113      47.427   8.929  66.992  1.00126.220          H  
ATOM  17175 2HB  GLN A1113      47.362   9.839  65.519  1.00126.220          H  
ATOM  17176 1HG  GLN A1113      49.672  10.597  65.905  1.00126.220          H  
ATOM  17177 2HG  GLN A1113      49.681   9.750  67.469  1.00126.220          H  
ATOM  17178 1HE2 GLN A1113      50.861   7.787  64.240  1.00126.220          H  
ATOM  17179 2HE2 GLN A1113      50.888   9.523  64.399  1.00126.220          H  
ATOM  17180  N   PRO A1114      44.751  10.745  67.801  1.00 76.930          N  
ATOM  17181  CA  PRO A1114      43.324  11.001  67.694  1.00 77.730          C  
ATOM  17182  C   PRO A1114      43.039  12.348  68.347  1.00 77.920          C  
ATOM  17183  O   PRO A1114      42.462  12.427  69.428  1.00 78.540          O  
ATOM  17184  CB  PRO A1114      42.678   9.835  68.467  1.00116.590          C  
ATOM  17185  CG  PRO A1114      43.779   8.825  68.671  1.00116.590          C  
ATOM  17186  CD  PRO A1114      45.041   9.629  68.747  1.00116.590          C  
ATOM  17187  HA  PRO A1114      43.027  11.006  66.636  1.00 93.280          H  
ATOM  17188 1HB  PRO A1114      42.257  10.187  69.418  1.00139.910          H  
ATOM  17189 2HB  PRO A1114      41.835   9.430  67.884  1.00139.910          H  
ATOM  17190 1HG  PRO A1114      43.592   8.250  69.593  1.00139.910          H  
ATOM  17191 2HG  PRO A1114      43.788   8.101  67.844  1.00139.910          H  
ATOM  17192 1HD  PRO A1114      45.162  10.001  69.772  1.00139.910          H  
ATOM  17193 2HD  PRO A1114      45.839   8.988  68.434  1.00139.910          H  
ATOM  17194  N   LEU A1115      43.500  13.400  67.691  1.00 77.380          N  
ATOM  17195  CA  LEU A1115      43.436  14.755  68.214  1.00 77.430          C  
ATOM  17196  C   LEU A1115      42.031  15.213  68.558  1.00 78.220          C  
ATOM  17197  O   LEU A1115      41.835  15.932  69.536  1.00 78.180          O  
ATOM  17198  CB  LEU A1115      44.019  15.716  67.171  1.00108.380          C  
ATOM  17199  CG  LEU A1115      45.534  15.591  66.905  1.00108.380          C  
ATOM  17200  CD1 LEU A1115      45.912  16.452  65.708  1.00108.380          C  
ATOM  17201  CD2 LEU A1115      46.316  16.017  68.119  1.00108.380          C  
ATOM  17202  H   LEU A1115      43.982  13.215  66.810  1.00 92.860          H  
ATOM  17203  HA  LEU A1115      44.021  14.784  69.129  1.00 92.920          H  
ATOM  17204 1HB  LEU A1115      43.502  15.553  66.229  1.00130.060          H  
ATOM  17205 2HB  LEU A1115      43.819  16.734  67.497  1.00130.060          H  
ATOM  17206  HG  LEU A1115      45.782  14.554  66.677  1.00130.060          H  
ATOM  17207 1HD1 LEU A1115      46.969  16.343  65.535  1.00130.060          H  
ATOM  17208 2HD1 LEU A1115      45.362  16.117  64.827  1.00130.060          H  
ATOM  17209 3HD1 LEU A1115      45.679  17.498  65.906  1.00130.060          H  
ATOM  17210 1HD2 LEU A1115      47.379  15.900  67.897  1.00130.060          H  
ATOM  17211 2HD2 LEU A1115      46.092  17.052  68.353  1.00130.060          H  
ATOM  17212 3HD2 LEU A1115      46.083  15.408  68.978  1.00130.060          H  
ATOM  17213  N   ASN A1116      41.058  14.845  67.731  1.00 78.940          N  
ATOM  17214  CA  ASN A1116      39.686  15.245  67.976  1.00 79.750          C  
ATOM  17215  C   ASN A1116      39.017  14.142  68.806  1.00 80.440          C  
ATOM  17216  O   ASN A1116      38.948  13.008  68.336  1.00 80.760          O  
ATOM  17217  CB  ASN A1116      38.923  15.512  66.688  1.00111.330          C  
ATOM  17218  CG  ASN A1116      37.563  16.157  66.946  1.00111.330          C  
ATOM  17219  OD1 ASN A1116      36.817  15.840  67.890  1.00111.330          O  
ATOM  17220  ND2 ASN A1116      37.234  17.098  66.101  1.00111.330          N  
ATOM  17221  H   ASN A1116      41.283  14.261  66.938  1.00 94.730          H  
ATOM  17222  HA  ASN A1116      39.716  16.174  68.529  1.00 95.700          H  
ATOM  17223 1HB  ASN A1116      39.509  16.168  66.042  1.00133.590          H  
ATOM  17224 2HB  ASN A1116      38.771  14.578  66.153  1.00133.590          H  
ATOM  17225 1HD2 ASN A1116      36.361  17.588  66.200  1.00133.590          H  
ATOM  17226 2HD2 ASN A1116      37.860  17.344  65.353  1.00133.590          H  
ATOM  17227  N   PRO A1117      38.578  14.391  70.059  1.00 80.710          N  
ATOM  17228  CA  PRO A1117      37.969  13.408  70.947  1.00 81.480          C  
ATOM  17229  C   PRO A1117      36.646  12.852  70.399  1.00 82.640          C  
ATOM  17230  O   PRO A1117      36.157  11.819  70.858  1.00 83.650          O  
ATOM  17231  CB  PRO A1117      37.760  14.197  72.246  1.00122.220          C  
ATOM  17232  CG  PRO A1117      37.696  15.648  71.826  1.00122.220          C  
ATOM  17233  CD  PRO A1117      38.642  15.759  70.643  1.00122.220          C  
ATOM  17234  HA  PRO A1117      38.685  12.588  71.102  1.00 97.780          H  
ATOM  17235 1HB  PRO A1117      36.835  13.858  72.741  1.00146.660          H  
ATOM  17236 2HB  PRO A1117      38.587  13.997  72.943  1.00146.660          H  
ATOM  17237 1HG  PRO A1117      36.662  15.926  71.572  1.00146.660          H  
ATOM  17238 2HG  PRO A1117      38.001  16.296  72.661  1.00146.660          H  
ATOM  17239 1HD  PRO A1117      38.217  16.520  69.976  1.00146.660          H  
ATOM  17240 2HD  PRO A1117      39.671  15.999  70.966  1.00146.660          H  
ATOM  17241  N   ALA A1118      36.041  13.568  69.451  1.00 82.520          N  
ATOM  17242  CA  ALA A1118      34.785  13.167  68.849  1.00 83.590          C  
ATOM  17243  C   ALA A1118      34.730  13.663  67.399  1.00 83.410          C  
ATOM  17244  O   ALA A1118      33.967  14.584  67.110  1.00 82.750          O  
ATOM  17245  CB  ALA A1118      33.625  13.728  69.653  1.00116.600          C  
ATOM  17246  H   ALA A1118      36.476  14.419  69.096  1.00 99.020          H  
ATOM  17247  HA  ALA A1118      34.720  12.080  68.857  1.00100.310          H  
ATOM  17248 1HB  ALA A1118      32.683  13.414  69.206  1.00139.920          H  
ATOM  17249 2HB  ALA A1118      33.689  13.352  70.675  1.00139.920          H  
ATOM  17250 3HB  ALA A1118      33.687  14.809  69.660  1.00139.920          H  
ATOM  17251  N   PRO A1119      35.489  13.046  66.461  1.00 84.010          N  
ATOM  17252  CA  PRO A1119      35.692  13.453  65.069  1.00 83.740          C  
ATOM  17253  C   PRO A1119      34.404  13.679  64.295  1.00 83.750          C  
ATOM  17254  O   PRO A1119      34.360  14.519  63.402  1.00 83.550          O  
ATOM  17255  CB  PRO A1119      36.433  12.247  64.480  1.00125.610          C  
ATOM  17256  CG  PRO A1119      37.170  11.656  65.646  1.00125.610          C  
ATOM  17257  CD  PRO A1119      36.215  11.794  66.804  1.00125.610          C  
ATOM  17258  HA  PRO A1119      36.320  14.345  65.037  1.00100.490          H  
ATOM  17259 1HB  PRO A1119      35.720  11.546  64.023  1.00150.730          H  
ATOM  17260 2HB  PRO A1119      37.110  12.583  63.679  1.00150.730          H  
ATOM  17261 1HG  PRO A1119      37.440  10.608  65.442  1.00150.730          H  
ATOM  17262 2HG  PRO A1119      38.110  12.197  65.822  1.00150.730          H  
ATOM  17263 1HD  PRO A1119      35.524  10.944  66.849  1.00150.730          H  
ATOM  17264 2HD  PRO A1119      36.815  11.874  67.705  1.00150.730          H  
ATOM  17265  N   SER A1120      33.322  12.976  64.643  1.00 83.990          N  
ATOM  17266  CA  SER A1120      32.047  13.153  63.954  1.00 84.010          C  
ATOM  17267  C   SER A1120      31.447  14.553  64.147  1.00 83.580          C  
ATOM  17268  O   SER A1120      30.498  14.925  63.455  1.00 84.040          O  
ATOM  17269  CB  SER A1120      31.067  12.097  64.421  1.00117.610          C  
ATOM  17270  OG  SER A1120      30.750  12.269  65.778  1.00117.610          O  
ATOM  17271  H   SER A1120      33.346  12.280  65.376  1.00100.790          H  
ATOM  17272  HA  SER A1120      32.225  13.009  62.889  1.00100.810          H  
ATOM  17273 1HB  SER A1120      30.159  12.165  63.823  1.00141.130          H  
ATOM  17274 2HB  SER A1120      31.494  11.111  64.265  1.00141.130          H  
ATOM  17275  HG  SER A1120      30.068  11.616  65.971  1.00141.130          H  
ATOM  17276  N   ARG A1121      32.000  15.334  65.083  1.00 82.730          N  
ATOM  17277  CA  ARG A1121      31.541  16.686  65.347  1.00 82.250          C  
ATOM  17278  C   ARG A1121      32.368  17.727  64.585  1.00 80.900          C  
ATOM  17279  O   ARG A1121      32.136  18.926  64.739  1.00 80.120          O  
ATOM  17280  CB  ARG A1121      31.641  16.987  66.833  1.00115.340          C  
ATOM  17281  CG  ARG A1121      30.779  16.118  67.720  1.00115.340          C  
ATOM  17282  CD  ARG A1121      30.937  16.477  69.144  1.00115.340          C  
ATOM  17283  NE  ARG A1121      30.182  15.587  70.009  1.00115.340          N  
ATOM  17284  CZ  ARG A1121      30.153  15.646  71.359  1.00115.340          C  
ATOM  17285  NH1 ARG A1121      30.841  16.569  72.004  1.00115.340          N  
ATOM  17286  NH2 ARG A1121      29.428  14.770  72.034  1.00115.340          N  
ATOM  17287  H   ARG A1121      32.780  14.968  65.638  1.00 99.280          H  
ATOM  17288  HA  ARG A1121      30.502  16.765  65.036  1.00 98.700          H  
ATOM  17289 1HB  ARG A1121      32.674  16.856  67.154  1.00138.410          H  
ATOM  17290 2HB  ARG A1121      31.369  18.024  67.015  1.00138.410          H  
ATOM  17291 1HG  ARG A1121      29.733  16.234  67.444  1.00138.410          H  
ATOM  17292 2HG  ARG A1121      31.074  15.073  67.599  1.00138.410          H  
ATOM  17293 1HD  ARG A1121      31.987  16.421  69.414  1.00138.410          H  
ATOM  17294 2HD  ARG A1121      30.577  17.494  69.296  1.00138.410          H  
ATOM  17295  HE  ARG A1121      29.640  14.859  69.561  1.00138.410          H  
ATOM  17296 1HH1 ARG A1121      31.396  17.240  71.495  1.00138.410          H  
ATOM  17297 2HH1 ARG A1121      30.815  16.607  73.013  1.00138.410          H  
ATOM  17298 1HH2 ARG A1121      28.901  14.062  71.541  1.00138.410          H  
ATOM  17299 2HH2 ARG A1121      29.398  14.805  73.043  1.00138.410          H  
ATOM  17300  N   ASP A1122      33.351  17.263  63.805  1.00 80.640          N  
ATOM  17301  CA  ASP A1122      34.273  18.091  63.031  1.00 79.400          C  
ATOM  17302  C   ASP A1122      33.683  18.449  61.655  1.00 79.290          C  
ATOM  17303  O   ASP A1122      33.300  17.542  60.916  1.00 80.120          O  
ATOM  17304  CB  ASP A1122      35.606  17.369  62.800  1.00111.660          C  
ATOM  17305  CG  ASP A1122      36.666  18.274  62.135  1.00111.660          C  
ATOM  17306  OD1 ASP A1122      36.295  19.380  61.743  1.00111.660          O  
ATOM  17307  OD2 ASP A1122      37.818  17.898  62.065  1.00111.660          O  
ATOM  17308  H   ASP A1122      33.481  16.251  63.730  1.00 96.770          H  
ATOM  17309  HA  ASP A1122      34.489  18.980  63.607  1.00 95.280          H  
ATOM  17310 1HB  ASP A1122      35.980  16.973  63.728  1.00133.990          H  
ATOM  17311 2HB  ASP A1122      35.431  16.510  62.146  1.00133.990          H  
ATOM  17312  N   PRO A1123      33.403  19.732  61.334  1.00 78.300          N  
ATOM  17313  CA  PRO A1123      32.887  20.176  60.045  1.00 78.090          C  
ATOM  17314  C   PRO A1123      33.828  19.832  58.880  1.00 77.950          C  
ATOM  17315  O   PRO A1123      33.402  19.821  57.725  1.00 78.110          O  
ATOM  17316  CB  PRO A1123      32.825  21.691  60.208  1.00117.140          C  
ATOM  17317  CG  PRO A1123      32.722  21.927  61.694  1.00117.140          C  
ATOM  17318  CD  PRO A1123      33.546  20.824  62.324  1.00117.140          C  
ATOM  17319  HA  PRO A1123      31.891  19.739  59.883  1.00 93.710          H  
ATOM  17320 1HB  PRO A1123      33.729  22.120  59.771  1.00140.560          H  
ATOM  17321 2HB  PRO A1123      31.974  22.102  59.639  1.00140.560          H  
ATOM  17322 1HG  PRO A1123      33.103  22.924  61.948  1.00140.560          H  
ATOM  17323 2HG  PRO A1123      31.670  21.899  62.009  1.00140.560          H  
ATOM  17324 1HD  PRO A1123      34.604  21.118  62.438  1.00140.560          H  
ATOM  17325 2HD  PRO A1123      33.075  20.576  63.275  1.00140.560          H  
ATOM  17326  N   HIS A1124      35.114  19.608  59.194  1.00 77.630          N  
ATOM  17327  CA  HIS A1124      36.151  19.290  58.225  1.00 77.490          C  
ATOM  17328  C   HIS A1124      36.404  20.395  57.214  1.00 77.680          C  
ATOM  17329  O   HIS A1124      36.393  20.162  56.005  1.00 78.150          O  
ATOM  17330  CB  HIS A1124      35.878  17.964  57.507  1.00108.540          C  
ATOM  17331  CG  HIS A1124      35.929  16.777  58.412  1.00108.540          C  
ATOM  17332  ND1 HIS A1124      37.112  16.318  58.958  1.00108.540          N  
ATOM  17333  CD2 HIS A1124      34.962  15.952  58.862  1.00108.540          C  
ATOM  17334  CE1 HIS A1124      36.861  15.260  59.708  1.00108.540          C  
ATOM  17335  NE2 HIS A1124      35.568  15.008  59.657  1.00108.540          N  
ATOM  17336  H   HIS A1124      35.411  19.627  60.177  1.00 93.160          H  
ATOM  17337  HA  HIS A1124      37.085  19.153  58.772  1.00 92.990          H  
ATOM  17338 1HB  HIS A1124      34.910  17.986  57.020  1.00130.250          H  
ATOM  17339 2HB  HIS A1124      36.630  17.818  56.734  1.00130.250          H  
ATOM  17340  HD1 HIS A1124      38.026  16.454  58.514  1.00130.250          H  
ATOM  17341  HD2 HIS A1124      33.884  15.921  58.703  1.00130.250          H  
ATOM  17342  HE1 HIS A1124      37.668  14.753  60.232  1.00130.250          H  
ATOM  17343  N   TYR A1125      36.658  21.602  57.703  1.00 77.310          N  
ATOM  17344  CA  TYR A1125      36.979  22.690  56.802  1.00 77.420          C  
ATOM  17345  C   TYR A1125      38.374  22.357  56.319  1.00 77.860          C  
ATOM  17346  O   TYR A1125      39.134  21.706  57.033  1.00 78.340          O  
ATOM  17347  CB  TYR A1125      36.906  24.056  57.482  1.00108.340          C  
ATOM  17348  CG  TYR A1125      35.512  24.500  57.833  1.00108.340          C  
ATOM  17349  CD1 TYR A1125      35.105  24.537  59.160  1.00108.340          C  
ATOM  17350  CD2 TYR A1125      34.634  24.874  56.830  1.00108.340          C  
ATOM  17351  CE1 TYR A1125      33.826  24.958  59.475  1.00108.340          C  
ATOM  17352  CE2 TYR A1125      33.357  25.288  57.148  1.00108.340          C  
ATOM  17353  CZ  TYR A1125      32.953  25.332  58.463  1.00108.340          C  
ATOM  17354  OH  TYR A1125      31.682  25.759  58.775  1.00108.340          O  
ATOM  17355  H   TYR A1125      36.644  21.736  58.703  1.00 92.770          H  
ATOM  17356  HA  TYR A1125      36.304  22.674  55.944  1.00 92.900          H  
ATOM  17357 1HB  TYR A1125      37.475  24.039  58.385  1.00130.010          H  
ATOM  17358 2HB  TYR A1125      37.348  24.809  56.834  1.00130.010          H  
ATOM  17359  HD1 TYR A1125      35.790  24.243  59.955  1.00130.010          H  
ATOM  17360  HD2 TYR A1125      34.950  24.843  55.788  1.00130.010          H  
ATOM  17361  HE1 TYR A1125      33.504  24.995  60.513  1.00130.010          H  
ATOM  17362  HE2 TYR A1125      32.669  25.585  56.356  1.00130.010          H  
ATOM  17363  HH  TYR A1125      31.219  26.008  57.971  1.00130.010          H  
ATOM  17364  N   GLN A1126      38.736  22.756  55.110  1.00 77.720          N  
ATOM  17365  CA  GLN A1126      40.026  22.310  54.595  1.00 78.210          C  
ATOM  17366  C   GLN A1126      41.248  22.708  55.428  1.00 77.860          C  
ATOM  17367  O   GLN A1126      42.165  21.896  55.582  1.00 78.500          O  
ATOM  17368  CB  GLN A1126      40.180  22.773  53.143  1.00109.300          C  
ATOM  17369  CG  GLN A1126      39.229  22.029  52.188  1.00109.300          C  
ATOM  17370  CD  GLN A1126      39.266  22.522  50.748  1.00109.300          C  
ATOM  17371  OE1 GLN A1126      40.317  22.911  50.230  1.00109.300          O  
ATOM  17372  NE2 GLN A1126      38.095  22.502  50.103  1.00109.300          N  
ATOM  17373  H   GLN A1126      38.108  23.311  54.544  1.00 93.260          H  
ATOM  17374  HA  GLN A1126      39.999  21.221  54.573  1.00 93.850          H  
ATOM  17375 1HB  GLN A1126      39.986  23.842  53.072  1.00131.160          H  
ATOM  17376 2HB  GLN A1126      41.205  22.601  52.811  1.00131.160          H  
ATOM  17377 1HG  GLN A1126      39.508  20.975  52.182  1.00131.160          H  
ATOM  17378 2HG  GLN A1126      38.210  22.133  52.554  1.00131.160          H  
ATOM  17379 1HE2 GLN A1126      38.025  22.805  49.117  1.00131.160          H  
ATOM  17380 2HE2 GLN A1126      37.272  22.178  50.568  1.00131.160          H  
ATOM  17381  N   ASP A1127      41.270  23.908  56.010  1.00 76.870          N  
ATOM  17382  CA  ASP A1127      42.458  24.287  56.775  1.00 76.570          C  
ATOM  17383  C   ASP A1127      42.655  23.488  58.085  1.00 77.120          C  
ATOM  17384  O   ASP A1127      43.757  22.956  58.287  1.00 77.610          O  
ATOM  17385  CB  ASP A1127      42.480  25.793  57.061  1.00107.320          C  
ATOM  17386  CG  ASP A1127      42.776  26.666  55.848  1.00107.320          C  
ATOM  17387  OD1 ASP A1127      43.241  26.183  54.839  1.00107.320          O  
ATOM  17388  OD2 ASP A1127      42.522  27.836  55.955  1.00107.320          O  
ATOM  17389  H   ASP A1127      40.507  24.554  55.870  1.00 92.240          H  
ATOM  17390  HA  ASP A1127      43.325  24.081  56.144  1.00 91.880          H  
ATOM  17391 1HB  ASP A1127      41.529  26.124  57.429  1.00128.780          H  
ATOM  17392 2HB  ASP A1127      43.219  25.993  57.838  1.00128.780          H  
ATOM  17393  N   PRO A1128      41.682  23.426  59.045  1.00 77.060          N  
ATOM  17394  CA  PRO A1128      41.819  22.625  60.245  1.00 77.590          C  
ATOM  17395  C   PRO A1128      41.869  21.133  59.945  1.00 78.890          C  
ATOM  17396  O   PRO A1128      42.467  20.379  60.715  1.00 79.120          O  
ATOM  17397  CB  PRO A1128      40.586  23.016  61.071  1.00116.390          C  
ATOM  17398  CG  PRO A1128      39.601  23.548  60.075  1.00116.390          C  
ATOM  17399  CD  PRO A1128      40.442  24.226  59.009  1.00116.390          C  
ATOM  17400  HA  PRO A1128      42.732  22.939  60.770  1.00 93.110          H  
ATOM  17401 1HB  PRO A1128      40.201  22.128  61.605  1.00139.660          H  
ATOM  17402 2HB  PRO A1128      40.863  23.753  61.837  1.00139.660          H  
ATOM  17403 1HG  PRO A1128      39.005  22.713  59.671  1.00139.660          H  
ATOM  17404 2HG  PRO A1128      38.893  24.237  60.566  1.00139.660          H  
ATOM  17405 1HD  PRO A1128      39.915  24.155  58.080  1.00139.660          H  
ATOM  17406 2HD  PRO A1128      40.642  25.264  59.301  1.00139.660          H  
ATOM  17407  N   HIS A1129      41.305  20.699  58.803  1.00 79.720          N  
ATOM  17408  CA  HIS A1129      41.353  19.298  58.434  1.00 80.970          C  
ATOM  17409  C   HIS A1129      42.782  18.933  58.108  1.00 81.420          C  
ATOM  17410  O   HIS A1129      43.394  18.104  58.784  1.00 81.580          O  
ATOM  17411  CB  HIS A1129      40.435  19.007  57.239  1.00112.860          C  
ATOM  17412  CG  HIS A1129      40.401  17.577  56.796  1.00112.860          C  
ATOM  17413  ND1 HIS A1129      39.686  16.590  57.469  1.00112.860          N  
ATOM  17414  CD2 HIS A1129      40.994  16.962  55.746  1.00112.860          C  
ATOM  17415  CE1 HIS A1129      39.847  15.436  56.838  1.00112.860          C  
ATOM  17416  NE2 HIS A1129      40.632  15.636  55.794  1.00112.860          N  
ATOM  17417  H   HIS A1129      40.753  21.299  58.181  1.00 95.660          H  
ATOM  17418  HA  HIS A1129      41.027  18.683  59.271  1.00 97.160          H  
ATOM  17419 1HB  HIS A1129      39.417  19.288  57.500  1.00135.430          H  
ATOM  17420 2HB  HIS A1129      40.732  19.625  56.393  1.00135.430          H  
ATOM  17421  HD2 HIS A1129      41.640  17.433  55.004  1.00135.430          H  
ATOM  17422  HE1 HIS A1129      39.405  14.483  57.132  1.00135.430          H  
ATOM  17423  HE2 HIS A1129      40.927  14.929  55.132  1.00135.430          H  
ATOM  17424  N   SER A1130      43.382  19.598  57.110  1.00 81.650          N  
ATOM  17425  CA  SER A1130      44.735  19.213  56.734  1.00 82.140          C  
ATOM  17426  C   SER A1130      45.707  19.395  57.898  1.00 81.850          C  
ATOM  17427  O   SER A1130      46.675  18.629  58.021  1.00 82.290          O  
ATOM  17428  CB  SER A1130      45.212  20.032  55.550  1.00114.800          C  
ATOM  17429  OG  SER A1130      45.461  21.362  55.916  1.00114.800          O  
ATOM  17430  H   SER A1130      42.890  20.328  56.588  1.00 97.980          H  
ATOM  17431  HA  SER A1130      44.724  18.162  56.450  1.00 98.570          H  
ATOM  17432 1HB  SER A1130      46.112  19.589  55.133  1.00137.760          H  
ATOM  17433 2HB  SER A1130      44.444  20.010  54.776  1.00137.760          H  
ATOM  17434  HG  SER A1130      45.515  21.861  55.095  1.00137.760          H  
ATOM  17435  N   THR A1131      45.425  20.346  58.802  1.00 81.120          N  
ATOM  17436  CA  THR A1131      46.276  20.550  59.958  1.00 80.840          C  
ATOM  17437  C   THR A1131      46.193  19.330  60.877  1.00 80.940          C  
ATOM  17438  O   THR A1131      47.222  18.740  61.236  1.00 81.080          O  
ATOM  17439  CB  THR A1131      45.857  21.823  60.726  1.00113.290          C  
ATOM  17440  OG1 THR A1131      45.986  22.974  59.861  1.00113.290          O  
ATOM  17441  CG2 THR A1131      46.745  22.015  61.961  1.00113.290          C  
ATOM  17442  H   THR A1131      44.646  20.991  58.641  1.00 97.340          H  
ATOM  17443  HA  THR A1131      47.305  20.662  59.620  1.00 97.010          H  
ATOM  17444  HB  THR A1131      44.822  21.733  61.040  1.00135.950          H  
ATOM  17445  HG1 THR A1131      45.299  22.933  59.151  1.00135.950          H  
ATOM  17446 1HG2 THR A1131      46.436  22.919  62.491  1.00135.950          H  
ATOM  17447 2HG2 THR A1131      46.651  21.163  62.631  1.00135.950          H  
ATOM  17448 3HG2 THR A1131      47.784  22.114  61.652  1.00135.950          H  
ATOM  17449  N   ALA A1132      44.962  18.930  61.231  1.00 80.900          N  
ATOM  17450  CA  ALA A1132      44.728  17.790  62.100  1.00 81.040          C  
ATOM  17451  C   ALA A1132      45.253  16.494  61.509  1.00 81.940          C  
ATOM  17452  O   ALA A1132      45.747  15.646  62.239  1.00 82.170          O  
ATOM  17453  CB  ALA A1132      43.244  17.642  62.375  1.00113.400          C  
ATOM  17454  H   ALA A1132      44.147  19.461  60.907  1.00 97.080          H  
ATOM  17455  HA  ALA A1132      45.250  17.972  63.036  1.00 97.250          H  
ATOM  17456 1HB  ALA A1132      43.079  16.808  63.052  1.00136.080          H  
ATOM  17457 2HB  ALA A1132      42.866  18.560  62.827  1.00136.080          H  
ATOM  17458 3HB  ALA A1132      42.717  17.463  61.434  1.00136.080          H  
ATOM  17459  N   VAL A1133      45.143  16.337  60.191  1.00 82.480          N  
ATOM  17460  CA  VAL A1133      45.612  15.134  59.521  1.00 83.390          C  
ATOM  17461  C   VAL A1133      47.135  15.060  59.532  1.00 83.590          C  
ATOM  17462  O   VAL A1133      47.702  13.996  59.781  1.00 84.100          O  
ATOM  17463  CB  VAL A1133      45.066  15.050  58.078  1.00116.380          C  
ATOM  17464  CG1 VAL A1133      45.705  13.867  57.324  1.00116.380          C  
ATOM  17465  CG2 VAL A1133      43.535  14.874  58.119  1.00116.380          C  
ATOM  17466  H   VAL A1133      44.689  17.080  59.652  1.00 98.980          H  
ATOM  17467  HA  VAL A1133      45.226  14.275  60.069  1.00100.070          H  
ATOM  17468  HB  VAL A1133      45.317  15.968  57.549  1.00139.660          H  
ATOM  17469 1HG1 VAL A1133      45.306  13.830  56.313  1.00139.660          H  
ATOM  17470 2HG1 VAL A1133      46.789  13.979  57.271  1.00139.660          H  
ATOM  17471 3HG1 VAL A1133      45.468  12.935  57.841  1.00139.660          H  
ATOM  17472 1HG2 VAL A1133      43.150  14.828  57.105  1.00139.660          H  
ATOM  17473 2HG2 VAL A1133      43.289  13.954  58.646  1.00139.660          H  
ATOM  17474 3HG2 VAL A1133      43.078  15.708  58.636  1.00139.660          H  
ATOM  17475  N   GLY A1134      47.797  16.167  59.201  1.00 83.200          N  
ATOM  17476  CA  GLY A1134      49.248  16.241  59.183  1.00 83.320          C  
ATOM  17477  C   GLY A1134      49.935  16.097  60.552  1.00 83.080          C  
ATOM  17478  O   GLY A1134      50.986  15.455  60.654  1.00 83.580          O  
ATOM  17479  H   GLY A1134      47.270  17.004  58.942  1.00 99.840          H  
ATOM  17480 1HA  GLY A1134      49.628  15.470  58.512  1.00 99.980          H  
ATOM  17481 2HA  GLY A1134      49.532  17.197  58.742  1.00 99.980          H  
ATOM  17482  N   ASN A1135      49.360  16.654  61.630  1.00 82.330          N  
ATOM  17483  CA  ASN A1135      50.066  16.591  62.917  1.00 82.100          C  
ATOM  17484  C   ASN A1135      50.450  15.158  63.383  1.00 82.760          C  
ATOM  17485  O   ASN A1135      51.604  14.962  63.762  1.00 82.940          O  
ATOM  17486  CB  ASN A1135      49.303  17.369  63.991  1.00115.030          C  
ATOM  17487  CG  ASN A1135      49.444  18.860  63.894  1.00115.030          C  
ATOM  17488  OD1 ASN A1135      50.349  19.404  63.253  1.00115.030          O  
ATOM  17489  ND2 ASN A1135      48.552  19.549  64.548  1.00115.030          N  
ATOM  17490  H   ASN A1135      48.493  17.200  61.528  1.00 98.800          H  
ATOM  17491  HA  ASN A1135      51.008  17.122  62.787  1.00 98.520          H  
ATOM  17492 1HB  ASN A1135      48.249  17.197  63.872  1.00138.040          H  
ATOM  17493 2HB  ASN A1135      49.591  17.030  64.990  1.00138.040          H  
ATOM  17494 1HD2 ASN A1135      48.600  20.549  64.553  1.00138.040          H  
ATOM  17495 2HD2 ASN A1135      47.819  19.087  65.045  1.00138.040          H  
ATOM  17496  N   PRO A1136      49.586  14.115  63.286  1.00 83.160          N  
ATOM  17497  CA  PRO A1136      49.856  12.707  63.586  1.00 83.860          C  
ATOM  17498  C   PRO A1136      50.989  12.063  62.776  1.00 84.670          C  
ATOM  17499  O   PRO A1136      51.462  10.982  63.140  1.00 85.230          O  
ATOM  17500  CB  PRO A1136      48.520  12.031  63.279  1.00125.790          C  
ATOM  17501  CG  PRO A1136      47.513  13.095  63.481  1.00125.790          C  
ATOM  17502  CD  PRO A1136      48.175  14.353  63.036  1.00125.790          C  
ATOM  17503  HA  PRO A1136      50.085  12.633  64.663  1.00100.630          H  
ATOM  17504 1HB  PRO A1136      48.527  11.669  62.238  1.00150.950          H  
ATOM  17505 2HB  PRO A1136      48.368  11.164  63.911  1.00150.950          H  
ATOM  17506 1HG  PRO A1136      46.610  12.887  62.883  1.00150.950          H  
ATOM  17507 2HG  PRO A1136      47.186  13.136  64.535  1.00150.950          H  
ATOM  17508 1HD  PRO A1136      47.983  14.493  62.022  1.00150.950          H  
ATOM  17509 2HD  PRO A1136      47.780  15.135  63.632  1.00150.950          H  
ATOM  17510  N   GLU A1137      51.367  12.656  61.630  1.00 84.790          N  
ATOM  17511  CA  GLU A1137      52.438  12.090  60.815  1.00 85.560          C  
ATOM  17512  C   GLU A1137      53.730  12.875  61.033  1.00 85.240          C  
ATOM  17513  O   GLU A1137      54.821  12.296  61.058  1.00 85.840          O  
ATOM  17514  CB  GLU A1137      52.072  12.093  59.325  1.00119.480          C  
ATOM  17515  CG  GLU A1137      50.887  11.199  58.944  1.00119.480          C  
ATOM  17516  CD  GLU A1137      50.614  11.196  57.448  1.00119.480          C  
ATOM  17517  OE1 GLU A1137      51.257  11.947  56.749  1.00119.480          O  
ATOM  17518  OE2 GLU A1137      49.784  10.433  57.009  1.00119.480          O  
ATOM  17519  H   GLU A1137      50.966  13.545  61.332  1.00101.750          H  
ATOM  17520  HA  GLU A1137      52.610  11.062  61.126  1.00102.670          H  
ATOM  17521 1HB  GLU A1137      51.824  13.113  59.020  1.00143.370          H  
ATOM  17522 2HB  GLU A1137      52.934  11.777  58.737  1.00143.370          H  
ATOM  17523 1HG  GLU A1137      51.091  10.182  59.275  1.00143.370          H  
ATOM  17524 2HG  GLU A1137      49.999  11.555  59.473  1.00143.370          H  
ATOM  17525  N   TYR A1138      53.595  14.205  61.152  1.00 84.290          N  
ATOM  17526  CA  TYR A1138      54.700  15.139  61.381  1.00 83.850          C  
ATOM  17527  C   TYR A1138      55.363  14.861  62.743  1.00 83.360          C  
ATOM  17528  O   TYR A1138      56.597  14.813  62.860  1.00 83.370          O  
ATOM  17529  CB  TYR A1138      54.183  16.575  61.309  1.00117.570          C  
ATOM  17530  CG  TYR A1138      55.223  17.666  61.469  1.00117.570          C  
ATOM  17531  CD1 TYR A1138      55.966  18.128  60.384  1.00117.570          C  
ATOM  17532  CD2 TYR A1138      55.422  18.208  62.692  1.00117.570          C  
ATOM  17533  CE1 TYR A1138      56.881  19.163  60.571  1.00117.570          C  
ATOM  17534  CE2 TYR A1138      56.324  19.213  62.877  1.00117.570          C  
ATOM  17535  CZ  TYR A1138      57.041  19.706  61.847  1.00117.570          C  
ATOM  17536  OH  TYR A1138      57.903  20.768  62.078  1.00117.570          O  
ATOM  17537  H   TYR A1138      52.656  14.599  61.075  1.00101.150          H  
ATOM  17538  HA  TYR A1138      55.445  14.997  60.603  1.00100.620          H  
ATOM  17539 1HB  TYR A1138      53.683  16.723  60.352  1.00141.080          H  
ATOM  17540 2HB  TYR A1138      53.428  16.715  62.084  1.00141.080          H  
ATOM  17541  HD1 TYR A1138      55.820  17.703  59.391  1.00141.080          H  
ATOM  17542  HD2 TYR A1138      54.853  17.850  63.521  1.00141.080          H  
ATOM  17543  HE1 TYR A1138      57.452  19.549  59.727  1.00141.080          H  
ATOM  17544  HE2 TYR A1138      56.460  19.644  63.869  1.00141.080          H  
ATOM  17545  HH  TYR A1138      57.623  21.246  62.914  1.00141.080          H  
ATOM  17546  N   LEU A1139      54.520  14.737  63.788  1.00 82.940          N  
ATOM  17547  CA  LEU A1139      54.940  14.474  65.166  1.00 82.500          C  
ATOM  17548  C   LEU A1139      54.800  12.979  65.512  1.00 82.500          C  
ATOM  17549  O   LEU A1139      53.709  12.557  65.889  1.00 82.680          O  
ATOM  17550  CB  LEU A1139      54.032  15.225  66.154  1.00115.680          C  
ATOM  17551  CG  LEU A1139      53.909  16.741  66.027  1.00115.680          C  
ATOM  17552  CD1 LEU A1139      52.894  17.216  67.054  1.00115.680          C  
ATOM  17553  CD2 LEU A1139      55.273  17.391  66.246  1.00115.680          C  
ATOM  17554  H   LEU A1139      53.514  14.829  63.625  1.00 99.530          H  
ATOM  17555  HA  LEU A1139      55.953  14.812  65.303  1.00 99.000          H  
ATOM  17556 1HB  LEU A1139      53.022  14.822  66.052  1.00138.810          H  
ATOM  17557 2HB  LEU A1139      54.378  15.007  67.165  1.00138.810          H  
ATOM  17558  HG  LEU A1139      53.517  17.001  65.047  1.00138.810          H  
ATOM  17559 1HD1 LEU A1139      52.770  18.281  66.981  1.00138.810          H  
ATOM  17560 2HD1 LEU A1139      51.939  16.728  66.870  1.00138.810          H  
ATOM  17561 3HD1 LEU A1139      53.237  16.966  68.046  1.00138.810          H  
ATOM  17562 1HD2 LEU A1139      55.186  18.468  66.185  1.00138.810          H  
ATOM  17563 2HD2 LEU A1139      55.638  17.116  67.210  1.00138.810          H  
ATOM  17564 3HD2 LEU A1139      55.977  17.053  65.493  1.00138.810          H  
ATOM  17565  N   ASN A1140      55.865  12.158  65.455  1.00 82.300          N  
ATOM  17566  CA  ASN A1140      57.238  12.457  65.060  1.00 81.180          C  
ATOM  17567  C   ASN A1140      57.605  11.522  63.932  1.00 81.000          C  
ATOM  17568  O   ASN A1140      57.718  10.307  64.121  1.00 80.920          O  
ATOM  17569  CB  ASN A1140      58.167  12.341  66.243  1.00114.100          C  
ATOM  17570  CG  ASN A1140      57.838  13.377  67.279  1.00114.100          C  
ATOM  17571  OD1 ASN A1140      58.052  14.578  67.070  1.00114.100          O  
ATOM  17572  ND2 ASN A1140      57.312  12.945  68.385  1.00114.100          N  
ATOM  17573  H   ASN A1140      55.685  11.199  65.715  1.00 98.760          H  
ATOM  17574  HA  ASN A1140      57.334  13.448  64.652  1.00 97.420          H  
ATOM  17575 1HB  ASN A1140      58.079  11.347  66.685  1.00136.920          H  
ATOM  17576 2HB  ASN A1140      59.198  12.470  65.915  1.00136.920          H  
ATOM  17577 1HD2 ASN A1140      57.067  13.593  69.109  1.00136.920          H  
ATOM  17578 2HD2 ASN A1140      57.149  11.967  68.517  1.00136.920          H  
ATOM  17579  N   THR A1141      57.770  12.102  62.756  1.00 80.950          N  
ATOM  17580  CA  THR A1141      58.001  11.347  61.540  1.00 80.790          C  
ATOM  17581  C   THR A1141      59.169  10.391  61.638  1.00 81.010          C  
ATOM  17582  O   THR A1141      60.280  10.757  62.028  1.00 81.030          O  
ATOM  17583  CB  THR A1141      58.266  12.283  60.339  1.00113.170          C  
ATOM  17584  OG1 THR A1141      57.165  13.173  60.193  1.00113.170          O  
ATOM  17585  CG2 THR A1141      58.464  11.492  59.028  1.00113.170          C  
ATOM  17586  H   THR A1141      57.641  13.117  62.692  1.00 97.140          H  
ATOM  17587  HA  THR A1141      57.102  10.768  61.329  1.00 96.950          H  
ATOM  17588  HB  THR A1141      59.162  12.868  60.531  1.00135.800          H  
ATOM  17589  HG1 THR A1141      56.329  12.695  60.375  1.00135.800          H  
ATOM  17590 1HG2 THR A1141      58.638  12.192  58.215  1.00135.800          H  
ATOM  17591 2HG2 THR A1141      59.314  10.826  59.103  1.00135.800          H  
ATOM  17592 3HG2 THR A1141      57.568  10.909  58.818  1.00135.800          H  
ATOM  17593  N   VAL A1142      58.909   9.165  61.214  1.00 81.160          N  
ATOM  17594  CA  VAL A1142      59.907   8.121  61.173  1.00 81.360          C  
ATOM  17595  C   VAL A1142      60.306   8.051  59.711  1.00 81.940          C  
ATOM  17596  O   VAL A1142      59.443   8.041  58.833  1.00 82.400          O  
ATOM  17597  CB  VAL A1142      59.333   6.781  61.696  1.00113.820          C  
ATOM  17598  CG1 VAL A1142      58.154   6.296  60.850  1.00113.820          C  
ATOM  17599  CG2 VAL A1142      60.419   5.747  61.736  1.00113.820          C  
ATOM  17600  H   VAL A1142      57.965   8.975  60.916  1.00 97.390          H  
ATOM  17601  HA  VAL A1142      60.772   8.403  61.776  1.00 97.630          H  
ATOM  17602  HB  VAL A1142      58.953   6.944  62.698  1.00136.590          H  
ATOM  17603 1HG1 VAL A1142      57.767   5.372  61.277  1.00136.590          H  
ATOM  17604 2HG1 VAL A1142      57.368   7.043  60.846  1.00136.590          H  
ATOM  17605 3HG1 VAL A1142      58.470   6.099  59.828  1.00136.590          H  
ATOM  17606 1HG2 VAL A1142      60.016   4.823  62.140  1.00136.590          H  
ATOM  17607 2HG2 VAL A1142      60.799   5.566  60.734  1.00136.590          H  
ATOM  17608 3HG2 VAL A1142      61.217   6.098  62.375  1.00136.590          H  
ATOM  17609  N   GLN A1143      61.593   8.046  59.443  1.00 81.920          N  
ATOM  17610  CA  GLN A1143      62.040   8.072  58.063  1.00 82.390          C  
ATOM  17611  C   GLN A1143      61.915   6.713  57.355  1.00 83.670          C  
ATOM  17612  O   GLN A1143      62.012   5.667  58.003  1.00 84.290          O  
ATOM  17613  CB  GLN A1143      63.486   8.581  58.011  1.00115.160          C  
ATOM  17614  CG  GLN A1143      63.634   9.999  58.531  1.00115.160          C  
ATOM  17615  CD  GLN A1143      62.825  10.976  57.715  1.00115.160          C  
ATOM  17616  OE1 GLN A1143      62.927  10.986  56.485  1.00115.160          O  
ATOM  17617  NE2 GLN A1143      62.023  11.796  58.381  1.00115.160          N  
ATOM  17618  H   GLN A1143      62.247   8.076  60.215  1.00 98.300          H  
ATOM  17619  HA  GLN A1143      61.416   8.801  57.567  1.00 98.870          H  
ATOM  17620 1HB  GLN A1143      64.126   7.945  58.610  1.00138.190          H  
ATOM  17621 2HB  GLN A1143      63.870   8.551  57.001  1.00138.190          H  
ATOM  17622 1HG  GLN A1143      63.281  10.044  59.560  1.00138.190          H  
ATOM  17623 2HG  GLN A1143      64.683  10.297  58.480  1.00138.190          H  
ATOM  17624 1HE2 GLN A1143      61.463  12.466  57.888  1.00138.190          H  
ATOM  17625 2HE2 GLN A1143      61.979  11.757  59.385  1.00138.190          H  
ATOM  17626  N   PRO A1144      61.740   6.695  56.007  1.00 84.080          N  
ATOM  17627  CA  PRO A1144      61.656   5.510  55.154  1.00 85.200          C  
ATOM  17628  C   PRO A1144      62.751   4.475  55.381  1.00 85.190          C  
ATOM  17629  O   PRO A1144      62.498   3.279  55.239  1.00 86.200          O  
ATOM  17630  CB  PRO A1144      61.762   6.115  53.749  1.00127.800          C  
ATOM  17631  CG  PRO A1144      61.140   7.483  53.881  1.00127.800          C  
ATOM  17632  CD  PRO A1144      61.545   7.976  55.248  1.00127.800          C  
ATOM  17633  HA  PRO A1144      60.668   5.049  55.300  1.00102.240          H  
ATOM  17634 1HB  PRO A1144      62.815   6.150  53.430  1.00153.360          H  
ATOM  17635 2HB  PRO A1144      61.234   5.472  53.028  1.00153.360          H  
ATOM  17636 1HG  PRO A1144      61.496   8.145  53.075  1.00153.360          H  
ATOM  17637 2HG  PRO A1144      60.047   7.412  53.771  1.00153.360          H  
ATOM  17638 1HD  PRO A1144      62.464   8.573  55.190  1.00153.360          H  
ATOM  17639 2HD  PRO A1144      60.687   8.550  55.627  1.00153.360          H  
ATOM  17640  N   THR A1145      63.959   4.908  55.751  1.00 84.050          N  
ATOM  17641  CA  THR A1145      65.018   3.951  55.997  1.00 83.970          C  
ATOM  17642  C   THR A1145      65.566   4.221  57.384  1.00 83.730          C  
ATOM  17643  O   THR A1145      66.782   4.331  57.576  1.00 83.710          O  
ATOM  17644  CB  THR A1145      66.172   4.105  55.002  1.00117.590          C  
ATOM  17645  OG1 THR A1145      66.699   5.430  55.113  1.00117.590          O  
ATOM  17646  CG2 THR A1145      65.657   3.891  53.578  1.00117.590          C  
ATOM  17647  H   THR A1145      64.190   5.888  55.836  1.00100.860          H  
ATOM  17648  HA  THR A1145      64.622   2.935  55.966  1.00100.760          H  
ATOM  17649  HB  THR A1145      66.954   3.381  55.225  1.00141.110          H  
ATOM  17650  HG1 THR A1145      67.187   5.482  55.962  1.00141.110          H  
ATOM  17651 1HG2 THR A1145      66.479   4.011  52.875  1.00141.110          H  
ATOM  17652 2HG2 THR A1145      65.242   2.887  53.488  1.00141.110          H  
ATOM  17653 3HG2 THR A1145      64.884   4.619  53.349  1.00141.110          H  
ATOM  17654  N   CYS A1146      64.657   4.320  58.345  1.00 83.610          N  
ATOM  17655  CA  CYS A1146      64.966   4.530  59.745  1.00 83.430          C  
ATOM  17656  C   CYS A1146      65.255   3.239  60.487  1.00 84.630          C  
ATOM  17657  O   CYS A1146      64.603   2.207  60.271  1.00 85.410          O  
ATOM  17658  CB  CYS A1146      63.811   5.221  60.432  1.00116.870          C  
ATOM  17659  SG  CYS A1146      64.084   5.560  62.142  1.00116.870          S  
ATOM  17660  H   CYS A1146      63.666   4.300  58.085  1.00100.330          H  
ATOM  17661  HA  CYS A1146      65.843   5.173  59.807  1.00100.120          H  
ATOM  17662 1HB  CYS A1146      63.616   6.147  59.945  1.00140.250          H  
ATOM  17663 2HB  CYS A1146      62.917   4.610  60.342  1.00140.250          H  
ATOM  17664  HG  CYS A1146      63.526   4.417  62.576  1.00140.250          H  
ATOM  17665  N   VAL A1147      66.213   3.280  61.401  1.00 84.810          N  
ATOM  17666  CA  VAL A1147      66.473   2.090  62.179  1.00 85.980          C  
ATOM  17667  C   VAL A1147      65.422   2.010  63.264  1.00 86.470          C  
ATOM  17668  O   VAL A1147      65.641   2.448  64.397  1.00 86.590          O  
ATOM  17669  CB  VAL A1147      67.887   2.147  62.816  1.00119.900          C  
ATOM  17670  CG1 VAL A1147      68.175   0.876  63.645  1.00119.900          C  
ATOM  17671  CG2 VAL A1147      68.926   2.287  61.724  1.00119.900          C  
ATOM  17672  H   VAL A1147      66.727   4.137  61.550  1.00101.770          H  
ATOM  17673  HA  VAL A1147      66.400   1.214  61.535  1.00103.180          H  
ATOM  17674  HB  VAL A1147      67.938   3.001  63.491  1.00143.880          H  
ATOM  17675 1HG1 VAL A1147      69.164   0.956  64.085  1.00143.880          H  
ATOM  17676 2HG1 VAL A1147      67.449   0.766  64.435  1.00143.880          H  
ATOM  17677 3HG1 VAL A1147      68.134  -0.001  62.999  1.00143.880          H  
ATOM  17678 1HG2 VAL A1147      69.917   2.341  62.171  1.00143.880          H  
ATOM  17679 2HG2 VAL A1147      68.869   1.425  61.061  1.00143.880          H  
ATOM  17680 3HG2 VAL A1147      68.741   3.193  61.149  1.00143.880          H  
ATOM  17681  N   ASN A1148      64.304   1.383  62.921  1.00 86.790          N  
ATOM  17682  CA  ASN A1148      63.141   1.319  63.793  1.00 87.290          C  
ATOM  17683  C   ASN A1148      63.411   0.506  65.046  1.00 87.070          C  
ATOM  17684  O   ASN A1148      62.849   0.755  66.119  1.00 87.100          O  
ATOM  17685  CB  ASN A1148      61.948   0.843  63.024  1.00122.010          C  
ATOM  17686  CG  ASN A1148      61.521   1.922  62.094  1.00122.010          C  
ATOM  17687  OD1 ASN A1148      61.900   3.081  62.279  1.00122.010          O  
ATOM  17688  ND2 ASN A1148      60.755   1.582  61.103  1.00122.010          N  
ATOM  17689  H   ASN A1148      64.250   1.059  61.949  1.00104.150          H  
ATOM  17690  HA  ASN A1148      62.918   2.322  64.113  1.00104.750          H  
ATOM  17691 1HB  ASN A1148      62.194  -0.054  62.457  1.00146.410          H  
ATOM  17692 2HB  ASN A1148      61.131   0.605  63.707  1.00146.410          H  
ATOM  17693 1HD2 ASN A1148      60.448   2.271  60.443  1.00146.410          H  
ATOM  17694 2HD2 ASN A1148      60.475   0.630  60.990  1.00146.410          H  
ATOM  17695  N   SER A1149      64.370  -0.412  64.935  1.00 86.810          N  
ATOM  17696  CA  SER A1149      64.815  -1.257  66.033  1.00 86.620          C  
ATOM  17697  C   SER A1149      65.471  -0.434  67.148  1.00 85.780          C  
ATOM  17698  O   SER A1149      65.714  -0.952  68.244  1.00 85.720          O  
ATOM  17699  CB  SER A1149      65.792  -2.298  65.523  1.00121.340          C  
ATOM  17700  OG  SER A1149      66.982  -1.700  65.087  1.00121.340          O  
ATOM  17701  H   SER A1149      64.788  -0.580  64.030  1.00104.170          H  
ATOM  17702  HA  SER A1149      63.945  -1.767  66.448  1.00103.940          H  
ATOM  17703 1HB  SER A1149      66.012  -3.008  66.319  1.00145.610          H  
ATOM  17704 2HB  SER A1149      65.339  -2.856  64.706  1.00145.610          H  
ATOM  17705  HG  SER A1149      67.587  -2.427  64.906  1.00145.610          H  
ATOM  17706  N   THR A1150      65.819   0.825  66.847  1.00 85.060          N  
ATOM  17707  CA  THR A1150      66.427   1.733  67.801  1.00 84.200          C  
ATOM  17708  C   THR A1150      65.472   2.914  68.042  1.00 83.110          C  
ATOM  17709  O   THR A1150      65.304   3.365  69.173  1.00 82.640          O  
ATOM  17710  CB  THR A1150      67.805   2.214  67.310  1.00118.220          C  
ATOM  17711  OG1 THR A1150      68.648   1.068  67.087  1.00118.220          O  
ATOM  17712  CG2 THR A1150      68.455   3.100  68.360  1.00118.220          C  
ATOM  17713  H   THR A1150      65.585   1.188  65.926  1.00102.070          H  
ATOM  17714  HA  THR A1150      66.577   1.211  68.741  1.00101.040          H  
ATOM  17715  HB  THR A1150      67.692   2.764  66.372  1.00141.870          H  
ATOM  17716  HG1 THR A1150      68.288   0.577  66.332  1.00141.870          H  
ATOM  17717 1HG2 THR A1150      69.432   3.420  68.007  1.00141.870          H  
ATOM  17718 2HG2 THR A1150      67.835   3.977  68.541  1.00141.870          H  
ATOM  17719 3HG2 THR A1150      68.564   2.541  69.288  1.00141.870          H  
ATOM  17720  N   PHE A1151      64.793   3.375  66.985  1.00 82.750          N  
ATOM  17721  CA  PHE A1151      63.895   4.534  67.027  1.00 81.700          C  
ATOM  17722  C   PHE A1151      62.836   4.372  68.115  1.00 81.840          C  
ATOM  17723  O   PHE A1151      62.591   5.291  68.897  1.00 80.910          O  
ATOM  17724  CB  PHE A1151      63.207   4.684  65.670  1.00114.800          C  
ATOM  17725  CG  PHE A1151      62.320   5.879  65.440  1.00114.800          C  
ATOM  17726  CD1 PHE A1151      62.862   7.105  65.060  1.00114.800          C  
ATOM  17727  CD2 PHE A1151      60.946   5.782  65.561  1.00114.800          C  
ATOM  17728  CE1 PHE A1151      62.049   8.195  64.808  1.00114.800          C  
ATOM  17729  CE2 PHE A1151      60.140   6.872  65.316  1.00114.800          C  
ATOM  17730  CZ  PHE A1151      60.689   8.080  64.936  1.00114.800          C  
ATOM  17731  H   PHE A1151      64.967   2.954  66.076  1.00 99.300          H  
ATOM  17732  HA  PHE A1151      64.484   5.426  67.240  1.00 98.040          H  
ATOM  17733 1HB  PHE A1151      63.952   4.639  64.891  1.00137.760          H  
ATOM  17734 2HB  PHE A1151      62.569   3.829  65.559  1.00137.760          H  
ATOM  17735  HD1 PHE A1151      63.945   7.195  64.951  1.00137.760          H  
ATOM  17736  HD2 PHE A1151      60.491   4.829  65.855  1.00137.760          H  
ATOM  17737  HE1 PHE A1151      62.482   9.149  64.503  1.00137.760          H  
ATOM  17738  HE2 PHE A1151      59.058   6.772  65.420  1.00137.760          H  
ATOM  17739  HZ  PHE A1151      60.038   8.942  64.734  1.00137.760          H  
ATOM  17740  N   ASP A1152      62.210   3.188  68.163  1.00 83.020          N  
ATOM  17741  CA  ASP A1152      61.162   2.889  69.140  1.00 83.290          C  
ATOM  17742  C   ASP A1152      61.671   2.085  70.348  1.00 83.310          C  
ATOM  17743  O   ASP A1152      60.871   1.496  71.084  1.00 83.390          O  
ATOM  17744  CB  ASP A1152      60.036   2.092  68.469  1.00116.500          C  
ATOM  17745  CG  ASP A1152      59.223   2.868  67.429  1.00116.500          C  
ATOM  17746  OD1 ASP A1152      58.833   3.985  67.691  1.00116.500          O  
ATOM  17747  OD2 ASP A1152      59.008   2.331  66.367  1.00116.500          O  
ATOM  17748  H   ASP A1152      62.445   2.464  67.474  1.00 99.620          H  
ATOM  17749  HA  ASP A1152      60.758   3.833  69.506  1.00 99.950          H  
ATOM  17750 1HB  ASP A1152      60.474   1.220  67.976  1.00139.800          H  
ATOM  17751 2HB  ASP A1152      59.353   1.722  69.232  1.00139.800          H  
ATOM  17752  N   SER A1153      62.988   1.984  70.515  1.00 83.260          N  
ATOM  17753  CA  SER A1153      63.586   1.204  71.588  1.00 83.280          C  
ATOM  17754  C   SER A1153      63.389   1.829  72.977  1.00 82.250          C  
ATOM  17755  O   SER A1153      63.348   3.057  73.092  1.00 81.460          O  
ATOM  17756  CB  SER A1153      65.058   1.017  71.332  1.00116.580          C  
ATOM  17757  OG  SER A1153      65.670   0.324  72.363  1.00116.580          O  
ATOM  17758  H   SER A1153      63.629   2.502  69.908  1.00 99.910          H  
ATOM  17759  HA  SER A1153      63.136   0.225  71.529  1.00 99.940          H  
ATOM  17760 1HB  SER A1153      65.176   0.463  70.408  1.00139.900          H  
ATOM  17761 2HB  SER A1153      65.540   1.979  71.206  1.00139.900          H  
ATOM  17762  HG  SER A1153      65.836   0.982  73.065  1.00139.900          H  
ATOM  17763  N   PRO A1154      63.216   1.025  74.044  1.00 82.220          N  
ATOM  17764  CA  PRO A1154      63.204   1.419  75.442  1.00 81.290          C  
ATOM  17765  C   PRO A1154      64.474   2.145  75.867  1.00 80.380          C  
ATOM  17766  O   PRO A1154      65.560   1.947  75.291  1.00 79.730          O  
ATOM  17767  CB  PRO A1154      63.029   0.099  76.179  1.00121.940          C  
ATOM  17768  CG  PRO A1154      62.351  -0.807  75.190  1.00121.940          C  
ATOM  17769  CD  PRO A1154      62.883  -0.402  73.843  1.00121.940          C  
ATOM  17770  HA  PRO A1154      62.325   2.074  75.602  1.00 97.550          H  
ATOM  17771 1HB  PRO A1154      64.014  -0.270  76.499  1.00146.320          H  
ATOM  17772 2HB  PRO A1154      62.441   0.246  77.092  1.00146.320          H  
ATOM  17773 1HG  PRO A1154      62.551  -1.846  75.425  1.00146.320          H  
ATOM  17774 2HG  PRO A1154      61.260  -0.677  75.257  1.00146.320          H  
ATOM  17775 1HD  PRO A1154      63.756  -0.977  73.560  1.00146.320          H  
ATOM  17776 2HD  PRO A1154      62.042  -0.519  73.141  1.00146.320          H  
ATOM  17777  N   ALA A1155      64.321   3.026  76.842  1.00 80.350          N  
ATOM  17778  CA  ALA A1155      65.419   3.829  77.332  1.00 79.500          C  
ATOM  17779  C   ALA A1155      66.567   2.994  77.843  1.00 79.500          C  
ATOM  17780  O   ALA A1155      66.384   1.948  78.469  1.00 79.520          O  
ATOM  17781  CB  ALA A1155      64.950   4.748  78.445  1.00111.640          C  
ATOM  17782  H   ALA A1155      63.406   3.142  77.262  1.00 96.420          H  
ATOM  17783  HA  ALA A1155      65.785   4.435  76.502  1.00 95.400          H  
ATOM  17784 1HB  ALA A1155      65.782   5.369  78.780  1.00133.970          H  
ATOM  17785 2HB  ALA A1155      64.145   5.381  78.080  1.00133.970          H  
ATOM  17786 3HB  ALA A1155      64.591   4.147  79.278  1.00133.970          H  
ATOM  17787  N   HIS A1156      67.760   3.522  77.596  1.00 79.470          N  
ATOM  17788  CA  HIS A1156      69.051   2.983  77.994  1.00 79.380          C  
ATOM  17789  C   HIS A1156      69.467   1.713  77.248  1.00 79.350          C  
ATOM  17790  O   HIS A1156      70.485   1.108  77.592  1.00 78.960          O  
ATOM  17791  CB  HIS A1156      69.069   2.712  79.505  1.00111.170          C  
ATOM  17792  CG  HIS A1156      68.640   3.898  80.324  1.00111.170          C  
ATOM  17793  ND1 HIS A1156      69.383   5.061  80.411  1.00111.170          N  
ATOM  17794  CD2 HIS A1156      67.535   4.099  81.077  1.00111.170          C  
ATOM  17795  CE1 HIS A1156      68.746   5.923  81.186  1.00111.170          C  
ATOM  17796  NE2 HIS A1156      67.624   5.365  81.600  1.00111.170          N  
ATOM  17797  H   HIS A1156      67.773   4.384  77.072  1.00 95.360          H  
ATOM  17798  HA  HIS A1156      69.815   3.732  77.790  1.00 95.260          H  
ATOM  17799 1HB  HIS A1156      68.439   1.862  79.751  1.00133.400          H  
ATOM  17800 2HB  HIS A1156      70.081   2.451  79.808  1.00133.400          H  
ATOM  17801  HD1 HIS A1156      70.363   5.136  80.213  1.00133.400          H  
ATOM  17802  HD2 HIS A1156      66.670   3.471  81.297  1.00133.400          H  
ATOM  17803  HE1 HIS A1156      69.168   6.909  81.386  1.00133.400          H  
ATOM  17804  N   TRP A1157      68.743   1.331  76.195  1.00 79.710          N  
ATOM  17805  CA  TRP A1157      69.201   0.212  75.387  1.00 79.680          C  
ATOM  17806  C   TRP A1157      70.242   0.698  74.383  1.00 78.530          C  
ATOM  17807  O   TRP A1157      70.156   1.818  73.881  1.00 77.670          O  
ATOM  17808  CB  TRP A1157      68.050  -0.475  74.657  1.00111.560          C  
ATOM  17809  CG  TRP A1157      67.111  -1.256  75.546  1.00111.560          C  
ATOM  17810  CD1 TRP A1157      67.003  -1.197  76.902  1.00111.560          C  
ATOM  17811  CD2 TRP A1157      66.156  -2.248  75.119  1.00111.560          C  
ATOM  17812  NE1 TRP A1157      66.056  -2.075  77.336  1.00111.560          N  
ATOM  17813  CE2 TRP A1157      65.528  -2.727  76.262  1.00111.560          C  
ATOM  17814  CE3 TRP A1157      65.798  -2.762  73.882  1.00111.560          C  
ATOM  17815  CZ2 TRP A1157      64.552  -3.697  76.205  1.00111.560          C  
ATOM  17816  CZ3 TRP A1157      64.815  -3.740  73.818  1.00111.560          C  
ATOM  17817  CH2 TRP A1157      64.209  -4.192  74.947  1.00111.560          C  
ATOM  17818  H   TRP A1157      67.862   1.796  75.951  1.00 95.650          H  
ATOM  17819  HA  TRP A1157      69.672  -0.522  76.039  1.00 95.620          H  
ATOM  17820 1HB  TRP A1157      67.465   0.284  74.153  1.00133.880          H  
ATOM  17821 2HB  TRP A1157      68.450  -1.142  73.891  1.00133.880          H  
ATOM  17822  HD1 TRP A1157      67.579  -0.554  77.561  1.00133.880          H  
ATOM  17823  HE1 TRP A1157      65.794  -2.213  78.302  1.00133.880          H  
ATOM  17824  HE3 TRP A1157      66.283  -2.394  72.993  1.00133.880          H  
ATOM  17825  HZ2 TRP A1157      64.059  -4.073  77.100  1.00133.880          H  
ATOM  17826  HZ3 TRP A1157      64.535  -4.139  72.848  1.00133.880          H  
ATOM  17827  HH2 TRP A1157      63.441  -4.960  74.866  1.00133.880          H  
ATOM  17828  N   ALA A1158      71.221  -0.154  74.090  1.00 78.550          N  
ATOM  17829  CA  ALA A1158      72.244   0.121  73.080  1.00 77.570          C  
ATOM  17830  C   ALA A1158      71.614   0.232  71.706  1.00 77.390          C  
ATOM  17831  O   ALA A1158      70.566  -0.379  71.457  1.00 77.280          O  
ATOM  17832  CB  ALA A1158      73.295  -0.971  73.071  1.00108.990          C  
ATOM  17833  H   ALA A1158      71.245  -1.037  74.580  1.00 94.260          H  
ATOM  17834  HA  ALA A1158      72.713   1.078  73.317  1.00 93.080          H  
ATOM  17835 1HB  ALA A1158      74.049  -0.736  72.318  1.00130.790          H  
ATOM  17836 2HB  ALA A1158      73.764  -1.033  74.051  1.00130.790          H  
ATOM  17837 3HB  ALA A1158      72.833  -1.919  72.830  1.00130.790          H  
ATOM  17838  N   GLN A1159      72.218   1.021  70.820  1.00 77.350          N  
ATOM  17839  CA  GLN A1159      71.711   1.111  69.458  1.00 77.210          C  
ATOM  17840  C   GLN A1159      71.691  -0.292  68.883  1.00 77.440          C  
ATOM  17841  O   GLN A1159      72.667  -1.032  69.020  1.00 77.150          O  
ATOM  17842  CB  GLN A1159      72.587   2.027  68.601  1.00108.150          C  
ATOM  17843  CG  GLN A1159      72.620   3.488  69.054  1.00108.150          C  
ATOM  17844  CD  GLN A1159      73.705   3.764  70.092  1.00108.150          C  
ATOM  17845  OE1 GLN A1159      74.125   2.855  70.826  1.00108.150          O  
ATOM  17846  NE2 GLN A1159      74.165   5.005  70.157  1.00108.150          N  
ATOM  17847  H   GLN A1159      73.057   1.538  71.083  1.00 92.820          H  
ATOM  17848  HA  GLN A1159      70.694   1.492  69.478  1.00 92.650          H  
ATOM  17849 1HB  GLN A1159      73.609   1.650  68.596  1.00129.780          H  
ATOM  17850 2HB  GLN A1159      72.227   2.004  67.572  1.00129.780          H  
ATOM  17851 1HG  GLN A1159      72.800   4.123  68.188  1.00129.780          H  
ATOM  17852 2HG  GLN A1159      71.653   3.730  69.501  1.00129.780          H  
ATOM  17853 1HE2 GLN A1159      74.879   5.242  70.819  1.00129.780          H  
ATOM  17854 2HE2 GLN A1159      73.801   5.710  69.547  1.00129.780          H  
ATOM  17855  N   LYS A1160      70.559  -0.682  68.294  1.00 78.000          N  
ATOM  17856  CA  LYS A1160      70.333  -2.010  67.711  1.00 78.320          C  
ATOM  17857  C   LYS A1160      70.550  -3.178  68.694  1.00 78.430          C  
ATOM  17858  O   LYS A1160      70.515  -4.348  68.293  1.00 78.510          O  
ATOM  17859  CB  LYS A1160      71.231  -2.217  66.485  1.00109.520          C  
ATOM  17860  CG  LYS A1160      71.029  -1.214  65.357  1.00109.520          C  
ATOM  17861  CD  LYS A1160      71.918  -1.559  64.157  1.00109.520          C  
ATOM  17862  CE  LYS A1160      71.766  -0.562  63.009  1.00109.520          C  
ATOM  17863  NZ  LYS A1160      72.689  -0.881  61.874  1.00109.520          N  
ATOM  17864  H   LYS A1160      69.800  -0.009  68.203  1.00 93.600          H  
ATOM  17865  HA  LYS A1160      69.292  -2.051  67.382  1.00 93.980          H  
ATOM  17866 1HB  LYS A1160      72.278  -2.178  66.788  1.00131.420          H  
ATOM  17867 2HB  LYS A1160      71.055  -3.212  66.077  1.00131.420          H  
ATOM  17868 1HG  LYS A1160      69.984  -1.228  65.052  1.00131.420          H  
ATOM  17869 2HG  LYS A1160      71.272  -0.213  65.714  1.00131.420          H  
ATOM  17870 1HD  LYS A1160      72.962  -1.573  64.477  1.00131.420          H  
ATOM  17871 2HD  LYS A1160      71.657  -2.552  63.794  1.00131.420          H  
ATOM  17872 1HE  LYS A1160      70.741  -0.591  62.645  1.00131.420          H  
ATOM  17873 2HE  LYS A1160      71.984   0.442  63.373  1.00131.420          H  
ATOM  17874 1HZ  LYS A1160      72.559  -0.205  61.134  1.00131.420          H  
ATOM  17875 2HZ  LYS A1160      73.647  -0.847  62.195  1.00131.420          H  
ATOM  17876 3HZ  LYS A1160      72.487  -1.807  61.521  1.00131.420          H  
ATOM  17877  N   GLY A1161      70.655  -2.893  70.002  1.00 78.470          N  
ATOM  17878  CA  GLY A1161      70.873  -3.922  71.007  1.00 78.600          C  
ATOM  17879  C   GLY A1161      69.600  -4.682  71.264  1.00 78.740          C  
ATOM  17880  O   GLY A1161      69.617  -5.775  71.838  1.00 78.900          O  
ATOM  17881  H   GLY A1161      70.635  -1.918  70.313  1.00 94.160          H  
ATOM  17882 1HA  GLY A1161      71.662  -4.597  70.676  1.00 94.320          H  
ATOM  17883 2HA  GLY A1161      71.211  -3.449  71.927  1.00 94.320          H  
ATOM  17884  N   SER A1162      68.504  -4.107  70.773  1.00 78.640          N  
ATOM  17885  CA  SER A1162      67.164  -4.630  70.891  1.00 78.750          C  
ATOM  17886  C   SER A1162      67.026  -5.946  70.160  1.00 78.640          C  
ATOM  17887  O   SER A1162      66.132  -6.740  70.474  1.00 78.840          O  
ATOM  17888  CB  SER A1162      66.203  -3.601  70.323  1.00110.210          C  
ATOM  17889  OG  SER A1162      66.368  -3.454  68.943  1.00110.210          O  
ATOM  17890  H   SER A1162      68.619  -3.222  70.303  1.00 94.370          H  
ATOM  17891  HA  SER A1162      66.944  -4.785  71.939  1.00 94.500          H  
ATOM  17892 1HB  SER A1162      65.176  -3.891  70.539  1.00132.250          H  
ATOM  17893 2HB  SER A1162      66.381  -2.643  70.796  1.00132.250          H  
ATOM  17894  HG  SER A1162      65.928  -2.597  68.719  1.00132.250          H  
ATOM  17895  N   HIS A1163      67.925  -6.216  69.196  1.00 78.350          N  
ATOM  17896  CA  HIS A1163      67.860  -7.472  68.476  1.00 78.260          C  
ATOM  17897  C   HIS A1163      68.226  -8.611  69.419  1.00 78.390          C  
ATOM  17898  O   HIS A1163      67.449  -9.548  69.603  1.00 79.380          O  
ATOM  17899  CB  HIS A1163      68.793  -7.450  67.266  1.00109.600          C  
ATOM  17900  CG  HIS A1163      68.756  -8.697  66.445  1.00109.600          C  
ATOM  17901  ND1 HIS A1163      67.687  -9.024  65.639  1.00109.600          N  
ATOM  17902  CD2 HIS A1163      69.657  -9.694  66.302  1.00109.600          C  
ATOM  17903  CE1 HIS A1163      67.933 -10.172  65.035  1.00109.600          C  
ATOM  17904  NE2 HIS A1163      69.123 -10.595  65.416  1.00109.600          N  
ATOM  17905  H   HIS A1163      68.660  -5.536  68.972  1.00 94.020          H  
ATOM  17906  HA  HIS A1163      66.845  -7.642  68.120  1.00 93.910          H  
ATOM  17907 1HB  HIS A1163      68.524  -6.615  66.620  1.00131.520          H  
ATOM  17908 2HB  HIS A1163      69.816  -7.281  67.599  1.00131.520          H  
ATOM  17909  HD1 HIS A1163      66.944  -8.408  65.370  1.00131.520          H  
ATOM  17910  HD2 HIS A1163      70.641  -9.869  66.734  1.00131.520          H  
ATOM  17911  HE1 HIS A1163      67.209 -10.607  64.347  1.00131.520          H  
ATOM  17912  N   GLN A1164      69.401  -8.505  70.055  1.00 77.390          N  
ATOM  17913  CA  GLN A1164      69.823  -9.562  70.965  1.00 77.480          C  
ATOM  17914  C   GLN A1164      68.939  -9.633  72.192  1.00 77.810          C  
ATOM  17915  O   GLN A1164      68.695 -10.728  72.708  1.00 78.520          O  
ATOM  17916  CB  GLN A1164      71.276  -9.386  71.394  1.00108.440          C  
ATOM  17917  CG  GLN A1164      71.805 -10.545  72.264  1.00108.440          C  
ATOM  17918  CD  GLN A1164      71.772 -11.886  71.523  1.00108.440          C  
ATOM  17919  OE1 GLN A1164      72.174 -11.959  70.359  1.00108.440          O  
ATOM  17920  NE2 GLN A1164      71.308 -12.941  72.194  1.00108.440          N  
ATOM  17921  H   GLN A1164      70.004  -7.718  69.867  1.00 92.870          H  
ATOM  17922  HA  GLN A1164      69.742 -10.503  70.442  1.00 92.980          H  
ATOM  17923 1HB  GLN A1164      71.906  -9.306  70.510  1.00130.120          H  
ATOM  17924 2HB  GLN A1164      71.378  -8.461  71.961  1.00130.120          H  
ATOM  17925 1HG  GLN A1164      72.835 -10.330  72.536  1.00130.120          H  
ATOM  17926 2HG  GLN A1164      71.201 -10.636  73.167  1.00130.120          H  
ATOM  17927 1HE2 GLN A1164      71.278 -13.841  71.751  1.00130.120          H  
ATOM  17928 2HE2 GLN A1164      71.004 -12.835  73.141  1.00130.120          H  
ATOM  17929  N   ILE A1165      68.451  -8.485  72.670  1.00 77.360          N  
ATOM  17930  CA  ILE A1165      67.610  -8.488  73.855  1.00 77.670          C  
ATOM  17931  C   ILE A1165      66.336  -9.265  73.548  1.00 79.050          C  
ATOM  17932  O   ILE A1165      65.869 -10.028  74.395  1.00 79.620          O  
ATOM  17933  CB  ILE A1165      67.279  -7.060  74.327  1.00108.610          C  
ATOM  17934  CG1 ILE A1165      68.577  -6.390  74.862  1.00108.610          C  
ATOM  17935  CG2 ILE A1165      66.223  -7.131  75.444  1.00108.610          C  
ATOM  17936  CD1 ILE A1165      68.476  -4.886  75.067  1.00108.610          C  
ATOM  17937  H   ILE A1165      68.709  -7.600  72.221  1.00 92.830          H  
ATOM  17938  HA  ILE A1165      68.134  -8.995  74.655  1.00 93.200          H  
ATOM  17939  HB  ILE A1165      66.906  -6.468  73.511  1.00130.340          H  
ATOM  17940 1HG1 ILE A1165      68.845  -6.848  75.809  1.00130.340          H  
ATOM  17941 2HG1 ILE A1165      69.377  -6.582  74.154  1.00130.340          H  
ATOM  17942 1HG2 ILE A1165      65.998  -6.150  75.800  1.00130.340          H  
ATOM  17943 2HG2 ILE A1165      65.306  -7.583  75.074  1.00130.340          H  
ATOM  17944 3HG2 ILE A1165      66.608  -7.729  76.270  1.00130.340          H  
ATOM  17945 1HD1 ILE A1165      69.428  -4.509  75.430  1.00130.340          H  
ATOM  17946 2HD1 ILE A1165      68.238  -4.406  74.123  1.00130.340          H  
ATOM  17947 3HD1 ILE A1165      67.711  -4.658  75.795  1.00130.340          H  
ATOM  17948  N   SER A1166      65.743  -9.034  72.376  1.00 79.620          N  
ATOM  17949  CA  SER A1166      64.549  -9.747  71.961  1.00 80.940          C  
ATOM  17950  C   SER A1166      64.812 -11.255  71.810  1.00 81.700          C  
ATOM  17951  O   SER A1166      63.973 -12.071  72.206  1.00 82.670          O  
ATOM  17952  CB  SER A1166      64.052  -9.188  70.639  1.00112.790          C  
ATOM  17953  OG  SER A1166      63.646  -7.853  70.770  1.00112.790          O  
ATOM  17954  H   SER A1166      66.114  -8.323  71.741  1.00 95.540          H  
ATOM  17955  HA  SER A1166      63.780  -9.601  72.719  1.00 97.130          H  
ATOM  17956 1HB  SER A1166      64.846  -9.259  69.891  1.00135.350          H  
ATOM  17957 2HB  SER A1166      63.220  -9.793  70.288  1.00135.350          H  
ATOM  17958  HG  SER A1166      64.471  -7.322  70.747  1.00135.350          H  
ATOM  17959  N   LEU A1167      65.976 -11.631  71.244  1.00 81.290          N  
ATOM  17960  CA  LEU A1167      66.326 -13.045  71.079  1.00 81.980          C  
ATOM  17961  C   LEU A1167      66.516 -13.748  72.419  1.00 81.950          C  
ATOM  17962  O   LEU A1167      66.088 -14.895  72.604  1.00 82.890          O  
ATOM  17963  CB  LEU A1167      67.643 -13.205  70.301  1.00114.500          C  
ATOM  17964  CG  LEU A1167      67.675 -12.818  68.802  1.00114.500          C  
ATOM  17965  CD1 LEU A1167      69.123 -12.889  68.327  1.00114.500          C  
ATOM  17966  CD2 LEU A1167      66.798 -13.748  67.984  1.00114.500          C  
ATOM  17967  H   LEU A1167      66.602 -10.904  70.878  1.00 97.550          H  
ATOM  17968  HA  LEU A1167      65.512 -13.539  70.556  1.00 98.380          H  
ATOM  17969 1HB  LEU A1167      68.399 -12.607  70.802  1.00137.400          H  
ATOM  17970 2HB  LEU A1167      67.949 -14.250  70.371  1.00137.400          H  
ATOM  17971  HG  LEU A1167      67.327 -11.800  68.678  1.00137.400          H  
ATOM  17972 1HD1 LEU A1167      69.170 -12.608  67.283  1.00137.400          H  
ATOM  17973 2HD1 LEU A1167      69.743 -12.213  68.903  1.00137.400          H  
ATOM  17974 3HD1 LEU A1167      69.500 -13.902  68.442  1.00137.400          H  
ATOM  17975 1HD2 LEU A1167      66.847 -13.456  66.931  1.00137.400          H  
ATOM  17976 2HD2 LEU A1167      67.154 -14.769  68.095  1.00137.400          H  
ATOM  17977 3HD2 LEU A1167      65.769 -13.683  68.319  1.00137.400          H  
ATOM  17978  N   ASP A1168      67.122 -13.054  73.385  1.00 80.880          N  
ATOM  17979  CA  ASP A1168      67.410 -13.607  74.708  1.00 80.740          C  
ATOM  17980  C   ASP A1168      66.156 -13.581  75.584  1.00 81.350          C  
ATOM  17981  O   ASP A1168      66.076 -12.863  76.582  1.00 80.740          O  
ATOM  17982  CB  ASP A1168      68.532 -12.769  75.350  1.00113.090          C  
ATOM  17983  CG  ASP A1168      69.166 -13.319  76.658  1.00113.090          C  
ATOM  17984  OD1 ASP A1168      68.981 -14.474  76.988  1.00113.090          O  
ATOM  17985  OD2 ASP A1168      69.862 -12.559  77.303  1.00113.090          O  
ATOM  17986  H   ASP A1168      67.472 -12.118  73.166  1.00 97.060          H  
ATOM  17987  HA  ASP A1168      67.739 -14.637  74.594  1.00 96.890          H  
ATOM  17988 1HB  ASP A1168      69.322 -12.636  74.618  1.00135.710          H  
ATOM  17989 2HB  ASP A1168      68.135 -11.769  75.553  1.00135.710          H  
ATOM  17990  N   ASN A1169      65.181 -14.399  75.196  1.00 82.590          N  
ATOM  17991  CA  ASN A1169      63.888 -14.481  75.850  1.00 83.350          C  
ATOM  17992  C   ASN A1169      63.814 -15.641  76.858  1.00 83.930          C  
ATOM  17993  O   ASN A1169      63.609 -16.784  76.431  1.00 84.810          O  
ATOM  17994  CB  ASN A1169      62.792 -14.619  74.815  1.00116.390          C  
ATOM  17995  CG  ASN A1169      61.397 -14.599  75.415  1.00116.390          C  
ATOM  17996  OD1 ASN A1169      61.164 -14.906  76.606  1.00116.390          O  
ATOM  17997  ND2 ASN A1169      60.439 -14.234  74.590  1.00116.390          N  
ATOM  17998  H   ASN A1169      65.367 -14.927  74.338  1.00 99.110          H  
ATOM  17999  HA  ASN A1169      63.736 -13.532  76.343  1.00100.020          H  
ATOM  18000 1HB  ASN A1169      62.880 -13.797  74.093  1.00139.660          H  
ATOM  18001 2HB  ASN A1169      62.928 -15.547  74.262  1.00139.660          H  
ATOM  18002 1HD2 ASN A1169      59.490 -14.198  74.910  1.00139.660          H  
ATOM  18003 2HD2 ASN A1169      60.660 -13.991  73.642  1.00139.660          H  
ATOM  18004  N   PRO A1170      63.871 -15.389  78.182  1.00 83.470          N  
ATOM  18005  CA  PRO A1170      63.951 -16.397  79.228  1.00 83.870          C  
ATOM  18006  C   PRO A1170      62.748 -17.346  79.254  1.00 85.270          C  
ATOM  18007  O   PRO A1170      62.855 -18.458  79.779  1.00 85.800          O  
ATOM  18008  CB  PRO A1170      64.030 -15.557  80.507  1.00125.810          C  
ATOM  18009  CG  PRO A1170      63.406 -14.230  80.153  1.00125.810          C  
ATOM  18010  CD  PRO A1170      63.750 -14.004  78.702  1.00125.810          C  
ATOM  18011  HA  PRO A1170      64.886 -16.952  79.097  1.00100.640          H  
ATOM  18012 1HB  PRO A1170      63.494 -16.070  81.322  1.00150.970          H  
ATOM  18013 2HB  PRO A1170      65.081 -15.466  80.822  1.00150.970          H  
ATOM  18014 1HG  PRO A1170      62.315 -14.264  80.333  1.00150.970          H  
ATOM  18015 2HG  PRO A1170      63.808 -13.438  80.802  1.00150.970          H  
ATOM  18016 1HD  PRO A1170      62.890 -13.475  78.264  1.00150.970          H  
ATOM  18017 2HD  PRO A1170      64.700 -13.453  78.590  1.00150.970          H  
ATOM  18018  N   ASP A1171      61.603 -16.932  78.693  1.00 85.890          N  
ATOM  18019  CA  ASP A1171      60.439 -17.806  78.708  1.00 87.230          C  
ATOM  18020  C   ASP A1171      60.605 -18.901  77.674  1.00 87.950          C  
ATOM  18021  O   ASP A1171      60.064 -20.000  77.817  1.00 88.600          O  
ATOM  18022  CB  ASP A1171      59.154 -17.030  78.441  1.00121.590          C  
ATOM  18023  CG  ASP A1171      58.751 -16.081  79.573  1.00121.590          C  
ATOM  18024  OD1 ASP A1171      59.180 -16.250  80.694  1.00121.590          O  
ATOM  18025  OD2 ASP A1171      58.012 -15.175  79.287  1.00121.590          O  
ATOM  18026  H   ASP A1171      61.512 -16.019  78.241  1.00103.070          H  
ATOM  18027  HA  ASP A1171      60.364 -18.269  79.693  1.00104.680          H  
ATOM  18028 1HB  ASP A1171      59.265 -16.453  77.524  1.00145.900          H  
ATOM  18029 2HB  ASP A1171      58.340 -17.736  78.279  1.00145.900          H  
ATOM  18030  N   TYR A1172      61.320 -18.584  76.592  1.00 87.880          N  
ATOM  18031  CA  TYR A1172      61.602 -19.548  75.555  1.00 88.520          C  
ATOM  18032  C   TYR A1172      62.562 -20.558  76.127  1.00 89.200          C  
ATOM  18033  O   TYR A1172      62.338 -21.770  76.049  1.00 89.750          O  
ATOM  18034  CB  TYR A1172      62.191 -18.882  74.308  1.00123.670          C  
ATOM  18035  CG  TYR A1172      62.595 -19.850  73.221  1.00123.670          C  
ATOM  18036  CD1 TYR A1172      61.632 -20.463  72.446  1.00123.670          C  
ATOM  18037  CD2 TYR A1172      63.944 -20.110  72.991  1.00123.670          C  
ATOM  18038  CE1 TYR A1172      62.006 -21.335  71.449  1.00123.670          C  
ATOM  18039  CE2 TYR A1172      64.313 -20.975  71.988  1.00123.670          C  
ATOM  18040  CZ  TYR A1172      63.347 -21.589  71.220  1.00123.670          C  
ATOM  18041  OH  TYR A1172      63.708 -22.455  70.215  1.00123.670          O  
ATOM  18042  H   TYR A1172      61.754 -17.665  76.509  1.00105.460          H  
ATOM  18043  HA  TYR A1172      60.683 -20.069  75.286  1.00106.220          H  
ATOM  18044 1HB  TYR A1172      61.464 -18.187  73.894  1.00148.410          H  
ATOM  18045 2HB  TYR A1172      63.066 -18.305  74.581  1.00148.410          H  
ATOM  18046  HD1 TYR A1172      60.576 -20.258  72.621  1.00148.410          H  
ATOM  18047  HD2 TYR A1172      64.708 -19.623  73.598  1.00148.410          H  
ATOM  18048  HE1 TYR A1172      61.247 -21.819  70.838  1.00148.410          H  
ATOM  18049  HE2 TYR A1172      65.368 -21.179  71.803  1.00148.410          H  
ATOM  18050  HH  TYR A1172      64.667 -22.516  70.173  1.00148.410          H  
ATOM  18051  N   GLN A1173      63.617 -20.011  76.743  1.00 89.140          N  
ATOM  18052  CA  GLN A1173      64.743 -20.754  77.303  1.00 89.710          C  
ATOM  18053  C   GLN A1173      64.292 -21.746  78.372  1.00 89.920          C  
ATOM  18054  O   GLN A1173      64.780 -22.878  78.420  1.00 90.620          O  
ATOM  18055  CB  GLN A1173      65.739 -19.766  77.888  1.00125.370          C  
ATOM  18056  CG  GLN A1173      66.425 -18.931  76.833  1.00125.370          C  
ATOM  18057  CD  GLN A1173      67.247 -17.825  77.413  1.00125.370          C  
ATOM  18058  OE1 GLN A1173      67.547 -17.803  78.611  1.00125.370          O  
ATOM  18059  NE2 GLN A1173      67.595 -16.886  76.555  1.00125.370          N  
ATOM  18060  H   GLN A1173      63.645 -18.984  76.769  1.00106.970          H  
ATOM  18061  HA  GLN A1173      65.232 -21.298  76.502  1.00107.650          H  
ATOM  18062 1HB  GLN A1173      65.233 -19.116  78.581  1.00150.440          H  
ATOM  18063 2HB  GLN A1173      66.503 -20.304  78.445  1.00150.440          H  
ATOM  18064 1HG  GLN A1173      67.077 -19.572  76.244  1.00150.440          H  
ATOM  18065 2HG  GLN A1173      65.667 -18.481  76.190  1.00150.440          H  
ATOM  18066 1HE2 GLN A1173      68.150 -16.067  76.847  1.00150.440          H  
ATOM  18067 2HE2 GLN A1173      67.301 -16.955  75.611  1.00150.440          H  
ATOM  18068  N   GLN A1174      63.281 -21.367  79.156  1.00 89.350          N  
ATOM  18069  CA  GLN A1174      62.716 -22.227  80.194  1.00 89.530          C  
ATOM  18070  C   GLN A1174      62.187 -23.549  79.633  1.00 90.120          C  
ATOM  18071  O   GLN A1174      62.125 -24.544  80.356  1.00 90.570          O  
ATOM  18072  CB  GLN A1174      61.592 -21.503  80.949  1.00125.270          C  
ATOM  18073  CG  GLN A1174      60.983 -22.292  82.145  1.00125.270          C  
ATOM  18074  CD  GLN A1174      61.977 -22.552  83.272  1.00125.270          C  
ATOM  18075  OE1 GLN A1174      62.630 -21.631  83.768  1.00125.270          O  
ATOM  18076  NE2 GLN A1174      62.093 -23.805  83.679  1.00125.270          N  
ATOM  18077  H   GLN A1174      62.946 -20.400  79.092  1.00107.220          H  
ATOM  18078  HA  GLN A1174      63.510 -22.457  80.902  1.00107.440          H  
ATOM  18079 1HB  GLN A1174      61.966 -20.548  81.325  1.00150.320          H  
ATOM  18080 2HB  GLN A1174      60.783 -21.273  80.253  1.00150.320          H  
ATOM  18081 1HG  GLN A1174      60.169 -21.700  82.557  1.00150.320          H  
ATOM  18082 2HG  GLN A1174      60.594 -23.246  81.802  1.00150.320          H  
ATOM  18083 1HE2 GLN A1174      62.733 -24.043  84.421  1.00150.320          H  
ATOM  18084 2HE2 GLN A1174      61.554 -24.534  83.244  1.00150.320          H  
ATOM  18085  N   ASP A1175      61.698 -23.555  78.389  1.00 90.130          N  
ATOM  18086  CA  ASP A1175      61.182 -24.780  77.786  1.00 90.700          C  
ATOM  18087  C   ASP A1175      62.306 -25.420  76.963  1.00 91.350          C  
ATOM  18088  O   ASP A1175      62.599 -26.625  77.068  1.00 91.960          O  
ATOM  18089  CB  ASP A1175      59.978 -24.456  76.883  1.00126.750          C  
ATOM  18090  CG  ASP A1175      59.181 -25.690  76.406  1.00126.750          C  
ATOM  18091  OD1 ASP A1175      58.548 -26.337  77.212  1.00126.750          O  
ATOM  18092  OD2 ASP A1175      59.215 -25.974  75.211  1.00126.750          O  
ATOM  18093  H   ASP A1175      61.743 -22.724  77.804  1.00108.160          H  
ATOM  18094  HA  ASP A1175      60.872 -25.470  78.568  1.00108.840          H  
ATOM  18095 1HB  ASP A1175      59.313 -23.770  77.406  1.00152.100          H  
ATOM  18096 2HB  ASP A1175      60.337 -23.928  75.993  1.00152.100          H  
ATOM  18097  N   PHE A1176      62.924 -24.577  76.132  1.00 91.220          N  
ATOM  18098  CA  PHE A1176      63.955 -24.940  75.183  1.00 91.730          C  
ATOM  18099  C   PHE A1176      65.198 -25.573  75.774  1.00 92.490          C  
ATOM  18100  O   PHE A1176      65.602 -26.650  75.323  1.00 93.340          O  
ATOM  18101  CB  PHE A1176      64.320 -23.691  74.396  1.00128.220          C  
ATOM  18102  CG  PHE A1176      65.451 -23.817  73.477  1.00128.220          C  
ATOM  18103  CD1 PHE A1176      65.307 -24.441  72.261  1.00128.220          C  
ATOM  18104  CD2 PHE A1176      66.674 -23.263  73.811  1.00128.220          C  
ATOM  18105  CE1 PHE A1176      66.364 -24.523  71.392  1.00128.220          C  
ATOM  18106  CE2 PHE A1176      67.729 -23.343  72.949  1.00128.220          C  
ATOM  18107  CZ  PHE A1176      67.576 -23.972  71.736  1.00128.220          C  
ATOM  18108  H   PHE A1176      62.626 -23.600  76.134  1.00109.460          H  
ATOM  18109  HA  PHE A1176      63.517 -25.656  74.490  1.00110.080          H  
ATOM  18110 1HB  PHE A1176      63.452 -23.374  73.825  1.00153.860          H  
ATOM  18111 2HB  PHE A1176      64.538 -22.899  75.082  1.00153.860          H  
ATOM  18112  HD1 PHE A1176      64.343 -24.873  71.986  1.00153.860          H  
ATOM  18113  HD2 PHE A1176      66.788 -22.761  74.770  1.00153.860          H  
ATOM  18114  HE1 PHE A1176      66.246 -25.031  70.433  1.00153.860          H  
ATOM  18115  HE2 PHE A1176      68.692 -22.909  73.223  1.00153.860          H  
ATOM  18116  HZ  PHE A1176      68.417 -24.042  71.048  1.00153.860          H  
ATOM  18117  N   PHE A1177      65.837 -24.942  76.764  1.00 92.200          N  
ATOM  18118  CA  PHE A1177      67.059 -25.532  77.253  1.00 92.890          C  
ATOM  18119  C   PHE A1177      66.873 -26.946  77.787  1.00 94.130          C  
ATOM  18120  O   PHE A1177      67.601 -27.820  77.352  1.00 94.620          O  
ATOM  18121  CB  PHE A1177      67.830 -24.638  78.234  1.00129.770          C  
ATOM  18122  CG  PHE A1177      68.995 -25.368  78.841  1.00129.770          C  
ATOM  18123  CD1 PHE A1177      70.167 -25.535  78.123  1.00129.770          C  
ATOM  18124  CD2 PHE A1177      68.916 -25.904  80.120  1.00129.770          C  
ATOM  18125  CE1 PHE A1177      71.229 -26.218  78.664  1.00129.770          C  
ATOM  18126  CE2 PHE A1177      69.980 -26.588  80.659  1.00129.770          C  
ATOM  18127  CZ  PHE A1177      71.134 -26.742  79.924  1.00129.770          C  
ATOM  18128  H   PHE A1177      65.473 -24.084  77.184  1.00110.640          H  
ATOM  18129  HA  PHE A1177      67.726 -25.619  76.389  1.00111.470          H  
ATOM  18130 1HB  PHE A1177      68.230 -23.794  77.682  1.00155.720          H  
ATOM  18131 2HB  PHE A1177      67.216 -24.222  79.007  1.00155.720          H  
ATOM  18132  HD1 PHE A1177      70.242 -25.126  77.117  1.00155.720          H  
ATOM  18133  HD2 PHE A1177      67.999 -25.783  80.695  1.00155.720          H  
ATOM  18134  HE1 PHE A1177      72.142 -26.346  78.085  1.00155.720          H  
ATOM  18135  HE2 PHE A1177      69.913 -27.013  81.665  1.00155.720          H  
ATOM  18136  HZ  PHE A1177      71.965 -27.291  80.338  1.00155.720          H  
ATOM  18137  N   PRO A1178      65.946 -27.238  78.730  1.00 94.710          N  
ATOM  18138  CA  PRO A1178      65.707 -28.581  79.230  1.00 95.900          C  
ATOM  18139  C   PRO A1178      65.496 -29.605  78.110  1.00 97.120          C  
ATOM  18140  O   PRO A1178      65.983 -30.738  78.208  1.00 98.010          O  
ATOM  18141  CB  PRO A1178      64.441 -28.387  80.065  1.00143.850          C  
ATOM  18142  CG  PRO A1178      64.540 -26.970  80.550  1.00143.850          C  
ATOM  18143  CD  PRO A1178      65.111 -26.207  79.388  1.00143.850          C  
ATOM  18144  HA  PRO A1178      66.550 -28.876  79.870  1.00115.080          H  
ATOM  18145 1HB  PRO A1178      63.546 -28.553  79.441  1.00172.620          H  
ATOM  18146 2HB  PRO A1178      64.407 -29.117  80.884  1.00172.620          H  
ATOM  18147 1HG  PRO A1178      63.547 -26.597  80.849  1.00172.620          H  
ATOM  18148 2HG  PRO A1178      65.179 -26.914  81.445  1.00172.620          H  
ATOM  18149 1HD  PRO A1178      64.306 -25.879  78.749  1.00172.620          H  
ATOM  18150 2HD  PRO A1178      65.659 -25.387  79.780  1.00172.620          H  
ATOM  18151  N   LYS A1179      64.829 -29.207  77.016  1.00 97.160          N  
ATOM  18152  CA  LYS A1179      64.629 -30.130  75.911  1.00 98.250          C  
ATOM  18153  C   LYS A1179      65.927 -30.431  75.169  1.00 98.830          C  
ATOM  18154  O   LYS A1179      66.218 -31.589  74.871  1.00 99.570          O  
ATOM  18155  CB  LYS A1179      63.553 -29.603  74.963  1.00137.110          C  
ATOM  18156  CG  LYS A1179      62.149 -29.694  75.545  1.00137.110          C  
ATOM  18157  CD  LYS A1179      61.098 -29.084  74.627  1.00137.110          C  
ATOM  18158  CE  LYS A1179      59.687 -29.288  75.187  1.00137.110          C  
ATOM  18159  NZ  LYS A1179      58.667 -28.578  74.388  1.00137.110          N  
ATOM  18160  H   LYS A1179      64.381 -28.279  76.973  1.00116.590          H  
ATOM  18161  HA  LYS A1179      64.269 -31.073  76.324  1.00117.900          H  
ATOM  18162 1HB  LYS A1179      63.752 -28.550  74.744  1.00164.540          H  
ATOM  18163 2HB  LYS A1179      63.588 -30.151  74.025  1.00164.540          H  
ATOM  18164 1HG  LYS A1179      61.905 -30.740  75.735  1.00164.540          H  
ATOM  18165 2HG  LYS A1179      62.125 -29.160  76.494  1.00164.540          H  
ATOM  18166 1HD  LYS A1179      61.275 -28.004  74.554  1.00164.540          H  
ATOM  18167 2HD  LYS A1179      61.160 -29.515  73.626  1.00164.540          H  
ATOM  18168 1HE  LYS A1179      59.458 -30.354  75.182  1.00164.540          H  
ATOM  18169 2HE  LYS A1179      59.644 -28.920  76.213  1.00164.540          H  
ATOM  18170 1HZ  LYS A1179      57.759 -28.722  74.781  1.00164.540          H  
ATOM  18171 2HZ  LYS A1179      58.889 -27.571  74.444  1.00164.540          H  
ATOM  18172 3HZ  LYS A1179      58.679 -28.887  73.433  1.00164.540          H  
ATOM  18173  N   GLU A1180      66.714 -29.386  74.880  1.00 98.510          N  
ATOM  18174  CA  GLU A1180      67.995 -29.572  74.199  1.00 99.030          C  
ATOM  18175  C   GLU A1180      68.999 -30.300  75.096  1.00 99.030          C  
ATOM  18176  O   GLU A1180      69.840 -31.067  74.619  1.00 99.670          O  
ATOM  18177  CB  GLU A1180      68.595 -28.225  73.797  1.00138.430          C  
ATOM  18178  CG  GLU A1180      67.867 -27.485  72.695  1.00138.430          C  
ATOM  18179  CD  GLU A1180      67.875 -28.207  71.381  1.00138.430          C  
ATOM  18180  OE1 GLU A1180      68.922 -28.649  70.979  1.00138.430          O  
ATOM  18181  OE2 GLU A1180      66.836 -28.318  70.772  1.00138.430          O  
ATOM  18182  H   GLU A1180      66.391 -28.442  75.124  1.00118.210          H  
ATOM  18183  HA  GLU A1180      67.831 -30.171  73.305  1.00118.840          H  
ATOM  18184 1HB  GLU A1180      68.610 -27.568  74.671  1.00166.120          H  
ATOM  18185 2HB  GLU A1180      69.627 -28.368  73.480  1.00166.120          H  
ATOM  18186 1HG  GLU A1180      66.836 -27.313  73.007  1.00166.120          H  
ATOM  18187 2HG  GLU A1180      68.347 -26.527  72.581  1.00166.120          H  
ATOM  18188  N   ALA A1181      68.928 -30.008  76.394  1.00 98.320          N  
ATOM  18189  CA  ALA A1181      69.789 -30.552  77.423  1.00 98.240          C  
ATOM  18190  C   ALA A1181      69.579 -32.029  77.730  1.00 98.800          C  
ATOM  18191  O   ALA A1181      70.555 -32.757  77.899  1.00 99.150          O  
ATOM  18192  CB  ALA A1181      69.570 -29.769  78.697  1.00137.570          C  
ATOM  18193  H   ALA A1181      68.238 -29.326  76.684  1.00117.980          H  
ATOM  18194  HA  ALA A1181      70.817 -30.417  77.094  1.00117.890          H  
ATOM  18195 1HB  ALA A1181      70.249 -30.119  79.474  1.00165.080          H  
ATOM  18196 2HB  ALA A1181      69.751 -28.729  78.494  1.00165.080          H  
ATOM  18197 3HB  ALA A1181      68.549 -29.898  79.024  1.00165.080          H  
ATOM  18198  N   LYS A1182      68.339 -32.518  77.786  1.00 98.890          N  
ATOM  18199  CA  LYS A1182      68.131 -33.919  78.153  1.00 99.400          C  
ATOM  18200  C   LYS A1182      68.957 -34.947  77.338  1.00 99.720          C  
ATOM  18201  O   LYS A1182      69.442 -35.903  77.934  1.00 99.510          O  
ATOM  18202  CB  LYS A1182      66.632 -34.265  78.202  1.00138.960          C  
ATOM  18203  CG  LYS A1182      66.331 -35.723  78.564  1.00138.960          C  
ATOM  18204  CD  LYS A1182      64.828 -35.972  78.662  1.00138.960          C  
ATOM  18205  CE  LYS A1182      64.525 -37.435  78.961  1.00138.960          C  
ATOM  18206  NZ  LYS A1182      63.058 -37.694  79.049  1.00138.960          N  
ATOM  18207  H   LYS A1182      67.527 -31.894  77.681  1.00118.670          H  
ATOM  18208  HA  LYS A1182      68.475 -34.017  79.184  1.00119.280          H  
ATOM  18209 1HB  LYS A1182      66.177 -33.655  78.982  1.00166.750          H  
ATOM  18210 2HB  LYS A1182      66.115 -34.005  77.298  1.00166.750          H  
ATOM  18211 1HG  LYS A1182      66.739 -36.383  77.796  1.00166.750          H  
ATOM  18212 2HG  LYS A1182      66.809 -35.968  79.514  1.00166.750          H  
ATOM  18213 1HD  LYS A1182      64.408 -35.354  79.459  1.00166.750          H  
ATOM  18214 2HD  LYS A1182      64.353 -35.694  77.722  1.00166.750          H  
ATOM  18215 1HE  LYS A1182      64.947 -38.055  78.170  1.00166.750          H  
ATOM  18216 2HE  LYS A1182      64.989 -37.708  79.908  1.00166.750          H  
ATOM  18217 1HZ  LYS A1182      62.898 -38.672  79.249  1.00166.750          H  
ATOM  18218 2HZ  LYS A1182      62.659 -37.132  79.788  1.00166.750          H  
ATOM  18219 3HZ  LYS A1182      62.618 -37.456  78.171  1.00166.750          H  
ATOM  18220  N   PRO A1183      69.077 -34.858  75.991  1.00100.240          N  
ATOM  18221  CA  PRO A1183      69.920 -35.704  75.144  1.00100.540          C  
ATOM  18222  C   PRO A1183      71.434 -35.627  75.434  1.00 99.640          C  
ATOM  18223  O   PRO A1183      72.202 -36.475  74.978  1.00 99.710          O  
ATOM  18224  CB  PRO A1183      69.634 -35.165  73.736  1.00150.810          C  
ATOM  18225  CG  PRO A1183      68.280 -34.529  73.832  1.00150.810          C  
ATOM  18226  CD  PRO A1183      68.221 -33.948  75.208  1.00150.810          C  
ATOM  18227  HA  PRO A1183      69.572 -36.744  75.235  1.00120.650          H  
ATOM  18228 1HB  PRO A1183      70.414 -34.438  73.456  1.00180.970          H  
ATOM  18229 2HB  PRO A1183      69.677 -35.981  73.001  1.00180.970          H  
ATOM  18230 1HG  PRO A1183      68.168 -33.746  73.063  1.00180.970          H  
ATOM  18231 2HG  PRO A1183      67.488 -35.268  73.651  1.00180.970          H  
ATOM  18232 1HD  PRO A1183      68.621 -32.976  75.190  1.00180.970          H  
ATOM  18233 2HD  PRO A1183      67.202 -33.953  75.510  1.00180.970          H  
ATOM  18234  N   ASN A1184      71.885 -34.572  76.111  1.00 98.730          N  
ATOM  18235  CA  ASN A1184      73.298 -34.372  76.380  1.00 97.820          C  
ATOM  18236  C   ASN A1184      73.768 -35.128  77.617  1.00 97.390          C  
ATOM  18237  O   ASN A1184      73.340 -34.839  78.730  1.00 96.940          O  
ATOM  18238  CB  ASN A1184      73.612 -32.900  76.533  1.00137.310          C  
ATOM  18239  CG  ASN A1184      75.084 -32.660  76.651  1.00137.310          C  
ATOM  18240  OD1 ASN A1184      75.873 -33.623  76.571  1.00137.310          O  
ATOM  18241  ND2 ASN A1184      75.474 -31.427  76.838  1.00137.310          N  
ATOM  18242  H   ASN A1184      71.247 -33.894  76.526  1.00118.480          H  
ATOM  18243  HA  ASN A1184      73.863 -34.756  75.530  1.00117.380          H  
ATOM  18244 1HB  ASN A1184      73.214 -32.344  75.682  1.00164.770          H  
ATOM  18245 2HB  ASN A1184      73.122 -32.519  77.430  1.00164.770          H  
ATOM  18246 1HD2 ASN A1184      76.449 -31.220  76.947  1.00164.770          H  
ATOM  18247 2HD2 ASN A1184      74.799 -30.694  76.900  1.00164.770          H  
ATOM  18248  N   GLY A1185      74.656 -36.103  77.438  1.00 97.570          N  
ATOM  18249  CA  GLY A1185      75.122 -36.896  78.572  1.00 97.220          C  
ATOM  18250  C   GLY A1185      76.175 -36.174  79.436  1.00 96.590          C  
ATOM  18251  O   GLY A1185      76.556 -36.675  80.496  1.00 96.290          O  
ATOM  18252  H   GLY A1185      74.983 -36.306  76.501  1.00117.080          H  
ATOM  18253 1HA  GLY A1185      74.266 -37.163  79.193  1.00116.660          H  
ATOM  18254 2HA  GLY A1185      75.540 -37.830  78.201  1.00116.660          H  
ATOM  18255  N   ILE A1186      76.658 -35.014  78.981  1.00 96.440          N  
ATOM  18256  CA  ILE A1186      77.665 -34.256  79.719  1.00 95.930          C  
ATOM  18257  C   ILE A1186      77.100 -32.934  80.219  1.00 95.320          C  
ATOM  18258  O   ILE A1186      76.749 -32.052  79.437  1.00 94.610          O  
ATOM  18259  CB  ILE A1186      78.912 -33.997  78.848  1.00134.510          C  
ATOM  18260  CG1 ILE A1186      79.529 -35.366  78.421  1.00134.510          C  
ATOM  18261  CG2 ILE A1186      79.925 -33.120  79.621  1.00134.510          C  
ATOM  18262  CD1 ILE A1186      80.628 -35.279  77.377  1.00134.510          C  
ATOM  18263  H   ILE A1186      76.302 -34.638  78.102  1.00115.730          H  
ATOM  18264  HA  ILE A1186      77.969 -34.836  80.589  1.00115.120          H  
ATOM  18265  HB  ILE A1186      78.610 -33.480  77.936  1.00161.410          H  
ATOM  18266 1HG1 ILE A1186      79.927 -35.858  79.306  1.00161.410          H  
ATOM  18267 2HG1 ILE A1186      78.741 -35.987  78.009  1.00161.410          H  
ATOM  18268 1HG2 ILE A1186      80.797 -32.924  79.009  1.00161.410          H  
ATOM  18269 2HG2 ILE A1186      79.470 -32.166  79.886  1.00161.410          H  
ATOM  18270 3HG2 ILE A1186      80.232 -33.638  80.530  1.00161.410          H  
ATOM  18271 1HD1 ILE A1186      80.979 -36.285  77.143  1.00161.410          H  
ATOM  18272 2HD1 ILE A1186      80.233 -34.815  76.471  1.00161.410          H  
ATOM  18273 3HD1 ILE A1186      81.462 -34.694  77.746  1.00161.410          H  
ATOM  18274  N   PHE A1187      77.083 -32.770  81.533  1.00 95.600          N  
ATOM  18275  CA  PHE A1187      76.510 -31.583  82.152  1.00 95.090          C  
ATOM  18276  C   PHE A1187      76.998 -31.301  83.560  1.00 94.140          C  
ATOM  18277  O   PHE A1187      77.458 -32.205  84.262  1.00 94.190          O  
ATOM  18278  CB  PHE A1187      75.004 -31.730  82.179  1.00133.330          C  
ATOM  18279  CG  PHE A1187      74.556 -33.057  82.765  1.00133.330          C  
ATOM  18280  CD1 PHE A1187      74.443 -33.284  84.138  1.00133.330          C  
ATOM  18281  CD2 PHE A1187      74.209 -34.090  81.899  1.00133.330          C  
ATOM  18282  CE1 PHE A1187      74.013 -34.500  84.610  1.00133.330          C  
ATOM  18283  CE2 PHE A1187      73.778 -35.298  82.372  1.00133.330          C  
ATOM  18284  CZ  PHE A1187      73.679 -35.506  83.729  1.00133.330          C  
ATOM  18285  H   PHE A1187      77.419 -33.524  82.118  1.00114.720          H  
ATOM  18286  HA  PHE A1187      76.764 -30.720  81.532  1.00114.110          H  
ATOM  18287 1HB  PHE A1187      74.577 -30.934  82.759  1.00160.000          H  
ATOM  18288 2HB  PHE A1187      74.604 -31.644  81.169  1.00160.000          H  
ATOM  18289  HD1 PHE A1187      74.716 -32.512  84.842  1.00160.000          H  
ATOM  18290  HD2 PHE A1187      74.280 -33.930  80.815  1.00160.000          H  
ATOM  18291  HE1 PHE A1187      73.934 -34.679  85.687  1.00160.000          H  
ATOM  18292  HE2 PHE A1187      73.513 -36.092  81.670  1.00160.000          H  
ATOM  18293  HZ  PHE A1187      73.331 -36.469  84.111  1.00160.000          H  
ATOM  18294  N   LYS A1188      76.855 -30.043  83.984  1.00 93.280          N  
ATOM  18295  CA  LYS A1188      77.190 -29.643  85.348  1.00 92.340          C  
ATOM  18296  C   LYS A1188      76.663 -28.253  85.706  1.00 91.670          C  
ATOM  18297  O   LYS A1188      76.439 -27.408  84.829  1.00 90.810          O  
ATOM  18298  CB  LYS A1188      78.705 -29.669  85.550  1.00129.650          C  
ATOM  18299  CG  LYS A1188      79.472 -28.701  84.651  1.00129.650          C  
ATOM  18300  CD  LYS A1188      80.972 -28.811  84.873  1.00129.650          C  
ATOM  18301  CE  LYS A1188      81.737 -27.838  83.988  1.00129.650          C  
ATOM  18302  NZ  LYS A1188      83.209 -27.942  84.195  1.00129.650          N  
ATOM  18303  H   LYS A1188      76.490 -29.344  83.334  1.00111.940          H  
ATOM  18304  HA  LYS A1188      76.735 -30.359  86.034  1.00110.810          H  
ATOM  18305 1HB  LYS A1188      78.935 -29.412  86.582  1.00155.580          H  
ATOM  18306 2HB  LYS A1188      79.092 -30.671  85.376  1.00155.580          H  
ATOM  18307 1HG  LYS A1188      79.247 -28.927  83.607  1.00155.580          H  
ATOM  18308 2HG  LYS A1188      79.158 -27.679  84.856  1.00155.580          H  
ATOM  18309 1HD  LYS A1188      81.196 -28.593  85.917  1.00155.580          H  
ATOM  18310 2HD  LYS A1188      81.300 -29.827  84.652  1.00155.580          H  
ATOM  18311 1HE  LYS A1188      81.510 -28.051  82.945  1.00155.580          H  
ATOM  18312 2HE  LYS A1188      81.420 -26.821  84.219  1.00155.580          H  
ATOM  18313 1HZ  LYS A1188      83.682 -27.282  83.592  1.00155.580          H  
ATOM  18314 2HZ  LYS A1188      83.431 -27.735  85.159  1.00155.580          H  
ATOM  18315 3HZ  LYS A1188      83.516 -28.878  83.973  1.00155.580          H  
ATOM  18316  N   GLY A1189      76.543 -27.987  87.005  1.00 92.040          N  
ATOM  18317  CA  GLY A1189      76.184 -26.656  87.488  1.00 91.400          C  
ATOM  18318  C   GLY A1189      74.832 -26.221  86.956  1.00 91.340          C  
ATOM  18319  O   GLY A1189      73.845 -26.947  87.053  1.00 91.370          O  
ATOM  18320  H   GLY A1189      76.724 -28.721  87.675  1.00110.450          H  
ATOM  18321 1HA  GLY A1189      76.162 -26.663  88.579  1.00109.680          H  
ATOM  18322 2HA  GLY A1189      76.948 -25.942  87.189  1.00109.680          H  
ATOM  18323  N   SER A1190      74.799 -25.051  86.327  1.00 91.260          N  
ATOM  18324  CA  SER A1190      73.579 -24.469  85.779  1.00 91.190          C  
ATOM  18325  C   SER A1190      73.001 -25.281  84.621  1.00 91.040          C  
ATOM  18326  O   SER A1190      71.858 -25.061  84.215  1.00 90.810          O  
ATOM  18327  CB  SER A1190      73.845 -23.048  85.325  1.00127.690          C  
ATOM  18328  OG  SER A1190      74.713 -23.034  84.228  1.00127.690          O  
ATOM  18329  H   SER A1190      75.653 -24.523  86.230  1.00109.510          H  
ATOM  18330  HA  SER A1190      72.832 -24.439  86.571  1.00109.430          H  
ATOM  18331 1HB  SER A1190      72.907 -22.565  85.060  1.00153.230          H  
ATOM  18332 2HB  SER A1190      74.284 -22.486  86.149  1.00153.230          H  
ATOM  18333  HG  SER A1190      74.984 -22.116  84.116  1.00153.230          H  
ATOM  18334  N   THR A1191      73.800 -26.204  84.081  1.00 91.150          N  
ATOM  18335  CA  THR A1191      73.383 -27.055  82.982  1.00 91.050          C  
ATOM  18336  C   THR A1191      73.034 -28.455  83.460  1.00 91.150          C  
ATOM  18337  O   THR A1191      72.675 -29.328  82.663  1.00 91.220          O  
ATOM  18338  CB  THR A1191      74.481 -27.154  81.900  1.00127.510          C  
ATOM  18339  OG1 THR A1191      75.698 -27.722  82.465  1.00127.510          O  
ATOM  18340  CG2 THR A1191      74.765 -25.792  81.299  1.00127.510          C  
ATOM  18341  H   THR A1191      74.732 -26.343  84.469  1.00109.380          H  
ATOM  18342  HA  THR A1191      72.492 -26.619  82.539  1.00109.260          H  
ATOM  18343  HB  THR A1191      74.132 -27.815  81.112  1.00153.010          H  
ATOM  18344  HG1 THR A1191      76.052 -27.110  83.147  1.00153.010          H  
ATOM  18345 1HG2 THR A1191      75.524 -25.886  80.527  1.00153.010          H  
ATOM  18346 2HG2 THR A1191      73.849 -25.391  80.866  1.00153.010          H  
ATOM  18347 3HG2 THR A1191      75.119 -25.117  82.078  1.00153.010          H  
ATOM  18348  N   ALA A1192      73.164 -28.686  84.757  1.00 91.160          N  
ATOM  18349  CA  ALA A1192      72.954 -29.995  85.342  1.00 91.240          C  
ATOM  18350  C   ALA A1192      71.528 -30.484  85.170  1.00 91.670          C  
ATOM  18351  O   ALA A1192      70.576 -29.702  85.172  1.00 90.910          O  
ATOM  18352  CB  ALA A1192      73.308 -29.982  86.808  1.00127.700          C  
ATOM  18353  H   ALA A1192      73.410 -27.917  85.382  1.00109.390          H  
ATOM  18354  HA  ALA A1192      73.607 -30.681  84.833  1.00109.490          H  
ATOM  18355 1HB  ALA A1192      73.192 -30.976  87.209  1.00153.240          H  
ATOM  18356 2HB  ALA A1192      74.327 -29.665  86.932  1.00153.240          H  
ATOM  18357 3HB  ALA A1192      72.655 -29.294  87.339  1.00153.240          H  
ATOM  18358  N   GLU A1193      71.364 -31.801  85.127  1.00 92.910          N  
ATOM  18359  CA  GLU A1193      70.050 -32.432  85.019  1.00 93.370          C  
ATOM  18360  C   GLU A1193      69.127 -32.049  86.184  1.00 93.020          C  
ATOM  18361  O   GLU A1193      67.904 -32.127  86.074  1.00 92.780          O  
ATOM  18362  CB  GLU A1193      70.210 -33.953  84.962  1.00130.530          C  
ATOM  18363  CG  GLU A1193      70.734 -34.588  86.262  1.00130.530          C  
ATOM  18364  CD  GLU A1193      70.973 -36.062  86.143  1.00130.530          C  
ATOM  18365  OE1 GLU A1193      70.624 -36.627  85.135  1.00130.530          O  
ATOM  18366  OE2 GLU A1193      71.516 -36.626  87.062  1.00130.530          O  
ATOM  18367  H   GLU A1193      72.183 -32.397  85.130  1.00111.490          H  
ATOM  18368  HA  GLU A1193      69.585 -32.096  84.091  1.00112.040          H  
ATOM  18369 1HB  GLU A1193      69.249 -34.411  84.734  1.00156.640          H  
ATOM  18370 2HB  GLU A1193      70.895 -34.217  84.156  1.00156.640          H  
ATOM  18371 1HG  GLU A1193      71.660 -34.097  86.556  1.00156.640          H  
ATOM  18372 2HG  GLU A1193      70.009 -34.426  87.057  1.00156.640          H  
ATOM  18373  N   ASN A1194      69.724 -31.639  87.301  1.00 92.980          N  
ATOM  18374  CA  ASN A1194      69.025 -31.220  88.491  1.00 92.680          C  
ATOM  18375  C   ASN A1194      69.269 -29.744  88.794  1.00 91.200          C  
ATOM  18376  O   ASN A1194      69.156 -29.340  89.945  1.00 90.690          O  
ATOM  18377  CB  ASN A1194      69.442 -32.075  89.660  1.00129.870          C  
ATOM  18378  CG  ASN A1194      70.899 -31.939  89.925  1.00129.870          C  
ATOM  18379  OD1 ASN A1194      71.660 -31.608  89.003  1.00129.870          O  
ATOM  18380  ND2 ASN A1194      71.313 -32.179  91.142  1.00129.870          N  
ATOM  18381  H   ASN A1194      70.739 -31.615  87.320  1.00111.580          H  
ATOM  18382  HA  ASN A1194      67.953 -31.344  88.328  1.00111.220          H  
ATOM  18383 1HB  ASN A1194      68.886 -31.781  90.550  1.00155.850          H  
ATOM  18384 2HB  ASN A1194      69.212 -33.122  89.451  1.00155.850          H  
ATOM  18385 1HD2 ASN A1194      72.284 -32.100  91.367  1.00155.850          H  
ATOM  18386 2HD2 ASN A1194      70.656 -32.441  91.849  1.00155.850          H  
ATOM  18387  N   ALA A1195      69.595 -28.950  87.760  1.00 90.510          N  
ATOM  18388  CA  ALA A1195      69.870 -27.507  87.854  1.00 89.090          C  
ATOM  18389  C   ALA A1195      68.700 -26.672  88.380  1.00 88.530          C  
ATOM  18390  O   ALA A1195      68.903 -25.576  88.919  1.00 87.390          O  
ATOM  18391  CB  ALA A1195      70.284 -26.955  86.506  1.00125.290          C  
ATOM  18392  H   ALA A1195      69.690 -29.370  86.832  1.00108.610          H  
ATOM  18393  HA  ALA A1195      70.701 -27.376  88.529  1.00106.910          H  
ATOM  18394 1HB  ALA A1195      70.526 -25.901  86.604  1.00150.350          H  
ATOM  18395 2HB  ALA A1195      71.149 -27.486  86.154  1.00150.350          H  
ATOM  18396 3HB  ALA A1195      69.472 -27.076  85.795  1.00150.350          H  
ATOM  18397  N   GLU A1196      67.456 -27.072  88.129  1.00 89.290          N  
ATOM  18398  CA  GLU A1196      66.388 -26.221  88.620  1.00 88.810          C  
ATOM  18399  C   GLU A1196      66.467 -26.164  90.137  1.00 88.710          C  
ATOM  18400  O   GLU A1196      66.462 -27.198  90.806  1.00 88.810          O  
ATOM  18401  CB  GLU A1196      65.020 -26.731  88.165  1.00124.530          C  
ATOM  18402  CG  GLU A1196      64.786 -26.587  86.660  1.00124.530          C  
ATOM  18403  CD  GLU A1196      63.408 -27.030  86.210  1.00124.530          C  
ATOM  18404  OE1 GLU A1196      62.670 -27.554  87.010  1.00124.530          O  
ATOM  18405  OE2 GLU A1196      63.109 -26.853  85.053  1.00124.530          O  
ATOM  18406  H   GLU A1196      67.250 -27.934  87.641  1.00107.150          H  
ATOM  18407  HA  GLU A1196      66.530 -25.215  88.233  1.00106.570          H  
ATOM  18408 1HB  GLU A1196      64.915 -27.780  88.434  1.00149.430          H  
ATOM  18409 2HB  GLU A1196      64.241 -26.177  88.682  1.00149.430          H  
ATOM  18410 1HG  GLU A1196      64.919 -25.542  86.387  1.00149.430          H  
ATOM  18411 2HG  GLU A1196      65.538 -27.168  86.135  1.00149.430          H  
ATOM  18412  N   TYR A1197      66.493 -24.942  90.669  1.00 88.520          N  
ATOM  18413  CA  TYR A1197      66.589 -24.661  92.102  1.00 88.370          C  
ATOM  18414  C   TYR A1197      67.873 -25.218  92.742  1.00 87.850          C  
ATOM  18415  O   TYR A1197      67.933 -25.394  93.964  1.00 87.690          O  
ATOM  18416  CB  TYR A1197      65.362 -25.210  92.835  1.00123.780          C  
ATOM  18417  CG  TYR A1197      64.055 -24.741  92.241  1.00123.780          C  
ATOM  18418  CD1 TYR A1197      63.315 -25.598  91.439  1.00123.780          C  
ATOM  18419  CD2 TYR A1197      63.597 -23.457  92.484  1.00123.780          C  
ATOM  18420  CE1 TYR A1197      62.131 -25.179  90.885  1.00123.780          C  
ATOM  18421  CE2 TYR A1197      62.405 -23.037  91.928  1.00123.780          C  
ATOM  18422  CZ  TYR A1197      61.674 -23.895  91.131  1.00123.780          C  
ATOM  18423  OH  TYR A1197      60.486 -23.484  90.571  1.00123.780          O  
ATOM  18424  H   TYR A1197      66.482 -24.161  90.031  1.00106.220          H  
ATOM  18425  HA  TYR A1197      66.609 -23.577  92.230  1.00106.040          H  
ATOM  18426 1HB  TYR A1197      65.374 -26.299  92.836  1.00148.530          H  
ATOM  18427 2HB  TYR A1197      65.392 -24.894  93.874  1.00148.530          H  
ATOM  18428  HD1 TYR A1197      63.676 -26.610  91.244  1.00148.530          H  
ATOM  18429  HD2 TYR A1197      64.176 -22.779  93.114  1.00148.530          H  
ATOM  18430  HE1 TYR A1197      61.557 -25.856  90.253  1.00148.530          H  
ATOM  18431  HE2 TYR A1197      62.042 -22.026  92.116  1.00148.530          H  
ATOM  18432  HH  TYR A1197      60.303 -22.580  90.837  1.00148.530          H  
ATOM  18433  N   LEU A1198      68.910 -25.440  91.936  1.00 87.600          N  
ATOM  18434  CA  LEU A1198      70.185 -25.938  92.425  1.00 87.160          C  
ATOM  18435  C   LEU A1198      71.108 -24.789  92.772  1.00 86.900          C  
ATOM  18436  O   LEU A1198      71.238 -23.831  92.007  1.00 87.040          O  
ATOM  18437  CB  LEU A1198      70.836 -26.793  91.335  1.00122.200          C  
ATOM  18438  CG  LEU A1198      72.179 -27.525  91.620  1.00122.200          C  
ATOM  18439  CD1 LEU A1198      71.959 -28.610  92.652  1.00122.200          C  
ATOM  18440  CD2 LEU A1198      72.700 -28.147  90.306  1.00122.200          C  
ATOM  18441  H   LEU A1198      68.796 -25.298  90.929  1.00105.120          H  
ATOM  18442  HA  LEU A1198      70.001 -26.531  93.317  1.00104.590          H  
ATOM  18443 1HB  LEU A1198      70.122 -27.529  91.049  1.00146.640          H  
ATOM  18444 2HB  LEU A1198      71.010 -26.142  90.485  1.00146.640          H  
ATOM  18445  HG  LEU A1198      72.918 -26.818  92.004  1.00146.640          H  
ATOM  18446 1HD1 LEU A1198      72.900 -29.126  92.839  1.00146.640          H  
ATOM  18447 2HD1 LEU A1198      71.600 -28.182  93.581  1.00146.640          H  
ATOM  18448 3HD1 LEU A1198      71.220 -29.322  92.271  1.00146.640          H  
ATOM  18449 1HD2 LEU A1198      73.638 -28.664  90.492  1.00146.640          H  
ATOM  18450 2HD2 LEU A1198      71.966 -28.861  89.926  1.00146.640          H  
ATOM  18451 3HD2 LEU A1198      72.863 -27.363  89.565  1.00146.640          H  
ATOM  18452  N   ARG A1199      71.806 -24.891  93.892  1.00 86.490          N  
ATOM  18453  CA  ARG A1199      72.773 -23.854  94.202  1.00 86.170          C  
ATOM  18454  C   ARG A1199      74.021 -24.120  93.384  1.00 85.790          C  
ATOM  18455  O   ARG A1199      74.608 -25.198  93.471  1.00 86.230          O  
ATOM  18456  CB  ARG A1199      73.113 -23.827  95.683  1.00120.770          C  
ATOM  18457  CG  ARG A1199      74.090 -22.724  96.080  1.00120.770          C  
ATOM  18458  CD  ARG A1199      74.329 -22.690  97.535  1.00120.770          C  
ATOM  18459  NE  ARG A1199      75.274 -21.640  97.895  1.00120.770          N  
ATOM  18460  CZ  ARG A1199      75.703 -21.372  99.148  1.00120.770          C  
ATOM  18461  NH1 ARG A1199      75.268 -22.083 100.171  1.00120.770          N  
ATOM  18462  NH2 ARG A1199      76.567 -20.389  99.345  1.00120.770          N  
ATOM  18463  H   ARG A1199      71.664 -25.673  94.513  1.00103.790          H  
ATOM  18464  HA  ARG A1199      72.361 -22.886  93.918  1.00103.400          H  
ATOM  18465 1HB  ARG A1199      72.202 -23.692  96.264  1.00144.920          H  
ATOM  18466 2HB  ARG A1199      73.553 -24.781  95.976  1.00144.920          H  
ATOM  18467 1HG  ARG A1199      75.051 -22.887  95.587  1.00144.920          H  
ATOM  18468 2HG  ARG A1199      73.690 -21.756  95.778  1.00144.920          H  
ATOM  18469 1HD  ARG A1199      73.387 -22.499  98.051  1.00144.920          H  
ATOM  18470 2HD  ARG A1199      74.738 -23.648  97.854  1.00144.920          H  
ATOM  18471  HE  ARG A1199      75.638 -21.064  97.143  1.00144.920          H  
ATOM  18472 1HH1 ARG A1199      74.610 -22.833 100.026  1.00144.920          H  
ATOM  18473 2HH1 ARG A1199      75.594 -21.878 101.105  1.00144.920          H  
ATOM  18474 1HH2 ARG A1199      76.900 -19.844  98.561  1.00144.920          H  
ATOM  18475 2HH2 ARG A1199      76.895 -20.180 100.277  1.00144.920          H  
ATOM  18476  N   VAL A1200      74.418 -23.127  92.602  1.00 84.970          N  
ATOM  18477  CA  VAL A1200      75.569 -23.231  91.726  1.00 84.530          C  
ATOM  18478  C   VAL A1200      76.492 -22.042  91.939  1.00 84.180          C  
ATOM  18479  O   VAL A1200      77.694 -22.128  91.696  1.00 84.460          O  
ATOM  18480  OXT VAL A1200      76.004 -20.965  92.270  1.00126.800          O  
ATOM  18481  CB  VAL A1200      75.102 -23.291  90.250  1.00114.380          C  
ATOM  18482  CG1 VAL A1200      76.303 -23.374  89.321  1.00114.380          C  
ATOM  18483  CG2 VAL A1200      74.175 -24.505  90.054  1.00114.380          C  
ATOM  18484  H   VAL A1200      73.880 -22.268  92.599  1.00101.960          H  
ATOM  18485  HA  VAL A1200      76.110 -24.147  91.964  1.00101.440          H  
ATOM  18486  HB  VAL A1200      74.560 -22.377  90.008  1.00137.260          H  
ATOM  18487 1HG1 VAL A1200      75.965 -23.401  88.299  1.00137.260          H  
ATOM  18488 2HG1 VAL A1200      76.939 -22.500  89.458  1.00137.260          H  
ATOM  18489 3HG1 VAL A1200      76.871 -24.271  89.548  1.00137.260          H  
ATOM  18490 1HG2 VAL A1200      73.836 -24.540  89.031  1.00137.260          H  
ATOM  18491 2HG2 VAL A1200      74.711 -25.416  90.296  1.00137.260          H  
ATOM  18492 3HG2 VAL A1200      73.313 -24.420  90.697  1.00137.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6360.61 715.362 4635.19 -381.909 123.127 265.891 2298.62 -2524.5 -10.2219 -70.5212 -1996.07 -327.101 -566.844 -243.519 -199.504 -116.05 -20.2579 11.4177 71.685 581.602 940.657 -256.779 228.333 -185.202 275.079 822.707 -2289.42
MET:NtermProteinFull_1 -1.16396 0.03022 1.07242 -0.5338 0.1217 0.19578 0.33605 -0.42977 -0 -0 -0.1845 0.67558 0 0 0 0 0 -0.03523 0.01236 1.54496 0 0 0 0.60916 0 0.06139 2.31235
ARG_2 -4.14582 0.45894 3.9234 -0.65077 0.09498 0.42192 1.40262 -1.65639 -0.00835 -0.09019 -2.08088 0.7337 0 0 -0.47922 0 0 0.01274 0.13897 1.65053 0 0.02252 0 -1.2888 -0.17265 0.66715 -1.04562
PRO_3 -2.74743 0.46289 1.73086 -0.19124 0.00355 0.13774 0.51637 -0.85018 -0 -0 -0.23757 0.02163 0 0 0 0 0 0.0249 0.00093 0.55721 0 -0.83189 0 -2.4119 -0.42061 0.76802 -3.46673
SER_4 -2.64093 0.14805 3.31673 -0.02421 0 0.02027 1.40061 -1.46914 -7e-05 -0.0018 -2.62215 0.04169 0 0 0 0 0 0.00524 0.00071 0.65069 0 -0.12194 0.60392 -0.77834 -0.371 0.25051 -1.59116
GLY_5 -1.98779 0.09008 2.66369 -0.00033 0 0 1.18495 -1.31618 -0 -0 -0.95433 -0.21479 0 0 0 0 0 -0.061 0 0 0 0.19147 0 0.83697 -0.11497 0.1586 0.47636
THR_6 -4.04966 0.25118 3.16222 -0.20574 0.18542 0.07775 2.07218 -1.90505 -0.02937 -0.13505 -1.21999 -0.53861 0 0 0 0 0 -0.03875 0.00157 0.11716 0 0.02805 2.2651 -1.0874 0.00452 0.14287 -0.9016
ALA_7 -3.09181 0.23691 2.7879 -0.02349 0 0 1.39801 -1.68322 -0 -0 -0.76507 -0.39025 0 0 0 0 0 -0.04839 0 0 0 -0.37524 0 1.8394 -0.32041 0.12523 -0.31041
GLY_8 -3.38391 0.31131 4.02181 -5e-05 0 0 1.8902 -2.04638 -0 -0 -1.18618 -0.40691 0 0 0 0 0 -0.08347 0 0 0 0.10791 0 0.83697 0.33203 0.08826 0.48157
ALA_9 -5.54275 0.35571 3.81287 -0.02189 0 0 2.16846 -2.6081 -0 -0 -1.62424 -0.3677 0 0 0 0 0 -0.00653 0 0 0 -0.26449 0 1.8394 0.41137 0.13392 -1.71397
ALA_10 -4.72033 0.29808 4.20652 -0.02144 0 0 2.58625 -2.61296 -0 -0 -2.42754 -0.35311 0 0 0 0 0 0.10155 0 0 0 -0.14837 0 1.8394 -0.3664 0.21404 -1.4043
LEU_11 -6.79665 0.71705 5.51538 -0.47609 0.18352 0.11978 3.33505 -3.09983 -0 -0 -2.60634 0.19522 0 0 0 0 0 -0.01553 0.27704 0.33476 0 -0.28307 0 0.18072 -0.28906 0.46111 -2.24694
LEU_12 -7.23366 0.7811 4.44342 -0.4708 0.1826 0.10581 2.48623 -2.78208 -0 -0 -2.25601 0.21854 0 0 0 0 0 0.10323 0.04284 0.36599 0 -0.26062 0 0.18072 -0.3129 0.53135 -3.87422
ALA_13 -5.5152 0.54501 3.95938 -0.02096 0 0 2.53686 -2.71607 -0 -0 -2.1696 -0.35032 0 0 0 0 0 0.02577 0 0 0 -0.14542 0 1.8394 -0.27546 0.31288 -1.97373
LEU_14 -7.86339 0.72276 5.28986 -0.47864 0.18543 0.11423 3.3269 -3.23138 -0.0001 -0.00035 -2.54436 0.20911 0 0 0 0 0 -0.02407 0.15284 0.29683 0 -0.31204 0 0.18072 -0.30312 0.34036 -3.93841
LEU_15 -6.84936 1.14044 4.62281 -0.46163 0.11153 0.08819 2.51306 -2.85645 -0 -0 -1.94174 0.21004 0 0 0 0 0 -0.02708 0.12166 0.63766 0 -0.22036 0 0.18072 -0.21757 0.80261 -2.14546
ALA_16 -3.87434 0.33861 2.64999 -0.02231 0 0 1.94283 -1.94004 -0.02386 -0.16062 -0.99308 -0.35516 0 0 0 0 0 -0.05616 0 0 0 -0.30651 0 1.8394 -0.31373 0.76388 -0.51111
ALA_17 -4.73897 0.7042 2.10899 -0.02848 0.00677 0 1.1727 -1.91327 -0 -0 -1.00259 -0.43367 0 0 0 0 0 -0.03345 0 0 0 0.04482 0 1.8394 -0.59041 0.37564 -2.48831
LEU_18 -5.47334 0.33868 4.17846 -0.52327 0.27408 0.15821 1.72895 -2.28794 -0 -0 -1.49774 -0.04028 0 0 0 0 0 -0.09286 0.01743 0.34942 0 0.58119 0 0.18072 -0.1336 0.39895 -1.84293
CYS_19 -5.59724 0.87493 4.31545 -0.05085 6e-05 0.01399 1.90029 -2.24445 -0.0001 -0.00035 -2.31821 -0.52295 0 0 -0.47968 0 0 0.00236 0.04942 0.28535 0 -0.0161 0 3.6196 1.7041 1.63691 3.17256
PRO_20 -1.95389 0.45028 1.24828 -0.13347 0.00542 0.09704 0.55786 -0.58623 -0 -0 -0.57705 0.177 0 0 0 0 0 0.12951 0.00939 0.10743 0 -0.80049 0 -2.4119 1.44277 1.91515 -0.32291
ALA_21 -4.33575 0.82021 1.51957 -0.01928 0 0 1.57542 -1.56101 -0 -0 -0.42522 -0.42561 0 0 0 0 0 0.04664 0 0 0 -0.24941 0 1.8394 0.22373 0.68566 -0.30565
SER_22 -2.41855 0.23931 1.62373 -0.03116 0.00122 0.0525 0.88171 -1.03627 -0 -0 0.61626 -0.88656 0 0 0 0 0 -0.08208 0.00281 0.12187 0 -0.42847 0.6035 -0.77834 0.55517 0.3501 -0.61325
ARG_23 -9.61749 1.71612 7.82784 -0.74124 0.15085 0.4625 2.35219 -4.02471 -0.06478 -0.43912 -1.14477 0.40468 0 0 -0.47968 0 0 -0.09042 0.10495 2.78977 0 -0.15724 0 -1.2888 -0.02935 0.59396 -1.67474
ALA_24 -3.10104 0.50448 2.21767 -0.02496 0.00027 0 1.01775 -1.48637 -0.00118 -0.00481 -0.32455 -0.26769 0 0 0 0 0 0.1831 0 0 0 0.02795 0 1.8394 -0.61186 0.7365 0.70466
LEU_25 -3.71156 0.45131 2.45814 -0.48924 0.26171 0.11811 1.84565 -1.46106 -0.00118 -0.00481 0.07417 0.18983 0 0 0 0 0 0.21405 0.03111 0.71281 0 -0.17321 0 0.18072 0.05831 0.9333 1.68816
GLU_26 -2.77146 0.29675 4.24144 -0.30044 0.0697 0.38086 0.85463 -1.49845 -0.04226 -0.32643 -2.19519 -0.26936 0 0 0 -0.28598 0 0.20365 0.00019 0 2.95193 -0.13803 0 -2.7348 0.69224 0.9531 0.08209
GLU_27 -1.49158 0.15775 1.50185 -0.20178 0.02613 0.29308 0.08461 -0.60712 -0.02279 -0.14197 0.25607 -0.56427 0 0 0 0 0 0.08182 0.00562 0 3.04307 0.11289 0 -2.7348 0.33406 0.53277 0.66543
LYS_28 -4.31958 0.27406 5.2052 -0.32837 0.04865 0.17382 1.87495 -1.90058 -0 -0 -4.55537 0.03137 0 0 0 -1.13207 0 -0.00703 0.26681 2.39069 0 0.00475 0 -1.5107 -0.04334 0.35682 -3.16992
LYS_29 -4.19675 0.11114 5.04814 -0.40078 0.07113 0.20748 3.14613 -2.1378 -0.04487 -0.17516 -4.12046 0.07073 0 0 -1.04455 0 0 -0.05054 0.00805 1.77554 0 0.07296 0 -1.5107 -0.1267 0.34329 -2.95373
VAL_30 -3.9993 0.49437 1.25911 -0.38108 0.37028 0.09324 0.63187 -1.15158 -0 -0 -0.42987 -0.05632 0 0 0 0 0 -0.04179 0.00041 1.00759 0 -0.68365 0 1.9342 -0.23061 0.34471 -0.83841
CYS:disulfide_31 -6.31252 0.36502 4.02271 -0.06965 0.00496 0.06963 3.06008 -2.32851 -0.00558 -0.01666 -2.88356 -0.30628 0 0 0 0 -0.5912 0.05027 0.00493 1.26499 0 -0.13637 0 3.6196 -0.11055 0.33993 0.04122
GLN_32 -4.23053 0.33035 3.58635 -0.61087 0.26358 1.01422 1.65905 -1.85374 -0.02628 -0.24842 -1.68611 -2.32844 0 0 -0.62526 0 0 -0.04553 0.09435 0 4.28825 -0.22393 0 -0.18838 -0.11152 0.37443 -0.56844
GLY_33 -3.58402 0.4974 2.01581 -0.00027 0 0 0.49543 -1.2904 -0.0501 -0.31901 -0.16127 -0.2283 0 0 0 0 0 -0.06701 0 0 0 -1.47519 0 0.83697 -0.14978 0.32466 -3.15508
THR_34 -5.28221 0.2394 4.11698 -0.19032 0.0965 0.06896 2.46907 -2.24841 -0.02901 -0.33164 -3.45951 -1.05621 0 0 -0.67647 0 0 -0.01064 4e-05 1.00096 0 -0.76643 2.30039 -1.0874 0.00379 0.50028 -4.34189
SER_35 -1.98185 0.22625 2.13505 -0.02783 2e-05 0.04939 1.09332 -1.04194 -0.00972 -0.14337 -1.17479 -0.65391 0 0 0 0 0 0.04753 0.00179 0.20531 0 -0.36949 0.61153 -0.77834 0.83934 0.57876 -0.39293
ASN_36 -3.50218 0.19634 3.68632 -0.19421 0.03462 0.31199 2.02113 -1.79945 -0.01161 -0.07612 -1.60507 -0.59745 0 0 -0.67647 0 0 0.09948 0.01679 0 2.4666 -0.55155 0 -0.93687 0.86849 0.40126 0.15205
LYS_37 -4.17687 0.49154 4.33687 -0.52222 0.38529 0.40184 2.27336 -1.93718 -0 -0 -2.85697 -0.32194 0 0 0 -0.41778 0 0.00518 0.03533 3.914 0 0.00244 0 -1.5107 -0.29113 0.66662 0.47767
LEU_38 -5.21266 0.54045 1.85188 -0.52856 0.21764 0.16851 1.56401 -1.56536 -0 -0 -2.431 -0.07427 0 0 -1.48788 0 0 0.01526 0.07326 0.14893 0 0.50695 0 0.18072 0.08566 0.7174 -5.22906
THR_39 -4.48838 0.58242 4.32746 -0.1295 0.04527 0.08555 1.91392 -2.23583 -0.02494 -0.19453 -2.10916 -0.14212 0 0 0 0 0 0.05781 0.00715 0.04566 0 -0.3207 4.13402 -1.0874 0.174 0.5142 1.15489
GLN_40 -6.75608 0.53983 4.06348 -0.3404 0.02948 0.20611 1.9241 -2.22628 -0 -0 -1.5237 -0.33982 0 0 -0.91117 0 0 0.05374 0.11867 0 3.49049 0.24615 0 -0.18838 0.03479 0.53586 -1.04313
LEU_41 -4.73612 0.11048 3.48825 -0.50112 0.20024 0.14117 1.82501 -1.78158 -0 -0 -1.11403 0.06753 0 0 -1.08526 0 0 0.00991 0.08753 0.63095 0 -0.02418 0 0.18072 0.38279 0.57963 -1.53809
GLY_42 -2.30528 0.20399 2.64188 -0.00049 0 0 1.39207 -1.3021 -0 -0 -2.07706 -0.3214 0 0 -0.91117 0 0 0.04148 0 0 0 -1.53351 0 0.83697 0.80902 0.46902 -2.05659
THR_43 -4.52698 0.22147 6.18198 -0.11439 0.09067 0.07554 2.78867 -2.70754 -0.00604 -0.03768 -2.41471 -0.71702 0 0 -0.72026 0 0 -0.02691 0.01316 0.07368 0 -0.52829 2.32055 -1.0874 0.50729 0.41164 -0.20255
PHE_44 -6.80745 0.27891 4.66554 -0.55273 0.02348 0.20576 1.84128 -2.61149 -0.00013 -0.00038 -1.44755 -0.00216 0 0 0 0 0 0.02021 0.45716 0 3.52419 -0.15125 0 1.0402 -0.23561 0.35303 0.60102
GLU_45 -5.26724 0.43844 6.4295 -0.48401 0.25518 1.50137 2.23973 -2.84384 -0.02432 -0.15241 -2.51756 -2.69263 0 0 0 -0.15692 0 -0.02106 0.1813 0 3.96417 -0.18982 0 -2.7348 -0.26147 0.32249 -2.01389
ASP_46 -5.30186 0.19303 6.79884 -0.10739 0.00467 0.32237 2.89115 -3.04996 -0.02419 -0.15203 -2.67555 -0.35306 0 0 -0.72026 0 0 -0.03625 0.00184 0 1.75328 0.19292 0 -2.3716 -0.30145 0.36347 -2.57201
HIS_47 -11.0629 0.90782 10.474 -0.71673 0.02007 0.74387 4.99474 -5.0677 -0 -0 -5.27298 -0.31361 0 0 -1.08526 -0.44761 0 0.09034 0.01062 0 1.61845 -0.16265 0 -0.45461 -0.08889 0.31775 -5.49524
PHE_48 -9.81901 1.12316 4.59455 -1.00882 0.07586 0.35648 2.60948 -3.18541 -0.00604 -0.03768 -2.65969 -0.03042 0 0 0 0 0 -0.00666 0.16271 0 1.75669 -0.51831 0 1.0402 0.09494 0.35335 -5.10461
LEU_49 -6.2791 0.30729 6.03415 -0.49212 0.27973 0.12214 2.79127 -3.03855 -0 -0 -2.58568 0.22351 0 0 0 0 0 0.15372 0.01153 0.27795 0 -0.29325 0 0.18072 -0.12351 0.39919 -2.03101
SER_50 -5.94396 0.34915 6.42064 -0.02691 0 0.06268 3.0454 -3.07388 -0.01384 -0.09303 -2.44662 -0.56335 0 0 0 0 0 0.04616 0.00801 0.73734 0 0.33113 0.60058 -0.77834 -0.11008 0.29473 -1.1542
LEU_51 -9.00253 0.64057 5.21285 -0.46698 0.13233 0.10449 3.56095 -3.47368 -0 -0 -2.67974 0.20776 0 0 0 0 0 0.05318 0.03374 0.33527 0 -0.27517 0 0.18072 -0.08384 0.34262 -5.17747
GLN_52 -7.75123 0.84044 6.0405 -0.35835 0.03217 0.1896 3.03014 -3.17299 -0.00513 -0.04961 -2.64225 -0.46341 0 0 0 0 0 0.08125 0.10744 0 3.50325 0.00422 0 -0.18838 -0.2287 0.47453 -0.55649
ARG_53 -4.39362 0.20195 5.32433 -0.75296 0.10793 0.49214 1.65391 -2.43739 -0.01384 -0.09303 -1.15317 0.3272 0 0 0 0 0 0.01709 0.02784 1.44667 0 -0.13189 0 -1.2888 -0.30508 0.3813 -0.58943
MET_54 -6.81284 0.39529 3.85212 -0.35352 0.08731 0.10224 1.87644 -2.23887 -0.03003 -0.15704 -0.79865 -0.01766 0 0 0 0 0 0.03347 0.0089 1.75313 0 0.0723 0 0.60916 -0.19585 0.42196 -1.39213
PHE_55 -11.2027 1.21061 2.51824 -0.67661 0.06128 0.3987 3.38544 -2.8733 -0.00216 -0.04629 -2.71871 0.17671 0 0 0 0 0 -0.06076 0.00396 0 2.03347 -0.22934 0 1.0402 0.00688 0.83697 -6.13739
ASN_56 -5.57479 0.90511 5.08301 -0.26874 0.08027 0.47682 1.99813 -2.49921 -0.05393 -0.30449 -1.60837 -0.76235 0 0 0 0 0 -0.06685 2e-05 0 2.41423 -0.35719 0 -0.93687 0.09283 0.72523 -0.65715
ASN_57 -3.84428 0.33963 4.19913 -0.19051 0.03491 0.31771 1.56777 -1.98259 -0 -0 -1.13721 -0.92958 0 0 0 0 0 0.15005 0.00203 0 1.72532 -0.64687 0 -0.93687 -0.03254 0.31557 -1.04831
CYS:disulfide_58 -7.47445 0.70584 5.12556 -0.0579 6e-05 0.03917 2.3555 -2.71182 -0 -0 -2.19212 -0.32705 0 0 -0.55226 0 -0.5912 -0.02985 0.03787 0.72485 0 0.15284 0 3.6196 -0.45283 0.51045 -1.11775
GLU_59 -7.16825 0.42386 7.3191 -0.18881 0.04663 0.28627 4.43076 -3.24599 -0.01153 -0.07188 -4.86086 -0.48939 0 0 -1.04455 0 0 0.06084 0.01016 0 3.71663 -0.09088 0 -2.7348 -0.11277 0.5228 -3.20264
VAL_60 -7.23618 0.71251 4.21786 -0.27222 0.16208 0.05771 2.55877 -2.69497 -0 -0 -2.00351 -0.32476 0 0 0 0 0 -0.06593 0.02937 0.2599 0 -0.77021 0 1.9342 -0.03408 0.39122 -3.07824
VAL_61 -9.35195 1.02634 1.88801 -0.28431 0.18282 0.05984 2.72085 -2.75929 -0 -0 -2.41484 -0.1525 0 0 0 0 0 -0.04521 0.03238 0.1368 0 -0.50426 0 1.9342 -0.40251 0.3435 -7.59015
LEU_62 -4.00379 0.33969 2.51922 -0.67892 0.20455 0.25109 1.16764 -1.6926 -0 -0 -1.45151 0.09224 0 0 0 0 0 -0.03278 0.02669 1.03824 0 -0.27583 0 0.18072 -0.31387 0.44407 -2.18515
GLY_63 -3.92074 0.37289 3.28393 -0.00029 0 0 1.74161 -2.09485 -0 -0 -1.93286 -0.173 0 0 0 0 0 -0.04051 0 0 0 -1.23336 0 0.83697 0.16098 0.32117 -2.67805
ASN_64 -7.95486 0.51067 5.21755 -0.16524 0.00452 0.22992 3.36069 -3.20612 -0.00157 -0.01122 -4.47301 -0.32614 0 0 -1.05369 0 0 0.01422 0.00438 0 1.77335 0.04568 0 -0.93687 0.31438 0.24543 -6.40795
LEU_65 -9.1085 1.24759 0.2397 -0.5875 0.16589 0.14178 2.12837 -1.99548 -0 -0 -2.2904 0.24824 0 0 0 0 0 -0.01095 0.28961 0.64129 0 -0.35851 0 0.18072 -0.00077 0.55245 -8.51647
GLU_66 -7.40062 0.87645 6.44583 -0.30106 0.07593 0.32955 3.03885 -3.16882 -0.00976 -0.09429 -3.10836 -0.35707 0 0 -1.01851 0 0 0.09388 0.06214 0 3.80869 -0.0559 0 -2.7348 0.07592 0.71387 -2.72808
ILE_67 -8.94913 0.95194 1.16256 -0.57187 0.35688 0.18617 2.42028 -2.21284 -0.00246 -0.05446 -2.63002 -0.42634 0 0 0 0 0 0.05711 0.05364 2.83761 0 -0.07187 0 0.73287 0.57093 0.69266 -4.8963
THR_68 -8.22962 1.55639 5.0256 -0.10432 0.02697 0.07881 2.62592 -3.16611 -0.00464 -0.02748 -1.06703 -0.43077 0 0 0 -0.44761 0 -0.00126 0.29093 0.19619 0 -0.29344 2.32009 -1.0874 0.27692 0.58934 -1.87252
TYR_69 -10.2182 1.05051 4.32644 -0.68024 0.06203 0.40274 2.29988 -2.99272 -0.00243 -0.00676 -2.15577 -0.44062 0 0 -0.46936 0 0 -0.06712 0.02019 0 1.89803 0.16943 0.00099 1.2797 -0.10656 0.47143 -5.1584
VAL_70 -8.79399 1.11327 2.72205 -0.28186 0.16785 0.05787 2.74416 -2.68702 -0 -0 -2.49855 -0.13516 0 0 -1.11077 0 0 -0.00226 0.03939 0.17608 0 -0.58698 0 1.9342 -0.13095 0.4681 -6.80457
GLN_71 -7.28625 0.89442 5.7431 -0.60638 0.10427 0.39836 2.96584 -2.94415 -0.01688 -0.12461 -2.9406 -0.53218 0 0 -1.22412 -0.25132 0 0.25846 0.17051 0 4.95859 0.11336 0 -0.18838 -0.31352 0.76432 -0.05716
ARG_72 -5.0141 0.62999 5.34558 -0.77289 0.15264 0.52319 2.58297 -2.44675 -0.02748 -0.20468 -2.73749 0.42418 0 0 -1.22412 -0.42742 0 -0.05575 0.3109 2.31023 0 -0.24831 0 -1.2888 0.32042 0.80146 -1.04624
ASN_73 -2.59468 0.16067 2.3651 -0.37291 0.10603 0.73166 0.54919 -1.16999 -0 -0 -0.25982 -1.92049 0 0 0 0 0 -0.04265 0.10963 0 2.41406 -0.63291 0 -0.93687 0.20395 0.6307 -0.65933
TYR_74 -8.87082 1.35506 3.82851 -0.51342 0.23971 0.21581 2.37238 -2.5504 -0.01445 -0.11785 -1.96841 -0.15976 0 0 0 -0.15692 0 0.2435 0.00887 0 3.73436 -0.11626 1e-05 1.2797 -0.42128 0.83796 -0.7737
ASP_75 -3.0211 0.2851 3.91666 -0.25418 0.09957 0.88996 2.14308 -1.82499 -0 -0 -3.08264 -0.85113 0 0 -0.67585 -0.68911 0 0.16572 0.03245 0 1.85919 -0.84011 0 -2.3716 -0.3536 0.75904 -3.81356
LEU_76 -8.56264 1.29484 1.51216 -0.55302 0.33338 0.18343 2.08893 -1.96868 -0 -0 -1.27739 0.11363 0 0 0 0 0 -0.00792 0.1391 0.07671 0 -0.03606 0 0.18072 -0.22688 0.72567 -5.98401
SER_77 -3.53155 0.46843 4.82106 -0.03663 0.00045 0.049 2.64372 -2.04703 -0 -0 -3.85447 -0.47382 0 0 -0.67585 -0.68911 0 -0.0813 0.00352 0.14922 0 -0.33605 1.72939 -0.77834 -0.27447 0.71799 -2.19585
PHE_78 -10.5083 1.77125 3.61403 -0.88334 0.11499 0.36677 2.13196 -2.93877 -0.00734 -0.05009 -0.81498 -0.45724 0 0 0 0 0 -0.08594 0.02493 0 2.57214 0.22859 0 1.0402 -0.21432 0.57729 -3.51814
LEU_79 -8.76876 1.21562 2.0901 -0.51263 0.20489 0.14573 2.37584 -2.25715 -0.00047 -0.00173 -1.63852 0.14778 0 0 0 0 0 -0.05312 0.04484 0.10349 0 -0.16408 0 0.18072 -0.32087 0.5476 -6.66072
LYS_80 -3.96772 0.2512 4.26142 -0.43668 0.06946 0.23926 2.04271 -1.90494 -0 -0 -1.71588 0.09558 0 0 -0.56659 0 0 -0.09546 0.09423 1.40014 0 -0.02586 0 -1.5107 -0.55376 0.37567 -1.94793
THR_81 -5.19202 0.6536 5.33409 -0.12738 0.08302 0.06554 2.33975 -2.48479 -0.00152 -0.00662 -1.86681 -0.98766 0 0 -0.55226 0 0 -0.04275 0.00231 0.11188 0 -0.3235 2.27172 -1.0874 -0.49479 0.53038 -1.77523
ILE_82 -9.51051 0.81463 2.28881 -0.49266 0.37801 0.1065 2.16845 -2.652 -0 -0 -0.88103 0.1944 0 0 0 0 0 -0.08951 0.02642 0.34576 0 -0.44581 0 0.73287 -0.49648 0.67519 -6.83697
GLN_83 -5.96742 0.6516 6.02348 -0.28796 0.06593 0.2463 4.01308 -2.88629 -0.00321 -0.04719 -4.24085 -0.7119 0 0 0 -0.84609 0 -0.04771 0.0003 0 2.92628 -0.18334 0 -0.18838 -0.14849 0.5044 -1.12747
GLU_84 -6.73642 0.34632 5.45564 -0.30551 0.05703 0.40981 3.09808 -2.82594 -0 -0 -4.39171 -0.29794 0 0 0 -1.03579 0 0.10586 0.06352 0 3.03867 -0.07074 0 -2.7348 0.2383 0.47258 -5.11304
VAL_85 -8.76746 0.72412 2.4022 -0.27668 0.16345 0.0625 2.57406 -2.60538 -0 -0 -2.42025 -0.36154 0 0 0 0 0 -0.03796 0.07199 0.18462 0 -0.72296 0 1.9342 -0.038 0.4631 -6.64999
ALA_86 -5.08076 0.52242 4.17846 -0.0213 0 0 2.98263 -2.57413 -0.02593 -0.1268 -3.00083 -0.31006 0 0 0 0 0 0.0076 0 0 0 -0.05085 0 1.8394 -0.20045 0.43024 -1.43037
GLY_87 -5.01157 0.40306 3.72519 -0.00015 0 0 1.98176 -2.35642 -0.01141 -0.08585 -1.78289 -0.21107 0 0 0 0 0 -0.03285 0 0 0 -1.30543 0 0.83697 0.50741 0.35389 -2.98935
TYR_88 -10.9084 0.922 5.11633 -0.9748 0.11472 0.57011 2.68158 -3.49855 -0.01481 -0.11497 -2.55098 -0.21367 0 0 -1.05369 0 0 0.00245 0.04043 0 2.62893 -0.31186 0.00056 1.2797 0.49273 0.39618 -5.39602
VAL_89 -8.03797 1.20791 1.47205 -0.29575 0.26148 0.06897 2.69041 -2.18091 -0.0075 -0.02245 -2.61778 -0.41485 0 0 0 0 0 -0.03515 0.01195 0.17007 0 -0.56156 0 1.9342 -0.17354 0.49744 -6.03294
LEU_90 -9.01275 0.90618 2.74044 -0.62993 0.20308 0.18058 2.79903 -2.61846 -0.00669 -0.02111 -3.05531 0.21559 0 0 0 0 0 0.06278 0.06638 0.75404 0 -0.2511 0 0.18072 -0.05109 0.55489 -6.98274
ILE_91 -9.18568 1.43401 2.18322 -0.48655 0.36453 0.10994 2.99643 -2.55587 -0.0075 -0.02245 -3.04522 -0.13336 0 0 0 0 0 -0.04195 0.05246 0.31904 0 -0.72413 0 0.73287 -0.12393 0.8797 -7.25444
ALA_92 -6.58105 1.34738 3.51353 -0.021 0 0 3.15709 -2.74259 -0.00073 -0.00244 -2.21687 -0.38506 0 0 0 0 0 0.06142 0 0 0 -0.53032 0 1.8394 -0.16138 0.94068 -1.78193
LEU_93 -5.9965 0.58572 3.09227 -0.52436 0.25144 0.1583 1.68342 -2.1232 -0 -0 -1.86546 -0.1 0 0 0 0 0 -0.04963 0.2325 0.25793 0 0.53337 0 0.18072 0.23548 0.60565 -2.84234
ASN_94 -10.0528 1.01457 8.37311 -0.17876 0.0042 0.25418 4.44461 -4.59626 -5e-05 -0.00013 -1.62839 -0.18388 0 0 -2.20685 0 0 0.29484 0.17464 0 1.55156 -0.21445 0 -0.93687 0.22176 0.70648 -2.95848
THR_95 -6.50719 0.59566 5.58901 -0.10849 0.0434 0.06895 2.34112 -2.95144 -0.02033 -0.14602 -2.02535 -1.0907 0 0 0 -0.25132 0 -0.04315 0.0004 0.0249 0 -0.66421 2.33243 -1.0874 0.21482 1.03871 -2.6462
VAL_96 -8.74803 1.32563 3.69796 -0.3747 0.58339 0.09037 2.13093 -3.0234 -0 -0 -1.29869 -0.39274 0 0 0 0 0 -0.13445 0.25878 1.27604 0 0.04783 0 1.9342 0.0025 0.95458 -1.66983
GLU_97 -4.48082 0.16374 4.36754 -0.35449 0.09322 0.43564 2.50353 -2.06768 -0.02169 -0.13195 -2.98932 -0.62937 0 0 0 0 0 -0.02279 0.01043 0 3.35784 -0.21377 0 -2.7348 -0.455 0.53692 -2.63282
ARG_98 -6.01214 0.57447 4.13623 -0.70331 0.12379 0.47128 1.73434 -1.81912 -0 -0 -1.82925 0.45527 0 0 0 -0.64713 0 -0.0005 0.2879 2.66102 0 -0.22629 0 -1.2888 -0.30453 0.4651 -1.92167
ILE_99 -8.18137 1.53845 0.2516 -0.54551 0.75541 0.14486 1.35179 -1.49799 -0 -0 -1.67348 -0.43927 0 0 0 0 0 0.29503 0.03447 0.23797 0 -0.37784 0 0.73287 0.02895 1.31018 -6.03388
PRO_100 -5.86942 0.90716 3.07341 -0.16523 0.12035 0.10817 0.81194 -1.33501 -0.00667 -0.06586 -1.04908 0.16339 0 0 0 0 0 0.11456 0.01704 0.18258 0 -0.86846 0 -2.4119 0.35033 1.76367 -4.15903
LEU_101 -7.87194 0.94594 1.95409 -0.67349 0.54209 0.18222 1.68784 -2.00823 -0 -0 -1.67441 0.08338 0 0 0 0 0 0.17577 0.24045 2.32274 0 -0.06422 0 0.18072 0.62766 1.77132 -1.57806
GLU_102 -6.06037 0.661 7.12509 -0.21845 0.03723 0.31035 3.21121 -3.03771 -0 -0 -3.88952 -0.52655 0 0 0 -0.56935 0 -0.01772 0.00579 0 3.29809 -0.28883 0 -2.7348 0.01743 1.22771 -1.4494
ASN_103 -4.72611 0.65262 4.75825 -0.21658 0.05012 0.34738 2.15111 -2.28091 -0.00623 -0.06451 -2.15257 -0.52082 0 0 -0.56659 -0.60952 0 -0.04385 0.00274 0 2.09824 -0.53637 0 -0.93687 -0.69261 0.624 -2.66907
LEU_104 -9.34099 1.12906 3.04476 -0.70951 0.36103 0.26409 1.86415 -2.86414 -0 -0 -0.97551 0.02405 0 0 0 0 0 0.02797 0.68241 0.67484 0 0.04816 0 0.18072 0.02897 0.85731 -4.70263
GLN_105 -8.55492 1.37955 6.6325 -0.43657 0.14781 0.27383 4.76927 -3.63426 -0 -0 -4.58104 -0.09666 0 0 -1.05404 0 0 0.10386 0.10073 0 5.36216 0.14637 0 -0.18838 0.46122 0.93361 1.76503
ILE_106 -8.91677 1.19602 2.58792 -0.55841 0.53727 0.17204 2.15447 -2.54224 -2e-05 -0.00038 -2.29455 -0.49505 0 0 0 0 0 0.22353 0.10188 0.60966 0 0.14145 0 0.73287 -0.01913 1.19433 -5.17511
ILE_107 -9.23016 0.67451 2.13943 -0.44025 0.26986 0.09285 2.95387 -2.45722 -0 -0 -2.15098 -0.0739 0 0 0 0 0 -0.009 0.0891 0.30856 0 -0.7263 0 0.73287 -0.25707 1.11538 -6.96844
ARG_108 -8.40129 0.47889 7.8919 -0.72273 0.23474 0.42374 4.29324 -3.80832 -0 -0 -5.78007 0.1068 0 0 -0.86935 -1.03579 0 -0.00714 0.06466 2.58965 0 -0.13581 0 -1.2888 -0.2639 1.04 -5.18959
GLY_109 -4.18989 0.38079 3.66171 -5e-05 0 0 2.07628 -2.11796 -0 -0 -0.34728 -0.38076 0 0 0 0 0 -0.16777 0 0 0 -1.14206 0 0.83697 -0.35666 0.80816 -0.93852
ASN_110 -3.72552 0.19727 3.44835 -0.16763 0.01018 0.26005 1.17701 -1.72622 -0 -0 -1.19139 -0.3757 0 0 0 0 0 -0.05729 0.03038 0 1.68692 0.02328 0 -0.93687 -0.34582 0.57377 -1.11922
MET_111 -5.97611 0.84873 2.95351 -0.34177 0.07755 0.12504 1.2093 -2.06863 -0.02593 -0.1268 0.09659 -0.43522 0 0 0 0 0 0.06778 0.06299 1.56678 0 -0.08264 0 0.60916 -0.04238 0.77053 -0.71152
TYR_112 -7.38051 0.90432 2.40271 -0.60305 0.06034 0.33717 0.92876 -2.11562 -0.01101 -0.10245 -0.38829 -0.17287 0 0 0 0 0 0.02066 0.07178 0 1.85616 -0.35405 0.01908 1.2797 -0.13198 0.64103 -2.73812
TYR_113 -9.96042 1.18514 3.51337 -0.81245 0.0433 0.13509 2.74407 -2.63415 -0 -0 -1.95578 -0.3838 0 0 0 0 0 0.36696 0.01418 0 2.49299 -0.07102 0.01815 1.2797 -0.28625 0.54558 -3.76533
GLU_114 -4.10179 0.58693 3.99109 -0.4703 0.12775 0.87981 1.40691 -1.78716 -0.00221 -0.00628 -1.76961 -1.0894 0 0 0 -0.41778 0 0.12915 0.0429 0 3.56491 -0.3027 0 -2.7348 1.20609 0.68405 -0.06246
ASN_115 -2.19011 0.28218 2.26244 -0.19359 0.02567 0.33852 0.47726 -1.16245 -0.00232 -0.02703 0.37895 -0.9174 0 0 0 0 0 0.12754 0.10018 0 2.07414 -0.95298 0 -0.93687 2.08332 0.91879 2.68624
SER_116 -3.99367 0.51457 2.59456 -0.0304 0.08115 0.03277 1.26063 -1.61346 -0.0088 -0.02846 -1.45552 0.13116 0 0 0 0 0 -0.02162 0.00087 0.08087 0 0.29831 0.60214 -0.77834 1.0192 1.31082 -0.00324
TYR_117 -11.6115 1.2988 6.27253 -0.64971 0.0551 0.33139 3.77246 -4.0014 -0.00907 -0.0562 -2.50284 -0.07649 0 0 0 0 0 6e-05 0.01762 0 2.04295 -0.16923 0.08112 1.2797 0.17312 1.16285 -2.5888
ALA_118 -5.83502 0.82078 2.75254 -0.0254 0.00067 0 2.85331 -2.37924 -0.02022 -0.11431 -2.88875 -0.35133 0 0 0 0 0 -0.02291 0 0 0 0.15551 0 1.8394 0.00371 0.76437 -2.44689
LEU_119 -8.73759 1.36702 1.63006 -0.50223 0.05254 0.10418 2.53763 -2.29783 -0 -0 -2.23524 0.06431 0 0 0 0 0 0.01367 0.37208 0.91635 0 -0.10162 0 0.18072 0.27925 1.08549 -5.2712
ALA_120 -5.71079 0.55162 2.35586 -0.02385 5e-05 0 2.80506 -2.12531 -0 -0 -2.40712 -0.45428 0 0 0 0 0 -0.02208 0 0 0 -0.07524 0 1.8394 0.40161 0.82656 -2.03852
VAL_121 -7.83578 1.04842 2.16388 -0.27718 0.15496 0.0624 2.81065 -2.43445 -0.0118 -0.0586 -3.00706 -0.58937 0 0 0 0 0 -0.01269 0.04775 0.23213 0 -0.44564 0 1.9342 0.27715 0.48763 -5.45338
LEU_122 -7.98102 0.94758 4.64643 -0.45205 0.16832 0.11094 3.00505 -3.09326 -0 -0 -3.23737 0.05846 0 0 0 0 0 0.18556 0.21198 1.85959 0 0.02375 0 0.18072 0.11718 0.87655 -2.37159
SER_123 -4.82433 0.53841 4.69826 -0.0298 0.0343 0.03004 2.51812 -2.40892 -0.01671 -0.09769 -2.18775 -0.06324 0 0 0 0 0 0.07408 0.02641 0.06029 0 0.12302 0.6176 -0.77834 0.17369 0.8423 -0.67026
ASN_124 -9.25822 0.60473 7.83185 -0.23686 0.03427 0.37042 3.78823 -4.2861 -0.01458 -0.1389 -3.29883 -0.54657 0 0 -1.09609 -0.77379 0 0.11165 0.03543 0 3.32765 -0.55959 0 -0.93687 0.12848 0.61182 -4.30185
TYR_125 -7.93648 0.91906 3.87919 -0.99303 0.09839 0.58067 1.69437 -2.38157 -0.00803 -0.10736 -0.57436 -0.31089 0 0 0 0 0 0.0614 0.02537 0 1.54639 -0.30182 0.00105 1.2797 -0.12217 0.84672 -1.8034
ASP_126 -4.98801 0.40149 6.42644 -0.10643 0.00488 0.31078 3.39991 -2.91298 -0.00824 -0.06736 -5.28373 -1.1305 0 0 -0.8232 -0.42742 0 -0.02978 0.01943 0 2.35175 -0.40991 0 -2.3716 -0.24917 0.84208 -5.05157
ALA_127 -1.61128 0.2073 2.4195 -0.02354 0 0 1.11242 -1.13166 -0 -0 -1.67898 -0.3748 0 0 -0.8232 0 0 -0.08629 0 0 0 -0.37399 0 1.8394 -0.46696 0.38484 -0.60725
ASN_128 -3.82354 0.44578 3.94145 -0.36959 0.11532 0.69786 1.57439 -1.94394 -0.0083 -0.06813 -1.07947 -1.08312 0 0 -0.65494 -0.81786 0 -0.07192 0.00121 0 2.34337 -0.6021 0 -0.93687 -0.68587 0.22935 -2.79692
LYS_129 -4.68219 0.35191 4.34108 -0.675 0.17343 0.74471 1.39884 -2.04457 -0.00109 -0.0087 -1.63334 0.05807 0 0 0 0 0 0.14408 0.07573 1.56702 0 0.17117 0 -1.5107 -0.18789 0.45267 -1.26476
THR_130 -4.15378 0.28417 4.47937 -0.12124 0.03888 0.07649 2.41577 -2.23988 -0.0083 -0.06813 -2.94385 -0.22847 0 0 -0.65494 -0.81786 0 0.17137 0.00153 0.03586 0 -0.38663 4.1269 -1.0874 -0.0647 0.62199 -0.52286
GLY_131 -3.44352 0.212 2.44473 -0.00119 0 0 0.96057 -1.52263 -0.02169 -0.13195 -0.3437 -0.34096 0 0 0 0 0 -0.09059 0 0 0 -1.53788 0 0.83697 0.45333 0.39559 -2.13093
LEU_132 -8.79738 0.69155 3.26157 -0.5792 0.17055 0.1585 2.0062 -2.90962 -0 -0 -1.28154 0.2761 0 0 0 0 0 -0.05267 0.03692 0.35501 0 -0.16492 0 0.18072 0.57248 0.24561 -5.83011
LYS_133 -6.47699 0.43262 5.15392 -0.30771 0.03374 0.14377 2.45237 -2.45552 -0.03598 -0.15536 -2.17294 -0.14562 0 0 0 0 0 -0.03157 0.03253 1.86219 0 -0.20931 0 -1.5107 0.02503 0.32828 -3.03725
GLU_134 -5.29557 0.64478 4.85664 -0.20436 0.02526 0.3041 2.43048 -2.03871 -0 -0 -3.22036 -0.56347 0 0 0 -0.64713 0 0.02763 0.01335 0 3.30584 0.26928 0 -2.7348 0.23802 0.41179 -2.17724
LEU_135 -6.63809 0.85534 0.57208 -0.63671 0.25983 0.26514 1.4128 -1.25784 -0.0203 -0.07347 -1.25987 -0.06758 0 0 0 0 0 0.22199 0.01276 1.14771 0 0.13048 0 0.18072 0.26051 1.19945 -3.43504
PRO_136 -5.94815 1.2129 3.96533 -0.1832 0.13906 0.12965 1.1129 -1.52828 -0 -0 -0.83039 0.032 0 0 0 0 0 0.04126 0.02743 0.17931 0 -0.79379 0 -2.4119 0.47582 1.3978 -2.98226
MET_137 -9.25981 0.56318 3.66056 -0.31586 0.07117 0.08748 1.99218 -2.31705 -0 -0 -2.02446 -0.41806 0 0 0 0 0 0.17316 0.24326 1.26325 0 0.05327 0 0.60916 1.1652 1.14208 -3.3113
ARG_138 -6.2548 0.75819 6.70728 -0.81018 0.12108 0.54453 2.24848 -2.81431 -0.0009 -0.01053 -2.79483 0.42713 0 0 0 -0.56935 0 -0.05468 0.07481 1.46322 0 -0.15387 0 -1.2888 0.60836 1.00383 -0.79535
ASN_139 -4.91016 0.82186 5.09824 -0.18747 0.06773 0.30349 2.34157 -2.47773 -0.02021 -0.18502 -2.67417 -0.46208 0 0 0 -0.60952 0 -0.07155 0.0137 0 2.05126 -0.59383 0 -0.93687 -0.58054 0.76924 -2.24205
LEU_140 -7.86629 0.42392 1.89779 -0.64307 0.2389 0.24401 1.90396 -2.11811 -0 -0 -1.25622 -0.00158 0 0 0 0 0 -0.03112 0.06512 0.65127 0 0.05634 0 0.18072 0.08143 0.63231 -5.54062
GLN_141 -6.58999 0.5835 5.2379 -0.28412 0.03957 0.24734 2.59365 -2.74586 -0.02464 -0.24231 -1.64082 -0.67886 0 0 0 0 0 0.14511 0.10317 0 2.98435 -0.19069 0 -0.18838 0.42353 0.52888 0.30134
GLU_142 -8.93232 0.77531 8.9895 -0.2865 0.07364 0.28708 4.89475 -4.11388 -0.02231 -0.2133 -6.82525 -0.2665 0 0 -0.92741 -1.65085 0 0.39448 0.09124 0 2.87309 -0.18293 0 -2.7348 0.23013 0.96708 -6.57974
ILE_143 -9.39968 1.23665 2.39873 -0.46326 0.28219 0.09894 2.49254 -2.56289 -0.00969 -0.0596 -1.77237 -0.17177 0 0 0 0 0 0.2761 0.22099 0.29747 0 -0.67364 0 0.73287 0.06478 1.31137 -5.70026
LEU_144 -7.15992 0.31072 2.96371 -0.48219 0.25516 0.10008 1.22371 -2.18447 -3e-05 -0.00015 -0.96727 -0.03466 0 0 0 0 0 0.03895 0.28516 3.04669 0 -0.24273 0 0.18072 -0.22705 0.91892 -1.97466
HIS_145 -6.10802 0.60592 3.62825 -0.39846 0.00562 0.4475 1.51042 -2.33536 -0 -0 -0.78066 -0.15563 0 0 0 0 0 -0.0127 0.00492 0 1.92349 -0.28017 0 -0.45461 -0.14828 0.39394 -2.15383
GLY_146 -4.79641 0.84543 2.14763 -0.00021 0 0 1.90388 -1.87853 -0 -0 -0.74576 -0.16719 0 0 0 0 0 -0.08829 0 0 0 -1.50651 0 0.83697 0.00543 0.32939 -3.11418
ALA_147 -6.8225 0.79327 2.80064 -0.01764 0 0 2.97961 -2.63464 -0.00053 -0.00206 -3.47316 -0.12214 0 0 0 0 0 0.03267 0 0 0 0.24653 0 1.8394 0.36712 0.36669 -3.64674
VAL_148 -8.59166 2.20486 0.65227 -0.27568 0.2349 0.05688 1.74942 -2.02788 -0.00793 -0.02837 -0.40342 -0.30928 0 0 0 0 0 0.00609 0.08953 0.24187 0 -0.77636 0 1.9342 0.04108 0.53703 -4.67245
ARG_149 -8.02063 0.87615 4.5345 -0.55266 0.09418 0.30226 2.7211 -2.61205 -0.00053 -0.00206 -2.86878 0.56356 0 0 0 0 0 0.15957 0.10804 1.98688 0 0.05696 0 -1.2888 -0.23852 0.73156 -3.44927
PHE_150 -8.03688 1.18431 1.73804 -0.57865 0.02698 0.29682 2.05557 -1.89673 -0.00793 -0.02837 -2.07139 0.03486 0 0 0 0 0 -0.03024 0.00806 0 2.2034 -0.13906 0 1.0402 0.03059 0.61215 -3.55827
SER_151 -4.31991 0.38119 4.93801 -0.02885 1e-05 0.0511 2.32462 -2.24697 -0.00014 -0.00411 -1.46746 -1.01966 0 0 0 0 0 -0.01793 0.01408 0.38635 0 -0.30641 0.60538 -0.77834 0.13181 0.29704 -1.06019
ASN_152 -4.38653 0.84101 3.97637 -0.19451 0.01535 0.32382 1.62177 -1.94842 -0.01005 -0.10654 -0.62314 -1.02149 0 0 0 0 0 -0.0576 0.00215 0 2.34411 -1.03313 0 -0.93687 0.07487 0.29238 -0.82644
ASN_153 -6.41485 0.52314 6.02112 -0.20984 0.09274 0.35907 2.51076 -3.06259 -0 -0 -1.94747 -0.69379 0 0 0 -0.77379 0 -0.0065 0.05579 0 2.2143 -0.70659 0 -0.93687 0.3476 1.38443 -1.24333
PRO_154 -3.4791 1.06691 2.27332 -0.2061 0.02643 0.15704 0.74838 -0.92325 -0.01212 -0.08444 -0.16372 -0.15341 0 0 0 0 0 0.00094 0.00106 1.25017 0 -0.85943 0 -2.4119 -0.0226 1.74127 -1.05056
ALA_155 -4.10607 0.59491 2.27504 -0.01915 0 0 1.21884 -1.72281 -0.01519 -0.08008 -0.29182 -0.41989 0 0 0 0 0 0.10223 0 0 0 1.49605 0 1.8394 4.75533 0.81542 6.44222
LEU_156 -6.90657 0.62904 2.08366 -0.50929 0.1611 0.11166 1.65126 -2.00683 -0.00129 -0.02354 -1.00667 0.26663 0 0 0 0 0 -0.07055 0.02881 0.40181 0 -0.15386 0 0.18072 4.90973 0.52785 0.27367
CYS:disulfide_157 -4.83053 0.41489 3.97619 -0.03838 0 0.01533 2.0571 -2.0015 -0.00049 -0.00181 -0.71063 -0.20747 0 0 0 0 -0.46064 0.07053 0.00372 0.21904 0 0.07963 0 3.6196 -0.12406 0.67427 2.75479
ASN_158 -6.06438 0.24442 5.92819 -0.18347 0.02069 0.29683 2.08716 -2.85128 -0.01973 -0.17229 -2.80571 -0.82019 0 0 -0.50764 0 0 0.08244 0.03328 0 1.5957 -0.54901 0 -0.93687 0.40225 0.90704 -3.31256
VAL_159 -6.03063 0.80564 2.65963 -0.3209 0.20489 0.07329 1.97074 -2.03729 -0.01481 -0.13783 -0.77571 -0.31157 0 0 0 0 0 -0.04364 0.001 0.46366 0 -0.06253 0 1.9342 0.16272 0.88538 -0.57374
GLU_160 -4.32157 0.46105 4.68636 -0.54593 0.26254 1.50643 0.60168 -2.07558 -0.00129 -0.02354 -0.8177 -2.93734 0 0 0 0 0 -0.10707 0.08303 0 3.38995 -0.24292 0 -2.7348 -0.34699 0.50635 -2.65734
SER_161 -4.87686 0.4857 5.85075 -0.04083 0.00046 0.05839 3.22393 -2.64689 -0 -0 -3.92754 -0.40486 0 0 -1.37465 0 0 -0.02734 0.14313 0.28763 0 -0.29367 1.75352 -0.77834 -0.56956 0.37782 -2.75922
ILE_162 -9.45531 0.7794 3.06849 -0.62339 0.55786 0.10735 2.15279 -2.7906 -0.01481 -0.13783 -1.47831 0.64623 0 0 0 0 0 -0.09309 0.03762 0.93614 0 -0.36388 0 0.73287 -0.6391 0.61666 -5.96093
GLN_163 -7.62573 0.72989 6.51216 -0.33955 0.05554 0.30755 4.05944 -3.15199 -0 -0 -3.92758 -0.67283 0 0 -1.18564 -1.79454 0 -0.01489 0.08304 0 3.21385 0.00615 0 -0.18838 -0.01849 0.87262 -3.07936
TRP_164 -11.3073 1.3493 1.6466 -1.02504 0.10552 0.36997 2.77904 -2.62327 -0 -0 -3.02882 -0.43343 0 0 0 0 0 0.04971 0.07122 0 1.8532 -0.05081 0 1.6906 0.09674 0.75188 -7.7049
ARG_165 -5.63647 0.68783 3.94595 -0.55275 0.09675 0.32019 1.41339 -1.92772 -0.02044 -0.12014 -0.54341 0.57595 0 0 0 -1.09208 0 -0.1007 0.08573 2.20262 0 -0.11855 0 -1.2888 -0.41076 0.49236 -1.99103
ASP_166 -6.99951 0.58791 10.1598 -0.25012 0.00741 0.81564 5.71241 -4.18341 -0.06302 -0.41984 -10.4033 0.30768 0 0 -3.54663 0 0 0.02111 0.00779 0 4.37412 -0.19069 0 -2.3716 -0.46195 0.42733 -6.46881
ILE_167 -9.61157 0.54217 4.05586 -0.48022 0.40132 0.09487 2.98674 -3.07058 -0 -0 -2.01406 -0.13249 0 0 0 0 0 0.06749 0.02905 0.70754 0 -0.48299 0 0.73287 -0.09474 0.3944 -5.87434
VAL_168 -7.84695 0.81211 2.04041 -0.29064 0.22086 0.0643 2.06983 -2.20669 -0 -0 -1.14342 -0.13269 0 0 0 0 0 0.07783 0.03593 0.09908 0 -0.47699 0 1.9342 -0.14588 0.58141 -4.30732
SER_169 -4.30004 0.42912 5.16253 -0.03188 0 0.05615 3.15981 -2.38724 -0.01146 -0.15079 -3.92099 -0.97028 0 0 -0.53377 0 0 0.02851 0.14462 0.68362 0 0.01696 0.61605 -0.77834 -0.19998 0.57605 -2.41136
SER_170 -2.38577 0.19566 2.73158 -0.02884 6e-05 0.04566 1.02724 -1.33035 -0.01929 -0.20588 0.84141 -0.99187 0 0 0 0 0 -0.04346 0.00084 0.16217 0 -0.25712 0.60002 -0.77834 -0.21183 0.21739 -0.43074
ASP_171 -2.71803 0.31882 2.85303 -0.11075 0.00698 0.33921 0.9246 -1.37007 -0.00786 -0.05523 -0.04105 -0.33189 0 0 -0.53377 0 0 -0.04477 0.00198 0 1.83477 -0.12848 0 -2.3716 -0.44078 0.17765 -1.69724
PHE_172 -9.65415 1.0207 5.01599 -0.6413 0.08659 0.36792 4.18404 -3.44228 -0 -0 -3.01269 0.15054 0 0 0 0 0 -0.05578 0.00205 0 2.2192 -0.19909 0 1.0402 -0.02624 0.35335 -2.59094
LEU_173 -6.69439 0.81669 4.27069 -0.66598 0.14296 0.23403 2.29719 -2.44575 -0 -0 -1.12448 0.07886 0 0 0 0 0 -0.06307 0.00799 0.83897 0 -0.16884 0 0.18072 0.14346 0.53754 -1.61342
SER_174 -1.809 0.14895 2.53876 -0.03023 0.00049 0.05092 0.53905 -1.20665 -0 -0 0.38031 -0.93491 0 0 0 0 0 -0.06636 0.00571 0.16478 0 -0.3517 0.64521 -0.77834 -0.29499 0.37961 -0.61839
ASN_175 -3.48592 0.30224 3.68403 -0.19459 0.03037 0.3091 2.31078 -1.90737 -0 -0 -2.11809 -0.48547 0 0 0 0 0 -0.0425 0.00088 0 2.05239 -0.52261 0 -0.93687 -0.67554 0.22071 -1.45845
MET_176 -8.8111 1.97197 2.57063 -0.44493 0.27526 0.10696 2.27415 -2.00595 -0 -0 -0.72384 -0.19258 0 0 0 0 0 0.0834 0.20773 1.50149 0 -0.00873 0 0.60916 -0.06205 0.65114 -1.99729
SER_177 -2.43661 0.15624 3.05775 -0.0315 0.00011 0.055 1.82824 -1.41972 -0.00675 -0.02917 -1.91593 -0.8714 0 0 0 0 0 -0.00267 1e-05 0.58156 0 0.35352 0.6 -0.77834 0.36544 0.57569 0.08146
MET_178 -4.98739 0.46034 1.97189 -0.51472 0.16669 0.28455 1.44356 -1.33405 -0.00617 -0.08162 -0.63757 -0.49556 0 0 0 0 0 0.05074 0.24765 2.72189 0 0.00303 0 0.60916 0.52818 0.3959 0.8265
ASP_179 -2.5452 0.0622 3.82446 -0.2504 0.04203 0.82419 1.38287 -1.55784 -0.00631 -0.08573 -2.76241 -0.62867 0 0 0 -0.7317 0 0.07429 0.04015 0 2.09727 -0.68965 0 -2.3716 0.39135 0.46411 -2.42659
PHE_180 -5.17718 0.57488 3.32288 -0.7419 0.14512 0.09882 1.28292 -1.83966 -0 -0 -1.27343 -0.32451 0 0 -0.49576 0 0 -0.08384 4e-05 0 3.0314 -0.06703 0 1.0402 -0.1121 0.40547 -0.21368
GLN_181 -3.70386 0.61726 4.41448 -0.2372 0.04234 0.16252 1.63796 -2.02227 -0.00864 -0.08029 -2.70857 -0.49055 0 0 0 -0.7317 0 -0.0107 0.0422 0 2.50715 0.16089 0 -0.18838 0.32837 0.5234 0.25439
ASN_182 -3.17252 0.62938 2.05192 -0.15791 0.04446 0.24074 0.24553 -1.12037 -0 -0 0.56304 -0.65036 0 0 0 0 0 0.25445 0.0089 0 1.85785 -0.23983 0 -0.93687 3.2477 0.68 3.54609
HIS_183 -4.73621 0.86439 3.36614 -0.4381 0.24447 0.49092 1.19429 -1.97398 -0 -0 -1.64911 -0.23282 0 0 -0.49576 0 0 -0.06687 0.21492 0 2.80924 -0.26006 0 -0.45461 3.04723 0.89008 2.81417
LEU_184 -2.77902 0.21227 2.03297 -0.4685 0.22847 0.08929 0.3665 -1.07337 -0.02468 -0.21748 0.12008 0.16411 0 0 0 0 0 -0.00418 0.02366 0.4194 0 -0.3367 0 0.18072 0.0512 0.69725 -0.31803
GLY_185 -0.68186 0.02279 0.80087 -0.00025 0 0 0.02329 -0.37373 -0 -0 -0.17609 -0.25019 0 0 0 0 0 -0.07671 0 0 0 0.54858 0 0.83697 -0.01869 0.3314 0.98638
SER_186 -2.09712 0.14686 1.90198 -0.02966 0 0.06819 0.49992 -0.89942 -0.02141 -0.19811 -0.08372 -0.21209 0 0 0 0 0 0.08865 0.03769 0.0568 0 -0.51935 0.61278 -0.77834 -0.07368 9.19066 7.69065
CYS:disulfide_187 -2.77331 0.21408 1.79119 -0.0228 0.00019 0.00804 0.18918 -0.85308 -0 -0 0.50121 0.30145 0 0 0 0 -0.46064 0.05473 1e-05 0.366 0 0.46472 0 3.6196 5.39657 14.9151 23.7123
GLN_188 -2.57741 0.39717 2.03507 -0.63254 0.11497 0.63758 0.59418 -1.12656 -0 -0 -0.35571 -0.65532 0 0 -0.50764 0 0 0.04843 0.00899 0 2.34694 -0.00337 0 -0.18838 5.42702 5.85989 11.4233
LYS_189 -1.99477 0.10806 1.65908 -0.30343 0.03745 0.13928 0.18467 -0.96535 -0.01331 -0.05289 -0.56645 0.06083 0 0 0 0 0 0.12727 0.0056 1.9328 0 -0.06606 0 -1.5107 -0.25997 0.20613 -1.27175
CYS:disulfide_190 -4.7424 0.38579 1.97928 -0.03822 0 0.01449 0.34352 -1.25936 -0 -0 0.1753 -0.16431 0 0 0 0 -0.53109 0.08698 0.03733 0.18811 0 -0.04121 0 3.6196 -0.22412 0.38357 0.21323
ASP_191 -4.75484 0.64847 5.46209 -0.10386 0.01751 0.2909 2.42118 -2.33603 -0.02951 -0.26596 -2.66567 -0.24892 0 0 -0.47221 0 0 -0.04753 0.00124 0 1.89692 0.0401 0 -2.3716 -0.18633 0.86641 -1.83763
PRO_192 -1.67537 0.37899 1.33087 -0.08765 0.00033 0.05458 0.43138 -0.55725 -0 -0 0.45968 0.67696 0 0 0 0 0 -0.14345 0.0058 0.55326 0 -0.39673 0 -2.4119 -0.34419 0.82955 -0.89512
SER_193 -2.7255 0.17606 2.96709 -0.0314 0.00141 0.05239 1.00114 -1.19336 -0 -0 -0.80022 -1.14342 0 0 0 -0.37556 0 -0.04554 0.02613 0.25963 0 -0.30427 0.65275 -0.77834 -0.6134 0.26947 -2.60492
CYS:disulfide_194 -5.90403 0.74201 4.42264 -0.04604 0.00037 0.01802 2.04241 -2.19165 -0.02129 -0.16441 -1.97069 -0.27762 0 0 0 0 -0.22672 0.11131 0.09679 0.53652 0 0.05179 0 3.6196 -0.70468 1.13891 1.27324
PRO_195 -4.0472 0.6328 3.55369 -0.1172 0.03324 0.08562 1.81598 -1.52282 -3e-05 -0.00073 -1.12906 0.20804 0 0 0 0 0 -0.04908 0.03711 0.13085 0 -0.52683 0 -2.4119 0.34766 1.13603 -1.82382
ASN_196 -1.98283 0.12611 2.44218 -0.19907 0.04322 0.33216 0.98093 -1.15432 -0.02044 -0.12014 0.15727 -1.03675 0 0 0 0 0 0.10424 0.01392 0 1.78086 -1.01373 0 -0.93687 0.76288 0.37268 0.6523
GLY_197 -2.17734 0.22289 2.59473 -5e-05 0 0 1.19588 -1.25573 -0 -0 -1.36162 -0.38162 0 0 0 0 0 -0.1499 0 0 0 -1.39683 0 0.83697 -0.45546 0.28455 -2.04354
SER_198 -6.08765 0.47345 6.02957 -0.0345 0.00125 0.02528 3.37796 -2.76088 -0.01886 -0.10342 -4.35883 -0.21692 0 0 -0.47314 -0.70246 0 -0.06322 0.00893 0.53847 0 0.40496 1.88202 -0.77834 -0.45863 0.3441 -2.97086
CYS:disulfide_199 -7.44199 0.91777 4.48248 -0.06927 0.00607 0.07072 2.38115 -2.50154 -0.01437 -0.11136 -0.21865 -0.33264 0 0 -0.90151 0 -0.53109 0.00228 0.00421 0.26725 0 -0.19889 0 3.6196 -0.05737 0.56298 -0.06418
TRP_200 -10.6145 0.81731 2.92187 -0.85032 0.02038 0.37099 1.92993 -2.66152 -0.01876 -0.07499 -1.27271 -0.33516 0 0 0 0 0 -0.04966 0.00495 0 1.87383 -0.03526 0 1.6906 -0.23321 0.40812 -6.10807
GLY_201 -3.62384 0.25027 3.30363 -0.00171 0 0 1.33702 -1.72041 -0.01876 -0.07499 0.24786 -0.35593 0 0 0 0 0 -0.07372 0 0 0 -1.4347 0 0.83697 0.2258 0.14656 -0.95595
ALA_202 -3.57203 0.54007 2.00293 -0.02516 0 0 0.57816 -1.48584 -0 -0 -0.3792 -0.19454 0 0 -0.61772 0 0 -0.04668 0 0 0 -0.13054 0 1.8394 -0.14717 0.27042 -1.3679
GLY_203 -4.00421 0.26983 4.81515 -0.0002 0 0 2.28069 -2.33479 -0.01331 -0.05289 -1.79674 -0.16599 0 0 0 0 0 -0.11956 0 0 0 -1.49461 0 0.83697 -0.17361 0.42188 -1.53138
GLU_204 -4.72066 0.57255 5.51037 -0.3429 0.07806 0.40399 2.25653 -2.32273 -0.01461 -0.09442 -3.27764 -0.60282 0 0 -0.47221 -0.37556 0 -0.07629 0.03253 0 3.53611 -0.23151 0 -2.7348 0.1143 0.27515 -2.48656
GLU_205 -3.26239 0.24819 4.09467 -0.54778 0.18318 1.48662 0.79146 -1.79463 -0.00825 -0.10174 -0.47295 -3.01858 0 0 0 0 0 -0.0938 0.00073 0 3.25176 -0.22478 0 -2.7348 -0.40784 0.245 -2.36594
ASN_206 -6.23854 0.60514 6.6588 -0.18936 0.02017 0.29924 2.9143 -3.076 -4e-05 -0.00019 -4.64001 -0.48813 0 0 -0.61772 0 0 -0.05057 0.01462 0 2.03264 -0.47798 0 -0.93687 -0.49289 0.28413 -4.37925
CYS:disulfide_207 -6.28172 0.85914 4.00571 -0.03125 0 0.01244 2.02473 -2.11694 -0.01461 -0.09442 -0.75363 -0.10627 0 0 0 0 -0.22672 0.08559 0.08026 0.25134 0 -0.00986 0 3.6196 -0.3535 0.64517 1.59507
GLN_208 -7.47503 0.39692 5.55646 -0.37125 0.08604 0.23422 2.30122 -2.79793 -0.04584 -0.23915 -2.86835 -0.1933 0 0 -1.18564 0 0 0.37616 0.04353 0 2.8098 0.07262 0 -0.18838 -0.1363 0.56992 -3.05429
LYS_209 -3.16426 0.12908 3.9202 -0.3849 0.047 0.19113 1.41146 -1.74776 -0.04774 -0.23683 -2.30671 0.50747 0 0 -0.85093 0 0 -0.04455 0.04582 2.19629 0 0.07404 0 -1.5107 -0.13781 0.61242 -1.2973
LEU_210 -7.07246 0.58907 2.32153 -0.47447 0.22866 0.0959 0.60006 -1.85054 -0 -0 -1.15766 0.1628 0 0 0 0 0 -0.01253 0.06172 0.63877 0 -0.36565 0 0.18072 -0.21778 0.56448 -5.70737
THR_211 -6.46025 0.43429 6.0877 -0.11758 0.0619 0.07102 3.42708 -2.90073 -0.02451 -0.27286 -2.85864 -0.84927 0 0 -1.11252 0 0 -0.00321 0.00074 0.04997 0 -0.68424 2.28531 -1.0874 -0.11805 0.81295 -3.25831
LYS_212 -5.37291 0.68874 5.46077 -0.4167 0.05692 0.22418 1.94091 -2.30578 -0.0228 -0.15521 -1.45119 -0.03027 0 0 -0.91801 0 0 0.05092 0.07244 2.19513 0 -0.10427 0 -1.5107 0.5686 0.87188 -0.15733
ILE_213 -4.85937 0.34579 2.50832 -0.69745 0.48189 0.25418 1.17171 -1.45323 -0 -0 -1.23348 0.00818 0 0 -0.56389 0 0 -0.12808 0.08178 1.13725 0 0.47923 0 0.73287 0.50345 0.54288 -0.68797
ILE_214 -5.63529 0.68216 2.25491 -0.6202 0.4555 0.20233 0.91746 -1.69404 -0.0267 -0.16444 0.01805 0.07707 0 0 0 0 0 0.13042 0.05752 0.70683 0 0.16955 0 0.73287 -0.08215 0.70477 -1.11335
CYS:disulfide_215 -5.04852 0.58881 3.17264 -0.03824 0 0.01471 1.30406 -1.71427 -0.02307 -0.16252 -0.53176 -0.15416 0 0 0 0 -0.62965 0.00324 0.30583 0.20491 0 -0.07591 0 3.6196 -0.12501 0.44932 1.16002
ALA_216 -3.72674 0.46758 2.01338 -0.02424 0 0 1.38586 -1.45074 -0.03062 -0.21793 -0.72605 -0.21187 0 0 0 0 0 -0.03666 0 0 0 -0.1594 0 1.8394 -0.54603 0.18907 -1.23498
GLN_217 -2.08807 0.15428 1.72924 -0.74528 0.29631 1.08086 0.62363 -0.89169 -0.00028 -0.00731 0.1199 -2.2765 0 0 0 0 0 -0.0816 0.00848 0 2.9805 -0.07897 0 -0.18838 -0.62828 0.26998 0.27681
GLN_218 -2.32389 0.401 1.87483 -0.28457 0.05159 0.24044 0.42255 -0.96941 -0 -0 -0.10441 -0.65571 0 0 0 0 0 -0.06093 0.005 0 2.79478 -0.21592 0 -0.18838 -0.51151 0.20591 0.68137
CYS:disulfide_219 -3.92853 0.3311 2.75313 -0.03527 0 0.0134 1.41618 -1.4869 -0.02178 -0.13437 -0.41368 -0.16142 0 0 0 0 -0.48296 0.04575 0.02658 0.19329 0 -0.06615 0 3.6196 -0.42806 0.28192 1.52184
SER_220 -1.54002 0.14563 1.50579 -0.03291 0.00424 0.05457 0.17731 -0.68703 -0.01421 -0.14025 0.05732 -1.10786 0 0 0 0 0 -0.05344 0.03536 0.44298 0 -0.19472 0.63966 -0.77834 -0.38329 0.3843 -1.48491
GLY_221 -1.72164 0.04373 1.97195 -0.00123 0 0 0.71726 -0.92551 -0 -0 0.24278 -0.31566 0 0 0 0 0 -0.09743 0 0 0 -1.48004 0 0.83697 0.28147 0.28848 -0.15885
ARG_222 -10.388 0.7156 10.8719 -0.59491 0.0809 0.31776 4.60667 -4.48682 -0.01331 -0.14123 -6.36903 0.52726 0 0 -0.95221 -0.18904 0 0.12188 0.39053 2.26057 0 0.32004 0 -1.2888 0.82839 0.51122 -2.87072
CYS:disulfide_223 -6.85757 1.06207 3.80114 -0.06131 0 0.0468 1.9193 -2.12321 -0.02907 -0.11789 -1.07603 -0.31418 0 0 0 0 -0.62965 -0.01346 0.01398 0.3372 0 -0.38463 0 3.6196 0.2816 0.76849 0.24317
ARG_224 -6.64559 0.43917 7.27611 -0.937 0.17333 0.57146 2.66929 -2.9414 -0 -0 -4.37478 0.56793 0 0 -0.85093 -0.66555 0 0.01778 0.04614 3.02938 0 -0.21325 0 -1.2888 0.16326 0.6096 -2.35386
GLY_225 -2.46566 0.1058 2.69796 -0.00026 0 0 1.15137 -1.26386 -0 -0 0.21586 -0.15883 0 0 0 0 0 -0.09432 0 0 0 -0.45538 0 0.83697 0.10986 0.40924 1.08874
LYS_226 -1.78534 0.13753 1.39134 -0.29521 0.03325 0.13398 0.41482 -0.65361 -0 -0 1.10352 -0.10528 0 0 0 0 0 0.07723 0.00149 1.88734 0 -0.05391 0 -1.5107 0.25206 0.19558 1.22408
SER_227 -1.24358 0.6819 1.55575 -0.02582 0.00084 0.04088 0.3389 -0.62917 -0 -0 0.70914 -0.78823 0 0 0 0 0 0.46703 0.00133 0.54002 0 0.06646 0.60001 -0.77834 6.0325 1.48661 9.05623
PRO_228 -2.47048 0.75927 2.24982 -0.13758 1e-05 0.09885 0.87062 -0.92945 -0.00885 -0.08356 0.22842 0.30667 0 0 0 0 0 0.01658 0.00896 0.92192 0 -0.78361 0 -2.4119 6.20357 1.7013 6.54057
SER_229 -2.54702 0.28654 1.34579 -0.0455 0.00517 0.08801 0.45664 -0.79813 -0.00788 -0.1042 -0.97089 -0.47641 0 0 0 0 0 0.15855 0.02419 0.84743 0 0.22038 0.60785 -0.77834 1.48269 0.68846 0.48334
ASP_230 -4.33873 0.28363 5.74811 -0.22263 0.03191 0.72869 2.6773 -2.32033 -0.01921 -0.17877 -4.68704 -0.75158 0 0 0 -0.66555 0 0.0147 2e-05 0 2.01288 -0.68549 0 -2.3716 0.93322 0.82742 -2.98304
CYS:disulfide_231 -5.63041 0.88803 3.14929 -0.03274 0 0.01236 1.41246 -1.75381 -0.02484 -0.24284 -1.57818 -0.15432 0 0 0 0 -0.48296 0.08224 0.00816 0.2074 0 -0.14239 0 3.6196 -0.13337 0.82198 0.02566
CYS:disulfide_232 -5.75837 0.27713 3.8447 -0.03715 0 0.01369 1.36142 -2.0193 -0 -0 -1.25619 -0.13703 0 0 0 0 -0.70976 -0.00636 0.15812 0.24291 0 0.06359 0 3.6196 -0.17333 0.39493 -0.12143
HIS_233 -6.9587 0.43164 6.81028 -0.51682 0.04119 0.35091 2.56951 -3.21063 -0.03571 -0.18937 -2.21798 -1.0145 0 0 -1.21718 0 0 0.03737 0.12961 0 1.58561 -0.07082 0 -0.45461 -0.39784 0.23185 -4.09619
ASN_234 -4.03025 0.29894 4.16098 -0.28576 0.00902 0.54378 0.96721 -1.96051 -0.01421 -0.14025 0.16299 -1.11421 0 0 0 0 0 -0.08117 0.09947 0 3.3695 0.04751 0 -0.93687 -0.31479 0.47461 1.25598
GLN_235 -7.06362 0.59826 6.87619 -0.30848 0.06619 0.26149 2.75053 -3.13731 -0.04458 -0.31457 -4.33859 -0.33146 0 0 -1.64753 0 0 -0.07394 0.01452 0 4.30595 -0.21042 0 -0.18838 -0.38229 0.50523 -2.6628
CYS:disulfide_236 -6.33961 0.44923 4.52559 -0.05473 1e-05 0.03668 2.41695 -2.31672 -0.01554 -0.13902 -1.54807 -0.35361 0 0 -0.63524 0 -0.64831 -0.00032 0.05588 1.0027 0 0.11486 0 3.6196 -0.40642 0.39618 0.16009
ALA_237 -6.04471 0.76016 2.74453 -0.02029 0 0 2.04177 -2.46578 -0.02702 -0.11623 -0.82921 -0.26086 0 0 0 0 0 0.02474 0 0 0 0.14196 0 1.8394 0.0626 0.31533 -1.8336
ALA_238 -5.69288 1.17122 2.2273 -0.0111 0 0 1.72618 -1.88709 -0.03161 -0.13314 -1.88974 -0.28765 0 0 -0.92741 0 0 -0.03102 0 0 0 0.41185 0 1.8394 1.12179 0.58824 -1.80567
GLY_239 -4.02587 0.25053 3.5019 -0.00037 0 0 1.93438 -1.867 -0.00029 -0.006 -1.73177 -0.21303 0 0 -0.81596 0 0 -0.13175 0 0 0 -0.39044 0 0.83697 1.20815 0.73852 -0.71202
CYS:disulfide_240 -6.73935 0.38751 3.23559 -0.06798 0.00174 0.06526 1.44841 -1.85831 -0 -0 -0.60376 -0.37084 0 0 0 0 -0.70976 0.01153 0.00078 0.2501 0 -0.35858 0 3.6196 0.10038 0.49152 -1.09615
THR_241 -3.70334 0.19332 2.8245 -0.13064 0.09958 0.07852 1.31391 -1.48298 -0 -0 -0.88734 -1.0736 0 0 0 0 0 -0.05243 0.04374 0.02783 0 -0.46381 2.24492 -1.0874 -0.32323 0.2347 -2.14376
GLY_242 -3.9457 0.55611 4.20097 -0.00185 0 0 1.45604 -1.98857 -0.0286 -0.15867 -0.27266 -0.36583 0 0 0 0 0 -0.11556 0 0 0 -1.42366 0 0.83697 0.06827 0.51348 -0.66926
PRO_243 -3.16217 0.28744 2.28153 -0.09347 0.00504 0.059 0.83567 -1.01181 -0.00044 -0.0095 -0.39452 0.61913 0 0 0 0 0 -0.05416 0.00546 0.43047 0 -0.26542 0 -2.4119 0.18728 1.09201 -1.60035
ARG_244 -5.41025 0.32089 7.13955 -1.00813 0.32477 0.51424 3.47461 -2.92126 -0.04646 -0.31592 -4.5442 0.60246 0 0 -0.9094 -1.50859 0 0.03391 0.08347 2.44986 0 -0.0525 0 -1.2888 -0.14031 0.99656 -2.20549
GLU_245 -6.27614 0.41122 6.37788 -0.50829 0.25418 1.46632 3.08064 -2.7555 -0.04186 -0.28886 -3.22336 -3.00979 0 0 0 -1.50859 0 -0.08596 0.02246 0 3.5968 -0.28709 0 -2.7348 -0.39276 0.52774 -5.37577
SER_246 -3.62176 0.51131 3.28087 -0.03211 0.00396 0.05633 1.10107 -1.67264 -0.00835 -0.03885 0.32676 -0.99092 0 0 0 0 0 -0.04594 0.00622 0.50525 0 -0.17909 0.62393 -0.77834 -0.56027 0.33004 -1.18252
ASP_247 -6.05313 0.3774 7.90549 -0.10931 0.01247 0.33515 3.76724 -3.3482 -0 -0 -4.7916 -0.27187 0 0 -0.9094 0 0 -0.02843 0.01429 0 2.18379 -0.18415 0 -2.3716 -0.48878 0.32591 -3.63473
CYS:disulfide_248 -5.69434 0.84793 3.28431 -0.06447 7e-05 0.04588 1.64669 -1.87966 -0.02602 -0.14326 0.27056 -0.34152 0 0 0 0 -0.64831 -0.0253 0.00131 0.75815 0 0.1675 0 3.6196 -0.54272 0.52525 1.80164
LEU_249 -5.08467 0.43608 3.04116 -0.51442 0.22484 0.1526 1.5559 -1.83158 -0 -0 -2.12387 0.15728 0 0 -0.23808 0 0 0.22063 0.0638 0.16566 0 -0.18001 0 0.18072 -0.51314 0.67033 -3.61675
VAL_250 -6.97443 1.23749 2.4308 -0.38253 0.48461 0.09395 2.0403 -2.37835 -0.03056 -0.16114 -1.4894 -0.67066 0 0 0 0 0 0.05462 0.0109 0.11863 0 0.75782 0 1.9342 0.41028 0.85858 -1.6549
CYS:disulfide_251 -6.07749 0.96072 3.23041 -0.04338 0 0.01714 1.26487 -1.88854 -0 -0 -1.23882 -0.2159 0 0 -0.42717 0 -0.67697 -0.02813 0.06755 0.23767 0 0.07283 0 3.6196 0.56993 0.58361 0.02793
ARG_252 -6.59456 0.52127 6.58662 -1.0509 0.30264 0.6637 3.2972 -3.07873 -0.03538 -0.23248 -3.78528 0.28159 0 0 -1.07741 -1.46181 0 -0.00419 0.15688 2.87619 0 -0.02471 0 -1.2888 -0.17577 0.64254 -3.48141
LYS_253 -4.75445 0.31721 4.99499 -0.28758 0.03767 0.13543 2.08862 -2.09052 -0.04088 -0.2153 -2.87629 -0.12256 0 0 0 -0.68538 0 0.00985 0.1587 1.67 0 0.05518 0 -1.5107 0.71049 0.82601 -1.57951
PHE_254 -9.6405 0.68576 4.4346 -0.65768 0.07884 0.34238 2.69484 -2.98216 -0.00362 -0.01046 -2.92795 0.17785 0 0 0 0 0 0.09461 0.00148 0 1.95935 -0.13911 0 1.0402 0.70727 0.5611 -3.58321
ARG_255 -7.10531 0.61041 7.29924 -0.81402 0.37746 0.38198 2.32419 -3.32175 -0.10414 -0.66463 -4.109 0.56636 0 0 -0.41844 0 0 -0.06964 0.04816 2.37185 0 0.20942 0 -1.2888 0.02625 0.54658 -3.13384
ASP_256 -5.30319 0.65121 8.62646 -0.21852 0.03165 0.71859 4.06865 -3.28997 -0.04298 -0.27004 -7.56244 -0.87556 0 0 0 -0.74044 0 0.23363 0.07787 0 3.01781 -0.52881 0 -2.3716 0.25476 0.55812 -2.96481
GLU_257 -3.84187 0.18857 5.76805 -0.1758 0.02307 0.23652 1.48877 -2.37699 -0.03271 -0.22571 -3.07248 -0.56023 0 0 0 -0.53694 0 -0.01933 0.06783 0 3.44285 0.05138 0 -2.7348 1.46267 0.62377 -0.22339
ALA_258 -5.49166 0.66699 3.03405 -0.02376 0.00097 0 1.44935 -2.32783 -0.03059 -0.21163 -0.9322 -0.34956 0 0 0 0 0 0.18428 0 0 0 0.32971 0 1.8394 2.4314 0.51417 1.0831
THR_259 -6.66363 0.55332 4.99611 -0.12293 0.10002 0.0832 1.83141 -2.72097 -0.05834 -0.41376 -2.21041 -0.70608 0 0 0 0 0 0.00728 0.01499 0.0901 0 -0.51788 2.32147 -1.0874 0.94341 0.49551 -3.06457
CYS:disulfide_260 -6.10272 0.83159 3.9959 -0.04293 0 0.0174 1.5269 -1.92238 -0 -0 -1.45645 -0.21553 0 0 0 0 -0.67697 -0.03358 0.04647 0.28816 0 0.12211 0 3.6196 -0.14942 0.60171 0.44986
LYS_261 -7.01888 0.53176 6.56728 -0.3585 0.05469 0.19434 2.39759 -2.67432 -0.0027 -0.00858 -2.513 0.10736 0 0 0 0 0 0.10295 0.02884 2.45481 0 0.00203 0 -1.5107 -0.06523 0.43554 -1.27472
ASP_262 -4.18802 0.38835 5.0094 -0.19098 0.00053 0.62733 2.2084 -2.10348 -0 -0 -4.02834 -0.12892 0 0 -0.43035 -0.68538 0 0.13028 0.01687 0 3.38015 0.04286 0 -2.3716 -0.0873 0.37527 -2.03493
THR_263 -3.35487 0.29833 2.57307 -0.11938 0.05093 0.09238 0.42996 -1.34094 -0.0144 -0.11711 -0.81639 -0.56424 0 0 0 0 0 0.01857 0.00732 0.16376 0 -0.26757 2.28125 -1.0874 -0.25772 0.38906 -1.63541
CYS:disulfide_264 -5.55272 0.66435 2.52124 -0.03864 0 0.01461 0.49626 -1.32475 -0 -0 -0.24685 -0.15262 0 0 0 0 -0.81599 0.01006 4e-05 0.19921 0 0.27338 0 3.6196 0.09203 1.00826 0.76747
PRO_265 -5.32843 1.02603 4.2393 -0.12515 0.00485 0.0911 1.72896 -1.58187 -0 -0 -0.59828 0.20561 0 0 0 0 0 -0.11468 0.00642 0.09319 0 -0.93956 0 -2.4119 0.3956 1.56701 -1.7418
PRO_266 -4.28351 0.68533 3.24975 -0.12085 0.00336 0.08993 1.48626 -1.54747 -0.00152 -0.02195 -1.16309 0.25355 0 0 -0.88776 0 0 -0.03307 0.03969 0.1268 0 -1.13588 0 -2.4119 -0.24783 1.16902 -4.75116
LEU_267 -6.10807 0.66786 2.23583 -0.50554 0.29125 0.11842 1.30549 -1.9517 -0.01468 -0.07477 -1.21945 0.23148 0 0 0 0 0 -0.03121 0.18128 0.32038 0 -0.2906 0 0.18072 -0.48854 0.58143 -4.57041
MET_268 -7.23412 0.76829 3.06725 -0.31487 0.13828 0.03804 0.52608 -2.03344 -0 -0 -0.24058 -0.34456 0 0 0 0 0 0.0533 0.30383 1.57045 0 -0.11216 0 0.60916 -0.12709 0.40626 -2.92589
LEU_269 -5.94033 0.37391 4.0811 -0.4755 0.23652 0.09604 2.35935 -2.27699 -0 -0 -2.8593 0.13456 0 0 0 0 0 -0.00095 0.07538 0.54413 0 -0.35791 0 0.18072 -0.10979 0.35164 -3.58742
TYR_270 -5.9481 0.56705 2.19963 -0.89769 0.07254 0.17779 0.62984 -1.59422 -0.0115 -0.07992 -0.51981 -0.36216 0 0 0 0 0 -0.02456 0.08308 0 2.45541 -0.00546 0.0082 1.2797 -0.28411 0.32776 -1.9265
ASN_271 -6.62654 0.76321 7.39853 -0.32671 0.12428 0.57176 4.20703 -3.50596 -0.01362 -0.12278 -4.78823 -0.64999 0 0 -0.76838 -0.93075 0 0.08928 0.02579 0 1.98227 -0.45863 0 -0.93687 -0.32899 0.97769 -3.31761
PRO_272 -3.7687 0.857 1.54488 -0.09349 0.00189 0.05895 0.93949 -0.93139 -0.00625 -0.04736 -0.01496 0.66793 0 0 0 0 0 -0.15593 0.01407 0.58067 0 -0.4818 0 -2.4119 -0.401 1.47243 -2.17548
THR_273 -3.2161 0.29555 2.09472 -0.13962 0.07763 0.10109 0.98126 -1.31211 -0.00802 -0.08203 -0.70495 -0.9374 0 0 -0.76838 0 0 0.61593 0.04326 0.09032 0 -0.18878 2.26702 -1.0874 0.1342 0.77483 -0.96899
THR_274 -4.94853 0.79815 4.5975 -0.1038 0.0274 0.06089 1.40255 -2.27768 -0.03896 -0.3057 -0.60963 -1.17984 0 0 0 0 0 0.09206 0.00191 0.15422 0 -0.63693 2.29126 -1.0874 0.53852 0.96579 -0.25821
TYR_275 -4.79548 0.58722 3.02936 -0.70972 0.05712 0.46968 1.58173 -1.90797 -0.00838 -0.09022 -1.1194 -0.34061 0 0 0 0 0 0.03417 0.39927 0 1.90243 0.24512 0.00144 1.2797 0.33069 1.25531 2.20149
GLN_276 -4.58814 0.33935 5.12684 -0.24016 0.03694 0.19042 1.94992 -2.25528 -0.02468 -0.11439 -1.91748 -0.69655 0 0 0 0 0 0.1045 0.00641 0 2.97023 -0.03873 0 -0.18838 0.09726 0.6246 1.38268
MET_277 -5.77198 0.58376 2.20892 -0.5411 0.19337 0.06908 0.36472 -1.44855 -0.00013 -0.00052 -0.3543 0.0134 0 0 0 0 0 -0.0058 0.02925 1.63414 0 0.14315 0 0.60916 -0.13727 0.29036 -2.12031
ASP_278 -4.56718 0.27558 5.94895 -0.09849 0.00312 0.27596 2.91631 -2.68984 -0.01125 -0.14968 -4.31756 -0.11207 0 0 0 -0.93075 0 -0.00844 0.04256 0 2.20649 0.58496 0 -2.3716 0.11961 0.39293 -2.4904
VAL_279 -3.15901 0.32427 1.33559 -0.2793 0.1711 0.05693 0.57565 -0.95916 -0 -0 -0.68014 0.27901 0 0 0 0 0 -0.09457 0.00426 0.14921 0 -0.20825 0 1.9342 -0.09444 0.3683 -0.27634
ASN_280 -8.35201 1.06242 6.69647 -0.28987 0.10818 0.51332 3.07947 -3.4797 -0.0162 -0.09673 -1.94701 -0.8119 0 0 -1.46895 0 0 -0.05912 3e-05 0 2.04324 -0.44524 0 -0.93687 -0.55183 1.07527 -3.87703
PRO_281 -2.53313 0.62167 1.48368 -0.06856 0 0.04294 0.70582 -0.60626 -0 -0 0.15363 0.61182 0 0 0 0 0 -0.14971 0.02636 0.1905 0 -0.68257 0 -2.4119 -0.06859 1.19338 -1.49092
GLU_282 -2.98699 0.43339 3.12471 -0.24991 0.06536 0.4603 0.94325 -1.40857 -0 -0 -0.76876 -0.43674 0 0 -0.58119 0 0 0.10851 0.00651 0 2.93962 0.2361 0 -2.7348 1.24668 0.35701 0.75446
GLY_283 -3.4573 0.32016 2.39211 -0.00028 0 0 0.68868 -1.39326 -0 -0 -1.66193 -0.21559 0 0 0 0 0 -0.06797 0 0 0 0.42088 0 0.83697 1.18494 0.23311 -0.71948
LYS_284 -7.77283 0.7047 8.17877 -0.2496 0.01755 0.10152 3.45771 -3.28636 -0.02985 -0.13551 -6.88642 -0.22801 0 0 0 -1.27738 0 -0.00992 0.27891 2.09901 0 0.17714 0 -1.5107 0.16535 0.47798 -5.72794
TYR_285 -10.9404 1.13833 3.5244 -0.65986 0.05756 0.35373 2.95772 -3.16353 -0 -0 -3.22295 -0.07054 0 0 0 0 0 0.03733 0.16241 0 1.9359 -0.32593 0.0067 1.2797 -0.04377 0.62725 -6.34591
SER_286 -4.79927 0.30582 4.00684 -0.03613 8e-05 0.06675 2.60537 -2.02816 -2e-05 -7e-05 -2.65568 -0.79435 0 0 0 0 0 -0.07131 0.13372 0.45014 0 0.38945 0.608 -0.77834 0.03957 0.2851 -2.2725
PHE_287 -6.70887 0.56633 3.18123 -0.85971 0.05652 0.15234 2.2982 -2.07526 -0 -0 -2.25491 -0.60067 0 0 0 0 0 -0.03906 0.04708 0 2.12386 -0.31044 0 1.0402 0.38826 0.26488 -2.73002
GLY_288 -1.24775 0.11138 1.37096 -0.00021 0 0 0.33319 -0.74655 -0 -0 0.44698 -0.32292 0 0 0 0 0 -0.25651 0 0 0 -1.33642 0 0.83697 0.23611 0.32207 -0.25269
ALA_289 -2.58859 0.18152 2.32818 -0.02872 0.01125 0 1.44294 -1.35619 -0.00093 -0.00863 -1.71579 -0.47507 0 0 0 0 0 -0.04032 0 0 0 0.39379 0 1.8394 0.27851 0.16938 0.43074
THR_290 -5.55046 0.27112 4.52135 -0.20541 0.11925 0.07389 3.30473 -2.57329 -0.01073 -0.04447 -3.62853 -0.9627 0 0 -0.41844 0 0 -0.00757 0.00232 0.97734 0 -0.67657 2.31409 -1.0874 0.25945 0.25477 -3.06725
CYS:disulfide_291 -6.00339 0.50621 2.96195 -0.04074 0.00052 0.01745 0.64099 -1.54282 -0.06011 -0.25478 -1.08012 -0.29584 0 0 0 0 -0.81599 -0.01603 0.01046 0.57911 0 0.13709 0 3.6196 0.26253 0.36938 -1.00452
VAL_292 -7.15228 0.70933 3.53752 -0.326 0.31103 0.07337 2.49828 -2.57212 -0.0098 -0.03584 -2.3346 -0.64849 0 0 0 0 0 -0.06465 0.04653 1.66932 0 -0.77684 0 1.9342 0.11958 0.31958 -2.70187
LYS_293 -2.38808 0.0897 1.75086 -0.41757 0.06862 0.21884 0.25012 -0.81316 -0.01273 -0.04763 0.07529 0.09339 0 0 0 0 0 -0.06949 0.00851 1.50328 0 -0.02505 0 -1.5107 -0.50014 0.32285 -1.40308
LYS_294 -3.84264 0.42994 2.58719 -0.32095 0.02594 0.13591 0.62285 -1.34 -0 -0 -0.17863 -0.07031 0 0 0 0 0 -0.0283 0.01168 2.05591 0 -0.11106 0 -1.5107 -0.07323 0.28955 -1.31683
CYS:disulfide_295 -5.50625 0.828 2.18536 -0.04192 0 0.01593 0.57913 -1.35394 -0 -0 -0.10261 -0.19983 0 0 0 0 -0.77689 -0.01148 0.00174 0.24167 0 0.30473 0 3.6196 0.29939 0.98737 1.07001
PRO_296 -4.82614 0.83389 3.00584 -0.13521 0.0001 0.10052 1.82444 -1.30885 -0 -0 -1.07689 0.18834 0 0 0 0 0 0.09347 0.04782 0.12552 0 -1.16154 0 -2.4119 -0.25203 1.16633 -3.78629
ARG_297 -4.12413 0.37904 4.72904 -1.02591 0.15766 0.74763 2.06227 -2.04026 -0.00338 -0.01707 -1.80163 0.423 0 0 -0.71776 -1.02939 0 -0.21248 0.13045 2.56739 0 -0.032 0 -1.2888 -0.17698 0.88809 -0.3852
ASN_298 -6.65673 0.83166 5.88887 -0.33401 0.03908 0.66654 2.24273 -2.75737 -0.01603 -0.1342 -1.49126 -1.60142 0 0 -0.16789 0 0 -0.01473 0.0825 0 2.82786 -0.52704 0 -0.93687 -0.28132 0.74683 -1.59279
TYR_299 -9.29811 0.53472 4.36159 -0.61584 0.05084 0.2984 2.34538 -2.72337 -0.0455 -0.32768 -2.10548 -0.12235 0 0 -0.63125 0 0 0.24869 0.07462 0 1.88816 -0.41426 0.16209 1.2797 -0.5494 0.531 -5.05804
VAL_300 -8.24864 1.23615 2.96436 -0.27429 0.25831 0.05175 2.35919 -2.67334 -0.00155 -0.00435 -2.61719 0.02727 0 0 0 0 0 -0.07063 0.08276 0.21227 0 -0.48491 0 1.9342 -0.30728 0.62678 -4.92916
VAL_301 -6.58286 1.1177 2.32779 -0.28995 0.23929 0.06388 2.18971 -1.9811 -0.01141 -0.09864 -2.77135 0.00206 0 0 0 0 0 -0.03418 0.30656 0.08527 0 -0.45378 0 1.9342 -0.44275 0.81327 -3.58629
THR_302 -5.78535 0.27552 4.63389 -0.12602 0.12085 0.09832 3.20411 -2.59185 -0.00155 -0.00435 -2.74266 -0.74603 0 0 -0.19286 -0.32426 0 0.04385 0.28863 0.08934 0 -0.52154 2.80666 -1.0874 -0.39723 0.85877 -2.10116
ASP_303 -2.48547 0.4326 3.81492 -0.1244 0.0356 0.38694 1.94209 -1.67269 -0 -0 -4.2431 -0.28818 0 0 0 -0.76477 0 -0.08418 0.01844 0 2.49802 -0.42492 0 -2.3716 -0.47223 0.51782 -3.28511
HIS_D_304 -2.52166 0.21789 2.45108 -0.42859 0.01276 0.55742 0.72514 -1.18101 -0 -0 -0.14939 -0.31747 0 0 -0.19286 0 0 -0.04458 0.04371 0 1.60745 -0.22869 0 -0.45461 -0.6098 0.25705 -0.25617
GLY_305 -3.68519 0.53731 3.00362 -6e-05 0 0 1.60449 -1.75254 -0 -0 -1.60613 -0.38306 0 0 0 0 0 -0.13173 0 0 0 -1.4051 0 0.83697 0.06651 0.21789 -2.69701
SER_306 -5.48387 0.2573 4.98015 -0.02654 0 0.06285 2.74013 -2.55312 -0 -0 -2.07098 -0.26833 0 0 0 -0.32426 0 0.03327 0.00251 0.20641 0 -0.40103 0.61445 -0.77834 0.22525 0.27661 -2.50752
CYS:disulfide_307 -6.11111 0.74115 2.64857 -0.04616 0.00572 0.02056 1.22073 -1.63214 -0 -0 -1.52413 -0.3078 0 0 0 0 -0.77689 -0.02549 0.08351 0.43079 0 0.15427 0 3.6196 0.01509 0.61089 -0.87284
VAL_308 -5.94932 0.42748 3.11373 -0.3079 0.17278 0.06617 2.22287 -2.33302 -0.00086 -0.01727 -2.11859 -0.44856 0 0 0 0 0 0.02469 0.00976 0.22712 0 -0.37933 0 1.9342 -0.12392 0.53374 -2.94624
ARG_309 -3.75157 0.48772 2.396 -0.75893 0.1132 0.49391 1.11193 -1.15981 -0 -0 -1.08 0.26992 0 0 -0.26012 0 0 -0.03788 0.07389 1.52193 0 -0.14551 0 -1.2888 -0.43924 0.37756 -2.0758
ALA_310 -3.31604 0.11172 1.78021 -0.02053 0 0 0.72922 -1.30248 -0 -0 -0.57551 -0.43704 0 0 0 0 0 0.00148 0 0 0 -0.54955 0 1.8394 -0.21656 0.23534 -1.72037
CYS:disulfide_311 -5.30114 0.6054 3.33894 -0.03363 0 0.0122 1.17397 -1.69822 -0 -0 -1.6497 -0.11174 0 0 -1.02393 0 -0.65746 -0.01246 0.00077 0.30735 0 0.18023 0 3.6196 -0.13398 0.11414 -1.26968
GLY_312 -1.64906 0.11648 2.7056 -0.00022 0 0 0.97789 -1.2497 -0.00768 -0.04905 0.07961 -0.17381 0 0 0 0 0 -0.02054 0 0 0 -0.8014 0 0.83697 -0.1188 0.15928 0.80556
ALA_313 -0.88962 0.06393 1.3332 -0.02428 0.00011 0 0.5312 -0.63445 -0 -0 0.51397 -0.36376 0 0 0 0 0 -0.08949 0 0 0 -0.35746 0 1.8394 -0.34596 0.34971 1.92649
ASP_314 -2.02744 0.16531 3.93662 -0.24495 0.07333 0.83003 1.34223 -1.57466 -0 -0 -3.0076 -3.3114 0 0 0 -0.45149 0 -0.06703 0.10656 0 2.88443 -0.44439 0 -2.3716 -0.64979 0.5853 -4.22656
SER_315 -4.19242 0.30165 4.72941 -0.02919 0.00032 0.05439 1.62491 -1.98683 -0.00768 -0.04905 -1.01061 -0.60369 0 0 0 0 0 0.0334 0.05997 0.05298 0 -0.53022 1.81193 -0.77834 -0.46283 0.63743 -0.34446
TYR_316 -8.12855 0.74935 5.93774 -0.82629 0.0489 0.1085 3.2732 -3.08257 -0.02609 -0.25006 -2.73298 -0.38001 0 0 -0.90017 0 0 0.02176 0.11565 0 3.5094 -0.28403 0.00043 1.2797 -0.31879 0.5289 -1.35603
GLU_317 -7.54274 0.78703 5.75314 -0.53017 0.34687 1.61411 2.70292 -2.75607 -0.01239 -0.12603 -3.93142 -2.55048 0 0 -1.61442 0 0 -0.0308 0.21557 0 4.60223 0.33222 0 -2.7348 0.40517 0.67677 -4.39328
MET_318 -6.9157 0.86453 5.1356 -0.46569 0.09759 0.11613 2.98644 -2.58259 -0.00681 -0.06451 -2.52019 0.08744 0 0 0 0 0 -0.03171 0.13202 1.61134 0 -0.04024 0 0.60916 0.35451 0.67953 0.04685
GLU_319 -4.95406 0.4211 4.58323 -0.33446 0.09104 0.44534 0.78055 -1.907 -0 -0 -0.48586 -0.36856 0 0 0 0 0 0.07262 0.07614 0 3.27625 0.16439 0 -2.7348 -0.19495 0.44615 -0.6229
GLU_320 -3.24416 0.22412 4.4456 -0.20032 0.02162 0.27157 1.46475 -1.67956 -0.00273 -0.01163 -2.09807 -0.57975 0 0 -0.73014 0 0 -0.00443 0.1457 0 2.99232 -0.06533 0 -2.7348 0.25548 0.71407 -0.81567
ASP_321 -3.08693 0.26512 5.68428 -0.2897 0.25829 0.98716 2.64636 -2.24797 -0.02334 -0.0983 -3.58694 -3.64324 0 0 -0.55385 0 0 -0.01418 0.46629 0 2.28139 -0.43895 0 -2.3716 0.42296 1.04401 -2.29915
GLY_322 -2.02728 0.16866 2.42004 -7e-05 0 0 0.76859 -1.1481 -0.00582 -0.02203 -0.43918 -0.40207 0 0 0 0 0 -0.1705 0 0 0 -1.52073 0 0.83697 -0.20512 0.56608 -1.18056
VAL_323 -5.4958 0.44278 4.73306 -0.27481 0.17479 0.05641 2.14305 -2.39375 -0.02371 -0.0997 -1.28383 -0.23926 0 0 -0.55385 0 0 0.05509 0.00342 0.3058 0 -0.78691 0 1.9342 -0.59882 0.18966 -1.71219
ARG_324 -7.9216 0.61452 6.42404 -0.62249 0.10261 0.35196 2.4148 -3.05789 -0.02263 -0.1149 -2.91847 0.17132 0 0 -0.59048 0 0 0.03189 0.04002 2.90901 0 -0.0696 0 -1.2888 -0.35914 0.54404 -3.36181
LYS_325 -7.23077 0.83573 6.80664 -0.31155 0.0489 0.17422 2.79152 -2.83546 -0.02622 -0.10528 -4.3366 -0.29826 0 0 0 0 0 0.01488 0.11284 2.2765 0 0.0464 0 -1.5107 -0.17129 0.65573 -3.06277
CYS:disulfide_326 -4.81974 0.48903 2.86024 -0.04336 0.00034 0.0172 0.82354 -1.57108 -0.01124 -0.09817 -1.00263 -0.2402 0 0 0 0 -0.65746 0.07705 0.00181 0.27852 0 0.16412 0 3.6196 -0.21436 0.66975 0.34296
LYS_327 -3.18863 0.1654 4.35807 -0.54813 0.42951 0.37363 1.41371 -1.6404 -9e-05 -0.00027 -2.94608 -0.46313 0 0 0 -0.45149 0 -0.05312 0.2368 2.79812 0 -0.18211 0 -1.5107 -0.28264 0.69067 -0.8009
LYS_328 -5.17566 0.83897 7.2098 -0.48712 0.10563 0.29257 2.16391 -2.59642 -0.05128 -0.20908 -5.23286 0.1375 0 0 0 -0.76477 0 0.07205 0.18532 1.39178 0 0.55456 0 -1.5107 1.13812 1.20001 -0.73768
CYS_329 -2.21885 0.26092 2.65745 -0.08015 0.00215 0.04334 1.33905 -1.04119 -0 -0 -1.8041 -0.05912 0 0 -0.73014 0 0 -0.02112 0.00329 0.42368 0 -0.01042 0 3.6196 0.98139 1.10235 4.46814
GLU_330 -4.98994 0.17069 4.90353 -0.39034 0.1979 0.56218 1.82281 -2.04338 -0.02553 -0.10903 -2.48913 -0.45992 0 0 -0.90017 0 0 0.53953 0.04566 0 3.25368 0.1577 0 -2.7348 -0.12234 0.539 -2.07191
GLY_331 -1.90288 0.23162 1.67029 -0.00178 0 0 0.85551 -0.84821 -0 -0 0.12244 -0.38075 0 0 0 0 0 -0.04408 0 0 0 0.763 0 0.83697 1.44998 1.21935 3.97146
PRO_332 -1.37773 0.17573 0.94877 -0.19752 0.00679 0.1431 0 -0.43599 -0 -0 -0.22404 0.01407 0 0 0 0 0 0.30214 0.00211 0.29614 0 -0.71041 0 -2.4119 1.21223 1.10746 -1.14906
CYS_333 -3.664 0.53233 1.75732 -0.04573 0.00054 0.01841 0.18192 -0.92638 -0 -0 0.14148 -0.17332 0 0 0 0 0 -0.0155 0.02106 0.24545 0 0.14474 0 3.6196 -0.28889 0.52923 2.07825
ARG_334 -2.19864 0.14245 1.70373 -0.76693 0.10182 0.50255 0.333 -0.84674 -0.00276 -0.01185 0.12341 0.32565 0 0 0 0 0 0.07994 0.01125 1.44892 0 -0.13319 0 -1.2888 -0.4106 0.42149 -0.46528
LYS_335 -6.27055 0.48337 6.17179 -0.58332 0.13235 0.24374 2.2373 -2.72721 -0.02825 -0.18791 -2.33836 0.25411 0 0 0 0 0 0.16484 0.19125 2.07273 0 -0.09223 0 -1.5107 0.17845 0.31484 -1.29375
VAL_336 -4.22452 0.40905 1.95762 -0.2711 0.15419 0.0555 0.44807 -1.33449 -0.00304 -0.0068 -1.11333 -0.25905 0 0 0 0 0 -0.05186 0.00477 0.21391 0 -0.70399 0 1.9342 0.20329 0.46982 -2.11774
CYS:disulfide_337 -6.91189 1.00913 4.08699 -0.06947 0.00102 0.06369 2.56478 -2.27776 -0.0023 -0.0073 -2.40293 -0.3122 0 0 0 0 -0.44568 0.22865 0.0008 1.28835 0 -0.13184 0 3.6196 -0.1338 0.50403 0.67187
ASN_338 -5.74383 0.4154 5.27034 -0.19323 0.07045 0.30075 2.66049 -2.67106 -0.03804 -0.1997 -2.30103 -0.29832 0 0 -1.17692 -0.92953 0 -0.05072 0.03335 0 1.53198 0.09463 0 -0.93687 0.05672 0.62348 -3.48167
GLY_339 -4.51497 0.74436 2.9841 -0.00032 0 0 1.26665 -1.9157 -0 -0 -0.30042 -0.19256 0 0 0 0 0 -0.05618 0 0 0 -1.51119 0 0.83697 -0.0337 0.6075 -2.08544
ILE_340 -8.97715 0.98149 3.47498 -0.60345 0.49794 0.10722 2.28424 -2.68548 -0 -0 -1.5366 0.53579 0 0 0 0 0 -0.06323 0.04254 0.91911 0 -0.58958 0 0.73287 -0.2398 0.44424 -4.67486
GLY_341 -2.85277 0.35671 2.34589 -7e-05 0 0 0.62928 -1.38757 -0.02232 -0.1218 -0.97157 -0.39144 0 0 0 0 0 -0.17657 0 0 0 -1.5189 0 0.83697 -0.6146 0.41675 -3.47202
ILE_342 -5.96371 0.47805 4.98664 -0.59592 0.35757 0.10952 1.85345 -2.63943 -0.01438 -0.0782 -0.95281 0.29856 0 0 0 0 0 0.16526 0.02442 0.99724 0 -0.73805 0 0.73287 -0.58321 0.36371 -1.1984
GLY_343 -2.85711 0.3974 3.27411 -0.00016 0 0 1.37346 -1.58676 -0.01393 -0.08724 -1.40002 -0.29691 0 0 0 0 0 -0.31433 0 0 0 -1.32764 0 0.83697 -0.10646 0.35844 -1.75017
GLU_344 -3.25749 0.0866 4.18755 -0.45211 0.23193 1.41854 1.69184 -1.83337 -0.07906 -0.41966 -1.24822 -3.17703 0 0 0 -0.92953 0 -0.13086 0.01143 0 3.63601 -0.2905 0 -2.7348 -0.1918 0.15233 -3.32819
PHE_345 -11.1202 2.26049 5.14914 -0.63529 0.09317 0.34506 3.13956 -3.65865 -0.02408 -0.1302 -2.45523 -0.03118 0 0 0 0 0 -0.06222 0.02344 0 2.07876 -0.23364 0 1.0402 -0.49469 0.45109 -4.26451
LYS_346 -4.74143 0.45903 6.65955 -0.42972 0.05859 0.2376 2.4741 -2.83894 -0.01441 -0.09016 -3.94497 0.4461 0 0 0 -0.75858 0 -0.08439 0.02237 2.13782 0 -0.04728 0 -1.5107 -0.53952 0.67871 -1.82623
ASP_347 -2.25703 0.33553 4.10159 -0.12472 0.01926 0.3848 1.1344 -1.59317 -0.01163 -0.10855 -3.21008 -0.34059 0 0 0 -0.75858 0 -0.03499 0.0454 0 2.62022 -0.316 0 -2.3716 -0.57001 0.44944 -2.60629
SER_348 -3.65843 0.23113 3.26 -0.02971 3e-05 0.01959 1.56172 -1.65362 -0.01234 -0.10861 -0.3203 -0.37474 0 0 0 -0.31793 0 0.00505 0.06833 0.5274 0 -0.07756 1.91444 -0.77834 -0.21925 0.23969 0.27656
LEU_349 -2.85726 0.33821 1.42169 -0.50689 0.22974 0.13486 0.34022 -0.97912 -0.02033 -0.09895 0.34482 0.10763 0 0 0 0 0 0.00998 0.05888 0.27861 0 -0.11923 0 0.18072 0.07924 0.19103 -0.86613
SER_350 -5.57454 0.36164 4.31392 -0.03283 0.00237 0.04381 1.98813 -2.19843 -0.05101 -0.37764 -1.67093 -0.47391 0 0 -1.44547 0 0 0.3613 0.00065 1.35959 0 -0.44785 1.80797 -0.77834 -0.04116 0.52952 -2.3232
ILE_351 -7.23443 0.90819 0.41572 -0.57356 0.47489 0.17348 1.44716 -1.42862 -0.00989 -0.08558 -2.00879 0.0807 0 0 -0.63846 0 0 -0.05591 0.13261 2.03882 0 -0.0077 0 0.73287 -0.35527 1.0051 -4.98868
ASN_352 -7.47187 0.67663 5.86823 -0.15944 0.01709 0.21514 3.2278 -3.37622 -0.00648 -0.04415 -2.15441 -0.87805 0 0 -0.94339 0 0 0.14653 0.01689 0 1.764 -0.22919 0 -0.93687 -0.26299 0.81208 -3.71868
ALA_353 -4.29467 0.41975 1.79611 -0.02342 0 0 1.05258 -1.69045 -0.01706 -0.08347 -0.88857 -0.35407 0 0 -0.94339 0 0 -0.07367 0 0 0 -0.42004 0 1.8394 -0.28391 0.38942 -3.57548
THR_354 -3.28666 0.44706 3.03573 -0.21437 0.26037 0.0816 1.04722 -1.42376 -0.00216 -0.02042 -1.07844 -0.50737 0 0 0 -0.3594 0 0.13046 0.08277 0.20045 0 0.10409 2.31179 -1.0874 -0.32585 0.47787 -0.12641
ASN_355 -5.50036 0.80767 4.60295 -0.28135 0.06226 0.54186 2.21669 -2.49085 -0.01176 -0.14007 -1.69106 -1.24101 0 0 0 -0.31793 0 0.00766 0.47053 0 1.75165 -0.6381 0 -0.93687 0.23826 1.21673 -1.33311
ILE_356 -8.7796 1.08472 2.80381 -0.59257 0.33011 0.18348 2.53204 -2.50178 -0 -0 -1.9016 0.0343 0 0 0 0 0 -0.19508 0.02343 1.19544 0 0.38069 0 0.73287 0.25942 1.18664 -3.22368
LYS_357 -3.47589 0.66427 3.34035 -0.40891 0.06757 0.21841 1.4099 -1.65279 -9e-05 -0.00154 -1.13222 0.1087 0 0 0 0 0 -0.08727 0.0937 1.36662 0 -0.02951 0 -1.5107 -0.1553 0.38427 -0.80044
HIS_D_358 -6.63144 0.92734 5.45449 -0.82529 0.08242 0.99977 2.72793 -2.69494 -0.00287 -0.02359 -3.14968 -0.26316 0 0 -1.17692 0 0 -0.09699 0.01712 0 2.55354 0.10523 0 -0.45461 -0.255 0.242 -2.46465
PHE_359 -10.9253 1.84752 1.45259 -0.63983 0.0832 0.35579 2.13311 -2.42324 -0 -0 -2.11571 0.06037 0 0 0 0 0 0.18545 0.00661 0 2.18845 -0.19005 0 1.0402 -0.41147 0.54195 -6.81036
LYS_360 -2.69429 0.3217 2.8286 -0.44474 0.09813 0.2622 1.43695 -1.39327 -0.0259 -0.24882 -0.43417 -0.1398 0 0 0 0 0 -0.04682 0.00582 1.43853 0 -0.09365 0 -1.5107 0.11717 0.62318 0.10012
ASN_361 -2.86847 0.30662 3.04412 -0.37167 0.05853 0.7454 0.7656 -1.36186 -0.04109 -0.4062 -0.34947 -0.51139 0 0 0 0 0 0.13064 0.00669 0 2.4206 -0.68536 0 -0.93687 0.42358 0.33573 0.70513
CYS:disulfide_362 -7.62389 0.50682 4.3872 -0.05775 0 0.03925 1.98121 -2.54223 -0.00014 -0.00327 -2.13234 -0.32743 0 0 -0.52968 0 -0.44568 -0.0352 0.04893 0.60279 0 0.06861 0 3.6196 -0.30956 0.37163 -2.38114
THR_363 -6.43875 0.44831 5.43889 -0.11429 0.08085 0.05853 3.67236 -2.94144 -0.01027 -0.04989 -3.21429 -0.86799 0 0 0 0 0 0.06327 0.07825 0.27423 0 -0.57464 2.25567 -1.0874 -0.38259 0.47551 -2.83569
SER_364 -5.82103 0.47163 5.19511 -0.02865 1e-05 0.05044 2.72146 -2.56686 -0.02959 -0.19564 -1.86718 -0.95474 0 0 0 -0.48277 0 -0.01985 0.00149 0.25746 0 -0.10087 1.15932 -0.77834 0.09133 0.60729 -2.29
ILE_365 -9.75596 1.60498 2.67842 -0.48376 0.47791 0.10477 2.90715 -2.65784 -0 -0 -2.03741 0.07556 0 0 0 0 0 -0.05713 0.03174 0.40875 0 -0.67148 0 0.73287 -0.1093 0.61813 -6.1326
SER_366 -3.55244 0.33303 3.28997 -0.03012 0.00037 0.05142 1.4715 -1.77357 -0.00549 -0.01616 -1.90435 -1.03071 0 0 -0.16831 0 0 0.00996 0.01167 0.2896 0 -0.26342 0.60314 -0.77834 -0.60215 0.53831 -3.52608
GLY_367 -3.85895 0.33421 3.87996 -0.00035 0 0 1.7668 -2.12416 -0.00514 -0.01734 -1.33629 -0.17665 0 0 0 0 0 -0.06529 0 0 0 -1.07825 0 0.83697 -0.07727 0.25468 -1.66706
ASP_368 -6.1216 0.14765 6.60439 -0.091 0.00091 0.25945 3.80495 -3.0647 -0.00249 -0.03538 -7.47981 -0.16001 0 0 -0.95617 -0.6274 0 0.36902 0.00716 0 2.11964 -0.21455 0 -2.3716 0.28297 0.3195 -7.20907
LEU_369 -8.58465 0.92 1.64931 -0.72323 0.40309 0.16268 2.24598 -2.15406 -0 -0 -2.09306 0.15308 0 0 0 0 0 -0.02568 0.19776 1.5084 0 -0.17806 0 0.18072 0.26046 0.75738 -5.31989
HIS_370 -8.1784 1.01627 5.51871 -0.37406 0.00479 0.4078 2.57616 -2.94715 -0.00989 -0.08558 -1.88791 -0.22204 0 0 0 0 0 0.23996 0.00506 0 1.96708 -0.11897 0 -0.45461 0.23206 0.81637 -1.49437
ILE_371 -8.70919 0.96878 1.71223 -0.50384 0.3769 0.12438 2.39318 -2.25826 -0.01456 -0.07468 -3.16967 -0.35145 0 0 0 0 0 -0.0166 0.06499 0.24532 0 -0.41223 0 0.73287 0.06226 0.69044 -8.13912
LEU_372 -7.88444 1.24058 3.43998 -0.47644 0.23499 0.09638 2.01698 -2.50293 -0.00491 -0.02203 -1.69642 0.17646 0 0 -0.80701 0 0 0.05416 0.12382 0.52701 0 -0.18351 0 0.18072 0.03212 1.26063 -4.19384
PRO_373 -5.56309 1.00231 3.51904 -0.06663 0 0.04188 1.94151 -1.6892 -0 -0 -2.00338 0.59562 0 0 0 0 0 -0.07449 0.02245 0.17503 0 -0.70954 0 -2.4119 0.18266 1.13983 -3.89789
VAL_374 -5.94432 0.77739 3.87974 -0.35753 0.18795 0.08664 2.00708 -2.50331 -0.0064 -0.04282 -1.32421 -0.06965 0 0 0 0 0 -0.17994 0.01364 0.60377 0 0.36128 0 1.9342 0.24204 0.381 0.04657
ALA_375 -6.30609 1.08198 2.99881 -0.02416 0 0 2.90405 -2.63788 -0.02412 -0.16168 -2.66163 -0.38063 0 0 0 0 0 -0.08326 0 0 0 -0.30019 0 1.8394 -0.36239 0.37406 -3.74375
PHE_376 -8.23692 0.86435 1.40849 -0.73018 0.09201 0.47657 1.19308 -2.02348 -0.00491 -0.02203 -0.79309 0.27552 0 0 0 0 0 0.07694 0.34629 0 2.01295 -0.17367 0 1.0402 -0.35961 0.79141 -3.76609
ARG_377 -4.07822 0.11839 3.78965 -0.44504 0.0533 0.23034 1.21613 -1.65798 -0 -0 -0.60046 0.28674 0 0 0 0 0 -0.04241 0.03918 1.9763 0 -0.11741 0 -1.2888 0.03377 0.74981 0.26327
GLY_378 -3.37177 0.08712 2.73052 -0.00046 0 0 1.29284 -1.50846 -0 -0 -1.74597 -0.1699 0 0 0 0 0 -0.0413 0 0 0 -1.52236 0 0.83697 0.08885 0.28562 -3.03832
ASP_379 -5.68698 0.52186 8.24472 -0.2437 0.12877 0.80031 4.49643 -3.54377 -0.01144 -0.13683 -6.71105 -1.3564 0 0 -0.54986 -0.3623 0 -0.06626 0.04801 0 2.13958 -0.75212 0 -2.3716 0.18818 0.35564 -4.8688
SER_380 -2.4063 0.05589 2.69179 -0.031 0.00077 0.05276 1.03363 -1.37738 -0.01144 -0.13683 0.59836 -0.95048 0 0 0 0 0 -0.05921 0.00089 0.17091 0 -0.38189 0.61699 -0.77834 -0.11603 0.31448 -0.71241
PHE_381 -2.98838 0.28566 3.19178 -0.64528 0.04607 0.35876 1.38795 -1.58778 -0 -0 -1.74992 0.08955 0 0 -0.54986 0 0 0.00327 0.00984 0 2.05904 -0.10205 0 1.0402 -0.43133 0.23193 0.64944
THR_382 -3.80739 0.362 4.85699 -0.11209 0.02137 0.06339 1.65458 -2.14777 -0.03554 -0.14154 -1.83115 -0.85702 0 0 0 -0.94033 0 -0.03673 0.04174 0.03836 0 -0.68973 4.37337 -1.0874 -0.05847 0.78976 0.45639
HIS_383 -3.23265 0.31693 3.55379 -0.47057 0.02105 0.57967 1.67861 -1.75004 -0 -0 -0.80163 -0.44876 0 0 0 0 0 -0.11036 0.0007 0 1.64212 -0.43963 0 -0.45461 0.09541 0.81599 0.99601
THR_384 -6.01661 1.15507 4.8693 -0.17744 0.08977 0.06359 3.07841 -2.47714 -0.03554 -0.14154 -3.34221 -0.09929 0 0 0 -0.93743 0 0.03995 0.09831 0.07626 0 0.06779 2.41961 -1.0874 -0.08721 1.20955 -1.23419
PRO_385 -3.81269 0.98062 2.20675 -0.13389 0 0.09945 1.04976 -1.22544 -0.01752 -0.07136 -0.66742 0.22974 0 0 0 0 0 0.1661 0.02734 0.28625 0 -1.10473 0 -2.4119 -0.29756 1.998 -2.69852
PRO_386 -4.09926 0.40073 2.15235 -0.13685 0.00064 0.10059 0.45082 -1.171 -0.00024 -0.00478 -1.15422 0.18811 0 0 0 0 0 -0.05091 0.01946 0.18546 0 -1.13131 0 -2.4119 -0.64516 1.3102 -5.99725
LEU_387 -8.5417 0.96428 2.63712 -0.48833 0.13039 0.09175 1.81378 -2.38272 -0.0052 -0.02307 -2.07927 0.29753 0 0 0 0 0 0.1858 0.03919 0.82519 0 -0.1824 0 0.18072 -0.64259 0.72017 -6.45938
ASP_388 -5.20666 1.1378 7.62058 -0.20096 0.06543 0.62773 3.97652 -2.99263 -0.01505 -0.06079 -5.46199 -1.40254 0 0 -1.44854 -0.74356 0 0.12386 0.24057 0 2.57645 -0.46965 0 -2.3716 -0.53733 1.64048 -2.90189
PRO_389 -4.3005 0.81791 3.36604 -0.08219 0 0.0504 1.71251 -1.36795 -0.0113 -0.11613 -0.8192 0.70618 0 0 0 0 0 -0.13967 0.01075 0.74066 0 -0.58026 0 -2.4119 -0.33857 1.66468 -1.09853
GLN_390 -4.00203 0.63377 5.5651 -0.40803 0.05003 0.30098 2.51859 -2.28974 -0 -0 -3.29562 -0.17848 0 0 -0.6765 -0.74356 0 -0.05849 0.09613 0 3.46179 -0.11682 0 -0.18838 -0.30885 0.68632 1.0462
GLU_391 -7.32252 1.2614 6.45757 -0.19704 0.01903 0.24119 3.82502 -3.11043 -0.01196 -0.0926 -4.46058 -0.53415 0 0 -0.77204 0 0 0.11918 0.0858 0 4.34578 -0.17978 0 -2.7348 -0.50653 0.78071 -2.78674
LEU_392 -7.82748 1.1828 2.03448 -0.51258 0.2565 0.14 2.10733 -2.23086 -0.01659 -0.08518 -1.19481 0.1637 0 0 0 0 0 -0.06958 0.11144 0.28934 0 -0.16675 0 0.18072 -0.42631 1.01169 -5.05213
ASP_393 -4.55343 0.89891 5.81272 -0.11207 0.00664 0.34029 2.74403 -2.58815 -0 -0 -2.64814 -0.46234 0 0 0 0 0 -0.07608 0.0013 0 1.84172 -0.01205 0 -2.3716 -0.2754 0.71539 -0.73825
ILE_394 -7.06326 0.96003 3.31257 -0.51591 0.47157 0.10705 2.03082 -2.445 -0.00014 -0.00327 -0.72864 -0.10063 0 0 0 0 0 -0.09434 0.01835 1.36849 0 0.12594 0 0.73287 -0.17213 0.40944 -1.58622
LEU_395 -8.21004 0.75351 1.5321 -0.69197 0.30411 0.20618 2.18595 -2.11085 -0.02171 -0.11783 -1.3329 0.21154 0 0 0 0 0 -0.06908 0.02398 3.09078 0 -0.08301 0 0.18072 -0.27197 0.64201 -3.77846
LYS_396 -4.61965 0.57454 4.6187 -0.44327 0.07508 0.25455 2.56068 -2.15338 -0 -0 -2.15018 0.04072 0 0 -0.83814 0 0 -0.08293 0.20528 1.42067 0 -0.026 0 -1.5107 -0.45583 0.68321 -1.84666
THR_397 -4.02817 0.40232 4.44369 -0.12853 0.07056 0.07017 1.70419 -2.12037 -0.01849 -0.25884 -1.64289 -1.01569 0 0 -0.52968 0 0 -0.02672 0.02537 0.0379 0 -0.31886 2.281 -1.0874 -0.51445 0.4618 -2.19308
VAL_398 -8.35664 0.75752 2.5768 -0.27735 0.14425 0.05661 1.7618 -2.69342 -0.0117 -0.06274 -0.58183 0.02934 0 0 0 0 0 -0.08319 0.00746 0.06217 0 -0.43896 0 1.9342 -0.55114 0.39215 -5.33467
LYS_399 -5.6294 0.3194 5.86064 -0.4421 0.19015 0.17463 3.03189 -2.67005 -0 -1e-05 -4.43736 -0.0916 0 0 0 0 0 -0.011 0.03957 2.73511 0 -0.19367 0 -1.5107 -0.31633 0.35039 -2.60042
GLU_400 -6.86529 0.53608 7.13544 -0.41504 0.22752 0.65256 3.45249 -3.18407 -0.00793 -0.09729 -5.1686 -0.40612 0 0 0 -1.07872 0 9e-05 0.04245 0 4.25324 -0.10834 0 -2.7348 -0.00961 0.51197 -3.26398
ILE_401 -8.53366 0.8129 2.76153 -0.47398 0.36229 0.10567 2.68995 -2.52505 -7e-05 -0.00025 -2.95481 -0.17111 0 0 0 0 0 -0.07096 0.01334 0.28158 0 -0.67311 0 0.73287 -0.12488 0.63641 -7.13134
THR_402 -6.73538 0.7464 6.1088 -0.11883 0.03541 0.05712 3.56423 -3.07991 -0.03178 -0.13146 -3.31979 -1.26177 0 0 -0.16831 0 0 -0.02357 0.01528 0.69545 0 0.10044 2.30497 -1.0874 -0.1767 0.68819 -1.81861
GLY_403 -4.31691 0.29349 3.91741 -0.00014 0 0 2.03904 -2.23404 -7e-05 -0.00025 -2.48646 -0.20369 0 0 0 0 0 -0.01285 0 0 0 -1.28675 0 0.83697 0.45216 0.70101 -2.30111
PHE_404 -10.9212 2.13431 5.25628 -0.87753 0.05158 0.14193 2.66034 -3.58085 -0.0109 -0.03701 -3.13508 -0.4317 0 0 -0.95617 0 0 -0.0076 0.42077 0 2.74546 -0.19867 0 1.0402 0.36869 0.91638 -4.42081
LEU_405 -8.54884 0.69171 1.20103 -0.60012 0.16864 0.18539 2.49652 -2.2421 -0.01314 -0.05531 -2.53787 0.14585 0 0 0 0 0 -0.04598 0.11998 0.74238 0 -0.28183 0 0.18072 -0.02644 0.89297 -7.52642
LEU_406 -8.66787 1.69124 3.59481 -0.63685 0.20147 0.19581 2.77879 -2.80296 -0.0109 -0.03701 -3.19129 0.18485 0 0 0 0 0 0.19389 0.15223 0.78405 0 -0.11834 0 0.18072 0.15405 1.17428 -4.17904
ILE_407 -9.49377 1.13805 1.67325 -0.56884 0.42035 0.17121 3.29913 -2.45024 -0.01314 -0.05531 -2.2186 -0.09293 0 0 0 0 0 0.18477 0.03377 3.14619 0 -0.56235 0 0.73287 0.01569 1.16562 -3.47428
GLN_408 -6.25925 0.7621 2.74137 -0.31236 0.06546 0.25784 1.4164 -1.83161 -0 -0 -1.5794 -0.66871 0 0 0 0 0 -0.00617 0.14455 0 2.8501 0.06634 0 -0.18838 -0.07544 0.72869 -1.88847
ALA_409 -5.43081 1.00722 1.20676 -0.02149 0 0 1.2788 -1.78729 -0.01456 -0.07468 -0.44061 -0.44944 0 0 0 0 0 0.02385 0 0 0 -0.52611 0 1.8394 -0.04244 0.55129 -2.88011
TRP_410 -11.9208 2.63238 1.09375 -0.80328 0.02035 0.11039 1.69496 -2.41864 -0.02247 -0.09251 -0.77863 -0.65725 0 0 0 -0.3763 0 0.0347 0.96291 0 2.54731 -0.14127 0 1.6906 5.95534 2.20271 1.73423
PRO_411 -5.96388 1.19054 2.87298 -0.12604 2e-05 0.09144 0.4155 -1.10055 -0.01858 -0.15998 -0.12298 0.27654 0 0 0 0 0 0.15125 0.01893 0.18399 0 -1.16609 0 -2.4119 5.63986 2.29905 2.0701
GLU_412 -1.70196 0.16354 2.23468 -0.45757 0.27889 1.45215 0.93943 -0.99973 -0.03838 -0.29165 -0.89871 -3.00007 0 0 0 0 0 -0.02098 0.03498 0 3.92429 -0.08908 0 -2.7348 -0.38287 0.3748 -1.21304
ASN_413 -1.79744 0.14126 2.31258 -0.36933 0.08382 0.73151 0.53573 -1.00065 -0.03838 -0.29165 -0.66188 -0.75653 0 0 -0.44752 0 0 0.01146 0.00448 0 1.84674 -0.55173 0 -0.93687 -0.01844 0.26014 -0.9427
ARG_414 -6.10251 0.63053 5.94968 -0.84229 0.15374 0.58042 1.73599 -2.48194 -0.03415 -0.25707 -1.14755 -0.128 0 0 -0.44752 0 0 -0.02329 0.02624 1.70777 0 -0.22527 0 -1.2888 0.0485 0.34903 -1.79649
THR_415 -4.03545 0.14259 4.23676 -0.12216 0.0759 0.05864 2.36759 -2.0035 -0.01772 -0.10163 -3.34533 -0.87134 0 0 0 -0.42073 0 -0.01727 0.11576 0.14615 0 -0.63863 2.266 -1.0874 -0.13466 0.6864 -2.70002
ASP_416 -4.90224 0.45097 5.55867 -0.11116 0.00042 0.34196 2.07879 -2.51785 -0.02191 -0.1271 -4.15736 -0.06994 0 0 0 -0.42073 0 0.00546 0.00785 0 3.36407 0.83112 0 -2.3716 0.20535 1.00507 -0.85015
LEU_417 -8.88443 1.08105 1.71276 -0.55672 0.2648 0.1724 2.59432 -2.34071 -0 -0 -2.17463 0.1048 0 0 0 0 0 0.28036 0.05558 0.52883 0 -0.00017 0 0.18072 0.55407 0.92339 -5.50357
HIS_418 -7.21179 0.99182 7.28071 -0.67254 0.01317 0.70455 3.31086 -3.48476 -0.05488 -0.36269 -2.67099 -1.58328 0 0 0 -0.3763 0 -0.08503 0.01688 0 2.21137 0.19355 0 -0.45461 0.0949 0.85509 -1.28398
ALA_419 -5.48996 0.77553 2.21701 -0.0249 0.00026 0 1.54178 -2.15063 -0.00154 -0.02443 0.03576 -0.42063 0 0 0 0 0 -0.08653 0 0 0 -0.13376 0 1.8394 -0.49989 0.69082 -1.73172
PHE_420 -9.33154 1.20885 1.56239 -0.76067 0.12338 0.46556 1.92849 -2.23215 -0.00197 -0.01028 -2.07044 0.22813 0 0 0 0 0 -0.06167 0.03153 0 1.98414 -0.19732 0 1.0402 -0.56585 0.63013 -6.02907
GLU_421 -6.6396 0.54226 7.90665 -0.29215 0.05296 0.36825 3.68368 -3.41279 -0.01778 -0.14287 -3.88009 -0.38799 0 0 0 -0.1423 0 -0.07057 0.09162 0 4.05904 -0.33046 0 -2.7348 -0.5331 0.63968 -1.24035
ASN_422 -4.46545 0.41636 4.81318 -0.20494 0.03304 0.32521 1.51808 -2.17196 -0.01966 -0.11773 -1.17719 -0.44223 0 0 -0.83814 0 0 -0.0531 0.07003 0 2.03144 -0.5474 0 -0.93687 -0.76588 0.31553 -2.21766
LEU_423 -9.30905 0.96659 3.95101 -0.75485 0.42481 0.19058 1.97152 -3.16305 -0.00186 -0.00848 -1.01835 0.25884 0 0 0 0 0 -0.05347 0.56871 1.59284 0 -0.24641 0 0.18072 -0.45217 0.56787 -4.33419
GLU_424 -6.16252 0.77462 6.3959 -0.20554 0.03278 0.29879 2.82833 -2.89439 -0.04218 -0.25088 -4.16341 -0.53272 0 0 0 0 0 -0.02752 0.00096 0 2.99726 -0.10415 0 -2.7348 0.06811 0.59862 -3.12276
ILE_425 -6.2791 0.43498 3.76788 -0.47066 0.43742 0.10493 2.17111 -2.30077 -0 -0 -2.65667 -0.01829 0 0 0 0 0 0.54983 0.00317 0.31632 0 -0.65987 0 0.73287 -0.04019 0.57859 -3.32845
ILE_426 -8.28909 0.9991 2.61951 -0.61507 0.39875 0.1186 2.49823 -2.31927 -0.0182 -0.08058 -2.6798 0.18326 0 0 0 0 0 -0.0369 0.15002 1.00916 0 -0.74519 0 0.73287 -0.41559 1.00625 -5.48393
ARG_427 -9.67476 0.85612 9.81716 -0.57529 0.11146 0.33389 3.41498 -4.21588 -0.03408 -0.30496 -2.86826 0.14037 0 0 0 -0.59595 0 0.03669 0.67297 1.95711 0 -0.10115 0 -1.2888 -0.20916 1.44391 -1.08364
GLY_428 -4.22902 0.30115 4.83374 -4e-05 0 0 2.39343 -2.38796 -0.01335 -0.1174 -2.30803 -0.37272 0 0 -0.45937 0 0 -0.17524 0 0 0 -1.11329 0 0.83697 -0.29519 1.0911 -2.01522
ARG_429 -11.372 1.29637 9.86677 -0.42525 0.05693 0.21937 4.02655 -4.26377 -0 -0 -4.09912 0.20302 0 0 -1.05927 0 0 0.20557 0.08713 2.12223 0 -0.0996 0 -1.2888 -0.58198 0.73847 -4.36737
THR_430 -4.12983 0.56332 4.42137 -0.12275 0.07305 0.09964 1.73075 -2.11362 -0.03155 -0.16679 -1.33361 -0.84196 0 0 0 -0.6274 0 0.0507 0.04693 0.12655 0 -0.38991 2.25859 -1.0874 -0.45327 1.19209 -0.73511
LYS_431 -6.53215 0.48331 7.32372 -0.33335 0.03516 0.21179 2.40571 -3.13505 -0 -0 -4.86686 -0.04142 0 0 -0.45937 -0.44178 0 0.01443 0.18481 2.32475 0 -0.09 0 -1.5107 -0.07131 1.08577 -3.41254
GLN_432 -6.98332 1.17027 5.82943 -0.61863 0.08803 0.40241 3.13878 -2.91602 -0 -0 -4.26947 -0.55093 0 0 0 -0.43971 0 0.07681 0.005 0 3.07955 0.15815 0 -0.18838 0.23667 0.86073 -0.92064
HIS_D_433 -3.76125 0.69956 3.70874 -0.42627 0.01985 0.57452 1.52324 -1.78465 -0 -0 -1.32096 -0.56199 0 0 -0.62526 -0.43971 0 -0.04844 0.01462 0 1.56641 -0.3372 0 -0.45461 -0.05337 0.67387 -1.03291
GLY_434 -2.96476 0.41592 2.62607 -5e-05 0 0 0.7362 -1.34142 -0 -0 -0.65482 -0.41327 0 0 0 0 0 -0.10611 0 0 0 -1.39124 0 0.83697 -0.62147 0.31534 -2.56266
GLN_435 -6.18973 0.46464 5.32739 -0.41884 0.12375 0.29565 2.30645 -2.55107 -0 -0 -3.20696 -0.5452 0 0 0 -0.88114 0 0.24173 0.01668 0 3.92125 -0.00164 0 -0.18838 0.1311 0.60586 -0.54846
PHE_436 -10.2818 0.96949 4.53429 -0.65908 0.05832 0.33648 2.42882 -3.06817 -0 -0 -2.59439 0.34356 0 0 0 0 0 0.03035 0.04729 0 2.01675 -0.33205 0 1.0402 0.48025 0.96235 -3.68731
SER_437 -5.95031 1.02524 5.0731 -0.02523 1e-05 0.02506 2.8807 -2.70539 -0.00939 -0.09272 -3.45111 0.20994 0 0 -0.72312 0 0 0.07427 0.03178 0.43238 0 0.13049 0.69516 -0.77834 0.10358 0.65295 -2.40095
LEU_438 -7.7243 0.75625 1.82098 -0.54277 0.109 0.12063 2.39131 -2.14202 -0 -0 -1.78934 0.20246 0 0 0 0 0 -0.01236 0.04524 0.83978 0 -0.1228 0 0.18072 0.46865 0.46122 -4.93737
ALA_439 -5.41903 0.6851 2.26178 -0.02479 0.0007 0 2.67253 -2.14017 -0 -0 -3.03604 -0.42118 0 0 0 0 0 0.01538 0 0 0 -0.04415 0 1.8394 0.50721 0.41612 -2.68714
VAL_440 -6.94258 0.78827 1.77231 -0.28206 0.15792 0.06695 2.53354 -2.11399 -0.00025 -0.00803 -2.66229 -0.57639 0 0 0 0 0 0.01042 0.00357 0.22823 0 -0.42257 0 1.9342 0.32752 0.47176 -4.71346
VAL_441 -7.22132 1.11342 3.70149 -0.30648 0.23147 0.06684 2.98791 -2.81321 -0 -0 -1.46363 -0.62818 0 0 0 0 0 0.00026 0.01863 0.38163 0 -0.23392 0 1.9342 -0.11958 0.63966 -1.71082
SER_442 -3.13033 0.1196 3.06879 -0.02992 0.03506 0.03051 1.19651 -1.59353 -0 -0 -1.34166 -0.04795 0 0 0 0 0 -0.06214 0.0008 0.06516 0 0.10756 0.60044 -0.77834 -0.06685 0.52358 -1.30273
LEU_443 -8.6769 1.35105 3.28253 -0.52019 0.28223 0.10446 2.16299 -2.72664 -0.03221 -0.18495 -0.14396 0.2109 0 0 -1.05457 0 0 0.00055 0.08614 0.50635 0 -0.2144 0 0.18072 0.08693 0.55642 -4.74256
ASN_444 -2.23967 0.06235 2.05071 -0.19796 0.05375 0.32073 0.49489 -1.0493 -0.00015 -0.00091 -0.11582 -0.46049 0 0 0 0 0 -0.06203 0 0 2.03952 -0.57863 0 -0.93687 -0.40564 0.41754 -0.60797
ILE_445 -8.74961 0.54816 2.4767 -0.55378 0.32161 0.1552 1.39737 -2.41099 -0.03277 -0.163 -0.32716 0.40143 0 0 0 0 0 -0.03689 0.01143 0.74253 0 0.97928 0 0.73287 -0.10978 0.26763 -4.3498
THR_446 -5.12176 0.38786 4.31987 -0.11567 0.09249 0.05789 2.73631 -2.3442 -0.02138 -0.0859 -2.1809 -0.81249 0 0 0 0 0 0.11274 0.01179 0.2188 0 -0.59592 2.24588 -1.0874 0.16747 0.40831 -1.60619
SER_447 -5.82556 0.52496 5.40358 -0.02752 0.00056 0.02424 2.27819 -2.63622 -0.01916 -0.08265 -1.255 0.23464 0 0 0 0 0 -0.00242 0.00229 0.75969 0 -0.13293 0.63137 -0.77834 -0.09659 0.46801 -0.52888
LEU_448 -7.81189 0.98179 1.14687 -0.46415 0.20704 0.10621 1.98083 -1.90311 -0.02589 -0.14131 -0.68767 0.19368 0 0 0 0 0 0.18928 0.11893 0.44454 0 -0.24914 0 0.18072 -0.12019 0.47081 -5.38265
GLY_449 -3.82618 0.39557 3.90283 -5e-05 0 0 1.91221 -1.9423 -0.00152 -0.02823 -2.49751 -0.3986 0 0 0 0 0 -0.15733 0 0 0 -1.42911 0 0.83697 -0.66079 0.40857 -3.48549
LEU_450 -7.90803 0.61617 2.81039 -0.51818 0.18025 0.15926 1.7257 -2.23852 -0.0275 -0.13424 -0.233 0.06572 0 0 0 0 0 0.19949 0.07412 0.42396 0 -0.01053 0 0.18072 -0.28968 0.52262 -4.4013
ARG_451 -6.65044 0.75346 8.09375 -0.95453 0.21812 0.67381 3.34504 -3.30181 -0 -0 -4.89711 0.60374 0 0 0 -1.24527 0 -0.0823 0.0302 2.95849 0 -0.16718 0 -1.2888 -0.02876 0.93456 -1.00505
SER_452 -5.64663 0.75873 6.42134 -0.03526 0.00764 0.02731 2.5254 -2.84634 -0.01092 -0.05869 -3.2209 0.0358 0 0 0 -0.66589 0 0.02334 0.05708 0.61659 0 -0.21469 1.72105 -0.77834 -0.57523 0.99091 -0.86769
LEU_453 -8.66046 0.84926 3.43407 -0.57355 0.13175 0.13987 2.39605 -2.70113 -0 -0 -1.65077 0.24768 0 0 -0.47862 0 0 -0.07695 0.15987 0.44018 0 -0.1621 0 0.18072 -0.28048 0.8151 -5.78952
LYS_454 -4.38751 0.44042 5.1978 -0.53826 0.19844 0.37194 2.46533 -2.41294 -0 -0 -3.3344 -0.04996 0 0 0 0 0 -0.03121 0.05349 1.66966 0 -0.21436 0 -1.5107 0.11257 0.75871 -1.21097
GLU_455 -5.63244 0.2742 5.62512 -0.27048 0.0508 0.29403 3.28277 -2.64572 -0 -0 -3.56137 -0.19319 0 0 0 -1.02939 0 0.18053 0.04203 0 3.01405 -0.1698 0 -2.7348 0.23911 0.67129 -2.56326
ILE_456 -8.76887 0.81686 3.09822 -0.53266 0.25808 0.15611 2.62647 -2.59275 -0 -0 -2.21326 -0.24423 0 0 0 0 0 0.23683 0.01489 3.0511 0 -0.43668 0 0.73287 0.19394 0.96114 -2.64195
SER_457 -5.15488 0.32021 5.40222 -0.02493 0.00068 0.02464 2.37306 -2.43865 -0.00338 -0.01707 -1.73266 -0.33424 0 0 -0.71776 0 0 -0.06164 0.00654 0.69096 0 0.22593 0.63242 -0.77834 -0.11982 0.9713 -0.7354
ASP_458 -5.81168 0.38185 7.32409 -0.12339 0.0169 0.3739 2.55235 -3.30013 -0 -0 -4.80057 -1.55601 0 0 -1.25299 -0.44178 0 0.00065 0.19969 0 2.72308 0.22011 0 -2.3716 0.04838 0.69242 -5.12472
GLY_459 -3.73733 0.34336 4.13817 -0.0002 0 0 1.72348 -2.01917 -0 -0 -3.24862 -0.16779 0 0 -1.50039 0 0 -0.05036 0 0 0 -1.50194 0 0.83697 0.25656 0.47147 -4.45577
ASP_460 -6.92649 0.4527 7.97887 -0.09412 0.01014 0.27125 4.49605 -3.59515 -0.00448 -0.04005 -7.07089 0.2849 0 0 -0.58608 -0.88114 0 -0.02004 0.00544 0 2.49735 0.18107 0 -2.3716 0.09274 0.38396 -4.93556
VAL_461 -7.09903 0.94541 2.66919 -0.26133 0.18316 0.05212 2.48566 -2.28663 -0 -0 -2.91662 -0.23724 0 0 0 0 0 -0.04871 0.01063 0.36574 0 -0.80802 0 1.9342 -0.15979 0.44667 -4.72459
ILE_462 -6.93009 0.84924 2.67444 -0.57197 0.41278 0.13331 2.44364 -2.15584 -0 -0 -2.64549 -0.09464 0 0 0 0 0 -0.02806 0.02331 1.5742 0 -0.65331 0 0.73287 -0.36497 0.52168 -4.07888
ILE_463 -8.25768 0.83888 2.40878 -0.47456 0.33432 0.11011 2.98927 -2.34502 -0 -0 -2.72607 -0.1978 0 0 0 0 0 -0.04834 0.06491 0.27338 0 -0.62097 0 0.73287 -0.25034 0.67615 -6.49208
SER_464 -5.88885 0.96462 5.26871 -0.03481 0 0.07998 3.36226 -2.72129 -0.00036 -0.00091 -2.83197 0.1222 0 0 0 0 0 -0.01076 0.00652 0.34728 0 -0.39999 0.60001 -0.77834 -0.10319 0.59796 -1.42092
GLY_465 -3.57907 0.30741 4.11585 -5e-05 0 0 2.2577 -2.07604 -0 -0 -2.00357 -0.41179 0 0 0 0 0 -0.18154 0 0 0 -1.43013 0 0.83697 -0.56642 0.34744 -2.38324
ASN_466 -10.2725 1.12911 9.00053 -0.19441 0.01191 0.31831 5.07557 -4.73989 -0.00036 -0.00091 -3.4605 -0.61174 0 0 -1.76356 0 0 0.09583 0.29044 0 2.59637 -0.56554 0 -0.93687 -0.57579 0.69137 -3.91264
LYS_467 -3.53415 0.26609 3.99284 -0.3171 0.02978 0.15434 1.47152 -1.92596 -0 -0 -0.80833 0.00816 0 0 0 0 0 -0.11699 0.00195 1.73377 0 -0.07062 0 -1.5107 -0.21701 0.69209 -0.15032
ASN_468 -5.74509 0.70181 5.46958 -0.21797 0.02511 0.33295 2.12803 -2.73225 -0.05711 -0.27846 -1.98557 -0.45532 0 0 -0.80282 -0.44662 0 0.08693 0.13763 0 2.47168 -0.39295 0 -0.93687 -0.57085 0.45107 -2.8171
LEU_469 -9.93203 1.22859 4.40516 -0.63509 0.23727 0.17807 2.89208 -3.24473 -0 -0 -1.97066 0.33157 0 0 0 0 0 0.04855 0.06852 0.57706 0 -0.34288 0 0.18072 -0.4434 0.98584 -5.43535
CYS:disulfide_470 -5.89062 0.90955 3.55094 -0.0307 0 0.01235 1.94345 -1.92577 -0.02613 -0.14199 -1.37963 -0.11624 0 0 0 0 -0.76873 0.01443 0.02822 0.32744 0 -0.06705 0 3.6196 0.24758 0.84164 1.14835
TYR_471 -10.6769 1.08209 4.71348 -0.63796 0.02435 0.39868 2.66168 -3.12842 -0.01679 -0.19713 -2.19793 -0.30602 0 0 0 0 0 0.0533 0.19777 0 1.80288 0.33045 0.01647 1.2797 0.89299 0.55898 -3.1483
ALA_472 -4.79612 0.6502 1.3417 -0.02135 0 0 1.44625 -1.70631 -0 -0 -0.53056 -0.36093 0 0 0 0 0 0.03479 0 0 0 -0.36795 0 1.8394 0.24555 0.61234 -1.61299
ASN_473 -4.07852 0.2972 2.97295 -0.21134 0.03235 0.32334 1.04476 -1.74638 -0.01922 -0.07603 -0.65422 -0.476 0 0 0 -0.91159 0 -0.08186 1e-05 0 2.55158 -0.46477 0 -0.93687 -0.6349 0.35145 -2.71803
THR_474 -5.43663 0.82813 5.19628 -0.12874 0.07177 0.07079 2.97237 -2.65979 -0 -0 -3.71075 -0.2215 0 0 -0.61002 0 0 0.1429 0.34091 0.07843 0 -0.53549 4.16442 -1.0874 -0.5065 0.42107 -0.60972
ILE_475 -8.01644 0.98852 1.77696 -0.71473 0.88587 0.17874 1.62987 -2.24473 -0.0001 -0.00026 0.12091 0.10691 0 0 0 0 0 -0.08984 0.01221 0.98307 0 0.02406 0 0.73287 -0.2782 0.94083 -2.96347
ASN_476 -5.06566 0.48368 5.21626 -0.35935 0.06797 0.73532 2.12163 -2.3363 -0 -0 -1.20818 -0.86853 0 0 0 -0.43963 0 -0.09339 0.05174 0 1.6302 -1.02624 0 -0.93687 -0.40171 0.93802 -1.49104
TRP_477 -9.75824 1.33326 4.64651 -1.33627 0.33759 1.06077 2.61554 -3.0997 -0 -0 -1.78509 -0.7018 0 0 0 0 0 -0.23363 0.70762 0 2.6676 -0.09975 0 1.6906 -0.25595 0.7802 -1.43075
LYS_478 -4.00819 0.48957 3.75165 -0.40807 0.05685 0.21107 1.0797 -1.7012 -0 -0 0.16554 0.062 0 0 0 0 0 -0.02031 0.00986 1.48917 0 -0.02518 0 -1.5107 -0.25815 0.60372 -0.01268
LYS_479 -3.63061 0.4062 4.96677 -0.44329 0.13683 0.2094 2.0622 -1.96157 -0 -0 -2.37804 -0.16421 0 0 0 -0.72874 0 0.03413 0.06422 2.71907 0 -0.08088 0 -1.5107 -0.57773 0.36409 -0.51285
LEU_480 -7.68259 0.75497 3.3995 -0.46088 0.11798 0.10297 2.54392 -2.55901 -0 -4e-05 -1.7397 0.12401 0 0 0 0 0 -0.04139 0.01856 0.27839 0 -0.25894 0 0.18072 -0.24127 0.71389 -4.74894
PHE_481 -10.5038 1.34495 4.10159 -0.58611 0.55188 0.26226 2.26276 -3.09034 -0 -0 -0.58199 -0.07942 0 0 0 0 0 -0.06627 0.0115 0 3.8804 -0.00124 0 1.0402 -0.09236 0.8914 -0.65458
GLY_482 -2.71104 0.19713 2.93782 -5e-05 0 0 0.92837 -1.48052 -0.03093 -0.13856 -1.0826 -0.37791 0 0 0 0 0 -0.09862 0 0 0 0.45499 0 0.83697 -0.10671 0.80782 0.13616
THR_483 -4.28899 0.25603 3.92817 -0.21054 0.09373 0.0865 2.28117 -2.00303 -0.00696 -0.11 -1.69138 -1.2739 0 0 -0.91003 0 0 0.09624 0.00098 0.96509 0 -0.08838 2.2966 -1.0874 -0.08867 0.59419 -1.1606
SER_484 -1.15065 0.06903 1.36632 -0.02745 0.0001 0.02299 0.47124 -0.66549 -0.00379 -0.08571 0.33086 -0.27671 0 0 0 0 0 -0.06534 0.01442 0.42984 0 0.02839 0.61144 -0.77834 -0.37337 0.26702 0.18479
GLY_485 -1.27141 0.0491 1.67678 -6e-05 0 0 0.54473 -0.74016 -0 -0 0.40603 -0.37131 0 0 0 0 0 -0.13338 0 0 0 -1.51732 0 0.83697 -0.70118 0.27504 -0.94619
GLN_486 -9.70576 0.94711 7.56939 -0.2727 0.02014 0.17716 3.62083 -3.95126 -0.02776 -0.11432 -4.56145 -0.23077 0 0 -1.88055 0 0 -0.02607 0.00851 0 4.09564 0.03969 0 -0.18838 -0.55304 0.51636 -4.51724
LYS_487 -4.50691 0.1887 5.08246 -0.46023 0.11293 0.25258 1.93025 -2.2412 -0 -0 -2.48199 -0.04249 0 0 -0.58608 0 0 0.05797 0.02333 1.79771 0 0.02054 0 -1.5107 -0.19664 0.44883 -2.11095
THR_488 -6.20713 1.05074 2.7622 -0.15819 0.0748 0.05667 1.03617 -1.78209 -0.00469 -0.01606 -0.56824 -0.23737 0 0 0 0 0 -0.04477 0.00704 0.21532 0 -0.21796 2.2846 -1.0874 -0.01565 0.37284 -2.47919
LYS_489 -4.19522 0.28998 3.78287 -0.48828 0.12674 0.28535 2.09774 -1.73724 -0.00029 -0.00102 -2.34072 -0.15423 0 0 0 0 0 -0.07168 0.00802 2.21378 0 0.36126 0 -1.5107 0.18071 0.30208 -0.85084
ILE_490 -6.82155 1.08784 0.68795 -0.50255 0.45191 0.1167 0.80479 -1.58849 -0.00469 -0.01606 -0.13485 -0.21681 0 0 0 0 0 -0.02315 0.1044 0.26423 0 -0.50475 0 0.73287 0.12844 0.33534 -5.09844
ILE_491 -4.45316 0.686 4.21338 -0.56476 0.46601 0.1755 1.81601 -2.10427 -0.00029 -0.00102 -1.27478 -0.48298 0 0 0 0 0 0.06383 0.00379 0.77223 0 0.139 0 0.73287 -0.02442 0.49178 0.65471
SER_492 -2.70755 0.21848 3.1807 -0.0299 0.01722 0.03021 1.45131 -1.49765 -0 -0 -1.05843 -0.05075 0 0 0 0 0 -0.02407 0.00648 0.14154 0 0.07934 0.60484 -0.77834 0.30164 0.39123 0.2763
ASN_493 -7.87504 0.50714 6.5797 -0.14579 0.0018 0.20646 2.04007 -3.61868 -0.00025 -0.00803 -1.9035 -0.31049 0 0 -0.70898 0 0 0.00798 0.33562 0 1.94035 -0.49401 0 -0.93687 0.9171 1.00531 -2.46011
ARG_494 -8.28738 1.24719 7.81426 -0.71789 0.08172 0.41878 2.88054 -3.42878 -0 -0 -2.80627 0.56606 0 0 -0.80282 -0.44662 0 -0.01771 0.28206 2.50073 0 -0.13516 0 -1.2888 0.428 1.80004 0.08794
GLY_495 -2.84104 0.2428 3.58787 -0.00023 0 0 1.71884 -1.66636 -0.01568 -0.10502 -1.23319 -0.23729 0 0 0 0 0 -0.04239 0 0 0 0.50678 0 0.83697 -0.14575 1.05966 1.66598
GLU_496 -4.05983 0.22953 5.03318 -0.45131 0.05612 0.88531 2.32821 -2.20818 -0.01922 -0.07603 -2.30941 -0.43915 0 0 0 -0.91159 0 -0.04011 0.01479 0 3.3661 -0.35682 0 -2.7348 -0.31885 0.22637 -1.7857
ASN_497 -3.10582 0.19907 3.48859 -0.18425 0.05442 0.27884 1.36113 -1.75546 -0.01255 -0.10514 -0.97905 -0.31057 0 0 0 0 0 0.02493 0.00076 0 1.45306 0.19692 0 -0.93687 -0.32269 0.15807 -0.49661
SER_498 -3.97762 0.30576 4.10985 -0.02454 0 0.02224 1.54356 -2.0654 -0.01568 -0.10502 -0.06352 -0.31501 0 0 0 0 0 0.15069 0.00079 0.5543 0 0.27749 0.6144 -0.77834 -0.05642 0.22786 0.4054
CYS:disulfide_499 -7.59202 0.64127 6.62407 -0.03647 0 0.01506 3.20872 -3.24242 -0 -0 -2.68093 -0.33189 0 0 0 0 -0.76873 -0.01492 0.00081 0.36421 0 0.28985 0 3.6196 0.26744 0.35807 0.72173
LYS_500 -4.43478 0.26584 4.66327 -0.30005 0.02656 0.13082 2.21563 -2.28847 -0.01255 -0.10514 -2.18748 -0.00361 0 0 0 0 0 -0.05523 0.01522 1.71243 0 -0.03671 0 -1.5107 0.08381 0.34757 -1.47358
ALA_501 -2.68193 0.21051 2.36398 -0.02585 0.00109 0 1.38854 -1.54977 -0 -0 -1.24247 -0.39336 0 0 0 0 0 -0.12232 0 0 0 -0.16686 0 1.8394 -0.56703 0.43359 -0.51248
THR_502 -3.01869 0.27255 3.69568 -0.12239 0.07069 0.08298 1.7748 -1.80278 -0.04198 -0.16215 -0.7786 -0.99039 0 0 0 0 0 -0.0419 0.02141 0.04992 0 -0.47571 2.26275 -1.0874 -0.43917 0.36938 -0.361
GLY_503 -2.3927 0.22489 2.92812 -5e-05 0 0 1.64045 -1.50204 -0.01315 -0.1469 -1.83067 -0.38604 0 0 0 0 0 -0.15283 0 0 0 -1.33613 0 0.83697 -0.57368 0.45428 -2.24949
GLN_504 -5.84782 0.34073 4.50404 -0.65978 0.11417 0.68254 1.81772 -2.18581 -0.04198 -0.16215 -1.36788 -0.74633 0 0 0 0 0 0.01313 0.00093 0 2.34629 0.02476 0 -0.18838 -0.20702 0.52428 -1.03857
VAL_505 -3.78898 0.40793 1.63604 -0.27095 0.14543 0.05819 1.17474 -1.40129 -0.00199 -0.00921 -0.21153 -0.4415 0 0 0 0 0 -0.08569 0.00191 0.22449 0 -0.68232 0 1.9342 0.07247 0.32832 -0.90974
CYS:disulfide_506 -5.97251 0.38341 3.21315 -0.06726 0.0014 0.04295 2.10689 -1.88793 -0.00637 -0.049 -3.17028 -0.51377 0 0 0 0 -0.51031 -0.03633 0.11611 0.56302 0 0.09659 0 3.6196 -0.33369 0.25974 -2.14458
HIS_D_507 -5.24506 0.33556 3.42416 -0.40734 0.02285 0.50314 1.5126 -2.06504 -0 -0 -0.85865 -0.36713 0 0 -0.72773 0 0 0.03154 0.04987 0 2.06747 -0.14358 0 -0.45461 0.22192 0.41959 -1.68044
ALA_508 -1.99109 0.46114 1.64558 -0.02166 0 0 1.05485 -1.09781 -0.01577 -0.03549 -0.85501 -0.33945 0 0 0 0 0 0.2216 0 0 0 0.20419 0 1.8394 1.6572 0.70271 3.43039
LEU_509 -4.83888 0.52127 2.6891 -0.66156 0.31439 0.16862 1.52406 -1.54902 -2e-05 -0.00036 -0.43265 0.34846 0 0 0 0 0 -0.02686 0.12086 2.63608 0 -0.17905 0 0.18072 1.58781 0.66311 3.0661
CYS:disulfide_510 -6.27515 0.38525 4.01893 -0.03452 0 0.01232 1.41209 -2.00513 -0.02214 -0.08448 -0.93154 -0.10799 0 0 0 0 -0.64813 -0.0299 0.30889 0.31963 0 0.16237 0 3.6196 0.24965 0.43473 0.78448
SER_511 -4.8809 0.94725 5.58899 -0.02173 0 0.05168 2.118 -2.39115 -0 -2e-05 0.16272 -0.83608 0 0 -1.5529 0 0 0.26064 0.4376 0.17633 0 -0.38437 0.60002 -0.77834 0.35543 1.35287 1.20602
PRO_512 -2.14081 0.47512 1.61211 -0.07557 0 0.04577 0.3168 -0.71653 -0 -0 0.39309 0.59368 0 0 0 0 0 0.00946 0.0095 0.41067 0 -0.61805 0 -2.4119 0.31449 1.4139 -0.36828
GLU_513 -5.19194 0.51522 7.19217 -0.20722 0.03366 0.26285 2.84496 -2.80034 -0.00073 -0.00452 -3.12008 -0.39885 0 0 -0.82517 -1.16837 0 0.30943 0.14204 0 3.74583 -0.00719 0 -2.7348 -0.27949 0.81724 -0.87532
GLY_514 -4.36862 0.70733 3.48362 -0.00012 0 0 1.82718 -1.9246 -0.01815 -0.1313 -3.15371 -0.19471 0 0 0 0 0 0.20605 0 0 0 -1.28415 0 0.83697 0.11007 1.49077 -2.41337
CYS:disulfide_515 -7.45293 1.11703 3.67495 -0.07053 0.00917 0.07311 2.11828 -2.29585 -0.00554 -0.05918 0.02533 -0.35064 0 0 -0.61002 0 -0.51031 -0.0162 0.09018 0.26671 0 -0.27218 0 3.6196 0.14375 1.3561 0.85083
TRP_516 -12.5367 1.26035 3.92027 -0.77241 0.00635 0.3339 3.1535 -3.36527 -0.0275 -0.13424 -3.84127 -0.36777 0 0 -0.47862 0 0 -0.03911 0.03631 0 1.84575 -0.05005 0 1.6906 -0.38137 0.9765 -8.77074
GLY_517 -4.64833 0.45007 3.63968 -0.00159 0 0 1.61396 -1.95907 -0 -0 -0.02624 -0.34665 0 0 0 0 0 -0.0251 0 0 0 -1.40617 0 0.83697 -0.10162 0.96401 -1.01008
PRO_518 -3.89521 0.52244 2.00077 -0.09617 0.00555 0.06022 0.87858 -0.72797 -0 -0 -0.05699 0.68173 0 0 0 0 0 0.06479 0.0168 0.35981 0 -0.07668 0 -2.4119 0.13088 1.19381 -1.34953
GLU_519 -4.48138 1.02551 5.49273 -0.37911 0.06926 0.62671 1.98773 -2.14657 -0 -0 -2.05487 -0.45923 0 0 -0.87219 0 0 0.21532 0.08272 0 3.0912 0.00937 0 -2.7348 -0.17905 1.49284 0.7862
PRO_520 -4.65482 0.67533 3.01328 -0.07401 0 0.04576 1.38428 -1.19617 -0 -0 -1.45224 0.56678 0 0 0 0 0 -0.23375 0.07632 0.36164 0 -0.76478 0 -2.4119 -0.02579 0.97869 -3.71139
ARG_521 -5.18526 0.8188 5.51757 -0.46881 0.08538 0.2927 2.16464 -2.1368 -0.01985 -0.14378 -2.13026 -0.08229 0 0 0 -0.78354 0 0.08102 0.20956 2.01086 0 -0.20702 0 -1.2888 0.40504 0.76856 -0.09228
ASP_522 -7.13152 0.39717 8.78944 -0.113 0.0595 0.35818 4.32566 -3.6563 -0 -0 -7.80965 -0.16924 0 0 -0.87219 -1.10297 0 0.30161 0.06173 0 2.71703 -0.21563 0 -2.3716 0.29248 0.97435 -5.16495
CYS:disulfide_523 -5.25099 0.5127 3.37556 -0.04004 0 0.01417 1.17629 -1.78713 -0 -0 -0.56077 -0.17218 0 0 0 0 -0.64813 0.08484 0.13016 0.19714 0 0.26633 0 3.6196 -0.23647 0.68634 1.36741
VAL_524 -5.73004 0.59458 3.07294 -0.29813 0.14024 0.06774 2.28074 -2.23512 -0.00277 -0.02492 -2.69929 -0.21215 0 0 0 0 0 -0.00254 0.03451 0.19366 0 -0.3773 0 1.9342 -0.27355 0.45948 -3.07769
SER_525 -3.1143 0.34122 3.56038 -0.01839 0 0.02948 1.09098 -1.51207 -0.02165 -0.16075 -0.69578 -0.96587 0 0 -0.08337 0 0 0.0585 0.00292 1.15768 0 -0.50345 0.60129 -0.77834 0.35241 0.4518 -0.2073
CYS:disulfide_526 -3.96129 1.0641 2.16724 -0.03663 0 0.02632 0.91609 -1.1898 -0 -0 -0.56232 -0.44593 0 0 -0.08337 0 -0.57942 0.00961 0.00081 1.46092 0 -0.46895 0 3.6196 0.34531 0.48227 2.76458
ARG_527 -5.25502 0.7765 5.33329 -0.61295 0.10476 0.36021 1.06355 -2.21614 -0.04576 -0.27666 -2.04711 0.44347 0 0 0 0 0 0.03704 0.08869 2.45732 0 -0.06598 0 -1.2888 -0.12197 0.39843 -0.86714
ASN_528 -6.10945 0.76998 4.71184 -0.15695 0.00938 0.22703 1.92166 -2.36094 -0 -0 -1.001 -0.6517 0 0 -1.18373 -0.77967 0 -0.01135 0.0315 0 2.3039 0.5657 0 -0.93687 0.9836 0.55835 -1.10872
VAL_529 -5.72336 0.76223 2.84985 -0.2659 0.17533 0.05446 1.66532 -2.09003 -0.03245 -0.1519 -0.65484 -0.28708 0 0 0 0 0 -0.05939 0.03729 0.34831 0 -0.66992 0 1.9342 0.94023 0.52805 -0.6396
SER_530 -2.71332 0.25934 2.52934 -0.02504 0 0.06063 0.89083 -1.19971 -0 -0 -1.62586 -0.402 0 0 -0.85728 0 0 -0.01577 0.01186 0.14841 0 -0.44708 0.6608 -0.77834 -0.20659 0.3618 -3.348
ARG_531 -2.22631 0.14692 2.50906 -0.92674 0.24522 0.67999 0.91444 -1.18905 -0.04204 -0.23795 0.33871 -0.05528 0 0 -0.4241 0 0 0.06751 0.00599 1.9523 0 -0.24531 0 -1.2888 -0.19275 0.33717 0.36899
GLY_532 -1.04749 0.12125 1.33008 -6e-05 0 0 0.14341 -0.57911 -0 -0 0.52811 -0.37587 0 0 0 0 0 -0.17737 0 0 0 -1.52406 0 0.83697 -0.385 0.25242 -0.8767
ARG_533 -2.71067 0.26077 3.4685 -1.07338 0.39922 0.70579 1.39435 -1.45326 -0.04261 -0.3574 -0.53975 0.05124 0 0 0 -0.66589 0 -0.07012 0.06699 2.49297 0 -0.17187 0 -1.2888 -0.30437 0.30189 0.46359
GLU_534 -4.81194 0.25269 4.84977 -0.26764 0.0617 0.31218 1.46218 -1.95008 -0 -0 -2.49931 -0.21155 0 0 -0.43319 -0.78354 0 0.03508 0.18596 0 3.08545 -0.13404 0 -2.7348 0.08277 0.29599 -3.20233
CYS:disulfide_535 -5.51388 0.6389 2.89458 -0.05161 0 0.03463 1.74615 -1.64212 -0 -0 -1.06848 -0.36812 0 0 0 0 -0.57942 0.12107 0.22167 0.83846 0 0.15073 0 3.6196 0.07745 0.34697 1.46658
VAL_536 -4.17952 0.42861 2.23954 -0.26626 0.24587 0.04307 1.04131 -1.43502 -0.04572 -0.27624 0.16805 0.06951 0 0 0 0 0 4.19788 0.00158 0.10008 0 -0.36402 0 1.9342 -0.2627 13.41 17.0502
ASP_537 -3.36628 0.15333 4.8127 -0.21411 0.13061 0.67497 1.60482 -1.96923 -3e-05 -0.00042 -2.53 -1.61735 0 0 -0.54484 0 0 -0.07699 0.08562 0 2.15695 -0.27029 0 -2.3716 -0.21006 13.604 10.0518
LYS_538 -4.43937 0.25899 4.00495 -0.5464 0.25569 0.31401 1.27998 -1.60284 -0.04699 -0.2668 -0.22581 0.15632 0 0 0 0 0 -0.02081 0.05801 2.4897 0 -0.05738 0 -1.5107 -0.25759 0.59226 0.43523
CYS_539 -4.07599 0.26541 3.37674 -0.06718 0.00023 0.04686 1.16538 -1.49746 -2e-05 -0.00036 -1.67602 -0.27332 0 0 -0.54484 0 0 -0.08331 0.00235 0.46044 0 0.02698 0 3.6196 -0.53646 0.35046 0.55949
ASN_540 -3.24851 0.12825 2.80962 -0.29039 0.05595 0.50941 0.74594 -1.49734 -0.02968 -0.16633 0.64382 -0.82773 0 0 0 0 0 -0.06127 0.01477 0 1.86919 -0.76498 0 -0.93687 0.00461 0.29245 -0.74909
LEU_541 -5.65635 0.45393 2.32046 -0.48029 0.18613 0.09093 0.63736 -1.75803 -0 -0 -0.45241 0.27287 0 0 0 0 0 0.03147 0.07727 0.41325 0 -0.35738 0 0.18072 0.13371 0.51922 -3.38713
LEU_542 -7.38613 1.03537 3.30406 -0.46351 0.20425 0.07918 2.30761 -2.27263 -0.00115 -0.01262 -1.21828 0.2626 0 0 0 0 0 0.00748 0.32817 0.69387 0 -0.17054 0 0.18072 -0.40468 0.97473 -2.5515
GLU_543 -1.95732 0.09525 2.07444 -0.23423 0.05554 0.39018 0.45055 -0.95203 -0.00801 -0.03544 -0.01417 -0.48739 0 0 0 0 0 -0.04186 0.00274 0 2.92742 0.28704 0 -2.7348 -0.04263 0.7533 0.52858
GLY_544 -2.3575 0.66454 2.83429 -0.00039 0 0 1.64836 -1.34746 -0.00115 -0.01262 -0.25363 -0.16692 0 0 0 0 0 -0.10283 0 0 0 -0.67815 0 0.83697 0.18453 0.27146 1.5195
GLU_545 -2.87585 1.19648 2.43543 -0.3536 0.06752 0.65502 0.81916 -0.97965 -0.00801 -0.03544 0.41279 -0.90081 0 0 0 0 0 1.04645 0.0115 0 2.17348 0.7664 0 -2.7348 5.71251 1.86163 9.27023
PRO_546 -1.72664 0.46506 1.16886 -0.17096 0.03841 0.11535 0.27989 -0.38741 -0 -0 -0.17632 0.14631 0 0 0 0 0 0.06218 0.01985 0.11222 0 -0.75063 0 -2.4119 6.23967 1.99763 5.0216
ARG_547 -5.34924 0.53538 4.279 -0.63019 0.10156 0.36455 1.65072 -1.97708 -0.00082 -0.0022 -1.23031 0.32128 0 0 0 0 0 0.16118 0.19867 2.45816 0 -0.21053 0 -1.2888 0.40035 0.54274 0.32444
GLU_548 -2.16477 0.20944 1.06284 -0.21474 0.02745 0.32634 0.17239 -0.68415 -0.00153 -0.00414 -0.41043 -0.54535 0 0 0 0 0 -0.00373 0.02585 0 3.52465 0.32088 0 -2.7348 0.0201 0.42973 -0.64397
PHE_549 -9.26915 1.06089 3.99259 -0.59277 0.12157 0.31818 1.80855 -2.63901 -0.00082 -0.0022 -2.30989 0.04458 0 0 0 0 0 0.01514 0.03319 0 2.43495 -0.23477 0 1.0402 0.1885 0.63238 -3.35789
VAL_550 -5.0929 0.39441 3.56412 -0.28712 0.1504 0.06491 2.38743 -2.17744 -0.00468 -0.02778 -2.4131 -0.11942 0 0 0 0 0 0.05374 0.00627 0.04253 0 -0.3432 0 1.9342 -0.12129 0.70507 -1.28385
GLU_551 -7.5819 0.74973 8.35681 -0.53979 0.2774 1.52009 4.10689 -3.63168 -0.02409 -0.13398 -4.84769 -2.7648 0 0 0 -2.03596 0 -0.08627 0.1543 0 3.97049 -0.31094 0 -2.7348 -0.55902 0.87356 -5.24164
ASN_552 -5.63474 0.59741 4.3389 -0.20938 0.02458 0.31977 1.27658 -2.31741 -0.00956 -0.07786 -0.35483 -0.47338 0 0 0 0 0 0.10816 0.12757 0 2.09216 -0.37562 0 -0.93687 -0.7435 0.78414 -1.46389
SER_553 -3.13486 0.22435 3.51022 -0.02418 0 0.02189 1.31417 -1.62511 -0 -0 -0.65919 0.12599 0 0 0 0 0 -0.03724 0.00206 0.43705 0 0.14457 0.61205 -0.77834 -0.06663 0.44668 0.51349
GLU_554 -5.89117 0.64617 5.61411 -0.40511 0.06706 0.81775 2.33629 -2.55323 -0.01679 -0.06179 -2.13759 -0.25936 0 0 0 0 0 -0.04266 0.03952 0 3.0657 -0.17094 0 -2.7348 0.35723 0.71036 -0.61926
CYS:disulfide_555 -6.95453 1.06283 4.5688 -0.06349 0 0.05688 3.23564 -2.47094 -0.00315 -0.02365 -2.914 -0.36996 0 0 0 0 0.02431 -0.0306 0.01183 0.94583 0 0.26161 0 3.6196 0.32845 0.68198 1.96746
ILE_556 -6.77029 0.65082 3.0543 -0.53717 0.3689 0.13099 0.91282 -2.24106 -0.00473 -0.03576 0.00693 0.39876 0 0 0 0 0 -0.06914 0.01532 0.42724 0 0.52839 0 0.73287 0.39826 0.58601 -1.44653
GLN_557 -3.30563 0.61514 3.47708 -0.88641 0.16204 0.96891 1.76688 -1.68737 -0 -0 -1.41202 -0.98917 0 0 0 0 0 -0.03721 0.00356 0 2.91767 -0.21613 0 -0.18838 -0.0347 0.53763 1.6919
CYS:disulfide_558 -5.99081 0.89223 3.17674 -0.06624 5e-05 0.04251 1.50494 -1.9604 -0.01679 -0.06179 -0.71686 -0.48864 0 0 0 0 0.00664 0.11778 1e-05 0.71349 0 0.00845 0 3.6196 0.07858 0.40704 1.26653
HIS_D_559 -7.82541 0.90075 5.71217 -0.39188 0.04205 0.50431 2.99485 -3.01115 -0 -0 -2.69784 -0.32711 0 0 0 -1.16449 0 0.04934 0.02242 0 1.84821 -0.76333 0 -0.45461 0.01449 1.04467 -3.50257
PRO_560 -7.23991 1.60937 3.98774 -0.06848 2e-05 0.04292 1.74262 -1.84995 -0 -0 -1.4443 0.60864 0 0 0 0 0 -0.11966 0.02859 0.16601 0 -0.62606 0 -2.4119 -0.01668 1.36175 -4.22928
GLU_561 -5.31375 0.56856 5.82179 -0.63227 0.26351 1.18133 2.71199 -2.49748 -0 -0 -4.79426 -0.79065 0 0 -0.972 0 0 -0.06468 0.0246 0 4.83707 -0.23666 0 -2.7348 -0.0158 0.7296 -1.91388
CYS_562 -7.12998 0.84274 4.19478 -0.05411 0.02037 0.0232 3.0738 -2.22208 -0.02706 -0.20982 -3.51682 -0.52368 0 0 0 0 0 -0.07251 0.01191 0.35157 0 0.26888 0 3.6196 -0.39156 0.43228 -1.30847
LEU_563 -7.65723 1.3031 3.9659 -0.68117 0.23643 0.25643 3.07333 -2.48473 -0 -0 -1.75562 0.13414 0 0 0 0 0 0.02644 0.22993 0.49214 0 -0.01192 0 0.18072 1.36017 1.41349 0.08156
PRO_564 -8.14479 1.45677 4.5836 -0.08764 0.0007 0.05373 1.47524 -1.85576 -0 -0 -1.34125 0.70408 0 0 0 0 0 -0.12616 0.03334 0.50971 0 -0.26707 0 -2.4119 1.28257 1.61347 -2.52137
GLN_565 -7.67136 0.71124 6.67121 -0.24227 0.04549 0.19359 3.57826 -3.32997 -0.00997 -0.12791 -3.44544 -0.58861 0 0 -0.47706 0 0 0.0425 0.01243 0 2.86183 0.03194 0 -0.18838 -0.11534 1.01229 -1.03554
ALA_566 -5.62046 0.39211 4.32696 -0.02183 0 0 3.12696 -2.6993 -0 -0 -3.57779 -0.39557 0 0 0 0 0 0.094 0 0 0 -0.38685 0 1.8394 -0.14957 0.70716 -2.36478
MET_567 -7.33538 0.53001 5.28973 -0.30088 0.06283 0.03528 2.3951 -2.55097 -0.01466 -0.10306 -2.32042 -0.00137 0 0 0 0 0 0.01578 0.12192 1.05309 0 0.10015 0 0.60916 -0.08278 0.26096 -2.23551
ASN_568 -8.53793 0.60987 7.89983 -0.3682 0.02402 0.70996 3.76486 -3.86827 -0 -0 -3.80016 -0.03973 0 0 0 -0.83635 0 -0.01306 0.00353 0 2.61789 0.62112 0 -0.93687 0.4023 0.43805 -1.30911
ILE_569 -9.08065 0.94753 5.92307 -0.50555 0.431 0.09966 2.77848 -3.53657 -0 -0 -2.69897 0.05822 0 0 0 0 0 -0.02818 0.39385 0.53021 0 -0.44127 0 0.73287 0.21219 0.67156 -3.51256
THR_570 -3.90418 0.17513 4.79204 -0.20374 0.12873 0.07469 1.88513 -2.17346 -0.01311 -0.09714 -1.90843 -0.08942 0 0 0 0 0 -0.02167 2e-05 0.06838 0 0.02095 2.28618 -1.0874 0.07026 0.47854 0.48149
CYS_571 -3.77245 0.19418 3.30563 -0.04923 0 0.01647 1.4625 -1.58955 -0 -0 -1.30291 0.0348 0 0 0 0 0 -0.03489 0.1175 0.32672 0 0.35676 0 3.6196 0.10507 0.40968 3.19988
THR_572 -4.37071 0.18872 4.11062 -0.21002 0.18294 0.07803 2.22327 -2.0337 -0 -0 -1.9821 -0.15916 0 0 0 0 0 0.02 0.0024 0.2021 0 0.00884 2.3166 -1.0874 0.28956 0.59037 0.37038
GLY_573 -3.98046 0.67354 2.93168 -0.00069 0 0 1.69555 -1.78075 -0 -0.00013 -1.39348 -0.20123 0 0 0 0 0 -0.11953 0 0 0 -1.53725 0 0.83697 0.60257 0.41706 -1.85616
ARG_574 -9.49202 0.48022 8.02266 -0.70049 0.12114 0.5032 3.5592 -3.46639 -0.02368 -0.17915 -3.06198 0.41949 0 0 -1.18373 -2.04781 0 -0.00325 0.22498 2.66248 0 -0.04997 0 -1.2888 0.08992 0.49058 -4.92342
GLY_575 -2.79774 0.56231 2.5712 -5e-05 0 0 0.93509 -1.36481 -0 -0 -1.51743 -0.33872 0 0 0 0 0 -0.13076 0 0 0 -1.29519 0 0.83697 5.44677 1.5467 4.45436
PRO_576 -4.77417 1.12586 2.4825 -0.20059 0.00583 0.14557 0.9204 -1.05077 -0.00893 -0.06161 -0.31869 0.05849 0 0 0 0 0 0.07885 0.045 0.39227 0 -0.91763 0 -2.4119 5.54198 1.4721 2.52457
ASP_577 -1.78722 0.16544 2.21509 -0.22082 0.04513 0.72554 0.50257 -0.92203 -0.04204 -0.23795 -1.14036 -0.94296 0 0 0 -0.44362 0 0.04736 0.05898 0 1.95115 -0.74995 0 -2.3716 0.21338 0.42334 -2.5106
ASN_578 -5.17836 0.32265 5.27428 -0.32243 0.17775 0.58594 2.60189 -2.41975 -0.02037 -0.21642 -2.65691 -0.7041 0 0 -0.77118 0 0 -0.0764 0.00296 0 1.93799 -0.7597 0 -0.93687 0.73395 0.30971 -2.11537
CYS_579 -4.47394 0.22375 3.59823 -0.0476 0.00014 0.01867 1.71798 -1.86772 -0 -0 -1.7278 -0.38747 0 0 0 0 0 -0.06145 0.01007 0.33104 0 0.291 0 3.6196 0.35385 0.35904 1.95737
ILE_580 -3.71504 0.26142 3.83734 -0.49858 0.37308 0.09992 1.90446 -1.93571 -0 -0 -1.07682 -0.02717 0 0 -0.16575 0 0 -0.04216 0.01485 0.59886 0 -0.49697 0 0.73287 0.0354 0.32395 0.22396
GLN_581 -7.08209 0.5391 6.42344 -0.28222 0.06083 0.20954 2.89503 -3.12066 -0.015 -0.15611 -1.48938 -0.53403 0 0 -0.60544 -0.83635 0 -0.04119 0.00481 0 2.81935 -0.12667 0 -0.18838 -0.11453 0.46073 -1.17923
CYS_582 -6.66684 0.64755 6.04385 -0.04691 0 0.01558 2.66736 -2.99352 -0.01448 -0.1166 -2.86583 -0.02917 0 0 0 0 0 -0.02845 0.01032 0.32237 0 0.28087 0 3.6196 0.1117 0.6794 1.63681
ALA_583 -5.66711 0.35617 4.65052 -0.02222 0 0 2.5292 -2.68675 -0 -0 -2.59244 -0.36956 0 0 0 0 0 -0.00101 0 0 0 -0.36448 0 1.8394 -0.03771 0.47893 -1.88707
HIS_D_584 -4.11061 0.25127 4.18761 -0.71003 0.01745 0.7261 1.79868 -2.11624 -0.00779 -0.09504 -1.62814 -0.30515 0 0 0 0 0 -0.00111 0.00232 0 1.51717 -0.28235 0 -0.45461 -0.14971 0.20114 -1.15903
TYR_585 -9.11842 1.14674 4.97126 -0.63401 0.02718 0.29829 2.59305 -2.93328 -0 -0 -1.5666 -0.2391 0 0 0 0 0 0.0754 0.14498 0 2.39611 0.02236 0.00106 1.2797 0.05731 0.3577 -1.12029
ILE_586 -8.93441 1.6317 4.311 -0.50608 0.44108 0.10462 1.68735 -2.39087 -0 -0 -0.84665 -0.15945 0 0 0 0 0 -0.01466 0.07776 0.71326 0 -0.3952 0 0.73287 -0.11769 0.65068 -3.01469
ASP_587 -3.19802 0.32173 3.54417 -0.21522 6e-05 0.70017 1.22618 -1.55408 -0.02321 -0.23698 -0.99348 -0.13569 0 0 0 0 0 -0.01572 0.01903 0 3.13949 0.29256 0 -2.3716 -0.04559 0.70158 1.15537
GLY_588 -2.27724 0.41544 3.3551 -5e-05 0 0 1.36289 -1.49445 -0 -0 -1.92471 -0.29582 0 0 -0.66226 0 0 0.09721 0 0 0 0.41741 0 0.83697 5.70601 2.62975 8.16626
PRO_589 -7.01924 1.76428 4.84909 -0.20493 0.01614 0.14891 1.64526 -1.83568 -0.01906 -0.11052 -1.72414 -0.10766 0 0 0 0 0 -0.01414 0.06419 0.7034 0 -0.66565 0 -2.4119 5.51297 2.95932 3.55064
HIS_590 -3.89452 0.32957 4.16027 -0.55161 0.00729 0.46579 1.72068 -1.9291 -0 -0 -1.58255 -0.60792 0 0 0 0 0 0.20517 0.00062 0 1.59175 -0.41636 0 -0.45461 2.39401 1.10829 2.54676
CYS_591 -5.31883 0.60038 3.56149 -0.04427 0.00023 0.01911 1.43795 -1.84703 -0 -0 -1.50272 -0.28164 0 0 0 0 0 -0.06701 9e-05 0.30764 0 0.28294 0 3.6196 2.63863 0.55296 3.9595
VAL_592 -7.27418 0.68632 3.88642 -0.31954 0.27103 0.07266 1.07456 -2.54503 -0 -0 0.63796 -0.08445 0 0 0 0 0 -0.06254 0.00583 0.04755 0 -0.33033 0 1.9342 0.01533 0.36968 -1.61452
LYS_593 -5.09215 0.35191 5.86395 -0.41846 0.05856 0.21425 2.34285 -2.48733 -0 -0 -2.53741 0.17138 0 0 -0.66226 0 0 0.07023 0.51019 1.89023 0 -0.12641 0 -1.5107 -0.2265 0.44898 -1.13869
THR_594 -3.31803 0.1271 3.85797 -0.20512 0.13808 0.07499 1.49945 -1.68322 -0.01906 -0.11052 -1.69185 -0.12631 0 0 0 0 0 -0.03292 0.00028 0.11059 0 -0.01692 2.2768 -1.0874 -0.15226 0.30502 -0.05332
CYS_595 -5.44872 0.76188 4.6194 -0.05696 0.00072 0.01808 2.70071 -2.27 -0 -0 -1.88919 0.0604 0 0 0 0 0 -0.06033 0.00068 0.50003 0 0.07234 0 3.6196 -0.24367 0.94521 3.33019
PRO_596 -3.40967 0.49598 2.25403 -0.09047 0.00038 0.05666 1.90806 -1.22441 -0 -0 -1.6945 0.68063 0 0 0 0 0 -0.04872 0.00468 0.57479 0 -0.45776 0 -2.4119 -0.51822 1.18169 -2.69873
ALA_597 -4.52796 0.69286 2.24977 -0.02467 0 0 1.85621 -1.91133 -0.00782 -0.06809 0.88938 -0.35973 0 0 0 0 0 -0.05517 0 0 0 -0.38727 0 1.8394 -0.53648 0.72973 0.37882
GLY_598 -3.2827 0.46061 2.40819 -6e-05 0 0 1.28916 -1.55617 -0 -0 -2.16932 -0.40565 0 0 0 0 0 -0.13782 0 0 0 -1.49296 0 0.83697 -0.72718 0.74298 -4.03394
VAL_599 -6.4527 0.80923 3.50031 -0.313 0.17726 0.06307 2.1453 -2.65308 -0 -0 -0.79152 -0.39219 0 0 0 0 0 -0.00294 0.00145 0.06176 0 -0.42946 0 1.9342 -0.56796 0.90455 -2.00572
MET_600 -9.19174 1.3652 3.67979 -0.47323 0.1838 0.14265 1.13313 -2.11751 -0 -0 -1.62186 0.11053 0 0 -0.972 0 0 -0.08359 0.48787 1.58463 0 0.31544 0 0.60916 -0.36213 0.85616 -4.35369
GLY_601 -3.90303 0.21528 4.12315 -0.00027 0 0 2.29855 -2.05364 -0 -0 -2.78859 -0.18692 0 0 0 0 0 -0.03851 0 0 0 -0.40443 0 0.83697 -0.23292 0.59665 -1.53771
GLU_602 -3.93508 0.69872 3.81716 -0.45854 0.26402 1.43178 1.72954 -1.90882 -0.02238 -0.1502 -0.99611 -3.03987 0 0 0 0 0 -0.0817 0.01753 0 3.82258 -0.33258 0 -2.7348 -0.35396 0.63998 -1.59273
ASN_603 -1.89704 0.18434 2.18775 -0.18511 0.02846 0.28081 0.28558 -1.06328 -0.02238 -0.1502 0.1396 -0.42825 0 0 0 0 0 -0.05357 0.01281 0 1.53823 0.16587 0 -0.93687 -0.29998 0.42709 0.21387
ASN_604 -5.26523 1.02863 4.60214 -0.18427 0.00534 0.27331 2.06735 -2.2183 -0.00446 -0.06172 -1.11708 -0.453 0 0 0 0 0 0.09423 0.02262 0 2.16406 0.19126 0 -0.93687 0.53753 0.38486 1.1304
THR_605 -6.0701 0.96134 5.17042 -0.1271 0.07047 0.0627 2.53479 -2.76065 -0.00446 -0.06172 -1.65817 -1.08433 0 0 0 0 0 -0.01018 0.00137 0.12972 0 -0.0093 2.30222 -1.0874 0.3018 0.80379 -0.53477
LEU_606 -5.00001 0.56671 4.4112 -0.49749 0.22984 0.13378 2.34132 -2.23563 -0 -0 -1.62325 0.2155 0 0 0 0 0 -0.12073 0.11062 0.28301 0 -0.0347 0 0.18072 -0.2744 0.61621 -0.69731
VAL_607 -5.79685 1.30146 3.99202 -0.30282 0.22273 0.05576 3.08247 -2.56935 -0 -0 -1.74601 0.35896 0 0 0 0 0 -0.15935 0.03339 0.49639 0 0.51955 0 1.9342 -0.0894 0.33104 1.66421
TRP_608 -6.3612 1.08751 4.8767 -1.38022 0.28956 0.53378 2.51483 -2.72415 -0.01724 -0.12371 -2.0779 -0.77981 0 0 0 0 0 -0.15668 0.16199 0 1.18996 -0.06571 0 1.6906 -0.08392 0.47067 -0.95495
LYS_609 -5.41766 0.70139 3.73004 -0.32591 0.03936 0.16511 1.51719 -1.92713 -0 -0 -0.59782 -0.00703 0 0 0 0 0 -0.12086 0.00696 1.80794 0 -0.02874 0 -1.5107 -0.32721 0.35239 -1.94269
TYR_610 -3.89348 0.40881 3.3776 -0.71013 0.07251 0.43528 2.17838 -1.89558 -0 -0 -2.14594 -0.15371 0 0 0 0 0 0.07837 0.23816 0 1.98775 -0.29457 0.00027 1.2797 -0.46315 0.30047 0.80074
ALA_611 -3.77945 0.39637 3.37095 -0.02378 0 0 2.17861 -2.04102 -0 -0 -1.7797 -0.36635 0 0 0 0 0 -0.08919 0 0 0 -0.32329 0 1.8394 -0.56093 0.4318 -0.74659
ASP_612 -2.02848 0.23385 2.61587 -0.11554 0.01171 0.35577 1.00419 -1.30108 -0.01724 -0.12371 -0.6166 -0.45206 0 0 -0.82188 0 0 -0.10914 0.00273 0 1.75638 -0.01596 0 -2.3716 -0.55244 0.3171 -2.22814
ALA_613 -2.32853 0.27961 2.60145 -0.02723 0.00325 0 1.64175 -1.43323 -0 -0 -1.902 -0.41532 0 0 0 0 0 -0.04869 0 0 0 0.11992 0 1.8394 -0.48076 0.20523 0.05486
GLY_614 -4.11889 0.58151 4.3821 -0.00013 0 0 2.55978 -2.3292 -0 -0 -2.86761 -0.41232 0 0 0 0 0 0.00811 0 0 0 0.64142 0 0.83697 0.59769 0.29364 0.17307
HIS_615 -4.7228 0.53763 3.71759 -0.4521 0.13185 0.4342 2.082 -2.12596 -0 -0 -1.44313 -0.54894 0 0 0 0 0 0.10379 0.0589 0 2.86626 0.15816 0 -0.45461 0.78379 0.33665 1.46328
VAL_616 -7.16591 0.86339 2.76478 -0.37753 0.28123 0.0953 1.21211 -2.22209 -0 -0 -0.82546 -0.21185 0 0 0 0 0 -0.03568 0.00943 0.77941 0 0.23907 0 1.9342 -0.23915 0.36819 -2.53055
CYS:disulfide_617 -8.11834 1.20905 5.69193 -0.03713 0 0.01546 3.32398 -3.21973 -0 -0 -1.50006 -0.31685 0 0 0 0 0.00664 0.10083 0.04355 0.32359 0 0.40848 0 3.6196 0.04172 0.6333 2.22601
HIS_618 -5.9764 0.48949 6.06354 -0.38015 0.00578 0.4358 2.62463 -3.03022 -0.01649 -0.10468 -2.02114 -0.42786 0 0 -0.82188 0 0 0.41804 0.00129 0 2.50062 0.15029 0 -0.45461 0.03721 0.71504 0.20831
LEU_619 -6.85704 0.68124 4.62172 -0.47286 0.18287 0.10751 1.8962 -2.75043 -0 -0 -1.11503 0.23752 0 0 0 0 0 -0.0387 0.00207 0.40537 0 -0.26462 0 0.18072 -0.2469 0.76517 -2.66519
CYS:disulfide_620 -8.41949 1.31477 5.17651 -0.06933 0 0.04926 3.07049 -2.7924 -0.02422 -0.13702 -2.56319 -0.51255 0 0 0 0 0.02431 -0.05367 0.52497 0.47801 0 0.26916 0 3.6196 -0.29887 1.08289 0.73923
HIS_621 -9.34957 1.41609 7.88699 -0.42039 0.12192 0.38326 4.0121 -4.03634 -0.0176 -0.10889 -2.3057 -0.4467 0 0 0 -1.16449 0 0.11013 0.0059 0 3.67322 -0.34442 0 -0.45461 5.62489 1.98605 6.57185
PRO_622 -4.26379 0.8197 3.24563 -0.08816 0.00032 0.05485 0.95639 -1.51769 -0 -0 -0.6879 0.70094 0 0 0 0 0 -0.0296 0.00115 0.42213 0 -0.01163 0 -2.4119 5.65781 1.83939 4.68764
ASN_623 -5.92452 0.24653 6.23116 -0.17852 0.05631 0.2818 2.98399 -2.83452 -0.02718 -0.21622 -2.52165 -0.26378 0 0 0 -0.76782 0 0.06854 0.01502 0 1.78603 0.13 0 -0.93687 -0.0762 0.68908 -1.25881
CYS_624 -6.07396 0.68221 2.99521 -0.046 0 0.01641 2.03595 -1.76211 -0 -0 -2.35023 -0.11312 0 0 0 0 0 0.17755 0.00287 0.27549 0 0.27512 0 3.6196 0.21665 0.44323 0.39488
THR_625 -5.69892 0.69626 5.00416 -0.21144 0.13253 0.09779 2.53436 -2.89356 -0.03315 -0.19863 -1.40222 -1.42897 0 0 -0.68386 0 0 -0.00158 0.24064 0.05144 0 0.17151 2.38358 -1.0874 0.45895 0.48775 -1.38076
TYR_626 -2.804 0.25944 2.4588 -0.95361 0.13824 0.39119 0.99557 -1.27832 -0 -0 -1.02588 -0.38073 0 0 0 -0.44362 0 -0.11098 0.15375 0 2.26481 0.21483 0.00177 1.2797 0.21737 0.39766 1.77599
GLY_627 -2.43916 0.5609 2.44915 -6e-05 0 0 1.10777 -1.25349 -0 -0 -0.82158 -0.37521 0 0 -0.68386 0 0 -0.09418 0 0 0 0.29941 0 0.83697 -0.13984 0.36371 -0.18947
CYS_628 -5.68163 0.87412 4.01797 -0.03984 0 0.02895 1.87394 -2.12934 -0.0011 -0.00421 -2.52846 -0.19494 0 0 0 0 0 0.15278 0.00596 0.74043 0 0.54764 0 3.6196 5.51893 0.44752 7.24831
THR_629 -6.74386 0.79507 3.42609 -0.12484 0.03933 0.06005 2.37249 -2.10308 -0.03436 -0.29205 -0.62763 -1.2872 0 0 0 0 0 -0.01712 0.10897 0.22964 0 0.10298 2.30805 -1.0874 5.43235 0.59811 3.15559
GLY_630 -3.61612 0.72058 4.56372 -6e-05 0 0 2.05839 -2.12093 -0 -0 -0.84021 -0.39193 0 0 0 0 0 0.26785 0 0 0 -0.37483 0 0.83697 5.59872 1.03509 7.73724
PRO_631 -4.33637 0.38077 3.68621 -0.06717 0 0.04197 1.42839 -1.66397 -0 -0 -1.49134 0.64051 0 0 0 0 0 -0.05124 0.00483 0.19183 0 0.012 0 -2.4119 5.73932 0.85891 2.96277
GLY_632 -3.71396 0.31258 4.128 -5e-05 0 0 1.94983 -2.14675 -0 -0 -1.41445 -0.39986 0 0 -0.47706 0 0 -0.03626 0 0 0 -0.36113 0 0.83697 1.09466 0.34288 0.1154
LEU_633 -7.45686 0.70264 4.89257 -0.61062 0.24786 0.15819 2.40631 -2.58428 -0 -0 -2.63258 0.04358 0 0 0 0 0 -0.04369 0.16233 1.54732 0 -0.29128 0 0.18072 0.96194 0.59244 -1.72343
GLU_634 -4.14988 0.31908 4.13504 -0.21348 0.02566 0.30064 1.66051 -1.95049 -0.01554 -0.07666 -1.13981 -0.59413 0 0 0 0 0 -0.06084 0.04407 0 3.01788 -0.32925 0 -2.7348 -0.43456 0.61188 -1.58468
GLY_635 -3.17915 0.40909 3.67578 -6e-05 0 0 2.25948 -1.79277 -0.01404 -0.04965 -2.35563 -0.40141 0 0 0 0 0 -0.0742 0 0 0 0.15331 0 0.83697 -0.19663 0.48554 -0.24336
CYS_636 -6.5037 1.05937 5.14544 -0.04888 0 0.0184 2.89844 -2.42029 -0.01895 -0.10521 -2.33338 0.02645 0 0 0 0 0 0.04946 0.0089 0.35661 0 0.2996 0 3.6196 5.99192 1.69788 9.74167
PRO_637 -6.28568 1.07372 3.28914 -0.07473 0 0.04535 1.19393 -1.47513 -0.00726 -0.03546 -0.89831 0.60248 0 0 0 0 0 -0.11698 0.00114 0.43364 0 -0.53007 0 -2.4119 5.67488 1.78727 2.26603
THR_638 -2.7464 0.23746 3.04863 -0.12899 0.08511 0.07073 1.78828 -1.5297 -8e-05 -0.00065 -0.82431 -0.93524 0 0 0 0 0 -0.00075 0.10661 0.07258 0 -0.07086 2.25461 -1.0874 -0.39319 0.54813 0.49458
ASN_639 -6.0224 0.94477 4.02102 -0.18204 0.01029 0.28337 1.73321 -2.08215 -0.01412 -0.0503 -1.31643 -0.36008 0 0 0 0 0 -0.03404 0.08613 0 1.7678 -0.11472 0 -0.93687 -0.41428 0.30258 -2.37826
GLY_640 -1.65003 0.493 2.13166 -6e-05 0 0 1.00488 -1.05574 -0 -0 -0.22808 -0.31043 0 0 0 0 0 -0.16586 0 0 0 -1.51671 0 0.83697 5.50718 2.07958 7.12635
PRO_641 -5.94559 1.62328 2.5804 -0.11049 0.00963 0.06759 0.38914 -0.99005 -0.0063 -0.08566 0.21647 0.76075 0 0 0 0 0 0.01199 0.02449 0.24783 0 0.19154 0 -2.4119 5.84037 2.35761 4.77108
LYS_642 -7.31796 0.69156 4.88935 -0.54667 0.16422 0.22449 2.1347 -2.09007 -0.02621 -0.14066 -1.77056 0.27938 0 0 0 0 0 0.00163 0.37675 2.77706 0 0.03142 0 -1.5107 0.06953 0.77091 -0.99183
ILE_643 -5.69214 0.93648 3.1941 -0.6066 0.39645 0.11822 2.63612 -1.9577 -0.00109 -0.01203 -1.98205 0.28831 0 0 0 0 0 -0.05184 0.00353 0.93682 0 -0.74192 0 0.73287 -0.22042 1.28255 -0.74035
PRO_644 -4.01255 0.52132 2.36641 -0.06676 0 0.0419 1.54891 -1.24145 -0 -0 -0.73289 0.5998 0 0 0 0 0 -0.16013 0.02742 0.17349 0 -0.47898 0 -2.4119 -0.04296 1.23235 -2.63602
SER_645 -5.4482 0.3842 4.59931 -0.02875 4e-05 0.04559 2.35893 -2.38386 -0 -0 -1.16795 -1.09457 0 0 0 0 0 0.01155 0.00432 0.22379 0 -0.12773 0.61441 -0.77834 -0.18125 0.44754 -2.52098
ILE_646 -8.61631 1.32169 4.50933 -0.45289 0.25483 0.07557 2.99749 -3.07193 -0.00742 -0.06642 -1.52677 0.19948 0 0 0 0 0 -0.04473 0.05804 1.20343 0 -0.33682 0 0.73287 -0.19681 0.83709 -2.13028
ALA_647 -3.97364 0.40378 2.11335 -0.02281 0 0 1.32109 -1.63437 -0 -0 -0.33439 -0.36181 0 0 0 0 0 -0.0687 0 0 0 -0.40369 0 1.8394 -0.21035 0.7756 -0.55654
THR_648 -3.00004 0.22771 3.45901 -0.12878 0.07713 0.07764 1.87913 -1.66588 -0.00109 -0.01203 -0.57178 -1.13945 0 0 0 0 0 -0.04747 0.00457 0.01483 0 -0.21119 2.29039 -1.0874 -0.57449 0.28107 -0.12813
GLY_649 -1.8223 0.09144 2.52074 -5e-05 0 0 0.96884 -1.25285 -0 -0 -1.07624 -0.37607 0 0 0 0 0 -0.18029 0 0 0 -1.45348 0 0.83697 -0.81866 0.35949 -2.20245
MET_650 -5.04577 0.36169 2.94621 -0.34929 0.11944 0.01501 1.46654 -1.50385 -0 -0 -0.47638 0.05894 0 0 0 0 0 0.02784 0.23102 1.06888 0 0.08219 0 0.60916 -0.48278 0.55231 -0.31886
VAL_651 -7.14528 1.20788 2.11498 -0.26691 0.1731 0.05253 1.70132 -2.13184 -0.0004 -0.00167 -0.73342 -0.25867 0 0 0 0 0 -0.04365 0.00092 0.34768 0 -0.77827 0 1.9342 -0.1175 0.84465 -3.10036
GLY_652 -4.024 0.41691 3.54835 -0.00034 0 0 1.97725 -2.01777 -0 -0 -1.86194 -0.15371 0 0 0 0 0 -0.10151 0 0 0 -0.57597 0 0.83697 -0.22654 0.73898 -1.44333
ALA_653 -4.74566 0.62375 4.36982 -0.02203 0 0 2.68579 -2.56658 -0 -0 -1.60808 -0.34743 0 0 0 0 0 -0.02854 0 0 0 0.08307 0 1.8394 0.02443 0.39814 0.70609
LEU_654 -6.98452 0.57106 3.26152 -0.48409 0.2331 0.10987 2.55534 -2.34105 -0 -0 -1.35738 0.18657 0 0 0 0 0 -0.02126 0.22222 0.31407 0 -0.31118 0 0.18072 -0.11396 0.43014 -3.54883
LEU_655 -9.01432 1.27769 3.34583 -0.6923 0.38328 0.25905 2.71853 -2.86965 -0 -0 -1.10337 0.11144 0 0 0 0 0 0.05082 0.09979 0.98489 0 -0.26072 0 0.18072 -0.26217 0.62701 -4.16347
LEU_656 -8.04814 0.90793 4.44638 -0.69769 0.30776 0.28324 3.23114 -3.08118 -0 -0 -2.51025 0.04419 0 0 0 0 0 -0.01437 0.03878 1.05923 0 -0.25371 0 0.18072 -0.24493 0.67938 -3.67152
LEU_657 -7.81274 0.58517 4.14689 -0.4739 0.18872 0.10476 2.99171 -2.92559 -0 -0 -2.28434 0.20984 0 0 0 0 0 0.05266 0.18417 0.3688 0 -0.26716 0 0.18072 -0.30082 0.66008 -4.39103
LEU_658 -9.85818 0.82866 4.23093 -0.61685 0.19206 0.2183 2.8547 -3.31033 -0.00343 -0.01375 -2.83903 0.0628 0 0 0 0 0 0.24924 0.27077 1.55537 0 -0.31698 0 0.18072 -0.33562 0.95508 -5.69554
VAL_659 -7.07037 0.92874 3.91528 -0.28588 0.20727 0.06494 2.75544 -2.89686 -0 -0 -1.81873 0.01718 0 0 0 0 0 -0.05281 0.00152 0.01767 0 -0.37007 0 1.9342 -0.10126 1.22432 -1.52942
VAL_660 -5.55891 0.50728 3.16629 -0.31003 0.18476 0.07065 2.35 -2.26712 -0.01198 -0.15738 -0.61667 -0.16425 0 0 0 0 0 -0.04437 0.00606 0.20944 0 -0.17745 0 1.9342 -0.03711 0.78893 -0.12767
ALA_661 -4.55833 0.65221 2.79476 -0.02743 0.00396 0 1.39079 -2.21117 -0.01825 -0.08997 -0.81252 -0.40821 0 0 0 0 0 0.05984 0 0 0 -0.11612 0 1.8394 -0.26572 0.42775 -1.339
LEU_662 -3.55421 0.4623 2.94837 -0.52227 0.185 0.16559 1.24441 -1.69286 -0 -0 -1.25398 -0.0702 0 0 0 0 0 -0.01364 0.13825 0.23187 0 0.70201 0 0.18072 0.20488 0.53238 -0.11138
GLY_663 -2.19869 0.14664 1.95063 -6e-05 0 0 0.80265 -1.1233 -0 -0 -0.44791 -0.38726 0 0 0 0 0 0.08062 0 0 0 0.92797 0 0.83697 1.01775 0.41029 2.01629
ILE_664 -8.4426 1.65435 1.69799 -0.71729 0.7134 0.24708 1.3387 -1.88771 -0.00343 -0.01375 0.10795 -0.25508 0 0 0 0 0 0.09501 0.06278 0.90614 0 -0.13767 0 0.73287 0.65951 0.55993 -2.6818
GLY_665 -3.12323 0.36973 2.37426 -0.00088 0 0 1.71495 -1.41925 -0 -0 -0.32874 -0.23853 0 0 0 0 0 -0.02685 0 0 0 -0.74163 0 0.83697 0.34228 0.62204 0.38113
LEU_666 -4.34145 0.53441 2.3985 -0.50662 0.22143 0.14576 1.57233 -1.52317 -0 -0 -1.47128 0.11876 0 0 0 0 0 0.13747 0.00645 0.06992 0 -0.07587 0 0.18072 0.15507 0.34204 -2.03553
PHE_667 -8.3479 1.07499 3.84232 -0.93294 0.17842 0.35268 2.38049 -2.41642 -0 -0 -0.96185 -0.54047 0 0 0 0 0 -0.0901 0.00178 0 2.57232 0.13399 0 1.0402 -0.28791 0.32797 -1.67243
MET_668 -8.84613 1.49898 3.19496 -0.62577 0.22975 0.20409 1.79196 -1.97772 -0.01327 -0.09095 -0.84323 0.00368 0 0 0 0 0 -0.11907 0.46244 0.88285 0 -0.0235 0 0.60916 -0.20583 0.39233 -3.47528
ARG_669 -4.96446 0.42137 4.17364 -0.67327 0.0874 0.45822 2.00411 -1.87586 -0 -0 -1.60593 0.58796 0 0 0 0 0 -0.08879 0.0206 1.86114 0 -0.11701 0 -1.2888 -0.36938 0.35779 -1.01127
ARG_670 -3.66304 0.4226 3.25072 -0.61374 0.12478 0.38379 1.6386 -1.54594 -0.00098 -0.01416 -1.66252 -0.03861 0 0 0 0 0 0.00817 0.03497 2.36355 0 -0.16285 0 -1.2888 -0.38364 0.33075 -0.81633
ARG_671 -6.78859 0.66245 5.85801 -1.19935 0.33681 0.77319 1.83642 -2.63832 -0.03759 -0.22272 -0.53676 -0.10104 0 0 0 0 0 0.14636 0.1181 3.57186 0 0.06277 0 -1.2888 0.13742 0.44664 1.13687
HIS_D_672 -1.91568 0.20883 1.93055 -0.63191 0.00535 0.66104 0.66853 -0.92223 -4e-05 -0.00013 -0.38146 -0.36051 0 0 0 0 0 0.26494 0.00447 0 1.62458 -0.09215 0 -0.45461 0.33164 0.47868 1.41989
ILE_673 -2.84781 0.31987 2.16584 -0.47166 0.30777 0.10404 0.1098 -1.19511 -0.02856 -0.15579 -0.31076 -0.12225 0 0 0 0 0 -0.04332 0.0097 0.34741 0 -0.75595 0 0.73287 -0.16943 0.46039 -1.54295
VAL_674 -5.72561 0.72865 0.82521 -0.27245 0.16116 0.05439 0.69815 -1.41451 -4e-05 -0.00013 0.09959 -0.03851 0 0 0 0 0 -0.06155 0.01319 0.20687 0 -0.57157 0 1.9342 -0.42999 0.31086 -3.48208
ARG_675 -3.21871 0.24609 3.70819 -0.43804 0.0436 0.22804 1.9833 -1.74404 -0.00887 -0.05542 -1.82106 0.49235 0 0 0 0 0 0.09478 0.04885 2.2551 0 0.03659 0 -1.2888 -0.44364 0.26225 0.38058
LYS_676 -2.99497 0.20484 3.42149 -0.45547 0.11721 0.27497 1.58184 -1.57966 -0.01379 -0.09074 -1.0557 -0.14911 0 0 0 0 0 -0.05289 0.00174 1.60816 0 -0.07268 0 -1.5107 -0.08892 0.53583 -0.31855
ARG_677 -2.48697 0.1439 3.09835 -0.75193 0.09935 0.4931 1.09665 -1.42159 -0 -0 -0.44198 0.30407 0 0 0 0 0 -0.046 0.01047 1.44233 0 -0.12098 0 -1.2888 -0.07654 0.57695 0.63038
THR_678 -5.51559 0.47811 3.70702 -0.20977 0.16412 0.07727 2.19835 -2.2135 -0 -0 -1.57408 -0.33582 0 0 0 0 0 -0.03089 0.05434 0.19766 0 0.0215 2.3404 -1.0874 -0.13226 0.32426 -1.53628
LEU_679 -7.25457 0.61608 4.75716 -0.6956 0.24075 0.26185 2.55853 -2.8219 -0 -0 -1.83394 0.10958 0 0 0 0 0 -0.003 0.02529 0.88815 0 -0.2388 0 0.18072 0.0268 0.29271 -2.8902
ARG_680 -5.49961 0.31498 7.01824 -0.79203 0.20576 0.52296 3.26017 -3.04891 -0.01468 -0.12941 -4.16651 0.27251 0 0 0 -0.69317 0 0.01186 0.05429 2.49208 0 -0.00549 0 -1.2888 0.07598 0.39359 -1.0162
ARG_681 -7.59351 0.28984 6.32976 -0.55792 0.11947 0.36126 2.52028 -3.18146 -0.01379 -0.09074 -1.1661 0.16904 0 0 -0.38159 0 0 -0.0412 0.14479 2.72288 0 -0.1359 0 -1.2888 -0.09718 0.39912 -1.49176
LEU_682 -7.43938 0.52557 2.73255 -0.69268 0.1932 0.25828 1.95376 -2.42924 -0 -0 -0.89875 0.11888 0 0 0 0 0 0.07468 0.03175 0.87078 0 -0.22128 0 0.18072 -0.30173 0.39225 -4.65064
LEU_683 -4.29279 0.22347 3.59221 -0.47593 0.19987 0.10776 1.8388 -1.89239 -0 -0 -2.11035 0.21717 0 0 0 0 0 -0.0119 0.02006 0.3731 0 -0.28093 0 0.18072 -0.16186 0.30948 -2.16351
GLN_684 -5.72374 0.50928 6.6881 -0.61395 0.08059 0.58291 3.43322 -2.9322 -0.00697 -0.07588 -3.17806 -0.67243 0 0 0 -0.68596 0 -0.01064 0.17069 0 2.35828 0.01815 0 -0.18838 0.15151 0.58858 0.4931
GLU_685 -5.01826 0.63097 4.49816 -0.31902 0.07271 0.43414 2.71021 -2.30122 -0.01608 -0.08729 -3.27185 -0.52327 0 0 0 0 0 -0.11774 0.00766 0 3.76066 -0.25908 0 -2.7348 0.09319 0.59783 -1.84306
ARG_686 -3.78652 0.52887 4.45258 -0.59166 0.05851 0.37846 2.18679 -1.97477 -0 -0 -1.98518 0.50624 0 0 0 -0.68596 0 -0.09848 0.02482 2.25411 0 -0.19322 0 -1.2888 -0.40378 0.35418 -0.26379
GLU_687 -5.00565 0.37805 5.91731 -0.23283 0.04199 0.36794 2.59864 -2.40238 -0.00211 -0.00799 -4.07536 -0.5647 0 0 -0.38159 -0.69317 0 0.07338 0.01202 0 2.96286 -0.06436 0 -2.7348 -0.4894 0.33333 -3.96882
LEU_688 -9.63669 1.17944 3.61216 -0.49029 0.20486 0.11129 2.45055 -2.81323 -0 -0 -0.60702 0.14845 0 0 0 0 0 -0.04102 0.02823 0.49927 0 -0.23264 0 0.18072 -0.09772 0.38605 -5.11759
VAL_689 -5.23103 0.55335 3.11085 -0.30518 0.20913 0.06847 1.85668 -1.94616 -0.01783 -0.15576 -1.23841 -0.1489 0 0 0 0 0 -0.01389 0.00319 0.17197 0 -0.42576 0 1.9342 0.19098 0.47801 -0.90611
GLU_690 -3.88644 0.75247 3.39516 -0.35506 0.11322 0.41311 1.34085 -1.61714 -0.01608 -0.08729 -0.59066 -0.64268 0 0 0 0 0 -0.03817 0.01902 0 3.69204 -0.16241 0 -2.7348 5.77195 1.36408 6.73116
PRO_691 -7.01313 1.62548 3.78104 -0.12219 0.03727 0.07661 1.3622 -1.69782 -0.01299 -0.12511 -1.30933 0.55274 0 0 0 0 0 0.00113 0.04929 0.22111 0 -0.12067 0 -2.4119 6.04644 1.91646 2.85662
LEU_692 -8.38029 1.16873 3.55412 -0.50178 0.26012 0.09031 2.76637 -2.67137 -0.01783 -0.15576 -2.45766 0.41229 0 0 -0.53263 0 0 -0.00302 0.05895 0.31258 0 -0.17317 0 0.18072 0.12009 1.0682 -4.90103
THR_693 -5.47113 0.77097 5.48415 -0.11703 0.10865 0.0793 3.04994 -2.61369 -0 -0 -1.84472 -0.6339 0 0 0 0 0 -0.00928 0.05313 0.04783 0 -0.46248 2.3029 -1.0874 -0.36556 1.33474 0.62641
PRO_694 -2.88778 0.49317 1.9641 -0.07509 0 0.04534 0.37857 -0.75527 -0 -0 0.84854 0.58576 0 0 0 0 0 -0.20037 0.00123 0.39983 0 -0.6305 0 -2.4119 -0.27849 1.20797 -1.31489
SER_695 -2.35134 0.26258 3.15974 -0.03401 0.0013 0.05977 1.56413 -1.32453 -0.01318 -0.10521 -0.1598 -1.10183 0 0 -0.70267 0 0 -0.03438 0.02291 0.2519 0 -0.31286 0.60002 -0.77834 -0.46572 0.28957 -1.17196
GLY_696 -2.38773 0.15765 2.17372 -6e-05 0 0 1.11166 -1.21622 -0 -0 -1.15571 -0.39394 0 0 0 0 0 -0.14441 0 0 0 -1.51128 0 0.83697 -0.8159 0.16629 -3.17897
GLU_697 -4.27456 0.19334 4.09414 -0.20914 0.0289 0.30001 2.19853 -1.98786 -0.01318 -0.10521 -1.53545 -0.45368 0 0 -0.70267 0 0 -0.0074 0.0109 0 3.11687 -0.05029 0 -2.7348 -0.53024 0.13804 -2.52375
ALA_698 -4.36736 0.95907 0.98567 -0.0242 0 0 0.97519 -1.48943 -0 -0 0.27034 -0.23952 0 0 0 0 0 0.05309 0 0 0 0.06645 0 1.8394 -0.21045 0.70813 -0.47361
PRO_699 -5.76527 1.01318 3.4026 -0.22262 0.04181 0.16446 0.96181 -1.60857 -0.0065 -0.03043 0.32597 -0.1015 0 0 0 0 0 0.07906 0.01841 0.29373 0 -0.66043 0 -2.4119 -0.18101 0.99009 -3.69711
ASN_700 -2.04554 0.12637 1.39659 -0.17222 0.01363 0.25495 0.15105 -0.81666 -0.02374 -0.21692 0.16369 -0.34395 0 0 0 0 0 0.04361 0.08303 0 1.51072 0.31704 0 -0.93687 -0.04147 0.45549 -0.0812
GLN_701 -4.80692 0.50266 4.38076 -0.77106 0.22885 0.63015 1.64044 -1.95916 -0.00745 -0.08421 -1.62438 -0.53505 0 0 -0.91685 0 0 -0.0544 0.14381 0 3.00529 0.15193 0 -0.18838 0.28081 0.25844 0.27528
ALA_702 -3.66546 0.47368 2.5004 -0.02495 0.00014 0 0.95577 -1.4647 -0 -0 -1.00077 -0.23417 0 0 -0.91685 0 0 -0.0193 0 0 0 -0.09646 0 1.8394 -0.19819 0.32761 -1.52385
LEU_703 -6.8007 1.40022 3.8848 -0.50538 0.14666 0.16212 2.62969 -2.23707 -0 -0 -2.31466 -0.06646 0 0 0 0 0 -0.04921 0.13774 0.13567 0 0.73833 0 0.18072 -0.1289 1.05196 -1.63446
LEU_704 -6.84862 0.78922 4.58849 -0.64954 0.38172 0.19972 2.93782 -2.51807 -0.00553 -0.0409 -1.22557 -0.07774 0 0 0 0 0 0.11824 0.05527 1.6305 0 -0.29608 0 0.18072 0.14066 1.23854 0.59885
ARG_705 -6.78448 0.56637 5.80607 -0.59408 0.13213 0.39478 1.5075 -2.67103 -0 -0 -1.03083 0.13488 0 0 -0.53263 0 0 -0.03574 0.03017 3.0323 0 -0.18393 0 -1.2888 -0.47831 0.67395 -1.32169
ILE_706 -7.22447 0.79003 5.01566 -0.64761 0.39273 0.14401 2.52125 -2.64908 -0.00815 -0.09245 -2.29274 0.18692 0 0 0 0 0 0.1127 0.05401 0.84551 0 -0.37396 0 0.73287 -0.25542 0.75426 -1.99392
LEU_707 -8.71767 1.09903 3.54343 -0.50912 0.13884 0.11133 2.86908 -2.72679 -0 -0 -1.87255 0.04195 0 0 0 0 0 0.09335 0.0503 3.27205 0 -0.26927 0 0.18072 -0.14865 0.72102 -2.12294
LYS_708 -5.28116 0.5401 4.36643 -0.32232 0.03249 0.16097 1.39971 -2.05975 -0 -0 -1.02572 -0.06085 0 0 0 0 0 -0.09776 0.09451 1.83731 0 -0.02652 0 -1.5107 -0.43468 0.50115 -1.88681
GLU_709 -3.01321 0.28861 3.74701 -0.23048 0.03752 0.37554 1.49477 -1.75097 -0.02752 -0.17597 -0.56853 -0.54163 0 0 0 0 0 -0.04842 0.00753 0 2.95431 0.10358 0 -2.7348 -0.4021 0.47835 -0.0064
THR_710 -4.69876 0.45563 4.1886 -0.15676 0.09544 0.11185 2.36553 -2.23272 -0 -0 -1.90936 -0.74503 0 0 0 0 0 -0.03905 0.00668 0.91607 0 1.36501 2.3449 -1.0874 1.07276 0.5586 2.612
GLU_711 -4.54424 0.52519 5.80834 -0.56076 0.06724 0.998 2.64614 -2.45032 -0.01937 -0.08352 -2.80864 -0.72081 0 0 0 -0.77831 0 -0.06459 0.01779 0 3.69788 -0.33 0 -2.7348 0.86426 0.49569 0.02519
PHE_712 -6.9284 0.92803 1.50726 -0.93667 0.25081 0.47559 1.0288 -1.70782 -0 -0 -0.0905 -0.53566 0 0 0 0 0 -0.09012 0.08151 0 2.5863 0.27575 0 1.0402 -0.22455 0.45636 -1.88312
LYS_713 -3.90244 0.46292 3.85334 -0.45304 0.14071 0.30957 1.49563 -1.77537 -0 -0 -1.80232 -0.37582 0 0 0 0 0 -0.02283 0.01915 3.4332 0 -0.16626 0 -1.5107 -0.07837 0.36025 -0.01238
LYS_714 -3.5175 0.17428 4.62625 -0.35674 0.06545 0.22581 2.20268 -1.90587 -0.00824 -0.02507 -3.01462 -0.17757 0 0 0 -0.77831 0 0.0227 0.1678 1.53573 0 0.2348 0 -1.5107 0.12508 0.27225 -1.64179
ILE_715 -6.10838 0.69211 2.2976 -0.62506 0.4793 0.11967 1.2459 -1.708 -0 -0 -0.98249 0.36856 0 0 0 0 0 -0.04556 0.02824 0.94639 0 -0.75587 0 0.73287 0.04763 0.5565 -2.7106
LYS_716 -3.37359 0.18912 2.08709 -0.35518 0.04419 0.15406 0.55649 -1.19209 -0.00989 -0.02967 -0.50213 0.19797 0 0 0 0 0 -0.01372 0.00022 1.82868 0 0.00884 0 -1.5107 -0.54722 0.45605 -2.01146
VAL_717 -4.82532 0.43905 1.66793 -0.38403 0.38878 0.09309 1.16789 -1.39616 -0 -0 0.92535 -0.13044 0 0 0 0 0 0.05774 0.00104 1.2798 0 -0.60274 0 1.9342 -0.47687 0.35111 0.49041
LEU_718 -3.63575 0.29222 0.67079 -0.51783 0.21337 0.14461 0.42216 -0.83029 -0.00165 -0.0046 0.3522 0.12106 0 0 0 0 0 -0.05491 0.38423 0.15573 0 -0.17442 0 0.18072 -0.48314 0.44447 -2.32104
GLY_719 -2.57323 0.28878 2.44541 -0.0017 0 0 1.71862 -1.39795 -0 -0 -1.79722 -0.35393 0 0 0 0 0 -0.12608 0 0 0 -1.51918 0 0.83697 0.01546 0.17622 -2.28783
SER_720 -1.90147 0.14767 1.05496 -0.0271 0 0.06438 0.48761 -0.63518 -0 -0 -0.43823 -0.29971 0 0 0 0 0 -0.00356 6e-05 0.03622 0 -0.54679 0.60005 -0.77834 0.11999 0.06069 -2.05876
GLY_721 -1.64662 0.20435 2.33746 -0.00096 0 0 1.42733 -1.15181 -0 -0 -0.71909 -0.30762 0 0 0 0 0 -0.12072 0 0 0 -1.50952 0 0.83697 0.52759 0.14074 0.01809
ALA_722 -1.55288 0.08763 0.43652 -0.02483 0.00025 0 0.35685 -0.5801 -0 -0 0.33242 -0.3849 0 0 0 0 0 -0.07987 0 0 0 -0.20383 0 1.8394 0.35136 0.16467 0.7427
PHE_723 -2.06008 0.25595 1.32722 -0.71867 0.08099 0.45875 0.459 -0.97704 -0 -0 -0.89704 0.16821 0 0 0 0 0 -0.04022 0.26122 0 1.98747 -0.23317 0 1.0402 -0.58198 0.28244 0.81325
GLY_724 -2.21349 0.15796 2.89246 -0.00036 0 0 1.81769 -1.45815 -0.01209 -0.04441 -2.16934 -0.26334 0 0 0 0 0 -0.05908 0 0 0 -1.53207 0 0.83697 0.07832 0.31621 -1.65271
THR_725 -3.93536 0.30156 2.53579 -0.16195 0.06263 0.12098 1.2917 -1.41851 -0.00635 -0.07965 -0.85341 -1.72949 0 0 0 0 0 0.12838 0.04474 1.52816 0 -0.19365 2.49949 -1.0874 0.36668 0.664 0.07836
VAL_726 -5.55359 0.80661 3.43623 -0.33553 0.47474 0.07804 2.46131 -2.2463 -0.01471 -0.05315 -1.85373 -0.29955 0 0 0 0 0 0.00095 0.00681 0.50999 0 0.09475 0 1.9342 -0.04656 1.02944 0.42993
TYR_727 -8.71743 0.92701 5.11192 -1.06548 0.21925 0.40973 2.99072 -3.02241 -0 -0 -2.62742 -0.50509 0 0 0 0 0 -0.17047 0.53027 0 2.09325 0.25219 0.00046 1.2797 0.10394 0.77224 -1.41761
LYS_728 -5.93128 0.79218 5.64951 -0.40274 0.06228 0.20438 3.03958 -2.76051 -0.00635 -0.07965 -2.47679 0.13858 0 0 0 0 0 -0.09752 0.03091 1.55968 0 -0.0281 0 -1.5107 -0.13062 0.40619 -1.54096
GLY_729 -2.69278 0.39162 2.72437 -5e-05 0 0 1.09086 -1.38768 -0 -0 -1.5472 -0.40603 0 0 0 0 0 -0.03899 0 0 0 0.34806 0 0.83697 -0.3708 0.14126 -0.91039
LEU_730 -6.06929 0.59458 3.16185 -0.46382 0.19983 0.09152 2.00096 -2.1984 -0.01543 -0.13531 -0.95471 0.08768 0 0 0 0 0 0.02288 0.0145 2.55921 0 -0.20435 0 0.18072 0.21726 0.542 -0.36831
TRP_731 -8.38012 0.72171 4.88779 -1.25929 0.08084 0.54623 2.56368 -2.70075 -0 -0 -2.36277 -0.38359 0 0 0 0 0 -0.02272 0.15752 0 2.02071 -0.19944 0 1.6906 0.26476 1.14408 -1.23073
ILE_732 -5.84784 1.00804 4.96776 -0.50167 0.3193 0.10277 2.52195 -2.51012 -0 -0 -2.25086 -0.00195 0 0 0 0 0 0.07371 0.01978 0.46376 0 -0.46643 0 0.73287 5.79788 1.99805 6.427
PRO_733 -4.96384 0.79387 3.84461 -0.06731 0 0.04243 0.85772 -1.6388 -0 -0 -0.94779 0.61812 0 0 0 0 0 0.03122 0.04165 0.15538 0 -0.22446 0 -2.4119 5.90251 1.77749 3.81089
GLU_734 -4.94529 0.48196 5.28441 -0.42525 0.04925 0.8258 2.97897 -2.57729 -0.02359 -0.20364 -2.83592 -0.45268 0 0 0 0 0 -0.03191 0.00726 0 3.3978 -0.19719 0 -2.7348 0.061 0.54503 -0.79606
GLY_735 -4.11146 0.50502 4.57192 -4e-05 0 0 2.83996 -2.35496 -0 -0 -2.91496 -0.41753 0 0 0 0 0 -0.08796 0 0 0 0.48409 0 0.83697 0.20503 0.35113 -0.0928
GLU_736 -4.82559 0.23852 5.9251 -0.48023 0.08014 0.94344 2.1223 -2.50333 -0 -0 -3.9119 -0.50812 0 0 0 -0.57247 0 -0.08735 0.10389 0 3.98064 -0.24415 0 -2.7348 -0.03855 0.50041 -2.01207
LYS_737 -4.1551 0.4067 4.66102 -0.29983 0.03893 0.14491 2.32459 -2.15302 -0 -0 -2.0988 -0.1462 0 0 0 0 0 -0.05363 0.01497 1.87618 0 -0.14715 0 -1.5107 -0.13326 0.34388 -0.88651
VAL_738 -7.43441 1.21868 3.01409 -0.28976 0.2109 0.05014 2.74883 -2.45063 -0 -0 -2.42781 0.42207 0 0 0 0 0 -0.02495 0.00108 0.52797 0 0.26483 0 1.9342 0.0694 0.42255 -1.74283
LYS_739 -7.89451 1.02534 7.21244 -0.41507 0.06888 0.20922 3.4588 -3.28971 -0.01078 -0.07706 -4.03941 0.07837 0 0 0 -0.57247 0 -0.02891 0.26878 1.55853 0 -0.03508 0 -1.5107 -0.40372 0.79764 -3.59943
ILE_740 -3.88862 0.69805 3.38911 -0.50206 0.30659 0.10117 1.17278 -1.57786 -0 -0 -0.4773 -0.00869 0 0 0 0 0 0.17244 0.04106 0.51779 0 -0.48682 0 0.73287 5.47869 1.85383 7.52301
PRO_741 -4.48094 0.94526 2.27608 -0.09246 0.00068 0.05764 0.36771 -0.96545 -0.03985 -0.16291 -0.38611 0.71615 0 0 0 0 0 -0.01139 0.01326 0.30501 0 0.28638 0 -2.4119 5.89314 1.93151 4.24183
VAL_742 -7.33277 0.84887 3.48719 -0.30728 0.30538 0.07292 2.31959 -2.42508 -0.01023 -0.10145 -1.4392 -0.37026 0 0 0 0 0 0.35144 0.00454 0.07101 0 -0.36963 0 1.9342 0.634 1.21008 -1.11667
ALA_743 -4.70197 0.71339 3.27771 -0.02298 3e-05 0 2.07546 -2.11412 -0 -0 -0.98038 -0.36943 0 0 0 0 0 -0.06033 0 0 0 -0.32407 0 1.8394 0.22567 1.28021 0.83859
ILE_744 -6.40068 0.49015 4.97658 -0.50785 0.38827 0.1045 2.31869 -2.58045 -0 -0 -2.04631 -0.04318 0 0 0 0 0 -0.0502 0.03118 0.54451 0 -0.43182 0 0.73287 -0.29667 0.76321 -2.0072
LYS_745 -4.44621 0.19772 5.32908 -0.30093 0.02591 0.13057 1.87574 -2.39939 -0.03985 -0.16291 -1.71344 -0.00452 0 0 0 0 0 -0.03952 0.04505 1.74494 0 0.02292 0 -1.5107 -0.17411 0.32929 -1.09035
GLU_746 -5.15583 0.17431 5.78929 -0.43146 0.04405 0.84324 2.15485 -2.61741 -0.01808 -0.13967 -1.95285 -0.48122 0 0 0 0 0 -0.01932 0.00456 0 3.45342 -0.26035 0 -2.7348 -0.41564 0.24691 -1.51602
LEU_747 -4.51405 0.2319 4.53584 -0.4763 0.19403 0.11237 1.82217 -2.36339 -0.00363 -0.03526 -1.16541 0.20859 0 0 0 0 0 0.03597 0.14169 0.37054 0 -0.27537 0 0.18072 -0.37608 0.22265 -1.15302
ARG_748 -4.79764 0.28718 5.09682 -0.44518 0.0483 0.21859 2.30431 -2.4285 -0.01369 -0.1124 -2.82983 0.35734 0 0 0 0 0 -0.03224 0.02812 2.07878 0 -0.01381 0 -1.2888 -0.18602 0.23599 -1.49268
GLU_749 -3.36199 0.19499 4.51286 -0.21256 0.02408 0.29045 1.79321 -1.97336 -0.01149 -0.07348 -0.95175 -0.60389 0 0 0 0 0 -0.06547 0.00998 0 3.10322 -0.35692 0 -2.7348 -0.39607 0.26421 -0.54878
ALA_750 -4.7053 0.48966 4.19929 -0.02809 0.00626 0 2.06438 -2.28676 -0.01744 -0.11286 -2.28126 -0.43009 0 0 0 0 0 -0.0064 0 0 0 -0.02143 0 1.8394 -0.58784 0.39855 -1.47993
THR_751 -3.79436 0.19072 4.61285 -0.20259 0.1596 0.07406 2.46012 -2.13342 -0 -0 -2.82266 -0.02041 0 0 0 0 0 -0.00319 0.02398 0.0624 0 0.05421 2.27111 -1.0874 -0.01077 0.45573 0.28999
SER_752 -3.78262 0.70798 4.36854 -0.02143 0 0.02204 1.64197 -2.1879 -0.02249 -0.16607 -0.99975 -0.13745 0 0 0 0 0 0.2411 0.00495 0.5393 0 0.3279 0.60583 -0.77834 5.97662 1.50574 7.84592
PRO_753 -4.71043 0.76767 3.66092 -0.06563 0 0.04182 1.51472 -1.66155 -0 -0 -1.35843 0.6109 0 0 0 0 0 -0.03002 0.07011 0.13881 0 -0.10645 0 -2.4119 5.90649 1.64476 4.01179
LYS_754 -5.4348 0.48588 6.22989 -0.29135 0.02374 0.11767 2.69672 -2.89665 -0.00659 -0.05114 -2.34227 -0.00881 0 0 0 0 0 -0.01781 0.05913 1.93998 0 0.02925 0 -1.5107 0.29501 0.54605 -0.13681
ALA_755 -4.80666 0.23054 4.56816 -0.0222 0 0 2.33575 -2.58484 -0.03579 -0.25896 -1.9049 -0.38051 0 0 0 0 0 -0.07172 0 0 0 -0.39261 0 1.8394 -0.15293 0.24714 -1.39014
ASN_756 -4.97056 0.29038 5.46302 -0.17579 0.02087 0.25531 2.25508 -2.67923 -0 -0 -2.50766 -0.26583 0 0 0 0 0 0.00777 0.03042 0 1.49604 0.49581 0 -0.93687 -0.10739 0.15931 -1.16932
LYS_757 -5.24464 0.47624 8.1283 -0.75337 0.12214 0.7149 4.1948 -3.42148 -0.00881 -0.05367 -6.71791 -0.00772 0 0 0 -0.78331 0 -0.03325 0.24491 2.97015 0 0.03062 0 -1.5107 0.03256 0.40283 -1.2174
GLU_758 -5.95641 0.26052 7.42992 -0.19923 0.02353 0.27593 2.94175 -3.27959 -0.02598 -0.19938 -3.4432 -0.53227 0 0 0 -0.46936 0 -0.01397 0.11226 0 3.09484 -0.1207 0 -2.7348 -0.32792 0.50186 -2.66221
ILE_759 -8.17904 0.79707 5.41987 -0.68504 0.61543 0.15749 2.74589 -3.09281 -0.02774 -0.19826 -2.02715 0.25465 0 0 0 0 0 -0.07007 0.01619 0.58854 0 -0.44688 0 0.73287 -0.1876 0.47275 -3.11382
LEU_760 -6.4396 0.47089 4.91965 -0.49746 0.26876 0.12026 2.96752 -2.8823 -0 -0 -2.14719 0.23792 0 0 0 0 0 0.05312 0.00486 0.32849 0 -0.28153 0 0.18072 -0.17559 0.52067 -2.35083
ASP_761 -5.45491 0.64974 8.19984 -0.10597 0.01122 0.3222 4.19322 -3.60681 -0.00196 -0.01446 -7.16197 -0.27999 0 0 0 -0.78331 0 0.00576 0.07908 0 1.721 0.25507 0 -2.3716 -0.26877 0.52184 -4.09081
GLU_762 -6.26873 0.30268 8.07085 -0.22819 0.03984 0.32726 3.63323 -3.62878 -0.02849 -0.2131 -3.54117 -0.60251 0 0 -0.41725 0 0 -0.03944 0.01356 0 3.03491 -0.18709 0 -2.7348 -0.33984 0.51212 -2.29492
ALA_763 -6.99985 0.72645 4.27763 -0.0214 0 0 2.79359 -3.03642 -0.01723 -0.15381 -2.43415 -0.34586 0 0 0 0 0 -0.03259 0 0 0 -0.15821 0 1.8394 -0.36197 0.54427 -3.38016
TYR_764 -8.32726 0.50073 5.14397 -0.568 0.2271 0.29125 3.31038 -3.20458 -0 -0 -1.99155 -0.35272 0 0 0 0 0 -0.02964 0.22243 0 3.08455 0.02939 0.00018 1.2797 -0.12835 0.54823 0.03582
VAL_765 -5.05727 0.52351 4.57036 -0.30924 0.18767 0.06994 2.81722 -2.59125 -0 -0 -2.34238 -0.11519 0 0 -0.79135 0 0 -0.05539 0.0038 0.04221 0 -0.35468 0 1.9342 -0.00375 0.54774 -0.92387
MET_766 -7.40816 0.47772 4.88793 -0.72734 0.29438 0.30325 2.47912 -2.53057 -0.00196 -0.01446 -1.47819 -0.08932 0 0 0 0 0 -0.01884 0.27221 2.57974 0 -0.00352 0 0.60916 -0.01447 0.70321 0.31989
ALA_767 -4.5012 0.43608 3.55478 -0.02309 0 0 1.64378 -2.26248 -0.02997 -0.13932 -0.52905 -0.36977 0 0 0 0 0 -0.06008 0 0 0 -0.37464 0 1.8394 -0.35155 0.52622 -0.64091
SER_768 -3.0371 0.16841 3.58246 -0.04567 0.00105 0.06464 1.81523 -1.75131 -0.00343 -0.01019 -2.10466 -0.28836 0 0 -0.79135 0 0 0.04947 0.3468 0.22774 0 -0.33382 2.27221 -0.77834 -0.6721 0.36834 -0.91998
VAL_769 -5.69624 0.87105 3.25812 -0.27399 0.2045 0.05379 2.17587 -2.19831 -0 -0 -0.48855 -0.08528 0 0 0 0 0 -0.05717 0.00226 0.20593 0 -0.59272 0 1.9342 -0.53553 0.51365 -0.70842
ASP_770 -2.83023 0.31136 3.51238 -0.18951 0.14918 0.63086 0.95406 -1.55787 -0.00343 -0.01019 -2.14881 -2.91907 0 0 -0.25362 -0.22622 0 0.05379 0.05671 0 4.44156 0.00199 0 -2.3716 -0.36537 0.77842 -1.98563
ASN_771 -3.215 0.85097 3.96318 -0.19134 0.00982 0.30981 0.90888 -1.87551 -0 -0 -1.7022 -0.8056 0 0 -0.25362 -0.22622 0 0.06666 0.1403 0 2.13637 -0.58371 0 -0.93687 -0.38406 1.21464 -0.57352
PRO_772 -4.448 0.66826 1.72077 -0.19676 0.00343 0.13843 0.17943 -0.90441 -0 -0 -0.12991 0.11465 0 0 0 0 0 0.07694 0.02182 0.35361 0 -0.88073 0 -2.4119 -0.25249 0.84562 -5.10123
HIS_773 -2.43107 0.06247 1.77991 -0.46359 0.02139 0.54374 0.49872 -0.97392 -0.00171 -0.0054 0.09477 -0.20724 0 0 0 0 0 0.00268 0.00208 0 1.62268 -0.69018 0 -0.45461 0.91842 0.23364 0.55277
VAL_774 -5.02957 0.76166 0.01485 -0.26965 0.17844 0.05257 0.45863 -0.98156 -0 -0.00011 -0.51992 -0.0645 0 0 0 0 0 -0.06558 0.00511 0.20644 0 -0.57066 0 1.9342 0.7568 0.23566 -2.89719
CYS_775 -6.2514 0.30599 2.81047 -0.10262 0.01283 0.07502 1.40762 -1.68863 -0.00171 -0.00541 -1.12282 -0.05138 0 0 0 0 0 -0.03367 0.0709 0.81357 0 0.22914 0 3.6196 -0.31184 0.41605 0.19171
ARG_776 -10.2026 0.98181 6.82502 -0.95064 0.30705 0.72097 3.12265 -3.30418 -0 -0 -3.69865 0.33174 0 0 -0.2904 0 0 0.71556 0.27688 4.34561 0 -0.10411 0 -1.2888 -0.3301 0.94537 -1.59685
LEU_777 -9.52548 1.2923 2.22107 -0.5182 0.31011 0.10359 2.00869 -2.25289 -0 -0 -0.28807 0.28553 0 0 0 0 0 -0.00526 0.31055 0.42059 0 -0.35658 0 0.18072 -0.33068 1.52055 -4.62344
LEU_778 -10.0311 2.08342 2.4455 -0.661 0.32862 0.17188 1.57265 -2.48171 -0 -0 -0.22968 0.10836 0 0 0 0 0 -0.06102 0.33717 1.4591 0 -0.30629 0 0.18072 -0.31239 1.68666 -3.70908
GLY_779 -4.54592 0.98973 2.94159 -5e-05 0 0 1.32591 -1.84835 -0.00275 -0.04103 -0.41535 -0.44945 0 0 -0.5222 0 0 -0.10138 0 0 0 0.35691 0 0.83697 -0.22187 1.07433 -0.62292
ILE_780 -8.99948 1.41432 3.73243 -0.48549 0.36324 0.08839 2.47945 -2.70072 -0.00831 -0.0367 -0.26847 -0.09386 0 0 0 0 0 -0.00421 0.29161 0.60335 0 -0.58302 0 0.73287 0.04833 0.78082 -2.64549
CYS_781 -5.57187 0.74654 2.28778 -0.08172 0 0.03988 1.18048 -1.3612 -0.0194 -0.14633 -0.00269 -0.11933 0 0 0 0 0 -0.00251 0.0156 0.57892 0 0.29454 0 3.6196 -0.05889 0.73005 2.12945
LEU_782 -5.16398 0.8153 1.44687 -0.51674 0.26031 0.16404 0.92441 -1.31303 -2e-05 -5e-05 -1.28356 0.07521 0 0 0 0 0 -0.06152 0.01877 0.249 0 -0.0115 0 0.18072 -0.34103 0.79716 -3.75963
THR_783 -5.1265 0.51476 3.47112 -0.18355 0.12602 0.07425 2.06958 -2.0258 -0.01106 -0.07773 -0.97438 -0.14583 0 0 -0.5222 0 0 -0.06453 0.01611 0.16628 0 0.2579 2.39474 -1.0874 0.03411 1.03657 -0.05754
SER_784 -1.03866 0.0459 1.20945 -0.03115 0.00146 0.05205 0.14838 -0.59192 -0.00813 -0.02747 -0.07201 -1.07671 0 0 0 0 0 -0.03016 0.00478 0.37445 0 -0.25626 0.60405 -0.77834 -0.07024 0.56059 -0.97996
THR_785 -4.69189 0.34378 3.4874 -0.16888 0.07584 0.05858 2.56069 -2.02075 -0 -0 -1.0897 -0.27616 0 0 0 0 0 -0.01093 0.02453 0.16528 0 -0.15431 2.3324 -1.0874 -0.26738 0.24651 -0.47239
VAL_786 -3.79898 0.35068 3.08112 -0.3146 0.23948 0.07165 1.76377 -1.77362 -0.00811 -0.02742 -1.63199 -0.10051 0 0 0 0 0 -0.06859 0.00068 0.06263 0 -0.3319 0 1.9342 0.00629 0.20401 -0.34119
GLN_787 -3.89465 0.11814 3.29723 -0.61108 0.33708 1.03743 1.47785 -1.79099 -0.02125 -0.15892 -0.92271 -2.4046 0 0 0 0 0 -0.04821 0.04511 0 4.33691 -0.22915 0 -0.18838 -0.21343 0.15896 0.32534
LEU_788 -7.56687 0.70166 4.64344 -0.68184 0.20197 0.24446 2.24987 -2.75757 -0.02125 -0.15892 -0.93772 0.14091 0 0 0 0 0 0.01133 0.0067 0.76764 0 -0.18388 0 0.18072 -0.14119 0.33173 -2.96883
ILE_789 -8.39151 1.02102 5.23016 -0.5895 0.32863 0.17151 3.15699 -3.1156 -0 -0 -2.39758 0.18433 0 0 0 0 0 -0.03627 0.01907 1.52824 0 0.03425 0 0.73287 -0.09043 0.58844 -1.6254
THR_790 -4.27477 0.36147 4.76773 -0.2002 0.10334 0.07204 2.249 -2.25925 -0 -0 -1.7718 -0.08506 0 0 0 0 0 0.08782 0.01735 0.06054 0 -0.00931 2.27123 -1.0874 -0.06018 0.48751 0.73006
GLN_791 -5.09667 0.2102 5.1368 -0.88253 0.17917 0.96978 2.10755 -2.34896 -0 -0 -1.50759 -0.99755 0 0 0 -1.03461 0 -0.02814 0.05562 0 2.96395 -0.1767 0 -0.18838 -0.07929 0.4375 -0.27986
LEU_792 -8.5038 1.17837 2.55367 -0.50563 0.22945 0.13145 2.21611 -2.22293 -0 -0 -1.14637 0.22124 0 0 0 0 0 -0.03733 0.14623 0.33346 0 -0.27264 0 0.18072 -0.18735 0.71168 -4.97365
MET_793 -10.2727 1.52222 4.08284 -0.41228 0.218 0.27286 2.59464 -2.55646 -0 -0 -1.4189 -0.57205 0 0 0 0 0 0.35501 0.05625 2.71877 0 0.18508 0 0.60916 0.58579 1.45585 -0.57588
PRO_794 -5.46103 1.13721 3.84555 -0.09181 0.00089 0.05641 1.46506 -1.63954 -0 -0 -0.95152 0.71657 0 0 -0.47922 0 0 -0.17939 0.00721 0.64039 0 -0.54589 0 -2.4119 0.45089 1.25321 -2.1869
PHE_795 -6.98523 0.73034 0.54542 -1.04463 0.12893 0.40578 1.08699 -1.4428 -0 -0 0.15865 -0.49716 0 0 0 0 0 -0.06446 0.41639 0 2.80949 0.06823 0 1.0402 -0.27442 0.38701 -2.53127
GLY_796 -2.84668 0.26601 2.74773 -0.00076 0 0 1.69099 -1.51155 -0 -0 -0.5344 -0.23359 0 0 0 0 0 -0.09376 0 0 0 -1.53775 0 0.83697 0.33244 0.21384 -0.6705
CYS_797 -4.74436 0.3305 2.48241 -0.04975 0.00641 0.02198 1.20385 -1.37783 -0 -0 -1.02314 -0.39372 0 0 0 0 0 -0.00805 1e-05 0.59571 0 -0.19844 0 3.6196 1.04269 0.18807 1.69593
LEU_798 -6.96245 0.87139 3.12942 -0.51089 0.20644 0.11795 1.91467 -2.25906 -0 -0 -0.81873 0.29676 0 0 0 0 0 -0.05139 0.13866 0.31527 0 -0.27972 0 0.18072 0.43998 0.40999 -2.86099
LEU_799 -8.10873 0.91275 3.90425 -0.69556 0.32182 0.28222 1.89446 -2.58578 -0 -0 -0.54518 0.04348 0 0 0 0 0 -0.01956 0.11435 1.48173 0 -0.29498 0 0.18072 -0.2994 0.63836 -2.77504
ASP_800 -4.95358 0.24286 5.8772 -0.10249 0.00483 0.30594 2.21871 -2.64616 -0 -0 -2.05472 -0.26741 0 0 0 0 0 0.16841 0.00125 0 1.72804 0.20733 0 -2.3716 -0.25807 0.55236 -1.34709
TYR_801 -6.54466 0.57352 5.71191 -0.88142 0.04056 0.3356 2.78039 -2.92706 -0.0121 -0.08478 -2.57715 -0.30041 0 0 0 0 0 -0.02388 0.0436 0 1.90567 -0.28278 0.00029 1.2797 -0.16893 0.34873 -0.78321
VAL_802 -8.5833 1.17953 5.14543 -0.32212 0.34496 0.07477 3.52844 -3.46335 -0 -0 -2.29468 -0.03704 0 0 0 0 0 0.00062 0.01665 0.04874 0 -0.23294 0 1.9342 -0.00211 0.71179 -1.95041
ARG_803 -4.82809 0.19728 4.83828 -0.43777 0.057 0.21587 1.70613 -2.22378 -0.0194 -0.14633 -1.46887 0.3577 0 0 0 0 0 0.01211 0.10072 2.08966 0 -0.11598 0 -1.2888 -0.17708 0.73526 -0.39609
GLU_804 -3.29122 0.12539 3.58351 -0.43685 0.05032 0.86066 1.2371 -1.65484 -0 -0 -0.70087 -0.36955 0 0 0 0 0 -0.0079 0.01107 0 3.13315 -0.28201 0 -2.7348 -0.34991 0.3829 -0.44385
HIS_D_805 -4.73672 0.37775 3.69024 -0.44099 0.03444 0.58943 1.46211 -1.91209 -0 -0 -1.21983 -0.33755 0 0 0 0 0 -0.04638 0.00238 0 1.6696 -0.37241 0 -0.45461 -0.29709 0.7933 -1.19843
LYS_806 -2.51981 0.28203 3.12401 -0.31975 0.04647 0.19668 1.77633 -1.50792 -0.00802 -0.09699 -1.86113 -0.38403 0 0 0 0 0 -0.10039 0.00786 1.52691 0 -0.12938 0 -1.5107 -0.30057 0.82025 -0.95813
ASP_807 -4.62058 0.64304 4.74475 -0.23882 0.04898 0.78525 1.62986 -2.30561 -0.02013 -0.18177 -1.12708 -0.63908 0 0 -0.2904 0 0 0.02181 0.08507 0 2.15465 -0.69969 0 -2.3716 -0.23749 0.56474 -2.05409
ASN_808 -2.09736 0.21945 2.66458 -0.18347 0.0345 0.25763 0.70239 -1.29908 -0 -0 -0.74418 -0.41353 0 0 0 0 0 0.20192 0.00499 0 2.12885 0.13561 0 -0.93687 0.08843 0.49 1.25386
ILE_809 -5.35629 0.59737 1.03111 -0.51347 0.53212 0.12486 0.83582 -1.21083 -0 -0 0.92097 0.11172 0 0 0 0 0 0.05304 0.02165 0.36686 0 -0.44529 0 0.73287 -0.06507 0.56062 -1.70193
GLY_810 -0.79846 0.05841 0.73939 -6e-05 0 0 0.11354 -0.40551 -0 -0 0.27902 -0.37818 0 0 0 0 0 -0.10517 0 0 0 0.64638 0 0.83697 -0.05147 0.44479 1.37965
SER_811 -2.98315 0.12038 2.70449 -0.0295 0.00039 0.05381 1.54182 -1.37088 -0 -0.00011 -1.12843 -0.91916 0 0 0 0 0 -0.06085 0.00152 0.0675 0 -0.30759 0.62187 -0.77834 0.58919 0.07123 -1.80579
GLN_812 -6.85707 0.73451 4.06362 -0.42918 0.14288 0.43117 1.86912 -2.24287 -0.01118 -0.08236 -0.84756 -0.85297 0 0 0 0 0 0.00285 0.03228 0 3.9116 0.09636 0 -0.18838 1.48886 0.28199 1.54366
TYR_813 -6.96885 0.65585 3.75274 -0.83964 0.06201 0.2782 1.99043 -2.20719 -0.00629 -0.04662 -1.61988 -0.27547 0 0 0 0 0 0.02234 0.03731 0 1.79611 -0.51532 0.042 1.2797 1.3323 0.50911 -0.72116
LEU_814 -10.1874 1.83311 3.53018 -0.52851 0.36865 0.1321 2.71417 -2.73361 -0 -0 -0.98514 0.26232 0 0 0 0 0 0.13104 0.06283 0.32605 0 -0.28926 0 0.18072 0.07229 0.77021 -4.34025
LEU_815 -9.13123 0.93648 5.01966 -0.60141 0.27801 0.18268 2.12643 -3.02363 -0 -0 -1.50809 -0.09408 0 0 0 0 0 -0.00552 0.10095 1.00955 0 -0.16732 0 0.18072 -0.03145 0.90852 -3.81973
ASN_816 -6.36086 0.30666 6.46709 -0.18212 0.04318 0.2705 2.76106 -3.23084 -0.00897 -0.05278 -2.9371 -0.28003 0 0 0 0 0 -0.04057 0.05061 0 1.5384 0.41866 0 -0.93687 0.27562 0.6453 -1.25306
TRP_817 -11.7281 1.12712 4.56884 -0.96466 0.0457 0.25322 3.17263 -3.55953 -0.02799 -0.2384 -1.89574 -0.40078 0 0 0 0 0 0.04559 0.02612 0 1.82942 -0.22501 0 1.6906 0.09841 1.32306 -4.85953
CYS_818 -7.04095 1.2012 3.13205 -0.08378 0.00017 0.0458 1.40432 -1.93503 -0 -0 -1.36798 0.02744 0 0 0 0 0 0.04274 0.05625 0.50064 0 0.2898 0 3.6196 -0.21971 1.36701 1.03957
VAL_819 -4.00335 0.34109 2.74074 -0.30622 0.19426 0.07018 1.4812 -1.70845 -0 -0 -0.21012 -0.2637 0 0 0 0 0 -0.02038 0.00058 0.24195 0 -0.40219 0 1.9342 -0.16327 0.4875 0.41403
GLN_820 -5.22309 0.20037 5.25137 -0.29305 0.08567 0.2464 2.34693 -2.4297 -0 -0 -2.59579 -0.50151 0 0 0 -0.93183 0 -0.06112 0.17837 0 2.71795 -0.24722 0 -0.18838 -0.18088 0.46635 -1.15916
ILE_821 -6.80721 0.60995 2.05501 -0.48837 0.37453 0.11217 1.3708 -2.06841 -0.02 -0.12581 -0.41308 -0.01776 0 0 0 0 0 0.07521 0.07231 0.341 0 -0.57128 0 0.73287 -0.37553 0.5685 -4.57511
ALA_822 -4.13706 0.44491 3.01061 -0.02007 0 0 1.64332 -1.95224 -0 -0 -1.42097 -0.38088 0 0 0 0 0 0.00256 0 0 0 -0.48399 0 1.8394 -0.18261 0.45177 -1.18524
LYS_823 -6.90073 0.81832 4.47007 -0.33885 0.04157 0.17134 2.12914 -2.16761 -0.01555 -0.14374 -1.59629 0.357 0 0 -1.27455 0 0 -0.09315 0.40192 2.96874 0 0.004 0 -1.5107 -0.28584 0.42312 -2.5418
GLY_824 -2.0798 0.25648 1.62178 -7e-05 0 0 0.58587 -0.96427 -0 -0 0.53681 -0.37675 0 0 0 0 0 -0.17186 0 0 0 -1.51347 0 0.83697 -0.68704 0.47141 -1.48394
MET_825 -5.62653 0.63663 3.90117 -0.64644 0.09037 0.26813 2.54822 -2.1673 -0 -0 -2.52654 -0.41167 0 0 0 0 0 0.21092 0.0549 2.07899 0 0.19115 0 0.60916 -0.00851 0.56575 -0.23158
ASN_826 -5.10478 0.67036 3.61718 -0.36643 0.05838 0.72067 1.29898 -2.07447 -0.0176 -0.15354 -0.71142 -0.71044 0 0 0 0 0 -0.00679 0.00521 0 1.80069 -0.50436 0 -0.93687 0.5282 0.54866 -1.33838
TYR_827 -5.23059 0.45599 4.28131 -0.65254 0.03674 0.35989 1.72864 -2.18611 -0.02249 -0.15538 -2.79307 -0.28947 0 0 0 0 0 -0.02297 0.04322 0 2.47501 0.07783 0.02339 1.2797 0.40305 0.39417 0.20632
LEU_828 -3.63386 0.3762 3.42973 -0.49656 0.27593 0.12195 1.41801 -1.71277 -0 -0 -0.195 0.23223 0 0 0 0 0 0.01651 0.00993 0.27561 0 -0.28721 0 0.18072 0.07224 0.31727 0.40094
GLU_829 -2.81245 0.20363 3.78867 -0.5391 0.22004 1.48871 0.59203 -1.61512 -0.01996 -0.20434 -1.01149 -3.02082 0 0 0 0 0 -0.07419 0.0431 0 3.27218 -0.20997 0 -2.7348 -0.46723 0.3349 -2.76622
ASP_830 -4.74549 0.24448 7.49378 -0.16965 0.00079 0.51089 3.6199 -3.05622 -0.02243 -0.1552 -4.55088 -0.73983 0 0 -0.49849 -1.54502 0 0.04563 0.00095 0 2.87771 0.02541 0 -2.3716 -0.55784 0.30774 -3.28536
ARG_831 -2.32419 0.27745 2.65437 -0.47358 0.08158 0.28021 0.94434 -1.22574 -0.02076 -0.14216 -1.32961 0.10497 0 0 0 0 0 -0.07361 0.01213 1.93065 0 -0.05399 0 -1.2888 -0.54529 0.5727 -0.61934
ARG_832 -6.75094 0.2889 7.34142 -0.70385 0.1293 0.52825 3.63193 -3.21862 -0.02166 -0.20427 -4.21394 0.41166 0 0 -1.13033 -1.74615 0 -0.00693 0.07353 2.04417 0 0.10173 0 -1.2888 0.03653 1.04664 -3.65143
LEU_833 -5.25015 0.49456 3.60246 -0.52612 0.3059 0.15166 1.99663 -1.97402 -0 -0 -2.4866 0.08355 0 0 0 0 0 -0.02843 0.06124 0.30573 0 -0.04152 0 0.18072 0.12194 0.75865 -2.24381
VAL_834 -3.57623 0.51784 2.09594 -0.37616 0.40801 0.0899 0.85408 -1.47745 -0.01841 -0.09136 0.12943 -0.18132 0 0 0 0 0 -0.10964 0.00354 1.36929 0 -0.11745 0 1.9342 -0.48644 0.48474 1.45249
HIS_D_835 -6.77772 0.52733 4.54934 -0.39108 0.01826 0.5424 2.1089 -2.67808 -0.008 -0.05485 -2.23179 -0.35377 0 0 -0.41464 -0.46936 0 -0.01223 0.35994 0 1.54164 -0.14348 0 -0.45461 -0.33389 0.81571 -3.85997
ARG_836 -4.41023 0.97601 3.65333 -0.78344 0.16348 0.5518 1.42167 -1.75154 -0.02462 -0.16184 -0.80354 0.47395 0 0 0 0 0 0.03975 0.03575 2.24095 0 0.10656 0 -1.2888 -0.0912 1.20865 1.5567
ASP_837 -2.57455 0.54194 2.9702 -0.11213 0.01351 0.31646 0.90253 -1.34911 -0.03202 -0.19224 -0.91488 -0.38575 0 0 0 0 0 0.02305 0.01622 0 1.94151 0.0226 0 -2.3716 -0.35913 0.94241 -0.60097
LEU_838 -8.30908 1.03997 4.26736 -0.48528 0.23915 0.11205 2.34341 -2.85916 -0 -0 -1.52897 0.00898 0 0 0 0 0 -0.04951 0.04518 0.84717 0 -0.13678 0 0.18072 -0.30196 0.58644 -4.00029
ALA_839 -4.35473 0.48627 2.12179 -0.02211 0 0 1.0192 -1.70779 -0.0074 -0.0304 -0.01286 -0.38931 0 0 0 0 0 -0.03941 0 0 0 -0.40991 0 1.8394 -0.30731 0.39075 -1.42383
ALA_840 -5.54448 1.14812 1.37241 -0.02372 0 0 1.06772 -1.87267 -0 -0 0.50598 -0.3749 0 0 0 0 0 0.01887 0 0 0 -0.37279 0 1.8394 -0.63196 0.28726 -2.58076
ARG_841 -9.3871 0.81055 7.87204 -0.67104 0.13318 0.39818 3.78308 -3.97125 -0.04257 -0.36817 -2.81667 0.04001 0 0 -0.63184 -0.7307 0 0.0182 0.04851 2.35683 0 -0.06001 0 -1.2888 -0.37862 0.80985 -4.07635
ASN_842 -3.87418 0.12811 4.4637 -0.17529 0.01756 0.26596 1.76304 -2.20795 -0 -0 -0.9903 -0.39069 0 0 0 0 0 -0.07999 0.01304 0 1.54893 0.04283 0 -0.93687 -0.10168 0.67162 0.15784
VAL_843 -6.34514 1.10698 2.92799 -0.38062 0.30207 0.09798 2.30282 -2.28147 -0 -0 -1.92701 -0.16837 0 0 -0.79225 0 0 0.32928 0.19357 0.93601 0 0.33456 0 1.9342 -0.1211 0.35155 -1.19895
LEU_844 -7.74701 0.91253 2.52152 -0.47019 0.27926 0.07857 1.68725 -2.35775 -0.02206 -0.12917 -0.42322 0.39693 0 0 0 0 0 0.116 0.0462 0.39899 0 -0.04754 0 0.18072 -0.28406 0.44905 -4.41398
VAL_845 -3.81556 0.27018 1.49689 -0.28786 0.23215 0.06719 0.43596 -1.20941 -0.0071 -0.04955 0.28786 -0.28877 0 0 0 0 0 0.03964 0.00125 0.15323 0 -0.52952 0 1.9342 -0.39117 0.36416 -1.29624
LYS_846 -3.7119 0.31676 2.41723 -0.32051 0.03924 0.17811 0.7903 -1.10212 -0.01305 -0.0906 -0.37879 -0.23801 0 0 0 0 0 -0.04209 0.02886 2.42229 0 0.3958 0 -1.5107 -0.04803 0.35598 -0.51124
THR_847 -2.67541 0.62033 2.43539 -0.20861 0.16067 0.07818 1.1496 -1.17857 -0.01763 -0.20791 -0.71718 -0.5319 0 0 0 -0.63937 0 -0.0258 0.03188 0.08244 0 0.04608 2.33248 -1.0874 5.79764 1.37823 6.82314
PRO_848 -2.09744 0.6049 1.2548 -0.13076 0.02402 0.08079 0.18392 -0.54634 -0 -0 -0.0345 0.5587 0 0 0 0 0 -0.02076 0.01312 0.12994 0 0.13435 0 -2.4119 5.92992 1.58292 5.2557
GLN_849 -3.75543 0.24923 3.69178 -0.68027 0.09772 0.4554 1.48415 -1.68185 -0.01235 -0.08876 -1.67459 -0.18191 0 0 -0.95556 0 0 0.09129 0.11779 0 2.73352 0.07418 0 -0.18838 0.17779 0.51038 0.46414
HIS_850 -3.28423 0.24077 3.4168 -0.58233 0.06935 0.45321 0.68284 -1.65393 -0.01093 -0.04481 -0.70792 -1.00093 0 0 -0.95556 0 0 0.00255 0.00309 0 1.62342 -0.00508 0 -0.45461 -0.24328 0.22109 -2.23047
VAL_851 -2.97888 0.21998 1.72971 -0.271 0.18168 0.059 0.12917 -1.21227 -0 -0 0.09805 -0.31005 0 0 0 0 0 0.0728 0.00127 0.27491 0 -0.77475 0 1.9342 -0.37808 0.22936 -0.99491
LYS_852 -2.6505 0.1707 1.43104 -0.30362 0.03494 0.1463 0.02546 -0.89117 -0.01355 -0.08225 0.00981 -0.12485 0 0 0 0 0 0.00383 0.00278 2.03042 0 -0.01504 0 -1.5107 -0.27942 0.28619 -1.72965
ILE_853 -1.82029 0.15009 0.63583 -0.62015 0.37851 0.1245 0.01048 -0.65665 -0 -0 -0.17291 0.24374 0 0 0 0 0 -0.0538 0.01363 0.97006 0 -0.69275 0 0.73287 -0.3196 0.33398 -0.74245
THR_854 -1.75225 0.11404 1.10465 -0.10992 0.0904 0.08067 0.05412 -0.71647 -0.00262 -0.03745 0.10225 -0.86624 0 0 0 0 0 -0.00434 0.05607 0.09932 0 -0.58769 2.35121 -1.0874 -0.48846 0.28027 -1.31983
ASP_855 -1.74215 0.10841 2.63206 -0.18721 0.07554 0.60026 0.93829 -1.16672 -0 -0 -1.14803 -1.64465 0 0 -0.50134 0 0 -0.05382 0.05877 0 2.25913 -0.61849 0 -2.3716 -0.05635 0.31848 -2.49942
PHE_856 -3.42239 0.38524 2.69703 -0.60731 0.02784 0.27686 1.4047 -1.50845 -0 -0 -0.95721 0.01117 0 0 0 0 0 -0.03769 0.08703 0 2.27939 0.01004 0 1.0402 0.08885 0.38636 2.16168
GLY_857 -2.75476 0.30796 4.09354 -0.00018 0 0 2.06062 -1.88567 -0 -0 -3.01961 -0.299 0 0 -0.50134 0 0 -0.2752 0 0 0 -1.33772 0 0.83697 -0.12321 0.22316 -2.67443
LEU_858 -4.42655 0.49261 2.98341 -0.71109 0.26427 0.32382 1.81219 -1.79278 -0 -0 -1.15858 0.01698 0 0 0 0 0 -0.08764 0.05191 1.0453 0 -0.22517 0 0.18072 -0.13969 0.25226 -1.11803
ALA_859 -3.9547 0.3768 3.33712 -0.02337 0 0 1.69832 -1.999 -0 -0 -1.52868 -0.37993 0 0 0 0 0 -0.05944 0 0 0 -0.33692 0 1.8394 -0.46917 0.34485 -1.15472
LYS_860 -4.39971 0.44307 5.0657 -0.40857 0.05498 0.21558 2.34738 -2.39952 -0 -0 -1.70468 -0.11266 0 0 0 0 0 -0.02657 0.04338 2.11714 0 0.03222 0 -1.5107 -0.41672 0.33918 -0.32048
LEU_861 -5.1363 0.30458 4.89811 -0.48665 0.19703 0.10907 2.37196 -2.50592 -0 -0 -1.41561 0.23973 0 0 0 0 0 -0.03712 0.02702 0.46484 0 -0.24869 0 0.18072 -0.16857 0.37752 -0.82827
LEU_862 -7.36759 0.67139 4.40176 -0.50559 0.30441 0.12217 2.42218 -2.97394 -0.01544 -0.14666 -2.51286 0.23865 0 0 0 0 0 0.10854 0.01294 0.33796 0 -0.29023 0 0.18072 -0.2634 0.3757 -4.89928
GLY_863 -3.3427 0.1912 4.52815 -5e-05 0 0 2.17043 -2.16698 -0 -0 -2.05471 -0.43135 0 0 0 0 0 -0.06206 0 0 0 0.33737 0 0.83697 0.33824 0.24748 0.59201
ALA_864 -4.33988 0.20738 4.90827 -0.022 0 0 2.52651 -2.52311 -0 -0 -2.12029 -0.35284 0 0 0 0 0 -0.02716 0 0 0 -0.26388 0 1.8394 0.27678 0.20728 0.31645
GLU_865 -6.73043 0.56688 7.28935 -0.21965 0.03342 0.31877 3.30147 -3.51202 -0.033 -0.27632 -2.86103 -0.61821 0 0 0 0 0 0.06411 0.0493 0 3.03462 -0.20018 0 -2.7348 -0.44757 0.33148 -2.64383
GLU_866 -6.20847 0.65091 6.13182 -0.36725 0.12398 0.43358 3.05513 -3.05165 -0 -0 -3.14807 -0.60378 0 0 0 -1.07363 0 -0.03085 0.08392 0 3.214 -0.11677 0 -2.7348 -0.40613 0.53683 -3.51124
LYS_867 -6.46731 0.57167 7.44783 -0.30065 0.02785 0.13476 3.13151 -3.17061 -0 -0 -4.80363 0.01478 0 0 0 0 0 0.02568 0.0668 1.72694 0 0.01122 0 -1.5107 -0.35879 0.52332 -2.92932
GLU_868 -7.44559 0.6181 7.83327 -0.21624 0.03912 0.31608 2.99523 -3.60562 -0.01755 -0.12966 -2.31921 -0.60239 0 0 0 0 0 -0.03328 0.06637 0 3.0234 -0.20075 0 -2.7348 -0.41534 0.41633 -2.41254
TYR_869 -9.72831 0.82997 5.19874 -0.56102 0.22556 0.27118 2.52393 -3.46913 -0.01576 -0.14834 -2.20259 -0.31436 0 0 0 0 0 0.02547 0.03811 0 3.05492 0.06344 0.00131 1.2797 -0.35389 0.45031 -2.83077
HIS_870 -8.21558 0.93978 7.31878 -0.36344 0.00312 0.41134 3.57813 -3.78373 -0 -0 -3.57448 -0.39519 0 0 0 -1.07363 0 -0.00556 0.00037 0 2.55771 -0.02063 0 -0.45461 -0.18821 0.5072 -2.75864
ALA_871 -5.63547 0.53444 4.27659 -0.02142 0 0 2.52825 -2.67082 -0.00835 -0.09019 -2.37031 -0.35635 0 0 0 0 0 -0.04324 0 0 0 -0.29351 0 1.8394 -0.31138 0.40185 -2.22051
GLU_872 -4.92819 0.40898 6.08028 -0.22195 0.02721 0.31654 2.64435 -2.6221 -0.01583 -0.15013 -2.48826 -0.63035 0 0 0 -1.03461 0 -0.04119 0.02319 0 3.10663 -0.3538 0 -2.7348 -0.6072 0.22294 -2.9983
GLY_873 -3.8379 0.32014 3.87667 -5e-05 0 0 2.26267 -1.97041 -0 -0 -2.21218 -0.41503 0 0 0 0 0 -0.08596 0 0 0 0.2648 0 0.83697 -0.33159 0.23451 -1.05735
GLY_874 -3.32009 0.21175 3.20269 -6e-05 0 0 1.48082 -1.74661 -0.01723 -0.15381 -1.63499 -0.34859 0 0 0 0 0 -0.1832 0 0 0 -1.53093 0 0.83697 -0.1696 0.27537 -3.09753
LYS_875 -8.84156 0.91706 6.7781 -0.57949 0.12636 0.57647 2.91084 -3.30192 -0.02937 -0.13505 -1.94492 0.44208 0 0 0 0 0 -0.05002 0.1815 4.65998 0 -0.02366 0 -1.5107 -0.44272 0.43304 0.16602
VAL_876 -7.06666 1.31442 1.26414 -0.31142 0.43552 0.08117 1.33353 -1.87461 -0.03695 -0.20374 -0.44817 -0.84946 0 0 0 0 0 0.16925 0.01812 0.27097 0 0.06631 0 1.9342 -0.10902 1.10045 -2.91196
PRO_877 -6.84935 0.90518 2.87266 -0.22037 0.03394 0.16386 0.69094 -1.61595 -0 -0 -0.29889 -0.13864 0 0 0 0 0 0.35144 0.00622 0.31961 0 -0.77335 0 -2.4119 0.01204 1.59608 -5.35648
ILE_878 -5.57693 0.99957 2.54488 -0.52719 0.25177 0.12631 2.12627 -1.80318 -0 -0 -1.99458 0.29988 0 0 -0.41725 0 0 -0.05266 0.06235 1.66692 0 -0.14442 0 0.73287 -0.16382 1.2497 -0.61949
LYS_879 -5.30097 0.41136 4.85943 -0.57117 0.38074 0.3848 1.95996 -2.24711 -0 -0 -2.49871 -0.28003 0 0 -0.41464 0 0 0.10409 0.05309 2.86101 0 0.20047 0 -1.5107 0.25983 0.67394 -0.67461
TRP_880 -11.9669 1.44507 3.52151 -0.87115 0.03109 0.18517 3.36526 -3.00957 -0.02178 -0.0891 -1.04583 -0.20793 0 0 0 0 0 -0.00526 0.99867 0 1.71972 -0.20327 0 1.6906 -0.00584 0.92551 -3.544
MET_881 -7.54521 0.86406 3.36925 -0.34726 0.07236 0.12307 1.82899 -2.00487 -0.01966 -0.16494 -0.54283 -0.04232 0 0 0 0 0 -0.03882 0.13405 2.43929 0 -0.13734 0 0.60916 -0.47541 0.96412 -0.9143
ALA_882 -6.33623 1.01776 2.10582 -0.02348 0 0 1.9864 -2.20449 -0 -0 -0.62317 -0.40172 0 0 0 0 0 -0.06694 0 0 0 -0.37241 0 1.8394 -0.52474 0.61094 -2.99286
LEU_883 -9.5558 1.71356 2.65259 -0.73676 0.44584 0.3252 2.32448 -2.78152 -0 -0 -1.60195 0.14243 0 0 0 0 0 0.02165 0.10673 0.98409 0 -0.25933 0 0.18072 -0.44384 0.85783 -5.62408
GLU_884 -5.39533 0.59843 6.73347 -0.20813 0.03739 0.29859 2.7237 -3.11045 -0.04144 -0.25404 -4.08408 -0.56814 0 0 0 0 0 0.04704 0.01347 0 3.05033 -0.22331 0 -2.7348 -0.36359 0.69274 -2.78815
SER_885 -5.45358 0.30699 5.73514 -0.02579 0 0.06062 2.68294 -2.69857 -0 -0 -2.24638 -0.62168 0 0 0 -0.40902 0 0.02667 0.00047 0.67804 0 0.34158 0.65811 -0.77834 -0.15825 0.28805 -1.61299
ILE_886 -8.89318 1.16937 4.5062 -0.52955 0.51362 0.1043 3.04105 -3.13019 -0 -0 -2.5491 0.15484 0 0 0 0 0 -0.02956 0.17627 0.47858 0 -0.41831 0 0.73287 0.18793 0.31884 -4.16604
LEU_887 -7.9851 0.74271 3.75065 -0.49008 0.24161 0.1145 2.56205 -2.79483 -0.01082 -0.06126 -2.18683 0.23428 0 0 0 0 0 0.03054 0.05292 0.2935 0 -0.29875 0 0.18072 -0.10708 0.46552 -5.26575
HIS_D_888 -3.98303 0.25291 4.60229 -0.36574 0.01184 0.43549 1.62254 -2.21969 -0 -0 -0.97045 -0.3994 0 0 0 0 0 0.04039 0.00209 0 2.41619 0.07973 0 -0.45461 -0.3105 0.38186 1.1419
ARG_889 -4.80981 0.27186 4.70548 -0.62849 0.13121 0.36075 1.76504 -2.23816 -0 -0 -1.12379 0.16578 0 0 0 -0.40902 0 0.0217 0.24089 2.58873 0 -0.11648 0 -1.2888 -0.20318 0.42291 -0.14335
ILE_890 -4.5144 0.33294 2.07966 -0.50944 0.55757 0.10417 1.25273 -1.50834 -0.00277 -0.00831 -1.13876 -0.04449 0 0 0 0 0 0.09006 0.0129 0.54524 0 -0.49186 0 0.73287 -0.0416 0.62932 -1.92252
TYR_891 -6.91654 0.45666 2.6476 -0.61746 0.03327 0.32056 1.89001 -1.86347 -0.02637 -0.205 -0.71712 -0.08624 0 0 -0.4823 0 0 -0.00931 0.05736 0 2.0401 -0.23954 0.11336 1.2797 -0.07138 0.57162 -1.8245
THR_892 -3.50807 0.39083 3.6129 -0.17818 0.0628 0.06195 2.41169 -1.82662 -0.00277 -0.00831 -2.86924 -0.799 0 0 -0.24345 -0.45429 0 0.06753 0.01442 0.81104 0 -0.77218 2.31457 -1.0874 0.16233 0.51424 -1.32521
HIS_D_893 -4.87127 0.5484 4.80853 -0.75832 0.05457 0.77201 2.7619 -2.4217 -0 -0 -3.43322 -0.10701 0 0 -0.24345 -1.3248 0 -0.12082 8e-05 0 1.74313 0.13856 0 -0.45461 0.24753 0.44836 -2.21212
GLN_894 -5.57107 0.68777 5.05703 -0.64839 0.07873 0.65467 2.48586 -2.65602 -0 -0 -1.83585 -0.36982 0 0 0 -0.87051 0 -0.02538 0.10336 0 2.93919 -0.12977 0 -0.18838 -0.27127 0.23697 -0.32287
SER_895 -4.94532 0.59096 5.85282 -0.03652 6e-05 0.04651 2.75964 -2.6345 -0 -0 -2.95049 -0.45808 0 0 0 0 0 0.21 0.00508 0.23962 0 -0.1933 1.75036 -0.77834 -0.56075 0.35275 -0.74949
ASP_896 -3.91072 0.22232 5.13268 -0.10297 0.00138 0.30922 2.35051 -2.43655 -0 -0 -1.65826 -0.50278 0 0 0 0 0 0.18992 0.03803 0 2.16319 -0.30264 0 -2.3716 -0.44983 0.52939 -0.79872
VAL_897 -4.89735 0.29086 4.50141 -0.29494 0.15943 0.06491 2.29791 -2.45876 -0 -0 -1.64808 -0.0748 0 0 0 0 0 0.03225 0.00471 0.04837 0 -0.3289 0 1.9342 -0.16837 0.51003 -0.02712
TRP_898 -7.5455 0.7317 4.54572 -1.13394 0.04564 0.32494 2.54622 -2.98023 -0.01255 -0.07611 -2.18334 -0.39202 0 0 0 0 0 -0.00603 0.0127 0 1.6766 -0.33225 0 1.6906 0.04402 0.53424 -2.50961
SER_899 -5.22404 0.26739 5.26826 -0.02813 0 0.06548 2.74261 -2.6818 -0 -0 -2.90994 -0.61196 0 0 0 0 0 0.05491 0.01374 0.72985 0 0.3584 0.60457 -0.77834 0.2219 0.34936 -1.55775
TYR_900 -6.37787 0.65154 5.22942 -0.95887 0.06093 0.36775 3.29187 -2.87864 -0.00018 -0.00522 -2.42558 -0.26168 0 0 0 0 0 -0.0156 0.08141 0 1.92563 -0.18755 0.02493 1.2797 0.16827 0.22262 0.19287
GLY_901 -3.67193 0.13082 4.55163 -4e-05 0 0 2.23997 -2.29613 -0.00025 -0.00568 -2.65101 -0.41276 0 0 0 0 0 0.05037 0 0 0 0.48186 0 0.83697 0.24137 0.22978 -0.27503
VAL_902 -6.27288 0.47499 5.14176 -0.30218 0.16217 0.06826 2.79058 -2.93914 -0.00272 -0.01996 -2.87815 -0.12526 0 0 0 0 0 -0.06062 0.00215 0.06191 0 -0.34401 0 1.9342 0.1968 0.25458 -1.85752
THR_903 -6.12819 0.5201 5.8273 -0.20426 0.12871 0.07361 3.09248 -2.9922 -0.02676 -0.2926 -3.24834 -0.0365 0 0 0 0 0 -0.00472 0.00138 0.0752 0 0.05023 2.28694 -1.0874 0.0561 0.33954 -1.5694
VAL_904 -7.90544 0.79178 3.81901 -0.2926 0.13396 0.06526 2.84753 -2.70888 -0 -0 -2.18312 -0.09615 0 0 0 0 0 -0.03 0.01696 0.04632 0 -0.3033 0 1.9342 0.05085 0.37574 -3.43788
TRP_905 -10.1902 0.88736 6.41396 -1.41317 0.10517 0.62993 3.53668 -3.50351 -0.00283 -0.01536 -3.33564 -0.40303 0 0 0 0 0 -0.02061 0.22471 0 1.86085 -0.2824 0 1.6906 -0.04473 0.45266 -3.4096
GLU_906 -8.03525 0.51983 7.49917 -0.21434 0.02266 0.28985 4.07335 -3.70515 -0.01938 -0.1567 -5.56017 -0.58023 0 0 0 -0.63937 0 -0.03696 0.03122 0 3.0197 -0.19271 0 -2.7348 -0.2446 0.39332 -6.27056
LEU_907 -9.08089 0.87386 5.36701 -0.49442 0.20026 0.11643 3.02661 -3.39942 -0.00272 -0.01996 -2.12802 0.24441 0 0 0 0 0 -0.04526 0.10951 0.31702 0 -0.28456 0 0.18072 -0.40344 0.48727 -4.93558
MET_908 -11.1094 2.05774 5.08845 -0.70332 0.24941 0.37835 2.21046 -2.8893 -0 -0 -0.87781 -0.22849 0 0 0 0 0 0.04818 0.02658 4.45093 0 -0.01437 0 0.60916 -0.15567 0.65313 -0.20602
THR_909 -6.26795 0.40795 3.47952 -0.19939 0.08273 0.07332 2.15196 -2.22678 -0 -0 -2.26202 -0.06976 0 0 0 0 0 0.01718 0.03553 0.15667 0 0.02679 2.31404 -1.0874 0.21247 0.5731 -2.58205
PHE_910 -5.5937 0.34589 2.42547 -0.89446 0.12067 0.38371 1.42868 -1.88238 -0.01793 -0.14713 -0.44244 -0.54095 0 0 0 0 0 0.279 0.06688 0 1.72079 -0.24201 0 1.0402 1.42329 0.7338 0.20739
GLY_911 -3.58947 0.21202 3.71805 -5e-05 0 0 2.28136 -1.99879 -0 -0 -2.47905 -0.31334 0 0 -0.61229 0 0 -0.11471 0 0 0 0.45203 0 0.83697 1.28277 1.52315 1.19862
SER_912 -6.11646 0.7362 5.78125 -0.02544 0 0.06022 2.44681 -2.77079 -0.03083 -0.2307 -2.08707 -0.51483 0 0 0 0 0 -0.02951 0.05848 0.11277 0 -0.53461 0.60272 -0.77834 -0.06263 1.25705 -2.12569
LYS_913 -5.7204 0.76326 5.72946 -0.49253 0.12488 0.45794 3.06436 -2.40211 -0.00499 -0.0185 -3.60436 -0.34334 0 0 -1.87935 0 0 0.16835 0.48349 2.24466 0 0.22402 0 -1.5107 0.85628 0.91328 -0.94631
PRO_914 -5.55263 1.09104 2.76289 -0.13072 0.00666 0.09112 1.10262 -1.40268 -0 -0 0.06633 0.20978 0 0 0 0 0 -0.0075 0.03916 0.24031 0 -0.85545 0 -2.4119 0.59412 1.08958 -3.06727
TYR_915 -5.64572 0.50783 4.46912 -1.03332 0.31175 0.48621 1.96414 -2.43697 -0.01203 -0.1061 -0.99936 -0.5427 0 0 0 0 0 -0.02883 0.24211 0 2.67098 0.10336 0.01815 1.2797 -0.52356 0.74289 1.46764
ASP_916 -3.01413 0.51478 3.42339 -0.11477 0.0092 0.34989 0.86391 -1.60942 -0.0136 -0.13636 -0.04797 -0.47134 0 0 0 0 0 0.0904 0.00049 0 2.46975 -0.23311 0 -2.3716 -0.45199 0.44924 -0.29326
GLY_917 -1.94815 0.33377 2.15538 -7e-05 0 0 0.83461 -1.01372 -0.00611 -0.05135 -1.07129 -0.41332 0 0 0 0 0 -0.113 0 0 0 0.29833 0 0.83697 -0.34371 0.21635 -0.2853
ILE_918 -7.63087 1.39815 3.10498 -0.50967 0.58218 0.12601 2.71901 -2.69821 -0.00117 -0.01614 -1.77887 -0.06677 0 0 0 0 0 0.03633 0.00208 0.32596 0 -0.72116 0 0.73287 -0.21197 1.08189 -3.52535
PRO_919 -4.10387 0.71037 2.59461 -0.17399 0.03449 0.12079 1.59302 -1.32833 -0 -0 -1.96067 0.07863 0 0 0 0 0 0.11055 0.0089 0.17774 0 -0.84107 0 -2.4119 0.10392 1.23012 -4.05669
ALA_920 -3.61806 0.52366 3.43599 -0.0229 0 0 2.14212 -1.92337 -0 -0 -2.15063 -0.36846 0 0 0 0 0 -0.08486 0 0 0 -0.3963 0 1.8394 0.11411 0.34149 -0.16784
SER_921 -1.74462 0.16604 2.23244 -0.0294 0.00053 0.0471 0.49261 -1.02728 -0.00117 -0.01614 -0.06927 -0.99407 0 0 0 0 0 -0.01371 0.01464 0.15956 0 -0.26647 0.60807 -0.77834 -0.4821 0.17474 -1.52683
GLU_922 -3.44645 0.26745 4.47942 -0.19718 0.02958 0.28441 2.54481 -2.00014 -0.00081 -0.00267 -1.9463 -0.54328 0 0 0 0 0 -0.04094 0.00632 0 2.9562 -0.10636 0 -2.7348 -0.14939 0.20846 -0.39167
ILE_923 -8.66967 1.4898 3.45413 -0.55693 0.65127 0.11271 3.14492 -2.69404 -0 -0 -2.06948 0.00778 0 0 0 0 0 -0.05965 0.13459 0.71979 0 -0.30822 0 0.73287 0.11458 0.4476 -3.34794
SER_924 -3.94804 0.22543 5.03184 -0.03098 0.00018 0.05186 2.42628 -2.34262 -0 -0 -1.83346 -0.93999 0 0 0 0 0 -0.12184 0.02346 0.16314 0 -0.26867 0.69793 -0.77834 -0.25262 0.53318 -1.36327
SER_925 -4.55549 0.5608 5.90401 -0.03692 0 0.04824 2.70859 -2.64392 -0 -0 -2.96908 -0.54919 0 0 0 0 0 -0.00588 0.0269 0.30495 0 -0.12744 1.74675 -0.77834 -0.43857 0.41653 -0.38808
ILE_926 -7.64267 0.65449 4.94925 -0.47643 0.30166 0.08781 3.38042 -2.97195 -0.00139 -0.00492 -2.34569 0.05363 0 0 0 0 0 -0.02483 0.10675 0.59645 0 -0.50062 0 0.73287 -0.20476 0.82365 -2.48627
LEU_927 -4.94395 0.2848 3.20021 -0.64448 0.165 0.20622 1.30641 -2.00186 -0 -0 -0.22216 0.13084 0 0 0 0 0 0.08528 0.06441 0.82291 0 -0.21456 0 0.18072 0.01045 0.98761 -0.58214
GLU_928 -3.07485 0.21536 3.88204 -0.21694 0.02247 0.29277 1.38509 -1.76439 -0 -0 -0.37295 -0.57087 0 0 0 0 0 0.11081 0.05172 0 3.01444 -0.25069 0 -2.7348 -0.27213 0.50874 0.22584
LYS_929 -4.48999 0.29024 6.13541 -0.43748 0.119 0.24038 1.98411 -2.37862 -0 -0 -3.35377 0.07469 0 0 0 -0.48378 0 -0.05813 0.46998 2.56619 0 -0.06262 0 -1.5107 -0.55989 0.28712 -1.16785
GLY_930 -1.79119 0.14525 2.49522 -6e-05 0 0 0.94946 -1.18457 -0 -0 -0.72067 -0.36352 0 0 0 0 0 -0.17387 0 0 0 -1.53087 0 0.83697 -0.14319 0.24209 -1.23896
GLU_931 -4.23343 0.29769 5.44085 -0.20135 0.04079 0.29339 1.92292 -2.19561 -0.00058 -0.00225 -3.41847 -0.41231 0 0 0 -0.48378 0 0.00806 0.04606 0 3.09671 0.0062 0 -2.7348 0.04431 0.47835 -2.00724
ARG_932 -3.14473 0.10847 2.24848 -0.81342 0.11829 0.60061 0.63762 -0.94665 -0 -0 -0.15889 0.25278 0 0 0 -0.7151 0 -0.00649 0.02944 3.01448 0 0.06666 0 -1.2888 -0.08828 0.56921 0.48368
LEU_933 -7.60498 1.09915 2.01399 -0.67481 0.15469 0.28333 1.59604 -1.84045 -0 -0 1.08116 0.12398 0 0 0 0 0 0.12302 0.05766 0.75394 0 -0.20783 0 0.18072 5.20129 1.46862 3.80952
PRO_934 -4.00397 0.80797 1.53662 -0.07685 0 0.0467 0.204 -0.60572 -0.00025 -0.00568 0.64268 0.61452 0 0 0 0 0 -0.14033 0.01679 0.49537 0 -0.36226 0 -2.4119 4.91443 1.47916 3.15129
GLN_935 -4.07179 1.33686 3.34431 -0.36055 0.05428 0.17987 1.08949 -1.29765 -0 -0 -0.60067 -0.41584 0 0 0 -0.7151 0 1.26231 0.22869 0 3.49537 0.26606 0 -0.18838 5.43513 1.71313 10.7555
PRO_936 -3.96486 0.7562 2.43698 -0.1899 0.16983 0.13656 0.67147 -1.01316 -0 -0 -0.3049 -0.10462 0 0 0 0 0 0.15418 0.07554 0.03937 0 -0.39175 0 -2.4119 11.7441 2.8519 10.6551
PRO_937 -6.04541 1.14691 3.07335 -0.18161 0.00061 0.12831 0.60058 -1.03839 -0 -0 -0.70573 0.152 0 0 0 0 0 0.22034 0.01386 0.83059 0 -1.13711 0 -2.4119 5.83442 1.58948 2.07031
ILE_938 -5.51458 0.6722 1.98924 -0.6235 0.44735 0.12051 1.24131 -1.43083 -0 -0 -0.45173 0.66305 0 0 0 0 0 -0.08769 0.05899 0.94871 0 -0.32393 0 0.73287 -0.45053 0.66426 -1.34429
CYS_939 -4.68821 0.36208 0.23722 -0.0878 0.00236 0.05095 0.18446 -0.67673 -0.00507 -0.04447 -0.1053 -0.2413 0 0 0 0 0 -0.04549 0.00013 0.3493 0 -0.02649 0 3.6196 -0.38455 0.47402 -1.02528
THR_940 -6.08408 0.96887 2.67336 -0.16823 0.09641 0.05911 1.83062 -1.98081 -0.01071 -0.08564 -0.87307 -0.98328 0 0 -0.22936 0 0 -0.07441 0.00771 0.19113 0 -0.39465 2.30576 -1.0874 0.42466 0.48222 -2.93179
ILE_941 -6.954 1.25493 2.95191 -0.47256 0.37085 0.07713 1.99061 -2.07647 -0 -0 -1.89412 0.19523 0 0 -0.22936 0 0 0.18391 0.00627 1.39725 0 -0.41291 0 0.73287 0.64114 1.24951 -0.98779
ASP_942 -5.9129 1.39762 5.60589 -0.11229 0 0.31614 2.38728 -2.80222 -0 -0 -3.22536 -0.91347 0 0 -0.87337 0 0 0.18242 0.04172 0 5.22323 0.01837 0 -2.3716 -0.18175 1.18053 -0.03977
VAL_943 -6.23676 0.87869 1.67334 -0.31288 0.1821 0.07569 2.00595 -1.89738 -0.00018 -0.00522 -1.67237 -0.89334 0 0 0 0 0 0.03168 0.00519 0.49247 0 0.38321 0 1.9342 5.29482 0.81365 2.75284
TYR_944 -11.5939 2.05505 4.65464 -0.95747 0.05199 0.35663 3.55836 -3.38353 -0.01984 -0.15926 -2.22903 -0.33031 0 0 0 0 0 -0.01453 0.09058 0 1.9714 -0.39119 0.05488 1.2797 5.63722 0.77222 1.40365
MET_945 -6.40228 0.41939 3.98544 -0.84268 0.29275 0.24946 1.5805 -2.0922 -0 -0 -1.04514 -0.09843 0 0 0 0 0 -0.00172 0.26916 0.88104 0 -0.16155 0 0.60916 -0.08264 0.97882 -1.4609
ILE_946 -6.95828 0.97401 3.61445 -0.68366 0.45452 0.23332 2.56363 -2.34903 -0 -0 -2.28743 0.29886 0 0 0 0 0 -0.0491 0.07221 1.07457 0 -0.19704 0 0.73287 -0.19333 1.40037 -1.29904
MET_947 -12.6223 1.56142 5.99774 -0.31388 0.03244 0.09278 3.35152 -3.49907 -0.01753 -0.15522 -2.88034 -0.06591 0 0 0 0 0 0.20129 0.1227 1.76957 0 -0.09114 0 0.60916 -0.11465 1.08713 -4.93432
VAL_948 -6.7021 0.51469 3.51094 -0.30188 0.19199 0.06738 2.17639 -2.49374 -0.00499 -0.06264 -1.37127 -0.07251 0 0 0 0 0 -0.01662 0.00137 0.04107 0 -0.41908 0 1.9342 -0.02617 0.51354 -2.51944
LYS_949 -3.99356 0.18257 3.67622 -0.30783 0.02723 0.14037 1.58252 -1.75063 -0 -0 -0.73155 0.00923 0 0 0 0 0 -0.07279 0.02643 1.70425 0 -0.07074 0 -1.5107 -0.20562 0.24532 -1.0493
CYS_950 -4.57348 0.55827 3.12803 -0.06073 0.02394 0.02363 1.21237 -1.61267 -0 -0 -1.68161 -0.21861 0 0 0 0 0 -0.06951 0.01058 0.34483 0 0.31308 0 3.6196 -0.49827 0.30091 0.82034
TRP_951 -3.14778 0.23945 3.48705 -0.96825 0.0767 0.45153 1.34474 -1.79098 -0 -0 -1.03701 -0.58138 0 0 0 0 0 -0.06233 0.00076 0 1.72178 0.31124 0 1.6906 0.11313 0.3707 2.21995
MET_952 -6.79303 0.71087 3.76809 -0.20213 0.02166 0.07479 1.29385 -1.62058 -0.00305 -0.00904 -0.91321 -0.31002 0 0 0 0 0 0.0651 0.86734 2.23251 0 0.02146 0 0.60916 0.4321 0.52334 0.7692
ILE_953 -7.15963 1.05701 1.79181 -0.486 0.38544 0.10446 1.19322 -1.81752 -0.0419 -0.43446 -0.88945 0.1093 0 0 0 0 0 -0.04955 0.07633 0.52278 0 -0.64549 0 0.73287 -0.1748 0.57721 -5.14837
ASP_954 -1.30122 0.05089 1.50291 -0.23243 0.03721 0.76357 0.1531 -0.78877 -0.02669 -0.19644 0.84836 -0.67863 0 0 0 0 0 -0.01374 0.03408 0 2.01398 -0.66282 0 -2.3716 -0.31902 0.4931 -0.69416
ALA_955 -2.70604 0.63246 1.48771 -0.02218 0 0 0.68296 -1.21577 -0.02537 -0.19091 -0.64351 -0.1653 0 0 0 0 0 0.01902 0 0 0 -0.07216 0 1.8394 -0.24867 0.88741 0.25905
ASP_956 -1.24648 0.37302 1.20896 -0.10838 0.01608 0.30214 0.2436 -0.65651 -0.00674 -0.05685 0.56196 -0.28295 0 0 0 0 0 -0.0259 0.00114 0 1.84136 0.03551 0 -2.3716 -0.4273 0.8162 0.21725
SER_957 -2.45264 0.09967 1.82582 -0.018 0 0.029 0.62459 -0.85622 -0.02727 -0.21161 -0.7645 -0.9519 0 0 -0.1306 0 0 -0.05556 0.00044 0.96068 0 -0.48533 0.60007 -0.77834 0.2451 0.2704 -2.0762
ARG_958 -5.66412 0.77899 4.37244 -0.7113 0.09656 0.52177 1.87161 -1.95055 -0.02971 -0.17719 -1.15141 0.44782 0 0 -0.1306 0 0 -0.05402 0.21784 2.56286 0 0.10098 0 -1.2888 0.39065 0.99652 1.20032
PRO_959 -3.92435 0.4962 3.56029 -0.08185 0 0.05076 2.18513 -1.53002 -0 -0 -0.98797 0.72721 0 0 0 0 0 -0.07911 0.00473 0.47891 0 0.01791 0 -2.4119 -0.30141 1.25916 -0.5363
LYS_960 -5.55633 0.46326 5.22144 -0.31964 0.02953 0.15477 1.82005 -2.25278 -0.01985 -0.15471 -0.91305 -0.01579 0 0 0 0 0 -0.12798 0.00747 1.77482 0 -0.04667 0 -1.5107 -0.48771 0.56535 -1.36852
PHE_961 -10.4683 1.26088 4.45212 -0.54027 0.02314 0.23777 2.70756 -3.1284 -0 -0 -2.10142 -0.08757 0 0 0 0 0 -0.01818 0.00876 0 2.54478 0.15267 0 1.0402 -0.38153 0.46796 -3.82986
ARG_962 -6.21244 0.64806 5.64606 -0.76791 0.09695 0.50257 2.7243 -2.81245 -0.06371 -0.42057 -1.91275 0.31085 0 0 0 0 0 -0.03571 0.02949 1.47939 0 -0.03158 0 -1.2888 -0.21974 0.44862 -1.87936
GLU_963 -5.11466 0.15361 6.06979 -0.21426 0.0392 0.31191 2.23287 -2.684 -0.01985 -0.15471 -1.76169 -0.59469 0 0 0 0 0 -0.03017 0.02887 0 3.02795 -0.18237 0 -2.7348 -0.32925 0.3663 -1.58995
LEU_964 -5.28648 0.49373 3.91447 -0.47701 0.24048 0.118 1.47465 -2.16724 -0.00683 -0.0245 -1.24807 0.22849 0 0 0 0 0 0.20445 0.2051 0.35552 0 -0.2808 0 0.18072 -0.3749 0.54066 -1.90956
ILE_965 -5.99556 0.53257 3.29338 -0.57551 0.29367 0.17209 2.10768 -2.19632 -0 -0 -0.59627 0.19293 0 0 0 0 0 -0.03263 0.05315 1.66284 0 -0.16513 0 0.73287 -0.15564 0.85973 0.18387
ILE_966 -4.126 0.4016 3.29032 -0.50463 0.44858 0.10192 1.84902 -1.72688 -0 -0 -1.79782 0.05771 0 0 0 0 0 0.18871 0.00614 0.60778 0 -0.49872 0 0.73287 0.0347 0.81958 -0.11511
GLU_967 -2.32004 0.06653 2.42879 -0.24231 0.04329 0.39291 0.9908 -1.08846 -0.00676 -0.03729 -1.07593 -0.48991 0 0 0 0 0 0.01959 0.03783 0 3.00221 0.24398 0 -2.7348 0.33843 0.5111 0.07997
PHE_968 -5.85647 0.62002 2.73307 -0.80657 0.08529 0.07655 1.16812 -1.88149 -0 -0 -0.8287 -0.62266 0 0 0 0 0 0.01245 0.00506 0 1.96446 -0.16919 0 1.0402 0.47609 0.28417 -1.69961
SER_969 -3.88065 0.36823 3.85441 -0.03058 6e-05 0.05481 2.59478 -2.05016 -0 -0 -1.94018 -1.09806 0 0 -0.81582 0 0 -0.02941 0.08992 0.56533 0 -0.21411 0.62375 -0.77834 0.23077 0.33752 -2.11774
LYS_970 -4.36721 0.3814 3.13122 -0.43067 0.07489 0.23003 0.92054 -1.4152 -0 -0 0.20942 0.09942 0 0 0 0 0 -0.1208 0.01081 1.42898 0 -0.02697 0 -1.5107 -0.22273 0.28943 -1.31812
MET_971 -2.62704 0.32593 2.61685 -0.63711 0.15456 0.18764 0.72343 -1.07287 -0 -0 0.15241 -0.06735 0 0 -0.81582 0 0 -0.03335 0.01953 0.92042 0 0.03746 0 0.60916 -0.44608 0.19851 0.24628
ALA_972 -2.78142 0.18905 2.70107 -0.02089 0 0 1.61656 -1.48338 -0.0227 -0.101 -1.35792 -0.31109 0 0 -0.45501 0 0 -0.03921 0 0 0 0.51341 0 1.8394 0.30902 0.18605 0.78195
ARG_973 -5.47692 0.5707 4.27964 -0.93596 0.19923 0.70337 1.96597 -2.18068 -0.0227 -0.101 -1.13429 -0.16056 0 0 -0.45501 0 0 0.07039 0.04379 1.75268 0 -0.22594 0 -1.2888 0.38415 0.35305 -1.65887
ASP_974 -4.00539 0.64476 3.93969 -0.11949 0.00776 0.36624 1.7132 -1.8369 -1e-05 -0.00025 -2.20221 -0.76317 0 0 0 0 0 0.11067 0.15101 0 2.20972 -0.10895 0 -2.3716 -0.11211 1.00831 -1.36873
PRO_975 -4.49794 0.6587 2.10986 -0.08494 0.00013 0.05277 0.70603 -0.92522 -0 -0 0.48512 0.67043 0 0 0 0 0 -0.14771 0.02903 0.62542 0 -0.51778 0 -2.4119 -0.20916 0.91947 -2.53769
GLN_976 -4.96151 0.61673 3.36123 -0.6599 0.33408 1.09302 1.39183 -1.57764 -0 -0 -0.42848 -2.4515 0 0 0 0 0 -0.05767 0.10532 0 4.40318 -0.13058 0 -0.18838 -0.44812 0.32484 0.72645
ARG_977 -8.9673 1.12883 6.87484 -0.81827 0.19338 0.5347 3.80911 -3.40456 -0.01183 -0.043 -4.38619 -0.23552 0 0 -0.39369 0 0 -0.05598 0.07096 2.13166 0 0.0552 0 -1.2888 -0.25677 0.60215 -4.46107
TYR_978 -5.27166 0.68856 3.83038 -0.58206 0.18789 0.28355 1.92353 -2.04583 -0 -0 -0.66233 -0.29805 0 0 0 0 0 -0.06364 0.02362 0 2.8316 0.16353 0.00175 1.2797 -0.16023 0.57698 2.70728
LEU_979 -5.88317 0.2567 4.16075 -0.51298 0.21282 0.13516 1.49826 -2.22719 -0.01498 -0.14131 -1.2959 0.18409 0 0 -0.97829 0 0 0.08461 0.12649 0.15811 0 -0.13231 0 0.18072 -0.40058 0.26838 -4.32063
VAL_980 -5.71931 0.51775 3.96978 -0.28675 0.14322 0.06267 1.95407 -2.26507 -0.0263 -0.1215 -1.23003 -0.24311 0 0 0 0 0 0.0137 0.02898 0.33721 0 -0.37104 0 1.9342 -0.22388 0.5349 -0.9905
ILE_981 -6.99278 0.98859 4.05588 -0.50198 0.32775 0.09975 2.35048 -2.32704 -0.00158 -0.03026 -0.85615 0.07665 0 0 0 0 0 0.02164 0.01244 0.65771 0 -0.31639 0 0.73287 0.03242 0.73776 -0.93223
GLN_982 -6.87487 0.5914 7.07531 -0.29428 0.0445 0.22648 2.8516 -3.34445 -0.03196 -0.2561 -4.05157 -0.50051 0 0 0 0 0 -0.13258 0.02104 0 2.98058 -0.04383 0 -0.18838 -0.09011 0.67428 -1.34347
GLY_983 -3.92975 0.5231 5.06284 -5e-05 0 0 2.27871 -2.4388 -0 -0 -2.02867 -0.41415 0 0 0 0 0 -0.14832 0 0 0 0.39197 0 0.83697 0.0475 0.47692 0.65828
ASP_984 -3.53465 0.24106 3.65727 -0.11563 0.01859 0.35981 1.24447 -1.79623 -0.0263 -0.1215 -0.83656 -0.2166 0 0 0 0 0 0.16413 0.00173 0 2.29205 -0.31107 0 -2.3716 -0.24499 0.3155 -1.28053
GLU_985 -4.6247 0.49523 5.4421 -0.19587 0.03629 0.28574 2.28944 -2.48505 -0.01608 -0.10762 -2.04561 -0.58559 0 0 0 0 0 0.02558 0.01649 0 3.10003 -0.02136 0 -2.7348 -0.1974 0.53267 -0.79051
ARG_986 -6.89636 0.52504 7.39846 -0.67798 0.06298 0.4202 3.30871 -3.44418 -0 -0 -2.935 0.3348 0 0 -0.97829 0 0 0.01982 0.02987 1.51183 0 -0.18543 0 -1.2888 -0.06804 0.83644 -2.02593
MET_987 -4.54063 0.31461 3.69914 -0.53484 0.2469 0.16502 1.43646 -1.91008 -0.00355 -0.01865 -1.03877 -0.42412 0 0 0 0 0 -0.16995 0.13526 2.60443 0 0.10753 0 0.60916 -0.27317 0.66472 1.06946
HIS_D_988 -3.75066 0.38786 3.08618 -0.4012 0.02864 0.52362 1.34119 -1.64467 -0.00264 -0.01122 -1.58908 -0.29973 0 0 0 0 0 -0.05929 0.00365 0 1.56094 -0.4015 0 -0.45461 -0.24336 0.33416 -1.59171
LEU_989 -7.02034 1.25303 2.1384 -0.47052 0.23831 0.09568 1.44243 -1.88449 -0 -0 -0.23219 0.16014 0 0 0 0 0 0.0323 0.07772 0.59705 0 -0.34542 0 0.18072 -0.33361 1.08245 -2.98834
PRO_990 -5.54738 0.5887 3.89986 -0.11736 0.00222 0.08645 1.4488 -1.65892 -0.00714 -0.06069 -1.56295 0.24966 0 0 0 0 0 0.17581 0.14086 0.15982 0 -0.92765 0 -2.4119 -0.49956 1.525 -4.51638
SER_991 -2.96892 0.80681 3.42559 -0.02774 3e-05 0.0626 1.04226 -1.56688 -0.04828 -0.36068 -0.08618 -0.40148 0 0 0 0 0 0.00204 0.00231 0.18243 0 -0.42921 0.60244 -0.77834 -0.59971 1.59507 0.45416
PRO_992 -4.37758 1.0685 2.24753 -0.06757 1e-05 0.04175 1.36638 -1.25988 -0 -0 -0.60352 0.59958 0 0 0 0 0 -0.16323 0.03583 0.18465 0 -0.59269 0 -2.4119 -0.06162 1.75316 -2.24061
THR_993 -2.69531 0.30598 1.24934 -0.17698 0.07144 0.14297 0.36849 -0.91527 -0 -0 -0.01689 -2.27692 0 0 0 0 0 0.07116 0.0993 0.39379 0 0.12042 2.31776 -1.0874 1.74388 1.20283 0.91861
ASP_994 -4.85834 0.66731 7.26207 -0.17048 0.09441 0.53896 3.06926 -3.01726 -0.04828 -0.36068 -3.9653 -1.9452 0 0 -0.60694 -0.9282 0 -0.06085 0.00087 0 2.68953 -0.18493 0 -2.3716 1.96595 0.68517 -1.54452
SER_995 -2.03606 0.09734 3.29058 -0.02979 6e-05 0.05021 1.67012 -1.45027 -0 -0 -0.99704 -0.98885 0 0 -1.08119 0 0 -0.05138 0.00384 0.14255 0 -0.39791 0.6214 -0.77834 0.20236 0.34229 -1.39008
ASN_996 -5.71299 1.07448 6.47801 -0.23778 0.05126 0.35181 2.55171 -2.78315 -0.00714 -0.06069 -3.93921 -0.42576 0 0 -0.60694 -0.9282 0 -0.02064 0.07533 0 2.46208 -0.54687 0 -0.93687 -0.55822 0.48418 -3.23562
PHE_997 -9.48285 1.6447 2.95737 -0.8564 0.07642 0.17472 1.54917 -2.5057 -0.01068 -0.09386 -1.67204 -0.48699 0 0 0 0 0 -0.06548 0.00432 0 1.79291 0.16404 0 1.0402 0.00489 0.74057 -5.0247
TYR_998 -9.45294 1.1065 3.35306 -0.60004 0.43213 0.30359 2.99364 -2.5308 -0.00623 -0.04929 -2.79496 -0.23224 0 0 0 0 0 0.03428 0.26097 0 4.5617 0.19941 0.00263 1.2797 0.72603 1.25738 0.84452
ARG_999 -7.67426 1.03552 9.59992 -0.59293 0.07443 0.32313 4.38137 -4.13173 -0.00018 -0.00386 -5.006 0.15678 0 0 -1.6349 0 0 -0.06866 0.18574 2.46419 0 -0.18221 0 -1.2888 0.05037 1.5629 -0.74919
ALA_1000 -2.72883 0.35827 2.03866 -0.02488 0.00021 0 0.71214 -1.26114 -0 -0 0.30859 -0.42305 0 0 0 0 0 -0.04322 0 0 0 -0.2227 0 1.8394 -0.50334 0.86648 0.91658
LEU_1001 -5.6723 0.74359 4.25005 -0.66789 0.17225 0.23453 2.64793 -2.39264 -0 -0 -1.62813 0.19642 0 0 0 0 0 -0.04325 0.01318 0.77596 0 -0.22851 0 0.18072 -0.03357 0.34533 -1.10635
MET_1002 -8.91405 0.63241 6.26708 -0.69668 0.15063 0.32642 2.95667 -2.87786 -0 -0 -1.80668 -0.05911 0 0 0 0 0 0.18592 0.08272 2.51625 0 -0.16872 0 0.60916 0.04864 0.38302 -0.36416
ASP_1003 -3.8785 0.39408 5.58487 -0.10562 0.00538 0.31887 2.04601 -2.50151 -0.02153 -0.24603 -1.78381 -0.37756 0 0 0 0 0 -0.06523 0.0106 0 1.71142 0.08791 0 -2.3716 -0.35373 0.4542 -1.09178
GLU_1004 -3.08092 0.22174 3.79761 -0.21046 0.02078 0.27736 1.55667 -1.70613 -0 -0 -0.74455 -0.58668 0 0 0 0 0 -0.0451 0.03176 0 3.04175 -0.36125 0 -2.7348 -0.51707 0.4927 -0.54659
GLU_1005 -4.0248 0.41724 3.74264 -0.43511 0.06593 0.87329 1.17076 -1.6787 -0 -0 -0.39883 -0.41525 0 0 0 0 0 -0.07868 0.01478 0 2.88106 -0.07114 0 -2.7348 -0.53019 0.37421 -0.82759
ASP_1006 -2.06219 0.14962 2.97016 -0.26 0.04439 0.85504 1.1101 -1.36363 -0.00643 -0.08943 -0.9642 -0.30474 0 0 0 0 0 -0.10144 0.04687 0 2.14805 -0.58031 0 -2.3716 -0.4804 0.2676 -0.99254
MET_1007 -6.77557 0.60595 3.76662 -0.20514 0.0338 0.06952 1.30314 -1.72544 -0.00869 -0.10345 -0.25477 -0.20376 0 0 0 0 0 -0.00405 0.00696 1.99991 0 -0.0174 0 0.60916 -0.39139 0.24503 -1.04957
ASP_1008 -1.63534 0.0311 2.15353 -0.1105 0.00601 0.33631 0.88511 -0.94897 -0 -0 -0.57406 -0.26491 0 0 -0.55371 0 0 -0.04578 0.00763 0 1.86546 -0.07964 0 -2.3716 -0.25915 0.28303 -1.27548
ASP_1009 -4.74172 0.25494 6.1707 -0.10829 0.00883 0.31722 1.54218 -2.44856 -0.00189 -0.02084 -2.45612 -1.38857 0 0 -0.8178 0 0 0.04074 0.00034 0 2.30448 -0.18594 0 -2.3716 -0.07609 0.29336 -3.68464
VAL_1010 -6.63267 0.80961 1.82324 -0.36 0.26639 0.08525 1.50418 -1.71542 -0.01306 -0.08517 -2.00099 0.07759 0 0 -0.8178 0 0 0.10151 0.02401 1.09567 0 0.16727 0 1.9342 -0.16833 0.32254 -3.58199
VAL_1011 -6.03079 0.9006 1.44453 -0.3966 0.54068 0.10547 0.85807 -1.6267 -0 -0 0.12004 -0.05022 0 0 0 0 0 -0.0488 0.02992 1.29407 0 -0.57272 0 1.9342 -0.42689 0.97232 -0.95283
ASP_1012 -7.83923 0.78746 10.3385 -0.28251 0.00815 0.9666 5.27542 -4.52967 -0.00427 -0.01215 -8.86928 -0.41178 0 0 -2.38512 0 0 -0.01593 0.00219 0 3.97379 0.01974 0 -2.3716 0.04221 1.4002 -3.90729
ALA_1013 -2.26327 0.14444 2.14663 -0.02422 8e-05 0 0.92554 -1.19359 -0.00012 -0.00047 -0.07236 -0.37084 0 0 -0.69592 0 0 -0.11817 0 0 0 -0.38311 0 1.8394 -0.01411 1.0014 0.92129
ASP_1014 -4.18061 0.30488 5.63045 -0.12114 0.03353 0.38048 2.60974 -2.43071 -0.03214 -0.34984 -4.79621 -0.1876 0 0 -1.40077 0 0 -0.03286 0.00559 0 2.48584 -0.3926 0 -2.3716 -0.60148 0.57773 -4.86932
GLU_1015 -3.02888 0.3164 2.93212 -0.2436 0.07299 0.41213 1.15466 -1.54383 -0 -0 -0.51161 -0.42122 0 0 0 0 0 -0.04084 0.01145 0 2.66756 0.02382 0 -2.7348 -0.2761 0.73149 -0.47823
TYR_1016 -4.49009 0.44759 3.5107 -0.62258 0.04842 0.34059 1.23447 -1.84514 -0.05224 -0.29004 -1.37668 -0.20834 0 0 -0.96451 0 0 0.02723 0.00449 0 2.00867 -0.29238 0.00056 1.2797 -0.15099 0.81391 -0.57667
LEU_1017 -5.19693 0.50028 2.34982 -0.52824 0.21392 0.1677 1.2635 -1.58032 -0 -0 -0.32091 -0.03292 0 0 0 0 0 -0.08239 0.16999 0.33732 0 0.64023 0 0.18072 0.02357 0.41921 -1.47544
ILE_1018 -5.64592 0.89236 5.24976 -0.46413 0.34801 0.09031 2.46233 -2.46062 -0.03953 -0.13953 -1.95232 0.21457 0 0 -0.89488 0 0 0.03138 0.00269 0.57607 0 -0.64374 0 0.73287 0.1204 1.12956 -0.39035
PRO_1019 -3.74051 0.63263 1.7782 -0.19296 0.00219 0.1388 0.53157 -0.8407 -5e-05 -0.00165 -0.82089 0.02594 0 0 0 0 0 -0.00115 0.00596 0.65102 0 -0.95913 0 -2.4119 -0.44077 1.1549 -4.48851
GLN_1020 -6.27953 0.91917 4.74662 -0.23486 0.01929 0.14648 2.95146 -2.41068 -0.01541 -0.13606 -2.9276 -0.52233 0 0 -0.69592 0 0 0.06186 0.15571 0 3.11082 -0.05167 0 -0.18838 -0.37793 0.62487 -1.10409
GLN_1021 -3.27088 0.24323 3.23648 -0.73874 0.26815 1.06662 1.42089 -1.57117 -0.0219 -0.22458 -1.491 -2.23986 0 0 0 0 0 -0.0745 0.01999 0 2.95013 -0.07829 0 -0.18838 -0.2346 0.58455 -0.34385
GLY_1022 -2.92315 0.69679 2.80904 -5e-05 0 0 1.15571 -1.48211 -0 -0 -0.81456 -0.41354 0 0 -0.60038 0 0 0.13804 0 0 0 0.29794 0 0.83697 -0.18473 0.15849 -0.32553
PHE_1023 -7.5722 0.96735 2.55349 -0.61717 0.04926 0.32721 1.96906 -2.28289 -0 -0 -0.36182 0.19535 0 0 0 0 0 0.02208 0.00047 0 2.28498 0.00116 0 1.0402 0.30966 0.28896 -0.82484
PHE_1024 -4.81979 0.45668 2.9438 -0.82942 0.03876 0.2739 1.56146 -1.80347 -0.00225 -0.0073 -0.10526 -0.01123 0 0 0 0 0 -0.00962 0.16218 0 1.85063 -0.34731 0 1.0402 0.32915 0.34766 1.06875
SER_1025 -4.27297 0.37177 4.89337 -0.03881 0.00291 0.07407 2.67454 -2.18375 -0 -0 -2.54425 -0.61439 0 0 0 0 0 -0.06746 0.0013 0.35856 0 0.36667 0.60006 -0.77834 0.38852 0.27304 -0.49515
SER_1026 -2.66166 0.65714 3.55349 -0.02381 0 0.02374 1.5372 -1.5757 -0.00225 -0.0073 -1.33987 -0.34277 0 0 0 0 0 0.25258 0.00167 0.53421 0 0.28278 0.60234 -0.77834 6.12512 1.31184 8.1504
PRO_1027 -4.6582 0.89448 4.00702 -0.07488 0 0.04552 1.69718 -1.77123 -0 -0 -1.83076 0.60742 0 0 0 0 0 -0.11475 0.01179 0.4816 0 -0.36527 0 -2.4119 5.50219 1.51664 3.53685
SER_1028 -4.57085 0.25562 5.96204 -0.02233 0 0.02086 3.13068 -2.64187 -0 -0 -3.02423 -0.26781 0 0 0 0 0 0.03784 0.01275 0.46674 0 0.34 0.60255 -0.77834 -0.00587 0.57723 0.09501
THR_1029 -3.767 0.3424 4.68177 -0.2003 0.12793 0.07594 2.17848 -2.17853 -0.00643 -0.08687 -1.32852 -0.41788 0 0 -0.60038 0 0 -0.01441 0.0014 0.08918 0 -0.0125 2.31158 -1.0874 0.27317 0.33816 0.71978
SER_1030 -2.77295 0.11187 3.05196 -0.02841 0 0.06528 1.14412 -1.46544 -0 -0 -0.48417 -0.5787 0 0 0 0 0 -0.02966 0.00084 0.72203 0 0.33446 0.6 -0.77834 0.11844 0.20672 0.21806
ARG_1031 -4.05603 0.2413 4.52857 -0.65554 0.09192 0.445 1.94609 -1.99519 -0 -0 -2.02726 0.57463 0 0 0 0 0 -0.03401 0.00675 1.63348 0 -0.09759 0 -1.2888 -0.10274 0.39862 -0.39078
THR_1032 -4.03095 0.60671 3.55845 -0.18907 0.14597 0.0792 2.26519 -1.88254 -0 -0 -2.38086 -0.13421 0 0 0 0 0 -0.01858 0.00952 0.08142 0 0.19657 2.28415 -1.0874 -0.20133 1.25791 0.56013
PRO_1033 -4.43301 0.72884 2.9789 -0.18308 0.03541 0.1302 2.10436 -1.48661 -0 -0 -1.75859 0.02871 0 0 0 0 0 0.20636 0.0086 0.16288 0 -0.77049 0 -2.4119 0.2619 1.19416 -3.20337
LEU_1034 -4.71702 0.41743 1.99016 -0.52383 0.15348 0.11532 1.13426 -1.65881 -0 -0 -1.484 0.32525 0 0 0 0 0 -0.04497 0.06399 0.49083 0 -0.10296 0 0.18072 -0.02419 0.41094 -3.27341
LEU_1035 -6.81886 0.70145 3.18297 -0.486 0.25965 0.11449 1.68762 -2.23765 -0.03365 -0.19667 -0.75792 0.12535 0 0 0 0 0 0.02601 0.12374 0.50295 0 -0.19094 0 0.18072 -0.09204 0.29312 -3.61566
SER_1036 -4.57961 0.34972 5.93296 -0.02892 0 0.06813 3.3309 -2.73043 -0.02701 -0.10602 -2.29773 -0.51994 0 0 -0.31241 -0.60701 0 0.00658 0.09891 0.04037 0 -0.56549 0.60188 -0.77834 0.08688 0.50012 -1.53645
SER_1037 -2.43092 0.08901 2.95521 -0.03056 0.00016 0.05181 1.54262 -1.29077 -0 -0 -1.52434 -0.88808 0 0 -0.87503 0 0 -0.10922 0.05284 0.15996 0 -0.26486 0.72646 -0.77834 -0.41788 0.5197 -2.51225
LEU_1038 -3.23794 0.47973 2.9282 -0.52118 0.22737 0.15776 1.31312 -1.41831 -0.02308 -0.20437 -0.9508 0.06679 0 0 -1.26815 0 0 0.04061 0.00804 0.29813 0 -0.01677 0 0.18072 -0.48264 0.3911 -2.03168
SER_1039 -5.0452 0.3574 5.67783 -0.03712 0.00025 0.07052 3.67147 -2.63965 -0.0104 -0.09616 -3.1517 -0.60654 0 0 0 -0.60701 0 0.00555 0.00749 0.0399 0 -0.53614 1.86599 -0.77834 -0.3331 0.60628 -1.53871
ALA_1040 -4.69087 0.41241 1.66449 -0.01987 0 0 1.12597 -1.59025 -0.01469 -0.16391 -1.29612 -0.42976 0 0 -0.46053 0 0 -0.01008 0 0 0 -0.49691 0 1.8394 -0.15661 0.57901 -3.70833
THR_1041 -4.71862 0.58102 3.14503 -0.1683 0.10099 0.0579 1.68198 -1.70037 -0.01569 -0.14293 -1.56414 0.14155 0 0 0 0 0 -0.03401 0.00473 0.10001 0 0.05346 2.26644 -1.0874 -0.15291 0.34767 -1.10358
SER_1042 -3.89584 0.47546 4.49175 -0.03594 0 0.08171 2.32199 -2.11502 -0.01469 -0.16391 -1.21819 -0.74806 0 0 -0.70654 -0.36123 0 0.01152 0.32251 0.04888 0 -0.56446 0.62698 -0.77834 -0.2258 0.76231 -1.68489
ASN_1043 -1.17921 0.04371 1.15468 -0.19213 0.04012 0.3037 0.35198 -0.58392 -0 -0 0.20267 -0.40051 0 0 0 0 0 -0.01724 0.01099 0 1.89359 -0.17372 0 -0.93687 -0.24305 0.65541 0.93019
ASN_1044 -2.30428 0.26543 2.8154 -0.34408 0.0299 0.66224 1.35254 -1.3368 -0 -0 -1.19784 -1.06324 0 0 -0.70654 -0.36123 0 -0.0399 0.01703 0 1.98493 -0.67424 0 -0.93687 -0.11251 0.22322 -1.72686
SER_1045 -5.63555 0.32293 6.23219 -0.03498 0.00025 0.06437 3.51128 -2.97114 -0 -0 -3.45957 -0.7288 0 0 -1.22958 0 0 -0.08595 0.00945 0.41267 0 0.42398 1.00765 -0.77834 0.19554 0.43531 -2.3083
THR_1046 -3.68347 0.34078 3.58492 -0.11563 0.06168 0.05216 1.81672 -1.8727 -0 -0 -1.53425 -1.19603 0 0 0 0 0 -0.02481 0.00173 0.80059 0 0.09043 2.26812 -1.0874 0.11409 0.37595 -0.00713
VAL_1047 -6.0533 0.61816 4.25106 -0.31125 0.18554 0.07129 2.04651 -2.47757 -0.01179 -0.07778 -0.69604 -0.26029 0 0 0 0 0 -0.04923 0.01126 0.14333 0 -0.32677 0 1.9342 -0.08519 0.42591 -0.66192
ALA_1048 -5.7696 0.54151 3.95165 -0.02207 0 0 2.35067 -2.6357 -0 -0 -1.82692 -0.37012 0 0 -0.76905 0 0 -0.04552 0 0 0 -0.31533 0 1.8394 -0.27591 0.44771 -2.89928
CYS_1049 -5.22221 0.28199 5.40311 -0.04719 0 0.0152 2.47037 -2.61579 -0.00016 -0.00229 -2.87917 0.04819 0 0 0 0 0 0.0159 0.06068 0.28322 0 0.26773 0 3.6196 -0.06312 0.29968 1.93573
ILE_1050 -8.02248 0.96486 5.38215 -0.49956 0.32795 0.10061 3.04414 -3.117 -0 -0 -2.42777 0.12519 0 0 0 0 0 -0.05888 0.17843 0.48303 0 -0.4457 0 0.73287 0.21041 0.48005 -2.5417
ASP_1051 -3.58475 0.15658 4.64195 -0.10888 0.01823 0.33732 1.55883 -2.21887 -0 -0 -1.72733 -0.1644 0 0 0 0 0 -0.03575 0.02187 0 1.98493 0.08773 0 -2.3716 0.00126 0.50539 -0.8975
ARG_1052 -4.12682 0.37444 4.05915 -0.45752 0.05695 0.23112 1.45808 -2.03786 -0.02748 -0.22071 -1.34881 0.41835 0 0 0 0 0 -0.04906 0.11403 2.08124 0 -0.12991 0 -1.2888 -0.28694 0.32267 -0.85788
ASN_1053 -3.30247 0.21263 3.4516 -0.19762 0.04579 0.31742 1.18572 -1.69147 -0 -0 -1.04696 -0.4615 0 0 0 0 0 -0.05496 0.00094 0 1.96477 -0.44217 0 -0.93687 -0.64217 0.35908 -1.23825
GLY_1054 -2.21112 0.0615 2.98368 -4e-05 0 0 1.51606 -1.44143 -0 -0 -1.68365 -0.40709 0 0 -0.52947 0 0 -0.00967 0 0 0 -0.72485 0 0.83697 -0.65963 0.37833 -1.8904
LEU_1055 -5.89464 0.50296 3.08765 -0.47066 0.21014 0.08248 1.1086 -1.81619 -0.00016 -0.00229 -0.90998 0.30636 0 0 0 0 0 0.01782 0.14193 0.50997 0 -0.16187 0 0.18072 -0.5196 0.34978 -3.27698
GLN_1056 -4.35844 0.52502 4.44833 -0.64714 0.11752 0.72938 1.82984 -2.07171 -0.00088 -0.0099 -1.47527 -0.62182 0 0 -0.52947 0 0 0.20625 0.1332 0 2.00578 -0.07199 0 -0.18838 -0.30774 0.3756 0.08819
SER_1057 -3.47495 0.21397 3.39139 -0.02758 0 0.04139 1.33611 -1.53067 -0 -0 -1.01984 -0.98626 0 0 0 0 0 -0.06702 0.00473 0.26078 0 0.04432 0.60004 -0.77834 -0.3021 0.44606 -1.84797
CYS_1058 -4.23854 0.83147 4.63315 -0.08356 0.00015 0.06033 1.64752 -1.99422 -0 -0 -1.16562 -0.14258 0 0 0 0 0 0.17558 0.03227 0.48709 0 0.24583 0 3.6196 5.60448 1.59347 11.3064
PRO_1059 -5.36262 0.82766 3.94658 -0.08425 0 0.05143 1.39291 -1.68145 -0.01973 -0.1594 -1.14759 0.69762 0 0 0 0 0 0.09022 0.0173 0.45279 0 -0.02557 0 -2.4119 5.64907 1.69669 3.92977
ILE_1060 -7.16339 0.80927 4.39346 -0.49847 0.31789 0.09744 2.21168 -2.63208 -0.00191 -0.02732 -1.78589 0.04471 0 0 0 0 0 0.02862 0.10504 0.4627 0 -0.48062 0 0.73287 -0.10912 0.64184 -2.85328
LYS_1061 -7.3743 0.64713 8.17115 -0.47836 0.18269 0.26047 4.32339 -3.70367 -0.01446 -0.10106 -4.88653 0.15222 0 0 0 -0.57019 0 -0.03474 0.44513 2.61942 0 0.00409 0 -1.5107 -0.08288 0.74478 -1.20639
GLU_1062 -5.99454 0.44462 6.34951 -0.21431 0.03813 0.30834 2.61174 -2.90783 -0.0374 -0.29488 -2.43097 -0.60935 0 0 0 0 0 0.0191 0.11808 0 3.08714 -0.19795 0 -2.7348 -0.43638 0.73039 -2.15136
ASP_1063 -5.09077 0.55865 6.89324 -0.19729 0.00165 0.64158 2.8901 -3.11983 -0.00191 -0.02732 -3.67872 -0.17903 0 0 0 -0.45816 0 -0.01507 0.03065 0 3.03352 0.24185 0 -2.3716 -0.11729 0.55236 -0.41338
SER_1064 -4.83909 0.13444 5.70678 -0.02785 0 0.04593 1.93726 -2.64492 -0.0113 -0.19187 -0.9707 -0.96598 0 0 0 0 0 0.0699 0.13191 0.19866 0 -0.01926 0.75708 -0.77834 -0.20938 0.57478 -1.10195
PHE_1065 -10.33 1.05008 6.70159 -0.52182 0.18835 0.24929 3.4512 -3.8083 -0 -0 -3.53094 -0.22372 0 0 0 0 0 -0.025 0.22387 0 3.34552 -0.18916 0 1.0402 -0.21603 0.55662 -2.03823
LEU_1066 -4.78067 0.38257 4.8297 -0.49069 0.24851 0.12397 2.56786 -2.40284 -0.04131 -0.24639 -2.54205 0.22935 0 0 0 0 0 -0.05697 0.06366 0.27823 0 -0.30281 0 0.18072 -0.07768 0.47427 -1.56257
GLN_1067 -3.91966 0.37716 4.81513 -0.28352 0.02687 0.22756 1.78514 -2.15728 -0 -0 -2.78137 -0.51535 0 0 0 -0.45816 0 -0.13197 0.16019 0 3.26184 -0.09646 0 -0.18838 -0.33479 0.53418 0.32112
ARG_1068 -5.67259 0.50095 7.30214 -1.00727 0.15177 0.84012 3.81308 -3.22661 -0 -0 -4.79881 0.30581 0 0 0 -1.06307 0 -0.01018 0.0199 3.18778 0 -0.16551 0 -1.2888 -0.27382 0.65192 -0.73318
TYR_1069 -7.05932 0.8351 3.91944 -0.90307 0.13595 0.41779 2.64895 -2.48457 -0 -0 -1.10333 -0.29766 0 0 0 0 0 -0.03423 0.20734 0 2.22468 -0.24792 2e-05 1.2797 -0.17805 0.43021 -0.20898
SER_1070 -1.87319 0.1094 2.27827 -0.02981 0.00077 0.04889 0.24679 -1.0911 -0.02803 -0.16196 0.24503 -1.00207 0 0 0 0 0 -0.05024 0.00648 0.16425 0 -0.30206 0.61836 -0.77834 -0.36501 0.22279 -1.74078
SER_1071 -2.24888 0.19981 2.53172 -0.02403 0 0.02176 1.14743 -1.14393 -0 -0 -0.29044 0.01837 0 0 0 0 0 -0.00708 3e-05 0.38713 0 0.22791 0.60532 -0.77834 -0.07246 0.22073 0.79505
ASP_1072 -5.71045 0.53343 8.23436 -0.27199 0.07126 0.9295 3.86893 -3.62454 -0.00656 -0.05853 -6.22528 -0.5239 0 0 -0.51893 -1.06307 0 0.19581 0.05013 0 2.03498 -0.67889 0 -2.3716 0.42764 0.85397 -3.85372
PRO_1073 -5.55879 0.6724 3.53906 -0.06818 0 0.0427 2.11208 -1.81979 -0 -0 -1.54129 0.64017 0 0 0 0 0 -0.14752 0.01191 0.22959 0 0.15906 0 -2.4119 0.15181 0.96966 -3.01903
THR_1074 -4.2588 0.27445 4.28014 -0.19001 0.08844 0.06952 1.9447 -2.16334 -0.00656 -0.05853 -2.70534 -0.50412 0 0 0 0 0 0.00712 0.04779 0.0607 0 -0.00061 2.37388 -1.0874 0.23253 0.37606 -1.21938
GLY_1075 -4.2497 0.30385 5.41167 -5e-05 0 0 2.28104 -2.56866 -0 -0 -2.45965 -0.40653 0 0 -0.51893 0 0 -0.09235 0 0 0 0.13251 0 0.83697 0.85392 0.21307 -0.26285
ALA_1076 -6.20094 0.45208 4.79364 -0.0222 0 0 2.26844 -2.99594 -0.01822 -0.12725 -1.78862 -0.33856 0 0 0 0 0 0.00519 0 0 0 -0.26105 0 1.8394 0.37303 0.24054 -1.78046
LEU_1077 -4.67794 0.24725 5.35968 -0.67614 0.19458 0.24787 2.42992 -2.58096 -0 -0 -2.80465 0.0839 0 0 0 0 0 0.07203 0.00108 0.94975 0 -0.25757 0 0.18072 -0.33634 0.31505 -1.25175
THR_1078 -6.75488 0.78186 5.98955 -0.20552 0.14294 0.07297 3.39404 -3.10001 -0.00717 -0.09169 -3.68742 -0.07328 0 0 0 0 0 -0.01331 0.00593 0.06022 0 0.00661 2.3111 -1.0874 -0.03496 0.29784 -1.99259
GLU_1079 -7.76452 0.6765 7.45024 -0.21458 0.04831 0.32838 2.74388 -3.57707 -0.02135 -0.17721 -2.18747 -0.59032 0 0 0 0 0 0.09139 0.16821 0 3.05707 -0.20944 0 -2.7348 -0.19582 0.43156 -2.67703
ASP_1080 -5.68644 0.28883 7.81633 -0.10017 0.00262 0.29628 3.23531 -3.47874 -0.01586 -0.10268 -3.05607 -0.3995 0 0 0 0 0 -0.02913 8e-05 0 1.74926 0.28604 0 -2.3716 -0.33574 0.62427 -1.27691
SER_1081 -4.86094 0.29911 6.12702 -0.02838 0 0.06509 2.95251 -2.87574 -0 -0 -2.0701 -0.5528 0 0 0 0 0 -0.04574 0.01149 0.96978 0 0.30198 0.61609 -0.77834 -0.08347 0.50277 0.55032
ILE_1082 -7.63123 1.40126 3.36858 -0.52246 0.51781 0.09793 2.19984 -2.57355 -0 -0 -1.65343 0.2321 0 0 -0.54008 0 0 0.11021 0.02015 0.54328 0 -0.34362 0 0.73287 0.08608 0.45303 -3.50122
ASP_1083 -3.68265 0.11721 5.80731 -0.11363 0.01547 0.35872 2.37767 -2.48993 -0.00538 -0.03436 -3.71791 -0.12116 0 0 0 -0.57019 0 -0.03231 0.12234 0 1.94476 -0.1813 0 -2.3716 -0.03938 0.64562 -1.97072
ASP_1084 -3.62633 0.2268 4.71311 -0.11515 0.01023 0.35762 1.60433 -2.13142 -0.0021 -0.03952 -1.948 -0.1803 0 0 0 0 0 -0.02632 0.00149 0 1.96064 -0.10191 0 -2.3716 -0.25528 0.65188 -1.27185
THR_1085 -4.81662 0.33694 3.77145 -0.10611 0.04298 0.07012 1.74455 -1.91183 -0.01239 -0.13865 -0.59604 -0.50015 0 0 0 0 0 0.00621 0.16264 0.09319 0 -0.50848 2.40024 -1.0874 -0.36138 0.51209 -0.89863
PHE_1086 -3.90789 0.41063 1.71641 -0.58075 0.0317 0.29302 0.42997 -1.13569 -0 -0 -0.34946 -0.01724 0 0 0 0 0 -0.06048 0.01203 0 2.27592 -0.26495 0 1.0402 -0.09072 0.29883 0.10152
LEU_1087 -4.37999 0.63978 2.15867 -0.47247 0.24672 0.09432 0.54897 -1.23392 -0.00814 -0.09439 -0.01201 0.09738 0 0 0 0 0 0.15102 0.06091 0.65652 0 -0.15847 0 0.18072 0.10641 0.6557 -0.76227
PRO_1088 -2.73342 0.83364 0.96894 -0.19829 0.00365 0.14242 0.41502 -0.5421 -0 -0 -0.23086 0.02628 0 0 0 0 0 0.05841 0.00288 0.44985 0 -0.96727 0 -2.4119 -0.25844 0.80364 -3.63754
VAL_1089 -6.00403 1.14035 2.27224 -0.29935 0.2866 0.07242 2.14616 -1.86104 -7e-05 -0.001 -1.98344 -0.13766 0 0 0 0 0 -0.07878 0.0002 0.0458 0 -0.34596 0 1.9342 -0.44466 1.08814 -2.16987
PRO_1090 -8.94339 1.79391 4.95228 -0.07081 0 0.04309 2.49163 -2.34477 -3e-05 -0.001 -1.76889 0.62013 0 0 0 0 0 0.1326 0.03054 0.18654 0 -0.45512 0 -2.4119 -0.14751 1.38899 -4.50372
GLU_1091 -5.98099 0.52214 5.7661 -0.35842 0.12665 0.45026 1.62836 -2.63361 -0.003 -0.06528 -1.33523 -0.67358 0 0 -0.29272 -0.40553 0 0.09199 0.02547 0 3.17085 -0.20017 0 -2.7348 -0.09012 0.66862 -2.323
TYR_1092 -4.6049 0.35718 3.20913 -0.6819 0.0625 0.38182 1.3117 -1.736 -0 -0 -0.63216 -0.13996 0 0 0 0 0 0.01849 0.01525 0 2.14148 -0.14401 0.05174 1.2797 -0.15423 0.33416 1.06999
ILE_1093 -6.05109 0.91229 3.46408 -0.61774 0.4517 0.20123 1.23784 -1.98046 -0 -0 -0.77204 0.0681 0 0 -0.65191 0 0 -0.01193 0.07548 0.47899 0 0.42747 0 0.73287 0.05268 0.62734 -1.3551
ASN_1094 -4.54486 0.21456 4.63761 -0.20167 0.04815 0.34138 2.29619 -2.40424 -0.0001 -0.00199 -1.32817 -1.02327 0 0 -1.16818 0 0 -0.09525 0.00625 0 1.89848 -1.01705 0 -0.93687 -0.47766 0.59462 -3.16207
GLN_1095 -6.87876 0.61835 6.1425 -0.68719 0.10963 0.79987 2.31937 -2.85622 -0 -0 -1.87482 -0.78694 0 0 -0.65191 0 0 0.07502 0.08548 0 2.23291 0.026 0 -0.18838 -0.56181 0.48979 -1.58713
SER_1096 -3.9627 0.19989 3.47194 -0.03407 0.00083 0.05975 0.88453 -1.61542 -0 -0 0.00087 -1.11522 0 0 0 0 0 -0.02119 0.00033 0.23842 0 -0.32616 0.62485 -0.77834 -0.40571 0.61306 -2.16436
VAL_1097 -5.75432 1.09868 3.44197 -0.28807 0.19738 0.06281 1.80817 -2.07783 -0.0186 -0.15495 -0.47166 0.17031 0 0 0 0 0 -0.09784 0.02465 0.12804 0 -0.18664 0 1.9342 -0.45795 1.26445 0.6228
PRO_1098 -2.15145 0.45113 1.08527 -0.09072 0.00077 0.05669 0.49824 -0.5279 -0 -0 0.55224 0.67618 0 0 0 0 0 -0.12326 0.00148 0.5248 0 -0.39427 0 -2.4119 -0.31067 1.12134 -1.04201
LYS_1099 -2.45135 0.29968 1.59535 -0.32992 0.04937 0.18586 0.6529 -0.78268 -0 -0 0.139 -0.17181 0 0 0 0 0 -0.07505 0.01116 1.75527 0 -0.07792 0 -1.5107 -0.4746 0.31678 -0.86865
ARG_1100 -6.4866 0.76264 5.80938 -0.66069 0.20526 0.34348 2.49553 -2.60886 -0.0186 -0.15495 -1.53071 0.47222 0 0 -1.16818 0 0 -0.00384 0.46338 2.77818 0 -0.1233 0 -1.2888 -0.53565 1.05162 -0.19847
PRO_1101 -1.51467 0.27457 0.77009 -0.08784 0.00024 0.05476 0.23396 -0.32639 -0 -0 0.47381 0.68567 0 0 0 0 0 -0.1276 0.00324 0.55011 0 -0.38344 0 -2.4119 -0.51037 1.05966 -1.25609
ALA_1102 -1.52809 0.18469 1.24621 -0.02865 0.01162 0 0.40596 -0.67562 -0.0001 -0.00325 0.1728 -0.47936 0 0 0 0 0 0.0627 0 0 0 -0.18882 0 1.8394 0.90871 0.38949 2.31768
GLY_1103 -2.10184 0.14077 1.93135 -0.00024 0 0 0.78293 -1.05881 -0.01323 -0.12872 -1.58503 -0.20592 0 0 0 0 0 -0.01758 0 0 0 -0.04197 0 0.83697 1.14725 0.33062 0.01655
SER_1104 -5.05231 0.76198 4.62194 -0.03186 0.013 0.02914 2.17044 -2.13943 -0.00011 -0.00329 -2.31291 -0.14007 0 0 0 0 0 0.05361 0.03913 0.291 0 0.45611 0.60008 -0.77834 0.55774 0.52336 -0.34079
VAL_1105 -3.46783 0.33238 2.153 -0.28874 0.18043 0.05114 1.23536 -1.40598 -0.00717 -0.09169 -0.8051 0.3105 0 0 0 0 0 -0.08675 0.0063 0.51115 0 0.51464 0 1.9342 0.5716 0.62533 2.27278
GLN_1106 -6.84696 1.45581 4.3662 -0.70864 0.28087 1.05801 2.27945 -2.40337 -0.01324 -0.12875 -1.86384 -1.98676 0 0 0 0 0 0.02303 0.12824 0 3.28213 -0.13907 0 -0.18838 -0.29261 0.4526 -1.24528
ASN_1107 -8.3199 1.1956 7.19005 -0.39306 0.02698 0.77024 3.83191 -3.3482 -0.00544 -0.06309 -3.78419 -0.10327 0 0 -0.29272 0 0 0.05017 0.03604 0 2.61662 0.31676 0 -0.93687 5.37154 1.65883 5.81801
PRO_1108 -4.52479 0.88759 3.56756 -0.06918 1e-05 0.04285 1.64287 -1.7054 -0 -0 -1.4595 0.59737 0 0 0 0 0 -0.19829 0.00734 0.24803 0 -0.46871 0 -2.4119 5.68864 1.86639 3.71089
VAL_1109 -6.42137 1.67244 1.0617 -0.3686 0.2049 0.09139 1.40152 -1.84234 -0 -0 -0.69651 -0.04558 0 0 0 0 0 -0.033 0.11026 0.89896 0 -0.02353 0 1.9342 0.02035 0.73627 -1.29893
TYR_1110 -8.45698 1.08916 1.92437 -0.60935 0.05146 0.30472 1.3611 -2.02498 -0.00808 -0.09424 -0.27824 -0.19219 0 0 0 0 0 -0.03815 0.00224 0 2.52773 0.01897 0.00024 1.2797 -0.03591 0.54972 -2.62869
HIS_D_1111 -4.8816 0.31689 5.19973 -0.67616 0.00737 0.71729 1.51525 -2.40586 -0.00127 -0.02495 -2.51075 -0.26794 0 0 0 -0.40553 0 0.05049 9e-05 0 1.76343 -0.19672 0 -0.45461 0.17823 0.48733 -1.58928
ASN_1112 -4.98552 0.49173 4.1698 -0.19312 0.01522 0.3106 1.69742 -2.10205 -0.00371 -0.02275 -0.544 -0.55179 0 0 0 0 0 0.62392 0.01604 0 2.85518 -0.41338 0 -0.93687 0.14974 0.62876 1.20521
GLN_1113 -3.56054 0.97002 3.18126 -0.23689 0.02308 0.16475 1.51847 -1.36625 -0 -0 -1.84838 -0.47836 0 0 -0.92133 0 0 0.33569 0.0422 0 2.89351 -0.20119 0 -0.18838 5.62563 1.72251 7.67581
PRO_1114 -2.82561 0.86809 1.90383 -0.13523 0.10859 0.09154 0.11168 -0.87717 -0 -0 0.26261 0.20628 0 0 0 0 0 0.06671 0.00035 1.17357 0 -0.7936 0 -2.4119 6.03442 1.61416 5.39831
LEU_1115 -5.15758 0.82278 1.94807 -0.50931 0.29422 0.12578 1.78051 -1.54012 -0 -0 -1.01376 0.28486 0 0 0 0 0 -0.04593 0.03336 0.40171 0 -0.23601 0 0.18072 0.22196 0.44028 -1.96848
ASN_1116 -4.96595 0.82327 4.04523 -0.26305 0.0589 0.42265 1.2878 -1.94279 -0 -0 -0.29446 -0.8093 0 0 -0.95754 0 0 -0.08436 0.19119 0 2.03628 -0.26206 0 -0.93687 -0.35281 1.02138 -0.9825
PRO_1117 -2.19899 0.41459 0.98063 -0.08937 0.00041 0.05589 0.48485 -0.43355 -0 -0 0.16206 0.67626 0 0 0 0 0 -0.13843 0.00585 0.54504 0 -0.41326 0 -2.4119 -0.45133 1.03289 -1.77835
ALA_1118 -3.91647 0.71102 3.4045 -0.02872 0.01328 0 2.19092 -1.84874 -0 -0 -1.53049 -0.46964 0 0 -0.95754 0 0 0.06702 0 0 0 -0.1734 0 1.8394 -0.00025 0.75039 0.05127
PRO_1119 -4.12802 0.76273 3.11241 -0.07263 0 0.04461 1.39123 -1.40753 -0.00787 -0.03633 -0.69195 0.62886 0 0 0 0 0 -0.15667 0.00537 0.28245 0 -0.46148 0 -2.4119 0.21113 0.83832 -2.09727
SER_1120 -1.69875 0.18618 2.0502 -0.0304 0.00092 0.04998 0.70384 -0.96213 -0 -0 0.25943 -0.98935 0 0 0 0 0 -0.08107 0.00693 0.14362 0 -0.40898 0.61533 -0.77834 -0.14228 0.32135 -0.75351
ARG_1121 -2.99671 0.45909 2.60426 -0.47157 0.06799 0.27593 1.50209 -1.26834 -0 -0 -1.4047 0.13054 0 0 0 0 0 -0.05611 0.07854 1.97968 0 -0.06514 0 -1.2888 -0.39583 0.18947 -0.65962
ASP_1122 -4.93588 0.72292 6.61888 -0.18944 0.08676 0.5965 2.50227 -2.8056 -0.03274 -0.18544 -2.57772 -1.63502 0 0 -0.55919 0 0 0.15597 0.0797 0 2.18472 -0.54878 0 -2.3716 -0.56212 1.14999 -2.30582
PRO_1123 -3.00699 0.60458 1.98958 -0.0767 0 0.0466 0.83808 -0.86358 -0 -0 0.24495 0.6104 0 0 0 0 0 -0.17173 0.01067 0.45525 0 -0.47371 0 -2.4119 -0.5212 1.24749 -1.4782
HIS_D_1124 -5.15843 0.4143 5.35788 -0.40174 0.0345 0.51068 1.82859 -2.44364 -0 -0 -2.20825 -0.60302 0 0 -0.55919 -0.94616 0 -0.02255 0.11402 0 1.69089 -0.42625 0 -0.45461 -0.10802 0.44696 -2.93402
TYR_1125 -4.28919 0.56415 3.69339 -0.56306 0.03086 0.25539 1.04389 -1.65976 -0.03583 -0.2184 -1.29587 -0.04268 0 0 0 0 0 0.60792 0.00059 0 2.26515 0.07018 0.00128 1.2797 -0.09015 0.68971 2.30726
GLN_1126 -3.96146 0.21018 3.66847 -0.27264 0.03388 0.22258 1.9286 -1.76188 -0 -0 -1.74304 -0.42816 0 0 -0.95575 0 0 -0.06515 0.0048 0 3.18899 -0.17947 0 -0.18838 -0.36167 0.84219 0.18209
ASP_1127 -3.58843 0.69047 4.69027 -0.10649 0.01421 0.33151 1.51499 -2.00897 -0 -0 -1.90245 -0.13026 0 0 0 0 0 0.20311 0.00594 0 2.14062 0.16414 0 -2.3716 5.56455 1.67548 6.88709
PRO_1128 -4.51962 0.7136 3.47718 -0.08644 7e-05 0.05332 1.35245 -1.56317 -0 -0 -1.16376 0.72203 0 0 0 0 0 0.04233 0.00759 0.41985 0 0.09578 0 -2.4119 5.55734 1.61597 4.31262
HIS_1129 -6.76533 0.64567 6.60759 -0.58461 0.00823 0.54044 3.3412 -3.36614 -0.00498 -0.03513 -3.39247 -0.42645 0 0 0 -0.94616 0 0.03233 2e-05 0 1.62266 -0.33816 0 -0.45461 0.21467 0.59449 -2.70674
SER_1130 -3.70538 0.10846 4.7712 -0.02742 0 0.04494 2.19916 -2.31222 -0.021 -0.1837 -2.10144 -1.02217 0 0 0 0 0 0.04194 0.10496 0.25214 0 0.05553 0.73366 -0.77834 0.08821 0.44098 -1.31049
THR_1131 -5.48871 0.39507 5.55712 -0.19295 0.08947 0.06582 2.60594 -2.81156 -0.0182 -0.25631 -2.85608 -0.03 0 0 0 0 0 0.01771 0.0042 0.05852 0 -0.00646 2.29674 -1.0874 -0.05981 0.27947 -1.43742
ALA_1132 -4.15182 0.36649 3.44319 -0.02346 0 0 2.21305 -2.13589 -0 -0 -1.51084 -0.35809 0 0 0 0 0 -0.03615 0 0 0 -0.31769 0 1.8394 -0.08075 0.19475 -0.55782
VAL_1133 -4.35081 0.51141 3.85105 -0.30884 0.18829 0.07086 1.39701 -2.08675 -0 -0 -1.14928 -0.21481 0 0 0 0 0 -0.03731 0.00016 0.11351 0 -0.3823 0 1.9342 -0.31865 0.21969 -0.56256
GLY_1134 -3.51119 0.1466 3.97041 -4e-05 0 0 2.43991 -1.93512 -0.02372 -0.15879 -3.4104 -0.37725 0 0 0 0 0 -0.00571 0 0 0 0.59693 0 0.83697 0.23958 0.43985 -0.75198
ASN_1135 -6.38528 0.81898 5.02251 -0.17018 0.04053 0.25791 2.8385 -2.79746 -0 -0 -2.05242 -0.29604 0 0 0 0 0 0.34643 0.06396 0 1.51322 0.53863 0 -0.93687 5.91458 1.62267 6.33967
PRO_1136 -5.4849 1.28868 3.51643 -0.07928 0 0.04784 1.26142 -1.45063 -0 -0 -1.42763 0.57613 0 0 -0.92133 0 0 -0.18951 0.04204 0.41935 0 -0.59904 0 -2.4119 5.53177 1.74554 1.86497
GLU_1137 -3.25125 0.16944 4.18686 -0.19962 0.02424 0.27887 1.98234 -1.92793 -0.00238 -0.02852 -1.59402 -0.55177 0 0 -0.60767 0 0 0.09577 0.02773 0 3.00595 -0.0803 0 -2.7348 0.02892 0.53989 -0.63826
TYR_1138 -5.94688 0.80009 4.38129 -0.82465 0.04394 0.30312 2.67426 -2.44635 -0.01771 -0.17286 -2.97202 -0.27492 0 0 -0.54008 0 0 0.00991 0.05239 0 1.94524 -0.21665 0.26088 1.2797 0.18012 0.4889 -0.99229
LEU_1139 -7.259 0.91347 1.67471 -0.53184 0.24491 0.15733 1.08112 -1.92912 -0.01874 -0.12364 -0.38938 0.08579 0 0 0 0 0 0.01387 0.01386 1.0734 0 -0.16346 0 0.18072 0.20438 1.12164 -3.64997
ASN_1140 -3.0309 0.50503 2.36382 -0.19263 0.00843 0.31554 0.75499 -1.3692 -0 -0 -0.39019 -0.75888 0 0 0 0 0 0.02296 4e-05 0 2.64015 -0.21742 0 -0.93687 0.31253 1.02153 1.04892
THR_1141 -3.53708 0.1974 3.44676 -0.17597 0.08779 0.06332 1.45665 -1.81876 -0.00025 -0.00075 -2.43647 -0.42115 0 0 -0.60767 0 0 -0.0434 0.02721 0.05953 0 0.04525 4.46193 -1.0874 -0.00855 0.51988 0.22826
VAL_1142 -4.38735 0.43222 0.47607 -0.37749 0.38635 0.08968 0.57735 -0.97825 -0.00238 -0.02851 0.11789 -0.10524 0 0 0 0 0 0.07739 0.03158 1.10013 0 -0.61454 0 1.9342 -0.30901 0.65414 -0.92577
GLN_1143 -4.21118 0.70676 3.46444 -0.6299 0.12965 0.62673 1.16416 -1.71799 -0.00438 -0.07952 -0.64434 -0.38066 0 0 0 0 0 0.00025 0.02661 0 2.55099 -0.0002 0 -0.18838 -0.45645 1.09983 1.4564
PRO_1144 -1.92277 0.46389 1.09626 -0.06801 0 0.04264 0.43829 -0.49328 -0 -0 0.14593 0.58721 0 0 0 0 0 -0.13301 0.05878 0.18842 0 -0.65342 0 -2.4119 -0.12107 0.99778 -1.78428
THR_1145 -1.61304 0.19842 1.42865 -0.16364 0.06755 0.1289 0.16052 -0.74869 -0 -0 -0.19658 -1.69072 0 0 0 0 0 0.04903 0.08466 0.20966 0 0.02937 2.26575 -1.0874 0.89106 0.6134 0.6269
CYS_1146 -5.51195 0.66407 3.03559 -0.07123 2e-05 0.04207 1.59106 -1.61085 -0 -0 -1.97964 -0.13936 0 0 0 0 0 -0.029 0.00063 1.10452 0 0.09841 0 3.6196 0.62148 0.58554 2.02095
VAL_1147 -4.72443 0.32619 3.26943 -0.30799 0.28528 0.07855 2.07718 -1.86159 -0 -0 -1.93727 -0.55162 0 0 0 0 0 0.04967 0.00526 0.06152 0 0.42259 0 1.9342 0.26447 0.60113 -0.00743
ASN_1148 -4.99958 0.70292 4.69915 -0.19804 0.14522 0.30738 2.25169 -2.39652 -0.00413 -0.07877 -1.53112 -0.31882 0 0 0 0 0 0.08954 0.01956 0 1.52277 0.00542 0 -0.93687 0.30529 0.60821 0.19331
SER_1149 -3.07154 0.26194 3.46726 -0.03114 0.00059 0.05246 1.25267 -1.63171 -0.00331 -0.03147 -1.20133 -0.99061 0 0 -0.73018 0 0 -0.0639 0.0003 0.15052 0 -0.36383 0.63899 -0.77834 -0.32065 0.39744 -2.99585
THR_1150 -5.28328 0.58779 5.26015 -0.19659 0.08925 0.07254 2.78982 -2.54866 -0.02518 -0.2197 -1.60199 -0.42148 0 0 -0.62919 0 0 -0.01673 0.00396 0.32219 0 -0.28913 2.30367 -1.0874 0.01882 0.30389 -0.56727
PHE_1151 -6.05798 0.56307 3.41971 -0.74173 0.02395 0.24163 1.66111 -2.01102 -0 -0 -0.90483 -0.04944 0 0 0 0 0 -0.01699 0.19541 0 1.85159 -0.41457 0 1.0402 0.28259 0.43657 -0.48075
ASP_1152 -2.51861 0.1306 3.15571 -0.12183 0.04095 0.38044 0.86823 -1.409 -0 -0 -1.70892 -0.37114 0 0 0 0 0 -0.01573 0.01383 0 2.62038 -0.41388 0 -2.3716 -0.33356 0.40802 -1.6461
SER_1153 -3.53392 0.60242 4.01516 -0.03301 0.00126 0.04483 1.6443 -1.75288 -0.02652 -0.2028 -1.11377 -0.48866 0 0 0 0 0 0.30856 0.00864 1.14368 0 -0.00895 1.74734 -0.77834 -0.66872 0.94855 1.85717
PRO_1154 -3.98373 0.67513 2.66309 -0.11042 0 0.08128 1.27025 -1.17043 -0 -0 -1.11519 0.33039 0 0 0 0 0 0.0105 0.05001 0.12235 0 -1.20577 0 -2.4119 -0.55175 0.96304 -4.38315
ALA_1155 -2.14068 0.27159 1.65426 -0.02485 0 0 0.43786 -1.00197 -0 -0 0.0521 -0.20737 0 0 0 0 0 -0.05371 0 0 0 -0.13781 0 1.8394 -0.6622 0.43328 0.4599
HIS_D_1156 -1.92276 0.18689 1.25901 -0.41785 0.01379 0.58659 0.25924 -0.83744 -0 -0 -0.26824 -0.48595 0 0 0 0 0 0.15205 0.08094 0 1.48528 -0.00035 0 -0.45461 -0.36738 0.49063 -0.24016
TRP_1157 -7.1545 0.85891 2.35503 -0.67053 0.24222 0.33205 1.20154 -1.75628 -0.00534 -0.06727 -0.53903 -0.36565 0 0 0 0 0 -0.0074 0.01298 0 2.82292 -0.37613 0 1.6906 -0.08455 0.36863 -1.14183
ALA_1158 -2.31707 0.09236 2.2656 -0.02319 0 0 0.94909 -1.29431 -0.03193 -0.20587 -1.67821 -0.15352 0 0 0 0 0 -0.01438 0 0 0 -0.17737 0 1.8394 -0.53288 0.20159 -1.0807
GLN_1159 -2.52919 0.44312 1.75711 -0.64362 0.198 1.09807 0.65697 -1.01133 -0 -0 -0.1664 -1.95892 0 0 0 0 0 -0.07457 0.0061 0 4.34697 0.11865 0 -0.18838 -0.59415 0.22652 1.68495
LYS_1160 -3.67864 0.31424 3.48314 -0.31693 0.0479 0.18681 1.72321 -1.6278 -0.03074 -0.18388 -1.1035 -0.34079 0 0 -0.62919 0 0 0.00867 0.00426 1.37066 0 0.0317 0 -1.5107 0.10175 0.40847 -1.74138
GLY_1161 -3.31921 0.6159 3.89689 -5e-05 0 0 2.12329 -2.00584 -0 -0 -2.15279 -0.43865 0 0 0 0 0 -0.07506 0 0 0 0.44827 0 0.83697 0.33204 0.40743 0.66918
SER_1162 -4.69909 0.48506 4.83059 -0.02899 0 0.0459 2.28574 -2.34311 -0.02643 -0.10966 -2.4851 -1.04125 0 0 -0.73018 0 0 -0.03373 2e-05 0.1714 0 -0.16548 0.76554 -0.77834 -0.34661 0.32238 -3.88135
HIS_D_1163 -4.31184 0.45008 4.68109 -0.63103 0.00837 0.62395 2.12765 -2.3081 -0 -0 -1.24344 -0.33395 0 0 0 0 0 0.0135 0.00042 0 1.58559 -0.30228 0 -0.45461 -0.17698 0.2659 -0.0057
GLN_1164 -4.80415 0.19894 4.86729 -0.89177 0.18806 0.98463 1.8345 -2.3728 -0.02893 -0.16446 -1.37854 -0.93544 0 0 0 0 0 -0.03677 0.03112 0 2.89365 -0.23647 0 -0.18838 0.0145 0.1945 0.16951
ILE_1165 -6.0357 0.51103 3.60605 -0.50351 0.38377 0.1032 1.61579 -2.30753 -0 -0 -0.24531 -0.09281 0 0 0 0 0 -0.00042 0.03693 0.6253 0 -0.39459 0 0.73287 -0.20276 0.35369 -1.81402
SER_1166 -3.28821 0.16451 4.20623 -0.03128 1e-05 0.02156 1.79407 -2.00004 -0 -0 -1.77309 0.01118 0 0 0 0 0 0.03298 0.01794 0.49564 0 0.29721 1.75309 -0.77834 -0.06101 0.43631 1.29876
LEU_1167 -4.62702 0.39253 4.09723 -0.47621 0.16373 0.10905 1.87081 -2.10523 -0.01673 -0.12617 -1.83252 0.22907 0 0 0 0 0 -0.05061 0.00337 0.32899 0 -0.28879 0 0.18072 -0.19289 0.41883 -1.92183
ASP_1168 -3.53271 0.1371 4.39228 -0.24948 0.0267 0.81695 1.986 -1.95186 -0.00254 -0.01666 -2.10347 -0.38956 0 0 0 -0.67959 0 -0.01006 0.00682 0 1.97308 -0.60078 0 -2.3716 -0.14281 0.54069 -2.17149
ASN_1169 -4.96254 0.70918 5.89361 -0.33392 0.16197 0.62872 3.40702 -2.66723 -0 -0 -3.4818 -0.73005 0 0 -0.61649 0 0 -0.00544 0.01065 0 1.85191 -0.45918 0 -0.93687 -0.14551 1.11422 -0.56177
PRO_1170 -4.06839 0.5418 3.09522 -0.08764 0.00011 0.05451 1.46368 -1.44526 -0 -0 -0.97766 0.70025 0 0 0 0 0 -0.14983 0.01241 0.55967 0 -0.37043 0 -2.4119 -0.41508 1.04766 -2.45089
ASP_1171 -3.18092 0.21725 3.78358 -0.11086 0.00824 0.33893 1.42181 -1.7281 -0 -0 -0.65352 -0.23173 0 0 -0.61649 0 0 0.18433 0.0002 0 2.0017 -0.23332 0 -2.3716 -0.40593 0.35762 -1.2188
TYR_1172 -5.81192 0.42397 4.58273 -0.86549 0.03283 0.29017 3.10878 -2.40598 -0 -0 -3.02834 -0.29763 0 0 0 0 0 0.00985 0.05703 0 1.96898 -0.12157 0.00023 1.2797 -0.05394 0.41738 -0.41322
GLN_1173 -6.71892 0.37393 6.51769 -0.28956 0.0542 0.252 2.95365 -3.16861 -0.01927 -0.14283 -2.83942 -0.41102 0 0 0 -0.67959 0 0.0535 0.11673 0 3.0548 -0.21253 0 -0.18838 -0.07094 0.56445 -0.80011
GLN_1174 -3.22005 0.17024 4.02967 -0.87158 0.19456 0.9587 1.22434 -1.78109 -0 -0 -1.36068 -1.10866 0 0 0 0 0 -0.05798 0.01783 0 2.94976 -0.22416 0 -0.18838 -0.35514 0.47525 0.85262
ASP_1175 -4.30063 0.33396 6.42649 -0.18236 0.00021 0.59821 2.84337 -2.63341 -0 -0 -4.13991 -0.17852 0 0 0 -0.67774 0 -0.0128 0.05361 0 3.4689 0.03646 0 -2.3716 0.08683 0.44805 -0.20088
PHE_1176 -7.29751 0.48352 4.92025 -0.90373 0.04554 0.26901 2.53581 -2.5695 -0.00484 -0.03492 -2.09123 -0.04427 0 0 0 0 0 0.02429 0.04557 0 1.73782 -0.47984 0 1.0402 0.35586 0.69029 -1.27767
PHE_1177 -6.32028 0.99066 4.12508 -1.03543 0.07308 0.3951 2.78377 -2.55265 -0 -0 -2.69713 -0.00521 0 0 0 0 0 0.10204 0.07714 0 1.72868 -0.48782 0 1.0402 5.81907 1.84261 5.87891
PRO_1178 -5.3208 0.72063 3.66818 -0.06759 0 0.04231 1.38708 -1.72405 -0 -0 -1.62212 0.63015 0 0 0 0 0 -0.06726 0.00391 0.16299 0 -0.04592 0 -2.4119 5.81009 1.69759 2.86331
LYS_1179 -4.67251 0.31115 6.42754 -0.30352 0.03038 0.13376 2.76023 -2.66842 -0 -0 -3.98704 -0.02169 0 0 0 -0.67774 0 0.07838 0.1842 1.85198 0 -0.02416 0 -1.5107 0.02286 0.47659 -1.58872
GLU_1180 -4.22293 0.41171 4.0531 -0.43609 0.04586 0.84898 1.40909 -1.84113 -0 -0 -1.178 -0.42167 0 0 0 0 0 -0.04262 0.00685 0 3.19917 -0.34137 0 -2.7348 -0.30036 0.32534 -1.21886
ALA_1181 -4.59678 0.49426 2.94081 -0.02298 0 0 2.41431 -2.01705 -0.00484 -0.03492 -2.3669 -0.30283 0 0 0 0 0 -0.03557 0 0 0 0.00213 0 1.8394 -0.28228 0.5677 -1.40554
LYS_1182 -2.49607 0.6108 3.17578 -0.44647 0.07911 0.2723 1.27699 -1.40431 -0 -0 -0.66869 -0.18738 0 0 0 0 0 0.36869 0.03355 1.83681 0 -0.02323 0 -1.5107 5.65137 1.71681 8.28535
PRO_1183 -2.94541 0.87803 2.31387 -0.07801 0 0.04678 0.49025 -0.91158 -0.00441 -0.07351 -0.73699 0.58365 0 0 0 0 0 -0.08793 0.00696 0.47768 0 -0.47801 0 -2.4119 5.47232 1.67766 4.21945
ASN_1184 -4.00189 0.296 4.80131 -0.28823 0.14859 0.51396 2.89783 -2.29384 -0.00441 -0.07351 -1.13965 -0.87783 0 0 -0.63163 0 0 -0.07684 0.05031 0 2.26864 -0.38634 0 -0.93687 -0.2706 0.47233 0.46732
GLY_1185 -1.73075 0.0755 1.51118 -5e-05 0 0 0.24556 -0.84449 -0.01062 -0.03562 0.06001 -0.40101 0 0 0 0 0 -0.08482 0 0 0 0.33944 0 0.83697 -0.07217 0.16724 0.05637
ILE_1186 -2.84353 0.22274 2.47904 -0.47378 0.35233 0.11066 1.09968 -1.32463 -0 -0 -0.64752 -0.13097 0 0 -0.63163 0 0 -0.03307 0.00338 0.31189 0 -0.71514 0 0.73287 -0.20781 0.21988 -1.4756
PHE_1187 -5.64207 0.49821 2.18718 -1.03732 0.17717 0.76316 0.90978 -1.58809 -0.01062 -0.03562 -1.08932 -0.19334 0 0 0 0 0 0.00109 0.51182 0 1.72008 -0.37084 0 1.0402 -0.28987 0.33848 -2.10992
LYS_1188 -3.24871 0.12503 3.48795 -0.4707 0.09891 0.31756 1.73767 -1.7727 -0.00496 -0.06128 -2.24263 -0.3019 0 0 -0.6204 0 0 0.03884 0.00497 1.78123 0 0.25211 0 -1.5107 0.21456 0.25766 -1.91748
GLY_1189 -3.22826 0.42733 2.17185 -0.00018 0 0 1.3817 -1.59275 -0.01524 -0.12595 -0.98596 -0.2809 0 0 0 0 0 -0.26697 0 0 0 -1.34441 0 0.83697 0.26091 0.12746 -2.63439
SER_1190 -2.52881 0.10773 1.77873 -0.03087 0.00054 0.0516 0.79637 -1.21838 -0.00605 -0.09514 0.23603 -0.9609 0 0 0 0 0 -0.07621 0.00027 0.15174 0 -0.37221 0.68015 -0.77834 -0.29689 0.11543 -2.44521
THR_1191 -4.56665 0.44017 3.91575 -0.13087 0.04848 0.07423 2.27647 -2.15949 -0.00109 -0.03386 -2.2784 -0.25754 0 0 -0.6204 0 0 0.00461 0.00075 0.03405 0 -0.43664 4.11077 -1.0874 -0.47155 0.15917 -0.97944
ALA_1192 -5.93378 0.91683 3.16781 -0.0241 0 0 2.33681 -2.79154 -0.01524 -0.12595 -1.52412 -0.18188 0 0 0 0 0 -0.0232 0 0 0 -0.18547 0 1.8394 -0.58135 0.23898 -2.88679
GLU_1193 -3.02683 0.1592 2.28472 -0.32261 0.07375 0.43711 0.95463 -1.13669 -0 -0 -0.01282 -0.49835 0 0 0 0 0 -0.07825 0.01265 0 3.72408 -0.27698 0 -2.7348 -0.64892 0.19348 -0.89664
ASN_1194 -3.99774 0.66834 2.81145 -0.39843 0.09584 0.79534 1.07847 -1.77036 -0 -0 0.45347 -1.78617 0 0 0 0 0 -0.05409 0.05709 0 2.40307 -0.64047 0 -0.93687 -0.45974 0.18961 -1.49118
ALA_1195 -4.76682 0.48349 3.06089 -0.02488 0.00044 0 1.83924 -2.33418 -0.0088 -0.04842 -2.19726 -0.36436 0 0 0 0 0 -0.08809 0 0 0 -0.2879 0 1.8394 -0.55427 0.64874 -2.80278
GLU_1196 -2.61877 0.41774 2.62052 -0.21809 0.02372 0.30655 0.5928 -1.30284 -0 -0 -0.11474 -0.46149 0 0 0 0 0 -0.07358 0.0049 0 3.80829 0.03032 0 -2.7348 -0.58849 0.63947 0.3315
TYR_1197 -1.77504 0.1746 1.37575 -0.65832 0.04243 0.40705 0.33533 -0.76347 -0.00032 -0.00092 -0.19529 -0.38761 0 0 0 0 0 -0.03943 0.07348 0 1.83311 0.18833 0.00014 1.2797 -0.13047 0.21839 1.97744
LEU_1198 -5.63318 0.66929 2.8874 -0.5215 0.13602 0.11437 1.22633 -2.09703 -0.0088 -0.04842 -0.94655 0.2648 0 0 0 0 0 0.03206 0.05834 0.71006 0 -0.34631 0 0.18072 -0.04458 0.35291 -3.01409
ARG_1199 -1.59318 0.13914 1.31404 -0.52146 0.06568 0.28637 0.02427 -0.69392 -0.00032 -0.00092 -0.15148 0.50036 0 0 0 0 0 -0.06255 0.00114 1.94186 0 0.02604 0 -1.2888 -0.1561 0.36327 0.19345
VAL:CtermProteinFull_1200 -3.0992 0.25217 0.64518 -0.35839 0.31378 0.15116 0.13791 -0.87931 -0 -0 -0.29967 -1.36824 0 0 0 0 0 0 0.00216 0.28726 0 0 0 1.9342 -0.04093 0.21661 -2.1053
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694567 DOMAINID 685459 MODEL 2 1IVO
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 613.039
SSBOND     CYS A   31    CYS A   58                                       2.04  
SSBOND     CYS A  157    CYS A  187                                       2.04  
SSBOND     CYS A  190    CYS A  199                                       2.03  
SSBOND     CYS A  194    CYS A  207                                       2.03  
SSBOND     CYS A  215    CYS A  223                                       2.03  
SSBOND     CYS A  219    CYS A  231                                       2.02  
SSBOND     CYS A  232    CYS A  240                                       2.03  
SSBOND     CYS A  236    CYS A  248                                       2.03  
SSBOND     CYS A  251    CYS A  260                                       2.05  
SSBOND     CYS A  264    CYS A  291                                       2.04  
SSBOND     CYS A  295    CYS A  307                                       2.02  
SSBOND     CYS A  311    CYS A  326                                       2.03  
SSBOND     CYS A  329    CYS A  333                                       2.06  
SSBOND     CYS A  337    CYS A  362                                       2.11  
SSBOND     CYS A  470    CYS A  499                                       2.02  
SSBOND     CYS A  506    CYS A  515                                       2.03  
SSBOND     CYS A  510    CYS A  523                                       2.09  
SSBOND     CYS A  526    CYS A  535                                       2.05  
SSBOND     CYS A  582    CYS A  591                                       2.04  
SSBOND     CYS A  620    CYS A  636                                       2.05  
ATOM      1  N   MET A   1      89.284  62.007   4.994  1.00 24.110          N  
ATOM      2  CA  MET A   1      89.658  63.349   5.430  1.00 23.000          C  
ATOM      3  C   MET A   1      91.008  63.347   6.141  1.00 22.610          C  
ATOM      4  O   MET A   1      91.990  63.892   5.609  1.00 23.140          O  
ATOM      5  CB  MET A   1      88.559  63.948   6.318  1.00 32.640          C  
ATOM      6  CG  MET A   1      87.277  64.316   5.549  1.00 32.640          C  
ATOM      7  SD  MET A   1      86.035  65.216   6.527  1.00 32.640          S  
ATOM      8  CE  MET A   1      85.212  63.918   7.439  1.00 32.640          C  
ATOM      9 1H   MET A   1      88.310  61.988   4.732  1.00 28.930          H  
ATOM     10 2H   MET A   1      89.849  61.746   4.198  1.00 28.930          H  
ATOM     11 3H   MET A   1      89.441  61.350   5.741  1.00 28.930          H  
ATOM     12  HA  MET A   1      89.760  63.980   4.547  1.00 27.600          H  
ATOM     13 1HB  MET A   1      88.295  63.248   7.104  1.00 39.170          H  
ATOM     14 2HB  MET A   1      88.940  64.857   6.799  1.00 39.170          H  
ATOM     15 1HG  MET A   1      87.555  64.934   4.701  1.00 39.170          H  
ATOM     16 2HG  MET A   1      86.806  63.415   5.164  1.00 39.170          H  
ATOM     17 1HE  MET A   1      84.427  64.342   8.044  1.00 39.170          H  
ATOM     18 2HE  MET A   1      84.771  63.207   6.741  1.00 39.170          H  
ATOM     19 3HE  MET A   1      85.925  63.403   8.079  1.00 39.170          H  
ATOM     20  N   ARG A   2      91.078  62.674   7.306  1.00 21.810          N  
ATOM     21  CA  ARG A   2      92.309  62.655   8.097  1.00 21.430          C  
ATOM     22  C   ARG A   2      92.681  64.130   8.407  1.00 20.200          C  
ATOM     23  O   ARG A   2      91.947  65.029   7.977  1.00 19.680          O  
ATOM     24  CB  ARG A   2      93.399  61.876   7.318  1.00 30.150          C  
ATOM     25  CG  ARG A   2      93.117  60.387   7.155  1.00 30.150          C  
ATOM     26  CD  ARG A   2      94.223  59.688   6.426  1.00 30.150          C  
ATOM     27  NE  ARG A   2      93.928  58.265   6.206  1.00 30.150          N  
ATOM     28  CZ  ARG A   2      94.172  57.258   7.084  1.00 30.150          C  
ATOM     29  NH1 ARG A   2      94.720  57.499   8.260  1.00 30.150          N  
ATOM     30  NH2 ARG A   2      93.854  56.015   6.754  1.00 30.150          N  
ATOM     31  H   ARG A   2      90.260  62.217   7.688  1.00 26.170          H  
ATOM     32  HA  ARG A   2      92.107  62.126   9.028  1.00 25.720          H  
ATOM     33 1HB  ARG A   2      93.534  62.272   6.325  1.00 36.180          H  
ATOM     34 2HB  ARG A   2      94.346  61.918   7.775  1.00 36.180          H  
ATOM     35 1HG  ARG A   2      92.999  59.932   8.136  1.00 36.180          H  
ATOM     36 2HG  ARG A   2      92.200  60.255   6.583  1.00 36.180          H  
ATOM     37 1HD  ARG A   2      94.349  60.157   5.449  1.00 36.180          H  
ATOM     38 2HD  ARG A   2      95.152  59.773   6.983  1.00 36.180          H  
ATOM     39  HE  ARG A   2      93.507  58.016   5.319  1.00 36.180          H  
ATOM     40 1HH1 ARG A   2      94.969  58.437   8.524  1.00 36.180          H  
ATOM     41 2HH1 ARG A   2      94.895  56.738   8.902  1.00 36.180          H  
ATOM     42 1HH2 ARG A   2      93.433  55.822   5.855  1.00 36.180          H  
ATOM     43 2HH2 ARG A   2      94.030  55.258   7.398  1.00 36.180          H  
ATOM     44  N   PRO A   3      93.719  64.426   9.228  1.00 19.720          N  
ATOM     45  CA  PRO A   3      94.157  65.776   9.564  1.00 19.730          C  
ATOM     46  C   PRO A   3      94.545  66.610   8.342  1.00 20.540          C  
ATOM     47  O   PRO A   3      94.570  67.839   8.409  1.00 20.090          O  
ATOM     48  CB  PRO A   3      95.360  65.521  10.481  1.00 29.590          C  
ATOM     49  CG  PRO A   3      95.101  64.156  11.082  1.00 29.590          C  
ATOM     50  CD  PRO A   3      94.456  63.369   9.977  1.00 29.590          C  
ATOM     51  HA  PRO A   3      93.358  66.264  10.130  1.00 23.680          H  
ATOM     52 1HB  PRO A   3      96.292  65.566   9.898  1.00 35.510          H  
ATOM     53 2HB  PRO A   3      95.421  66.314  11.241  1.00 35.510          H  
ATOM     54 1HG  PRO A   3      96.047  63.707  11.427  1.00 35.510          H  
ATOM     55 2HG  PRO A   3      94.454  64.252  11.968  1.00 35.510          H  
ATOM     56 1HD  PRO A   3      95.266  62.944   9.384  1.00 35.510          H  
ATOM     57 2HD  PRO A   3      93.791  62.611  10.404  1.00 35.510          H  
ATOM     58  N   SER A   4      94.864  65.945   7.233  1.00 21.790          N  
ATOM     59  CA  SER A   4      95.232  66.624   6.003  1.00 22.680          C  
ATOM     60  C   SER A   4      94.026  67.387   5.476  1.00 22.290          C  
ATOM     61  O   SER A   4      94.081  68.612   5.291  1.00 21.950          O  
ATOM     62  CB  SER A   4      95.710  65.622   4.973  1.00 31.400          C  
ATOM     63  OG  SER A   4      96.048  66.261   3.775  1.00 31.400          O  
ATOM     64  H   SER A   4      94.839  64.940   7.227  1.00 26.150          H  
ATOM     65  HA  SER A   4      96.031  67.334   6.215  1.00 27.220          H  
ATOM     66 1HB  SER A   4      96.575  65.089   5.362  1.00 37.680          H  
ATOM     67 2HB  SER A   4      94.927  64.885   4.790  1.00 37.680          H  
ATOM     68  HG  SER A   4      96.332  65.568   3.176  1.00 37.680          H  
ATOM     69  N   GLY A   5      92.929  66.665   5.217  1.00 22.460          N  
ATOM     70  CA  GLY A   5      91.724  67.288   4.722  1.00 22.250          C  
ATOM     71  C   GLY A   5      91.170  68.309   5.702  1.00 21.920          C  
ATOM     72  O   GLY A   5      90.803  69.418   5.291  1.00 21.790          O  
ATOM     73  H   GLY A   5      92.910  65.654   5.366  1.00 26.950          H  
ATOM     74 1HA  GLY A   5      91.928  67.764   3.765  1.00 26.700          H  
ATOM     75 2HA  GLY A   5      90.979  66.514   4.544  1.00 26.700          H  
ATOM     76  N   THR A   6      91.204  68.011   7.010  1.00 21.850          N  
ATOM     77  CA  THR A   6      90.634  68.982   7.927  1.00 21.600          C  
ATOM     78  C   THR A   6      91.451  70.267   7.925  1.00 21.330          C  
ATOM     79  O   THR A   6      90.885  71.359   7.950  1.00 21.260          O  
ATOM     80  CB  THR A   6      90.514  68.410   9.348  1.00 30.340          C  
ATOM     81  OG1 THR A   6      91.793  68.043   9.841  1.00 30.340          O  
ATOM     82  CG2 THR A   6      89.623  67.166   9.293  1.00 30.340          C  
ATOM     83  H   THR A   6      91.557  67.110   7.359  1.00 26.220          H  
ATOM     84  HA  THR A   6      89.632  69.230   7.587  1.00 25.920          H  
ATOM     85  HB  THR A   6      90.087  69.150  10.005  1.00 36.410          H  
ATOM     86  HG1 THR A   6      92.293  68.829  10.084  1.00 36.410          H  
ATOM     87 1HG2 THR A   6      89.526  66.747  10.290  1.00 36.410          H  
ATOM     88 2HG2 THR A   6      88.647  67.427   8.914  1.00 36.410          H  
ATOM     89 3HG2 THR A   6      90.059  66.427   8.640  1.00 36.410          H  
ATOM     90  N   ALA A   7      92.783  70.166   7.832  1.00 21.230          N  
ATOM     91  CA  ALA A   7      93.599  71.368   7.735  1.00 21.100          C  
ATOM     92  C   ALA A   7      93.272  72.136   6.447  1.00 21.270          C  
ATOM     93  O   ALA A   7      93.209  73.369   6.443  1.00 21.320          O  
ATOM     94  CB  ALA A   7      95.072  71.004   7.760  1.00 29.590          C  
ATOM     95  H   ALA A   7      93.246  69.251   7.870  1.00 25.480          H  
ATOM     96  HA  ALA A   7      93.367  72.009   8.583  1.00 25.320          H  
ATOM     97 1HB  ALA A   7      95.673  71.907   7.701  1.00 35.510          H  
ATOM     98 2HB  ALA A   7      95.296  70.471   8.683  1.00 35.510          H  
ATOM     99 3HB  ALA A   7      95.294  70.357   6.909  1.00 35.510          H  
ATOM    100  N   GLY A   8      93.052  71.383   5.359  1.00 21.510          N  
ATOM    101  CA  GLY A   8      92.735  71.908   4.036  1.00 21.810          C  
ATOM    102  C   GLY A   8      91.458  72.749   3.955  1.00 22.060          C  
ATOM    103  O   GLY A   8      91.403  73.714   3.185  1.00 22.340          O  
ATOM    104  H   GLY A   8      93.181  70.369   5.445  1.00 25.810          H  
ATOM    105 1HA  GLY A   8      93.577  72.499   3.683  1.00 26.170          H  
ATOM    106 2HA  GLY A   8      92.641  71.063   3.355  1.00 26.170          H  
ATOM    107  N   ALA A   9      90.427  72.403   4.730  1.00 22.020          N  
ATOM    108  CA  ALA A   9      89.192  73.184   4.668  1.00 22.290          C  
ATOM    109  C   ALA A   9      88.389  73.164   5.955  1.00 21.710          C  
ATOM    110  O   ALA A   9      88.148  72.108   6.544  1.00 22.020          O  
ATOM    111  CB  ALA A   9      88.308  72.655   3.552  1.00 31.100          C  
ATOM    112  H   ALA A   9      90.520  71.567   5.319  1.00 26.420          H  
ATOM    113  HA  ALA A   9      89.466  74.218   4.462  1.00 26.750          H  
ATOM    114 1HB  ALA A   9      87.407  73.258   3.478  1.00 37.320          H  
ATOM    115 2HB  ALA A   9      88.853  72.700   2.609  1.00 37.320          H  
ATOM    116 3HB  ALA A   9      88.047  71.631   3.767  1.00 37.320          H  
ATOM    117  N   ALA A  10      87.796  74.318   6.287  1.00 20.930          N  
ATOM    118  CA  ALA A  10      86.949  74.427   7.475  1.00 20.470          C  
ATOM    119  C   ALA A  10      85.792  73.449   7.419  1.00 19.740          C  
ATOM    120  O   ALA A  10      85.392  72.898   8.447  1.00 19.380          O  
ATOM    121  CB  ALA A  10      86.414  75.835   7.615  1.00 28.840          C  
ATOM    122  H   ALA A  10      88.002  75.148   5.746  1.00 25.120          H  
ATOM    123  HA  ALA A  10      87.559  74.186   8.347  1.00 24.560          H  
ATOM    124 1HB  ALA A  10      85.807  75.903   8.518  1.00 34.610          H  
ATOM    125 2HB  ALA A  10      87.245  76.536   7.683  1.00 34.610          H  
ATOM    126 3HB  ALA A  10      85.802  76.081   6.750  1.00 34.610          H  
ATOM    127  N   LEU A  11      85.258  73.219   6.222  1.00 19.660          N  
ATOM    128  CA  LEU A  11      84.168  72.278   6.075  1.00 19.160          C  
ATOM    129  C   LEU A  11      84.589  70.879   6.452  1.00 19.330          C  
ATOM    130  O   LEU A  11      83.791  70.127   7.008  1.00 18.910          O  
ATOM    131  CB  LEU A  11      83.619  72.248   4.646  1.00 27.020          C  
ATOM    132  CG  LEU A  11      82.432  71.228   4.384  1.00 27.020          C  
ATOM    133  CD1 LEU A  11      81.215  71.536   5.291  1.00 27.020          C  
ATOM    134  CD2 LEU A  11      82.043  71.297   2.919  1.00 27.020          C  
ATOM    135  H   LEU A  11      85.605  73.716   5.415  1.00 23.590          H  
ATOM    136  HA  LEU A  11      83.376  72.593   6.750  1.00 22.990          H  
ATOM    137 1HB  LEU A  11      83.270  73.245   4.387  1.00 32.430          H  
ATOM    138 2HB  LEU A  11      84.433  71.981   3.973  1.00 32.430          H  
ATOM    139  HG  LEU A  11      82.767  70.220   4.610  1.00 32.430          H  
ATOM    140 1HD1 LEU A  11      80.425  70.813   5.085  1.00 32.430          H  
ATOM    141 2HD1 LEU A  11      81.492  71.456   6.339  1.00 32.430          H  
ATOM    142 3HD1 LEU A  11      80.850  72.541   5.088  1.00 32.430          H  
ATOM    143 1HD2 LEU A  11      81.241  70.583   2.723  1.00 32.430          H  
ATOM    144 2HD2 LEU A  11      81.699  72.303   2.677  1.00 32.430          H  
ATOM    145 3HD2 LEU A  11      82.907  71.049   2.304  1.00 32.430          H  
ATOM    146  N   LEU A  12      85.806  70.481   6.098  1.00 19.980          N  
ATOM    147  CA  LEU A  12      86.188  69.121   6.372  1.00 20.150          C  
ATOM    148  C   LEU A  12      86.447  69.004   7.856  1.00 20.300          C  
ATOM    149  O   LEU A  12      86.140  67.978   8.459  1.00 20.080          O  
ATOM    150  CB  LEU A  12      87.387  68.722   5.511  1.00 28.140          C  
ATOM    151  CG  LEU A  12      87.116  68.681   3.944  1.00 28.140          C  
ATOM    152  CD1 LEU A  12      88.408  68.357   3.234  1.00 28.140          C  
ATOM    153  CD2 LEU A  12      86.033  67.666   3.581  1.00 28.140          C  
ATOM    154  H   LEU A  12      86.492  71.127   5.715  1.00 23.980          H  
ATOM    155  HA  LEU A  12      85.356  68.466   6.143  1.00 24.180          H  
ATOM    156 1HB  LEU A  12      88.177  69.457   5.680  1.00 33.770          H  
ATOM    157 2HB  LEU A  12      87.752  67.748   5.830  1.00 33.770          H  
ATOM    158  HG  LEU A  12      86.787  69.661   3.615  1.00 33.770          H  
ATOM    159 1HD1 LEU A  12      88.240  68.354   2.158  1.00 33.770          H  
ATOM    160 2HD1 LEU A  12      89.156  69.111   3.475  1.00 33.770          H  
ATOM    161 3HD1 LEU A  12      88.760  67.378   3.548  1.00 33.770          H  
ATOM    162 1HD2 LEU A  12      85.884  67.678   2.501  1.00 33.770          H  
ATOM    163 2HD2 LEU A  12      86.334  66.682   3.883  1.00 33.770          H  
ATOM    164 3HD2 LEU A  12      85.105  67.917   4.056  1.00 33.770          H  
ATOM    165  N   ALA A  13      86.983  70.061   8.473  1.00 20.650          N  
ATOM    166  CA  ALA A  13      87.195  70.022   9.912  1.00 20.710          C  
ATOM    167  C   ALA A  13      85.856  69.855  10.634  1.00 20.620          C  
ATOM    168  O   ALA A  13      85.736  69.053  11.571  1.00 20.750          O  
ATOM    169  CB  ALA A  13      87.900  71.283  10.361  1.00 28.970          C  
ATOM    170  H   ALA A  13      87.276  70.877   7.922  1.00 24.780          H  
ATOM    171  HA  ALA A  13      87.801  69.163  10.152  1.00 24.850          H  
ATOM    172 1HB  ALA A  13      88.070  71.244  11.434  1.00 34.760          H  
ATOM    173 2HB  ALA A  13      88.857  71.369   9.839  1.00 34.760          H  
ATOM    174 3HB  ALA A  13      87.282  72.146  10.122  1.00 34.760          H  
ATOM    175  N   LEU A  14      84.830  70.562  10.145  1.00 20.430          N  
ATOM    176  CA  LEU A  14      83.500  70.470  10.710  1.00 20.350          C  
ATOM    177  C   LEU A  14      82.918  69.088  10.528  1.00 20.380          C  
ATOM    178  O   LEU A  14      82.401  68.510  11.486  1.00 20.420          O  
ATOM    179  CB  LEU A  14      82.569  71.502  10.067  1.00 28.520          C  
ATOM    180  CG  LEU A  14      81.080  71.457  10.499  1.00 28.520          C  
ATOM    181  CD1 LEU A  14      80.933  71.700  12.009  1.00 28.520          C  
ATOM    182  CD2 LEU A  14      80.304  72.493   9.695  1.00 28.520          C  
ATOM    183  H   LEU A  14      84.999  71.234   9.389  1.00 24.520          H  
ATOM    184  HA  LEU A  14      83.582  70.674  11.774  1.00 24.420          H  
ATOM    185 1HB  LEU A  14      82.960  72.496  10.279  1.00 34.230          H  
ATOM    186 2HB  LEU A  14      82.599  71.356   8.990  1.00 34.230          H  
ATOM    187  HG  LEU A  14      80.684  70.482  10.280  1.00 34.230          H  
ATOM    188 1HD1 LEU A  14      79.877  71.653  12.276  1.00 34.230          H  
ATOM    189 2HD1 LEU A  14      81.469  70.939  12.570  1.00 34.230          H  
ATOM    190 3HD1 LEU A  14      81.326  72.682  12.261  1.00 34.230          H  
ATOM    191 1HD2 LEU A  14      79.249  72.453   9.970  1.00 34.230          H  
ATOM    192 2HD2 LEU A  14      80.696  73.490   9.903  1.00 34.230          H  
ATOM    193 3HD2 LEU A  14      80.410  72.278   8.632  1.00 34.230          H  
ATOM    194  N   LEU A  15      82.988  68.547   9.311  1.00 20.360          N  
ATOM    195  CA  LEU A  15      82.430  67.235   9.074  1.00 20.350          C  
ATOM    196  C   LEU A  15      83.150  66.195   9.904  1.00 20.110          C  
ATOM    197  O   LEU A  15      82.513  65.329  10.508  1.00 19.120          O  
ATOM    198  CB  LEU A  15      82.534  66.886   7.589  1.00 28.490          C  
ATOM    199  CG  LEU A  15      81.628  67.699   6.620  1.00 28.490          C  
ATOM    200  CD1 LEU A  15      82.049  67.395   5.193  1.00 28.490          C  
ATOM    201  CD2 LEU A  15      80.158  67.338   6.827  1.00 28.490          C  
ATOM    202  H   LEU A  15      83.413  69.071   8.540  1.00 24.430          H  
ATOM    203  HA  LEU A  15      81.393  67.246   9.377  1.00 24.420          H  
ATOM    204 1HB  LEU A  15      83.567  67.054   7.283  1.00 34.190          H  
ATOM    205 2HB  LEU A  15      82.309  65.829   7.461  1.00 34.190          H  
ATOM    206  HG  LEU A  15      81.760  68.762   6.799  1.00 34.190          H  
ATOM    207 1HD1 LEU A  15      81.435  67.969   4.501  1.00 34.190          H  
ATOM    208 2HD1 LEU A  15      83.086  67.672   5.070  1.00 34.190          H  
ATOM    209 3HD1 LEU A  15      81.929  66.333   4.991  1.00 34.190          H  
ATOM    210 1HD2 LEU A  15      79.551  67.915   6.131  1.00 34.190          H  
ATOM    211 2HD2 LEU A  15      80.013  66.274   6.640  1.00 34.190          H  
ATOM    212 3HD2 LEU A  15      79.848  67.568   7.833  1.00 34.190          H  
ATOM    213  N   ALA A  16      84.473  66.307  10.025  1.00 20.990          N  
ATOM    214  CA  ALA A  16      85.207  65.337  10.807  1.00 20.810          C  
ATOM    215  C   ALA A  16      84.694  65.312  12.236  1.00 19.630          C  
ATOM    216  O   ALA A  16      84.578  64.237  12.818  1.00 18.940          O  
ATOM    217  CB  ALA A  16      86.683  65.661  10.779  1.00 29.210          C  
ATOM    218  H   ALA A  16      84.988  67.032   9.521  1.00 25.190          H  
ATOM    219  HA  ALA A  16      85.044  64.353  10.376  1.00 24.970          H  
ATOM    220 1HB  ALA A  16      87.232  64.920  11.352  1.00 35.050          H  
ATOM    221 2HB  ALA A  16      87.026  65.656   9.745  1.00 35.050          H  
ATOM    222 3HB  ALA A  16      86.841  66.649  11.209  1.00 35.050          H  
ATOM    223  N   ALA A  17      84.384  66.488  12.802  1.00 19.430          N  
ATOM    224  CA  ALA A  17      83.816  66.577  14.145  1.00 18.420          C  
ATOM    225  C   ALA A  17      82.378  66.022  14.219  1.00 17.110          C  
ATOM    226  O   ALA A  17      82.034  65.281  15.154  1.00 16.210          O  
ATOM    227  CB  ALA A  17      83.818  68.026  14.596  1.00 26.190          C  
ATOM    228  H   ALA A  17      84.603  67.353  12.291  1.00 23.320          H  
ATOM    229  HA  ALA A  17      84.442  65.989  14.811  1.00 22.100          H  
ATOM    230 1HB  ALA A  17      83.428  68.094  15.609  1.00 31.430          H  
ATOM    231 2HB  ALA A  17      84.838  68.410  14.568  1.00 31.430          H  
ATOM    232 3HB  ALA A  17      83.193  68.615  13.925  1.00 31.430          H  
ATOM    233  N   LEU A  18      81.556  66.365  13.220  1.00 17.030          N  
ATOM    234  CA  LEU A  18      80.156  65.951  13.163  1.00 15.900          C  
ATOM    235  C   LEU A  18      79.980  64.457  12.976  1.00 15.730          C  
ATOM    236  O   LEU A  18      79.007  63.876  13.467  1.00 14.690          O  
ATOM    237  CB  LEU A  18      79.427  66.652  12.008  1.00 22.710          C  
ATOM    238  CG  LEU A  18      79.209  68.190  12.104  1.00 22.710          C  
ATOM    239  CD1 LEU A  18      78.632  68.670  10.783  1.00 22.710          C  
ATOM    240  CD2 LEU A  18      78.289  68.536  13.235  1.00 22.710          C  
ATOM    241  H   LEU A  18      81.912  66.997  12.495  1.00 20.440          H  
ATOM    242  HA  LEU A  18      79.689  66.217  14.105  1.00 19.080          H  
ATOM    243 1HB  LEU A  18      79.992  66.459  11.103  1.00 27.250          H  
ATOM    244 2HB  LEU A  18      78.449  66.188  11.895  1.00 27.250          H  
ATOM    245  HG  LEU A  18      80.151  68.683  12.268  1.00 27.250          H  
ATOM    246 1HD1 LEU A  18      78.480  69.745  10.821  1.00 27.250          H  
ATOM    247 2HD1 LEU A  18      79.320  68.432   9.982  1.00 27.250          H  
ATOM    248 3HD1 LEU A  18      77.678  68.179  10.601  1.00 27.250          H  
ATOM    249 1HD2 LEU A  18      78.157  69.617  13.261  1.00 27.250          H  
ATOM    250 2HD2 LEU A  18      77.329  68.054  13.075  1.00 27.250          H  
ATOM    251 3HD2 LEU A  18      78.709  68.210  14.178  1.00 27.250          H  
ATOM    252  N   CYS A  19      80.894  63.828  12.246  1.00 16.790          N  
ATOM    253  CA  CYS A  19      80.764  62.411  11.965  1.00 16.740          C  
ATOM    254  C   CYS A  19      80.652  61.541  13.247  1.00 15.660          C  
ATOM    255  O   CYS A  19      79.713  60.749  13.331  1.00 15.080          O  
ATOM    256  CB  CYS A  19      81.908  61.949  11.038  1.00 23.460          C  
ATOM    257  SG  CYS A  19      81.790  62.590   9.331  1.00 23.460          S  
ATOM    258  H   CYS A  19      81.648  64.374  11.825  1.00 20.150          H  
ATOM    259  HA  CYS A  19      79.845  62.277  11.397  1.00 20.090          H  
ATOM    260 1HB  CYS A  19      82.859  62.307  11.407  1.00 28.150          H  
ATOM    261 2HB  CYS A  19      81.945  60.864  10.999  1.00 28.150          H  
ATOM    262  HG  CYS A  19      81.984  63.884   9.680  1.00 28.150          H  
ATOM    263  N   PRO A  20      81.567  61.592  14.257  1.00 15.410          N  
ATOM    264  CA  PRO A  20      81.388  60.907  15.526  1.00 14.290          C  
ATOM    265  C   PRO A  20      80.393  61.625  16.435  1.00 12.960          C  
ATOM    266  O   PRO A  20      79.804  61.006  17.320  1.00 11.950          O  
ATOM    267  CB  PRO A  20      82.799  60.920  16.121  1.00 21.430          C  
ATOM    268  CG  PRO A  20      83.442  62.139  15.517  1.00 21.430          C  
ATOM    269  CD  PRO A  20      82.861  62.239  14.120  1.00 21.430          C  
ATOM    270  HA  PRO A  20      81.053  59.877  15.332  1.00 17.150          H  
ATOM    271 1HB  PRO A  20      82.739  60.972  17.219  1.00 25.720          H  
ATOM    272 2HB  PRO A  20      83.324  59.986  15.869  1.00 25.720          H  
ATOM    273 1HG  PRO A  20      83.235  63.039  16.117  1.00 25.720          H  
ATOM    274 2HG  PRO A  20      84.536  62.025  15.496  1.00 25.720          H  
ATOM    275 1HD  PRO A  20      82.749  63.263  13.874  1.00 25.720          H  
ATOM    276 2HD  PRO A  20      83.512  61.709  13.426  1.00 25.720          H  
ATOM    277  N   ALA A  21      80.178  62.929  16.198  1.00 12.990          N  
ATOM    278  CA  ALA A  21      79.280  63.741  16.996  1.00 11.820          C  
ATOM    279  C   ALA A  21      79.508  63.525  18.481  1.00 11.020          C  
ATOM    280  O   ALA A  21      78.561  63.287  19.230  1.00  9.850          O  
ATOM    281  CB  ALA A  21      77.826  63.432  16.654  1.00 17.020          C  
ATOM    282  H   ALA A  21      80.716  63.454  15.501  1.00 15.590          H  
ATOM    283  HA  ALA A  21      79.488  64.786  16.764  1.00 14.180          H  
ATOM    284 1HB  ALA A  21      77.165  64.069  17.237  1.00 20.420          H  
ATOM    285 2HB  ALA A  21      77.664  63.616  15.595  1.00 20.420          H  
ATOM    286 3HB  ALA A  21      77.606  62.390  16.877  1.00 20.420          H  
ATOM    287  N   SER A  22      80.748  63.730  18.941  1.00 11.620          N  
ATOM    288  CA  SER A  22      81.120  63.544  20.348  1.00 10.920          C  
ATOM    289  C   SER A  22      80.373  64.509  21.250  1.00  9.840          C  
ATOM    290  O   SER A  22      80.169  64.245  22.439  1.00  8.900          O  
ATOM    291  CB  SER A  22      82.610  63.742  20.519  1.00 15.570          C  
ATOM    292  OG  SER A  22      82.961  65.077  20.280  1.00 15.570          O  
ATOM    293  H   SER A  22      81.475  63.959  18.278  1.00 13.940          H  
ATOM    294  HA  SER A  22      80.860  62.525  20.640  1.00 13.100          H  
ATOM    295 1HB  SER A  22      82.901  63.461  21.531  1.00 18.680          H  
ATOM    296 2HB  SER A  22      83.144  63.091  19.828  1.00 18.680          H  
ATOM    297  HG  SER A  22      83.908  65.136  20.449  1.00 18.680          H  
ATOM    298  N   ARG A  23      79.882  65.583  20.636  1.00 10.090          N  
ATOM    299  CA  ARG A  23      79.105  66.666  21.220  1.00  9.450          C  
ATOM    300  C   ARG A  23      77.818  66.159  21.847  1.00  8.300          C  
ATOM    301  O   ARG A  23      77.188  66.849  22.641  1.00  7.730          O  
ATOM    302  CB  ARG A  23      78.732  67.662  20.135  1.00 13.490          C  
ATOM    303  CG  ARG A  23      77.752  67.081  19.092  1.00 13.490          C  
ATOM    304  CD  ARG A  23      77.485  67.983  17.982  1.00 13.490          C  
ATOM    305  NE  ARG A  23      76.619  67.341  16.994  1.00 13.490          N  
ATOM    306  CZ  ARG A  23      76.039  67.963  15.952  1.00 13.490          C  
ATOM    307  NH1 ARG A  23      76.227  69.256  15.762  1.00 13.490          N  
ATOM    308  NH2 ARG A  23      75.277  67.278  15.112  1.00 13.490          N  
ATOM    309  H   ARG A  23      80.126  65.649  19.658  1.00 12.110          H  
ATOM    310  HA  ARG A  23      79.711  67.155  21.989  1.00 11.340          H  
ATOM    311 1HB  ARG A  23      78.262  68.536  20.584  1.00 16.180          H  
ATOM    312 2HB  ARG A  23      79.628  67.995  19.615  1.00 16.180          H  
ATOM    313 1HG  ARG A  23      78.143  66.156  18.688  1.00 16.180          H  
ATOM    314 2HG  ARG A  23      76.787  66.890  19.558  1.00 16.180          H  
ATOM    315 1HD  ARG A  23      76.987  68.875  18.359  1.00 16.180          H  
ATOM    316 2HD  ARG A  23      78.423  68.254  17.495  1.00 16.180          H  
ATOM    317  HE  ARG A  23      76.437  66.347  17.102  1.00 16.180          H  
ATOM    318 1HH1 ARG A  23      76.805  69.785  16.396  1.00 16.180          H  
ATOM    319 2HH1 ARG A  23      75.787  69.722  14.981  1.00 16.180          H  
ATOM    320 1HH2 ARG A  23      75.118  66.276  15.249  1.00 16.180          H  
ATOM    321 2HH2 ARG A  23      74.850  67.747  14.329  1.00 16.180          H  
ATOM    322  N   ALA A  24      77.396  64.970  21.411  1.00  8.110          N  
ATOM    323  CA  ALA A  24      76.206  64.305  21.886  1.00  7.060          C  
ATOM    324  C   ALA A  24      76.314  64.002  23.388  1.00  5.800          C  
ATOM    325  O   ALA A  24      75.306  64.000  24.104  1.00  4.800          O  
ATOM    326  CB  ALA A  24      75.991  63.049  21.064  1.00 10.300          C  
ATOM    327  H   ALA A  24      77.963  64.471  20.723  1.00  9.730          H  
ATOM    328  HA  ALA A  24      75.357  64.968  21.742  1.00  8.470          H  
ATOM    329 1HB  ALA A  24      75.084  62.551  21.383  1.00 12.360          H  
ATOM    330 2HB  ALA A  24      75.897  63.328  20.012  1.00 12.360          H  
ATOM    331 3HB  ALA A  24      76.842  62.390  21.182  1.00 12.360          H  
ATOM    332  N   LEU A  25      77.531  63.762  23.901  1.00  5.930          N  
ATOM    333  CA  LEU A  25      77.692  63.414  25.311  1.00  5.030          C  
ATOM    334  C   LEU A  25      77.727  64.661  26.187  1.00  3.910          C  
ATOM    335  O   LEU A  25      78.769  65.045  26.725  1.00  4.040          O  
ATOM    336  CB  LEU A  25      78.994  62.610  25.478  1.00  7.400          C  
ATOM    337  CG  LEU A  25      79.295  61.959  26.864  1.00  7.400          C  
ATOM    338  CD1 LEU A  25      78.214  60.972  27.233  1.00  7.400          C  
ATOM    339  CD2 LEU A  25      80.636  61.251  26.774  1.00  7.400          C  
ATOM    340  H   LEU A  25      78.374  63.811  23.317  1.00  7.120          H  
ATOM    341  HA  LEU A  25      76.838  62.810  25.605  1.00  6.040          H  
ATOM    342 1HB  LEU A  25      78.992  61.816  24.740  1.00  8.880          H  
ATOM    343 2HB  LEU A  25      79.826  63.276  25.241  1.00  8.880          H  
ATOM    344  HG  LEU A  25      79.341  62.726  27.636  1.00  8.880          H  
ATOM    345 1HD1 LEU A  25      78.449  60.516  28.193  1.00  8.880          H  
ATOM    346 2HD1 LEU A  25      77.268  61.477  27.313  1.00  8.880          H  
ATOM    347 3HD1 LEU A  25      78.158  60.203  26.472  1.00  8.880          H  
ATOM    348 1HD2 LEU A  25      80.873  60.792  27.734  1.00  8.880          H  
ATOM    349 2HD2 LEU A  25      80.588  60.480  26.004  1.00  8.880          H  
ATOM    350 3HD2 LEU A  25      81.409  61.975  26.515  1.00  8.880          H  
ATOM    351  N   GLU A  26      76.562  65.282  26.318  1.00  2.920          N  
ATOM    352  CA  GLU A  26      76.402  66.544  27.027  1.00  2.000          C  
ATOM    353  C   GLU A  26      75.843  66.449  28.446  1.00  0.810          C  
ATOM    354  O   GLU A  26      74.775  65.885  28.684  1.00  0.690          O  
ATOM    355  CB  GLU A  26      75.493  67.471  26.223  1.00  3.170          C  
ATOM    356  CG  GLU A  26      75.269  68.831  26.869  1.00  3.170          C  
ATOM    357  CD  GLU A  26      74.369  69.701  26.104  1.00  3.170          C  
ATOM    358  OE1 GLU A  26      73.970  69.341  25.027  1.00  3.170          O  
ATOM    359  OE2 GLU A  26      73.996  70.717  26.631  1.00  3.170          O  
ATOM    360  H   GLU A  26      75.779  64.848  25.823  1.00  3.500          H  
ATOM    361  HA  GLU A  26      77.384  67.011  27.091  1.00  2.400          H  
ATOM    362 1HB  GLU A  26      75.923  67.627  25.230  1.00  3.800          H  
ATOM    363 2HB  GLU A  26      74.522  66.995  26.086  1.00  3.800          H  
ATOM    364 1HG  GLU A  26      74.828  68.701  27.855  1.00  3.800          H  
ATOM    365 2HG  GLU A  26      76.229  69.327  26.997  1.00  3.800          H  
ATOM    366  N   GLU A  27      76.559  67.054  29.386  1.00  0.780          N  
ATOM    367  CA  GLU A  27      76.122  67.148  30.773  1.00  0.320          C  
ATOM    368  C   GLU A  27      75.334  68.443  30.930  1.00  0.400          C  
ATOM    369  O   GLU A  27      75.762  69.472  30.411  1.00  0.420          O  
ATOM    370  CB  GLU A  27      77.319  67.129  31.724  1.00  0.630          C  
ATOM    371  CG  GLU A  27      76.957  67.145  33.205  1.00  0.630          C  
ATOM    372  CD  GLU A  27      78.160  67.093  34.094  1.00  0.630          C  
ATOM    373  OE1 GLU A  27      79.252  67.050  33.582  1.00  0.630          O  
ATOM    374  OE2 GLU A  27      77.991  67.091  35.288  1.00  0.630          O  
ATOM    375  H   GLU A  27      77.439  67.473  29.121  1.00  0.940          H  
ATOM    376  HA  GLU A  27      75.465  66.309  31.003  1.00  0.380          H  
ATOM    377 1HB  GLU A  27      77.918  66.238  31.534  1.00  0.760          H  
ATOM    378 2HB  GLU A  27      77.950  67.995  31.527  1.00  0.760          H  
ATOM    379 1HG  GLU A  27      76.402  68.057  33.432  1.00  0.760          H  
ATOM    380 2HG  GLU A  27      76.310  66.297  33.422  1.00  0.760          H  
ATOM    381  N   LYS A  28      74.199  68.400  31.630  1.00  0.450          N  
ATOM    382  CA  LYS A  28      73.384  69.601  31.844  1.00  0.490          C  
ATOM    383  C   LYS A  28      73.186  69.866  33.336  1.00  0.620          C  
ATOM    384  O   LYS A  28      73.206  68.935  34.147  1.00  0.800          O  
ATOM    385  CB  LYS A  28      72.026  69.449  31.155  1.00  0.670          C  
ATOM    386  CG  LYS A  28      72.107  69.320  29.624  1.00  0.670          C  
ATOM    387  CD  LYS A  28      70.710  69.215  28.992  1.00  0.670          C  
ATOM    388  CE  LYS A  28      70.776  68.872  27.479  1.00  0.670          C  
ATOM    389  NZ  LYS A  28      71.228  70.013  26.611  1.00  0.670          N  
ATOM    390  H   LYS A  28      73.901  67.520  32.028  1.00  0.540          H  
ATOM    391  HA  LYS A  28      73.900  70.465  31.417  1.00  0.590          H  
ATOM    392 1HB  LYS A  28      71.511  68.575  31.550  1.00  0.800          H  
ATOM    393 2HB  LYS A  28      71.416  70.321  31.380  1.00  0.800          H  
ATOM    394 1HG  LYS A  28      72.629  70.193  29.221  1.00  0.800          H  
ATOM    395 2HG  LYS A  28      72.684  68.431  29.364  1.00  0.800          H  
ATOM    396 1HD  LYS A  28      70.132  68.444  29.503  1.00  0.800          H  
ATOM    397 2HD  LYS A  28      70.189  70.170  29.108  1.00  0.800          H  
ATOM    398 1HE  LYS A  28      71.473  68.044  27.345  1.00  0.800          H  
ATOM    399 2HE  LYS A  28      69.786  68.558  27.149  1.00  0.800          H  
ATOM    400 1HZ  LYS A  28      71.244  69.701  25.649  1.00  0.800          H  
ATOM    401 2HZ  LYS A  28      70.579  70.798  26.688  1.00  0.800          H  
ATOM    402 3HZ  LYS A  28      72.176  70.344  26.854  1.00  0.800          H  
ATOM    403  N   LYS A  29      72.975  71.130  33.706  1.00  0.610          N  
ATOM    404  CA  LYS A  29      72.698  71.472  35.104  1.00  0.690          C  
ATOM    405  C   LYS A  29      71.248  71.209  35.491  1.00  0.630          C  
ATOM    406  O   LYS A  29      70.317  71.850  34.968  1.00  0.550          O  
ATOM    407  CB  LYS A  29      73.062  72.931  35.386  1.00  0.930          C  
ATOM    408  CG  LYS A  29      72.853  73.386  36.846  1.00  0.930          C  
ATOM    409  CD  LYS A  29      73.424  74.794  37.067  1.00  0.930          C  
ATOM    410  CE  LYS A  29      73.023  75.391  38.420  1.00  0.930          C  
ATOM    411  NZ  LYS A  29      73.657  74.683  39.583  1.00  0.930          N  
ATOM    412  H   LYS A  29      72.999  71.867  32.984  1.00  0.730          H  
ATOM    413  HA  LYS A  29      73.327  70.836  35.735  1.00  0.830          H  
ATOM    414 1HB  LYS A  29      74.104  73.104  35.124  1.00  1.120          H  
ATOM    415 2HB  LYS A  29      72.457  73.583  34.745  1.00  1.120          H  
ATOM    416 1HG  LYS A  29      71.781  73.401  37.071  1.00  1.120          H  
ATOM    417 2HG  LYS A  29      73.338  72.679  37.515  1.00  1.120          H  
ATOM    418 1HD  LYS A  29      74.511  74.754  37.009  1.00  1.120          H  
ATOM    419 2HD  LYS A  29      73.070  75.449  36.281  1.00  1.120          H  
ATOM    420 1HE  LYS A  29      73.322  76.440  38.437  1.00  1.120          H  
ATOM    421 2HE  LYS A  29      71.937  75.336  38.520  1.00  1.120          H  
ATOM    422 1HZ  LYS A  29      73.357  75.126  40.441  1.00  1.120          H  
ATOM    423 2HZ  LYS A  29      73.379  73.713  39.595  1.00  1.120          H  
ATOM    424 3HZ  LYS A  29      74.663  74.742  39.508  1.00  1.120          H  
ATOM    425  N   VAL A  30      71.055  70.343  36.477  1.00  0.720          N  
ATOM    426  CA  VAL A  30      69.710  69.998  36.896  1.00  0.730          C  
ATOM    427  C   VAL A  30      69.397  70.659  38.234  1.00  0.920          C  
ATOM    428  O   VAL A  30      70.139  70.489  39.202  1.00  1.080          O  
ATOM    429  CB  VAL A  30      69.559  68.459  37.050  1.00  1.020          C  
ATOM    430  CG1 VAL A  30      68.093  68.108  37.476  1.00  1.020          C  
ATOM    431  CG2 VAL A  30      69.985  67.731  35.741  1.00  1.020          C  
ATOM    432  H   VAL A  30      71.855  69.882  36.897  1.00  0.860          H  
ATOM    433  HA  VAL A  30      69.009  70.357  36.154  1.00  0.880          H  
ATOM    434  HB  VAL A  30      70.211  68.128  37.855  1.00  1.220          H  
ATOM    435 1HG1 VAL A  30      67.998  67.033  37.612  1.00  1.220          H  
ATOM    436 2HG1 VAL A  30      67.839  68.606  38.412  1.00  1.220          H  
ATOM    437 3HG1 VAL A  30      67.398  68.436  36.697  1.00  1.220          H  
ATOM    438 1HG2 VAL A  30      69.900  66.657  35.887  1.00  1.220          H  
ATOM    439 2HG2 VAL A  30      69.379  68.006  34.929  1.00  1.220          H  
ATOM    440 3HG2 VAL A  30      71.021  67.980  35.502  1.00  1.220          H  
ATOM    441  N   CYS A  31      68.313  71.428  38.276  1.00  0.950          N  
ATOM    442  CA  CYS A  31      67.879  72.096  39.497  1.00  1.150          C  
ATOM    443  C   CYS A  31      66.636  71.398  40.031  1.00  1.240          C  
ATOM    444  O   CYS A  31      65.879  70.800  39.269  1.00  1.260          O  
ATOM    445  CB  CYS A  31      67.590  73.583  39.253  1.00  1.530          C  
ATOM    446  SG  CYS A  31      66.192  73.943  38.140  1.00  1.530          S  
ATOM    447  H   CYS A  31      67.757  71.507  37.430  1.00  1.140          H  
ATOM    448  HA  CYS A  31      68.667  72.019  40.244  1.00  1.380          H  
ATOM    449 1HB  CYS A  31      67.390  74.074  40.208  1.00  1.840          H  
ATOM    450 2HB  CYS A  31      68.481  74.050  38.837  1.00  1.840          H  
ATOM    451  N   GLN A  32      66.370  71.522  41.330  1.00  1.270          N  
ATOM    452  CA  GLN A  32      65.199  70.853  41.888  1.00  1.340          C  
ATOM    453  C   GLN A  32      63.880  71.341  41.327  1.00  1.300          C  
ATOM    454  O   GLN A  32      62.941  70.562  41.162  1.00  1.700          O  
ATOM    455  CB  GLN A  32      65.129  71.042  43.396  1.00  1.850          C  
ATOM    456  CG  GLN A  32      66.213  70.391  44.155  1.00  1.850          C  
ATOM    457  CD  GLN A  32      67.447  71.257  44.308  1.00  1.850          C  
ATOM    458  OE1 GLN A  32      67.730  72.159  43.491  1.00  1.850          O  
ATOM    459  NE2 GLN A  32      68.178  71.001  45.375  1.00  1.850          N  
ATOM    460  H   GLN A  32      67.001  72.045  41.940  1.00  1.520          H  
ATOM    461  HA  GLN A  32      65.290  69.792  41.675  1.00  1.610          H  
ATOM    462 1HB  GLN A  32      65.134  72.105  43.632  1.00  2.220          H  
ATOM    463 2HB  GLN A  32      64.184  70.640  43.760  1.00  2.220          H  
ATOM    464 1HG  GLN A  32      65.823  70.188  45.134  1.00  2.220          H  
ATOM    465 2HG  GLN A  32      66.496  69.462  43.662  1.00  2.220          H  
ATOM    466 1HE2 GLN A  32      69.005  71.527  45.567  1.00  2.220          H  
ATOM    467 2HE2 GLN A  32      67.865  70.263  46.020  1.00  2.220          H  
ATOM    468  N   GLY A  33      63.795  72.620  41.048  1.00  0.890          N  
ATOM    469  CA  GLY A  33      62.543  73.192  40.602  1.00  0.800          C  
ATOM    470  C   GLY A  33      61.643  73.438  41.798  1.00  0.850          C  
ATOM    471  O   GLY A  33      62.108  73.466  42.940  1.00  1.010          O  
ATOM    472  H   GLY A  33      64.611  73.200  41.192  1.00  1.070          H  
ATOM    473 1HA  GLY A  33      62.740  74.121  40.090  1.00  0.960          H  
ATOM    474 2HA  GLY A  33      62.042  72.518  39.913  1.00  0.960          H  
ATOM    475  N   THR A  34      60.361  73.655  41.537  1.00  0.760          N  
ATOM    476  CA  THR A  34      59.419  73.999  42.602  1.00  0.810          C  
ATOM    477  C   THR A  34      58.108  73.222  42.636  1.00  0.830          C  
ATOM    478  O   THR A  34      57.897  72.243  41.897  1.00  0.740          O  
ATOM    479  CB  THR A  34      59.115  75.499  42.572  1.00  1.110          C  
ATOM    480  OG1 THR A  34      58.357  75.878  43.754  1.00  1.110          O  
ATOM    481  CG2 THR A  34      58.368  75.852  41.361  1.00  1.110          C  
ATOM    482  H   THR A  34      60.044  73.609  40.567  1.00  0.910          H  
ATOM    483  HA  THR A  34      59.919  73.802  43.550  1.00  0.970          H  
ATOM    484  HB  THR A  34      60.047  76.037  42.564  1.00  1.340          H  
ATOM    485  HG1 THR A  34      58.469  76.833  43.882  1.00  1.340          H  
ATOM    486 1HG2 THR A  34      58.193  76.915  41.376  1.00  1.340          H  
ATOM    487 2HG2 THR A  34      58.931  75.590  40.482  1.00  1.340          H  
ATOM    488 3HG2 THR A  34      57.431  75.328  41.347  1.00  1.340          H  
ATOM    489  N   SER A  35      57.261  73.631  43.587  1.00  0.970          N  
ATOM    490  CA  SER A  35      55.940  73.038  43.802  1.00  1.000          C  
ATOM    491  C   SER A  35      54.871  73.988  44.391  1.00  0.970          C  
ATOM    492  O   SER A  35      53.844  73.512  44.881  1.00  0.990          O  
ATOM    493  CB  SER A  35      56.077  71.828  44.706  1.00  1.390          C  
ATOM    494  OG  SER A  35      56.566  72.189  45.974  1.00  1.390          O  
ATOM    495  H   SER A  35      57.562  74.424  44.144  1.00  1.160          H  
ATOM    496  HA  SER A  35      55.572  72.703  42.833  1.00  1.200          H  
ATOM    497 1HB  SER A  35      55.109  71.339  44.812  1.00  1.670          H  
ATOM    498 2HB  SER A  35      56.754  71.111  44.245  1.00  1.670          H  
ATOM    499  HG  SER A  35      56.695  71.364  46.447  1.00  1.670          H  
ATOM    500  N   ASN A  36      55.096  75.314  44.384  1.00  1.140          N  
ATOM    501  CA  ASN A  36      54.144  76.220  45.069  1.00  1.090          C  
ATOM    502  C   ASN A  36      53.019  76.927  44.259  1.00  1.220          C  
ATOM    503  O   ASN A  36      52.214  77.670  44.840  1.00  1.630          O  
ATOM    504  CB  ASN A  36      54.955  77.241  45.843  1.00  1.550          C  
ATOM    505  CG  ASN A  36      55.621  76.626  47.051  1.00  1.550          C  
ATOM    506  OD1 ASN A  36      54.957  76.327  48.051  1.00  1.550          O  
ATOM    507  ND2 ASN A  36      56.911  76.411  46.985  1.00  1.550          N  
ATOM    508  H   ASN A  36      55.931  75.682  43.934  1.00  1.370          H  
ATOM    509  HA  ASN A  36      53.625  75.614  45.812  1.00  1.310          H  
ATOM    510 1HB  ASN A  36      55.726  77.654  45.192  1.00  1.860          H  
ATOM    511 2HB  ASN A  36      54.331  78.059  46.157  1.00  1.860          H  
ATOM    512 1HD2 ASN A  36      57.386  75.995  47.763  1.00  1.860          H  
ATOM    513 2HD2 ASN A  36      57.421  76.631  46.164  1.00  1.860          H  
ATOM    514  N   LYS A  37      52.889  76.633  42.976  1.00  1.010          N  
ATOM    515  CA  LYS A  37      51.820  77.153  42.122  1.00  1.070          C  
ATOM    516  C   LYS A  37      51.588  78.655  42.251  1.00  0.920          C  
ATOM    517  O   LYS A  37      52.465  79.447  41.925  1.00  1.510          O  
ATOM    518  CB  LYS A  37      50.504  76.388  42.345  1.00  1.470          C  
ATOM    519  CG  LYS A  37      50.529  74.939  41.887  1.00  1.470          C  
ATOM    520  CD  LYS A  37      49.134  74.296  41.989  1.00  1.470          C  
ATOM    521  CE  LYS A  37      49.115  72.849  41.465  1.00  1.470          C  
ATOM    522  NZ  LYS A  37      49.746  71.884  42.425  1.00  1.470          N  
ATOM    523  H   LYS A  37      53.617  76.091  42.510  1.00  1.210          H  
ATOM    524  HA  LYS A  37      52.119  76.970  41.087  1.00  1.280          H  
ATOM    525 1HB  LYS A  37      50.247  76.398  43.405  1.00  1.770          H  
ATOM    526 2HB  LYS A  37      49.698  76.866  41.797  1.00  1.770          H  
ATOM    527 1HG  LYS A  37      50.867  74.906  40.849  1.00  1.770          H  
ATOM    528 2HG  LYS A  37      51.243  74.385  42.498  1.00  1.770          H  
ATOM    529 1HD  LYS A  37      48.812  74.296  43.030  1.00  1.770          H  
ATOM    530 2HD  LYS A  37      48.420  74.882  41.411  1.00  1.770          H  
ATOM    531 1HE  LYS A  37      48.083  72.549  41.286  1.00  1.770          H  
ATOM    532 2HE  LYS A  37      49.661  72.809  40.520  1.00  1.770          H  
ATOM    533 1HZ  LYS A  37      49.711  70.950  42.033  1.00  1.770          H  
ATOM    534 2HZ  LYS A  37      50.710  72.135  42.601  1.00  1.770          H  
ATOM    535 3HZ  LYS A  37      49.239  71.899  43.298  1.00  1.770          H  
ATOM    536  N   LEU A  38      50.405  79.060  42.729  1.00  1.200          N  
ATOM    537  CA  LEU A  38      50.058  80.475  42.755  1.00  0.960          C  
ATOM    538  C   LEU A  38      50.046  81.125  44.141  1.00  1.000          C  
ATOM    539  O   LEU A  38      49.347  82.120  44.339  1.00  0.880          O  
ATOM    540  CB  LEU A  38      48.659  80.669  42.104  1.00  1.440          C  
ATOM    541  CG  LEU A  38      48.578  80.626  40.525  1.00  1.440          C  
ATOM    542  CD1 LEU A  38      48.624  79.199  40.018  1.00  1.440          C  
ATOM    543  CD2 LEU A  38      47.282  81.266  40.031  1.00  1.440          C  
ATOM    544  H   LEU A  38      49.730  78.384  43.051  1.00  1.440          H  
ATOM    545  HA  LEU A  38      50.791  81.009  42.152  1.00  1.150          H  
ATOM    546 1HB  LEU A  38      47.995  79.897  42.487  1.00  1.730          H  
ATOM    547 2HB  LEU A  38      48.264  81.631  42.414  1.00  1.730          H  
ATOM    548  HG  LEU A  38      49.423  81.160  40.125  1.00  1.730          H  
ATOM    549 1HD1 LEU A  38      48.571  79.218  38.937  1.00  1.730          H  
ATOM    550 2HD1 LEU A  38      49.523  78.710  40.309  1.00  1.730          H  
ATOM    551 3HD1 LEU A  38      47.776  78.642  40.409  1.00  1.730          H  
ATOM    552 1HD2 LEU A  38      47.251  81.230  38.942  1.00  1.730          H  
ATOM    553 2HD2 LEU A  38      46.431  80.716  40.432  1.00  1.730          H  
ATOM    554 3HD2 LEU A  38      47.222  82.289  40.351  1.00  1.730          H  
ATOM    555  N   THR A  39      50.822  80.606  45.094  1.00  1.250          N  
ATOM    556  CA  THR A  39      50.895  81.279  46.399  1.00  1.310          C  
ATOM    557  C   THR A  39      52.122  82.163  46.498  1.00  1.280          C  
ATOM    558  O   THR A  39      52.887  82.306  45.545  1.00  1.270          O  
ATOM    559  CB  THR A  39      50.906  80.318  47.603  1.00  1.810          C  
ATOM    560  OG1 THR A  39      50.708  81.097  48.799  1.00  1.810          O  
ATOM    561  CG2 THR A  39      52.248  79.561  47.717  1.00  1.810          C  
ATOM    562  H   THR A  39      51.351  79.744  44.909  1.00  1.500          H  
ATOM    563  HA  THR A  39      50.021  81.920  46.509  1.00  1.570          H  
ATOM    564  HB  THR A  39      50.091  79.602  47.496  1.00  2.170          H  
ATOM    565  HG1 THR A  39      50.493  80.503  49.533  1.00  2.170          H  
ATOM    566 1HG2 THR A  39      52.213  78.896  48.578  1.00  2.170          H  
ATOM    567 2HG2 THR A  39      52.389  78.984  46.832  1.00  2.170          H  
ATOM    568 3HG2 THR A  39      53.089  80.237  47.839  1.00  2.170          H  
ATOM    569  N   GLN A  40      52.301  82.796  47.650  1.00  1.370          N  
ATOM    570  CA  GLN A  40      53.446  83.693  47.814  1.00  1.340          C  
ATOM    571  C   GLN A  40      54.406  83.293  48.914  1.00  1.500          C  
ATOM    572  O   GLN A  40      54.054  83.211  50.096  1.00  1.730          O  
ATOM    573  CB  GLN A  40      53.036  85.138  48.088  1.00  1.890          C  
ATOM    574  CG  GLN A  40      52.348  85.850  46.976  1.00  1.890          C  
ATOM    575  CD  GLN A  40      52.017  87.339  47.309  1.00  1.890          C  
ATOM    576  OE1 GLN A  40      51.003  87.873  46.838  1.00  1.890          O  
ATOM    577  NE2 GLN A  40      52.853  87.998  48.131  1.00  1.890          N  
ATOM    578  H   GLN A  40      51.639  82.605  48.403  1.00  1.640          H  
ATOM    579  HA  GLN A  40      54.009  83.692  46.886  1.00  1.610          H  
ATOM    580 1HB  GLN A  40      52.416  85.191  48.981  1.00  2.270          H  
ATOM    581 2HB  GLN A  40      53.936  85.683  48.282  1.00  2.270          H  
ATOM    582 1HG  GLN A  40      53.001  85.829  46.108  1.00  2.270          H  
ATOM    583 2HG  GLN A  40      51.420  85.327  46.769  1.00  2.270          H  
ATOM    584 1HE2 GLN A  40      52.667  88.948  48.370  1.00  2.270          H  
ATOM    585 2HE2 GLN A  40      53.673  87.546  48.555  1.00  2.270          H  
ATOM    586  N   LEU A  41      55.663  83.142  48.534  1.00  1.430          N  
ATOM    587  CA  LEU A  41      56.713  82.791  49.472  1.00  1.560          C  
ATOM    588  C   LEU A  41      57.280  84.075  50.068  1.00  1.530          C  
ATOM    589  O   LEU A  41      58.442  84.419  49.853  1.00  1.560          O  
ATOM    590  CB  LEU A  41      57.791  81.988  48.740  1.00  2.130          C  
ATOM    591  CG  LEU A  41      57.296  80.675  48.036  1.00  2.130          C  
ATOM    592  CD1 LEU A  41      58.469  80.042  47.287  1.00  2.130          C  
ATOM    593  CD2 LEU A  41      56.700  79.705  49.065  1.00  2.130          C  
ATOM    594  H   LEU A  41      55.891  83.249  47.541  1.00  1.720          H  
ATOM    595  HA  LEU A  41      56.292  82.207  50.285  1.00  1.870          H  
ATOM    596 1HB  LEU A  41      58.230  82.625  47.974  1.00  2.560          H  
ATOM    597 2HB  LEU A  41      58.569  81.721  49.451  1.00  2.560          H  
ATOM    598  HG  LEU A  41      56.529  80.922  47.307  1.00  2.560          H  
ATOM    599 1HD1 LEU A  41      58.133  79.143  46.777  1.00  2.560          H  
ATOM    600 2HD1 LEU A  41      58.851  80.755  46.552  1.00  2.560          H  
ATOM    601 3HD1 LEU A  41      59.258  79.787  47.993  1.00  2.560          H  
ATOM    602 1HD2 LEU A  41      56.365  78.816  48.565  1.00  2.560          H  
ATOM    603 2HD2 LEU A  41      57.456  79.439  49.802  1.00  2.560          H  
ATOM    604 3HD2 LEU A  41      55.851  80.158  49.567  1.00  2.560          H  
ATOM    605  N   GLY A  42      56.439  84.761  50.840  1.00  1.490          N  
ATOM    606  CA  GLY A  42      56.767  86.079  51.385  1.00  1.470          C  
ATOM    607  C   GLY A  42      56.189  87.147  50.461  1.00  1.510          C  
ATOM    608  O   GLY A  42      55.119  86.943  49.878  1.00  1.570          O  
ATOM    609  H   GLY A  42      55.510  84.346  50.965  1.00  1.790          H  
ATOM    610 1HA  GLY A  42      56.349  86.183  52.386  1.00  1.760          H  
ATOM    611 2HA  GLY A  42      57.848  86.198  51.463  1.00  1.760          H  
ATOM    612  N   THR A  43      56.837  88.307  50.383  1.00  1.510          N  
ATOM    613  CA  THR A  43      56.273  89.392  49.574  1.00  1.580          C  
ATOM    614  C   THR A  43      56.719  89.276  48.133  1.00  1.430          C  
ATOM    615  O   THR A  43      57.367  88.304  47.745  1.00  1.490          O  
ATOM    616  CB  THR A  43      56.597  90.799  50.109  1.00  2.180          C  
ATOM    617  OG1 THR A  43      55.807  91.753  49.375  1.00  2.180          O  
ATOM    618  CG2 THR A  43      58.078  91.150  49.951  1.00  2.180          C  
ATOM    619  H   THR A  43      57.736  88.422  50.883  1.00  1.810          H  
ATOM    620  HA  THR A  43      55.187  89.300  49.588  1.00  1.900          H  
ATOM    621  HB  THR A  43      56.326  90.847  51.163  1.00  2.620          H  
ATOM    622  HG1 THR A  43      55.728  92.565  49.896  1.00  2.620          H  
ATOM    623 1HG2 THR A  43      58.251  92.150  50.337  1.00  2.620          H  
ATOM    624 2HG2 THR A  43      58.671  90.455  50.505  1.00  2.620          H  
ATOM    625 3HG2 THR A  43      58.378  91.126  48.920  1.00  2.620          H  
ATOM    626  N   PHE A  44      56.350  90.242  47.309  1.00  1.220          N  
ATOM    627  CA  PHE A  44      56.646  90.125  45.879  1.00  1.110          C  
ATOM    628  C   PHE A  44      58.137  89.978  45.582  1.00  1.130          C  
ATOM    629  O   PHE A  44      58.539  89.082  44.827  1.00  1.050          O  
ATOM    630  CB  PHE A  44      56.102  91.339  45.141  1.00  1.600          C  
ATOM    631  CG  PHE A  44      54.635  91.315  44.939  1.00  1.600          C  
ATOM    632  CD1 PHE A  44      53.775  91.871  45.865  1.00  1.600          C  
ATOM    633  CD2 PHE A  44      54.108  90.758  43.798  1.00  1.600          C  
ATOM    634  CE1 PHE A  44      52.414  91.850  45.650  1.00  1.600          C  
ATOM    635  CE2 PHE A  44      52.759  90.742  43.577  1.00  1.600          C  
ATOM    636  CZ  PHE A  44      51.908  91.284  44.503  1.00  1.600          C  
ATOM    637  H   PHE A  44      55.859  91.047  47.699  1.00  1.460          H  
ATOM    638  HA  PHE A  44      56.137  89.237  45.502  1.00  1.330          H  
ATOM    639 1HB  PHE A  44      56.375  92.255  45.673  1.00  1.920          H  
ATOM    640 2HB  PHE A  44      56.559  91.383  44.165  1.00  1.920          H  
ATOM    641  HD1 PHE A  44      54.178  92.327  46.771  1.00  1.920          H  
ATOM    642  HD2 PHE A  44      54.788  90.326  43.059  1.00  1.920          H  
ATOM    643  HE1 PHE A  44      51.740  92.286  46.386  1.00  1.920          H  
ATOM    644  HE2 PHE A  44      52.360  90.303  42.665  1.00  1.920          H  
ATOM    645  HZ  PHE A  44      50.832  91.271  44.330  1.00  1.920          H  
ATOM    646  N   GLU A  45      58.964  90.792  46.228  1.00  1.220          N  
ATOM    647  CA  GLU A  45      60.406  90.725  46.048  1.00  1.260          C  
ATOM    648  C   GLU A  45      60.984  89.418  46.566  1.00  1.310          C  
ATOM    649  O   GLU A  45      61.838  88.820  45.915  1.00  1.330          O  
ATOM    650  CB  GLU A  45      61.063  91.909  46.746  1.00  1.750          C  
ATOM    651  CG  GLU A  45      60.770  93.233  46.079  1.00  1.750          C  
ATOM    652  CD  GLU A  45      59.379  93.726  46.326  1.00  1.750          C  
ATOM    653  OE1 GLU A  45      58.731  93.253  47.237  1.00  1.750          O  
ATOM    654  OE2 GLU A  45      58.926  94.514  45.532  1.00  1.750          O  
ATOM    655  H   GLU A  45      58.567  91.529  46.816  1.00  1.460          H  
ATOM    656  HA  GLU A  45      60.614  90.790  44.977  1.00  1.510          H  
ATOM    657 1HB  GLU A  45      60.718  91.959  47.780  1.00  2.100          H  
ATOM    658 2HB  GLU A  45      62.144  91.767  46.767  1.00  2.100          H  
ATOM    659 1HG  GLU A  45      61.476  93.975  46.449  1.00  2.100          H  
ATOM    660 2HG  GLU A  45      60.929  93.125  45.010  1.00  2.100          H  
ATOM    661  N   ASP A  46      60.500  88.958  47.719  1.00  1.330          N  
ATOM    662  CA  ASP A  46      60.991  87.721  48.319  1.00  1.370          C  
ATOM    663  C   ASP A  46      60.694  86.532  47.419  1.00  1.310          C  
ATOM    664  O   ASP A  46      61.554  85.675  47.193  1.00  1.290          O  
ATOM    665  CB  ASP A  46      60.246  87.441  49.617  1.00  1.900          C  
ATOM    666  CG  ASP A  46      60.529  88.360  50.770  1.00  1.900          C  
ATOM    667  OD1 ASP A  46      61.581  88.953  50.844  1.00  1.900          O  
ATOM    668  OD2 ASP A  46      59.590  88.556  51.539  1.00  1.900          O  
ATOM    669  H   ASP A  46      59.817  89.523  48.204  1.00  1.600          H  
ATOM    670  HA  ASP A  46      62.065  87.797  48.483  1.00  1.640          H  
ATOM    671 1HB  ASP A  46      59.190  87.456  49.407  1.00  2.280          H  
ATOM    672 2HB  ASP A  46      60.472  86.420  49.937  1.00  2.280          H  
ATOM    673  N   HIS A  47      59.472  86.510  46.877  1.00  1.270          N  
ATOM    674  CA  HIS A  47      58.997  85.437  46.024  1.00  1.220          C  
ATOM    675  C   HIS A  47      59.866  85.401  44.769  1.00  1.170          C  
ATOM    676  O   HIS A  47      60.349  84.339  44.354  1.00  1.170          O  
ATOM    677  CB  HIS A  47      57.526  85.659  45.689  1.00  1.730          C  
ATOM    678  CG  HIS A  47      56.894  84.535  45.001  1.00  1.730          C  
ATOM    679  ND1 HIS A  47      56.440  83.411  45.669  1.00  1.730          N  
ATOM    680  CD2 HIS A  47      56.650  84.328  43.710  1.00  1.730          C  
ATOM    681  CE1 HIS A  47      55.916  82.574  44.791  1.00  1.730          C  
ATOM    682  NE2 HIS A  47      56.034  83.110  43.599  1.00  1.730          N  
ATOM    683  H   HIS A  47      58.809  87.252  47.116  1.00  1.520          H  
ATOM    684  HA  HIS A  47      59.092  84.485  46.540  1.00  1.460          H  
ATOM    685 1HB  HIS A  47      56.973  85.853  46.615  1.00  2.070          H  
ATOM    686 2HB  HIS A  47      57.423  86.548  45.064  1.00  2.070          H  
ATOM    687  HD2 HIS A  47      56.900  85.017  42.916  1.00  2.070          H  
ATOM    688  HE1 HIS A  47      55.459  81.605  45.011  1.00  2.070          H  
ATOM    689  HE2 HIS A  47      55.712  82.693  42.726  1.00  2.070          H  
ATOM    690  N   PHE A  48      60.062  86.574  44.162  1.00  1.140          N  
ATOM    691  CA  PHE A  48      60.916  86.722  43.000  1.00  1.100          C  
ATOM    692  C   PHE A  48      62.338  86.222  43.261  1.00  1.170          C  
ATOM    693  O   PHE A  48      62.897  85.471  42.454  1.00  1.140          O  
ATOM    694  CB  PHE A  48      60.943  88.161  42.526  1.00  1.560          C  
ATOM    695  CG  PHE A  48      61.967  88.364  41.515  1.00  1.560          C  
ATOM    696  CD1 PHE A  48      61.791  87.957  40.209  1.00  1.560          C  
ATOM    697  CD2 PHE A  48      63.157  88.955  41.885  1.00  1.560          C  
ATOM    698  CE1 PHE A  48      62.796  88.141  39.307  1.00  1.560          C  
ATOM    699  CE2 PHE A  48      64.150  89.127  40.987  1.00  1.560          C  
ATOM    700  CZ  PHE A  48      63.972  88.721  39.705  1.00  1.560          C  
ATOM    701  H   PHE A  48      59.588  87.406  44.532  1.00  1.370          H  
ATOM    702  HA  PHE A  48      60.491  86.118  42.200  1.00  1.320          H  
ATOM    703 1HB  PHE A  48      59.974  88.426  42.111  1.00  1.870          H  
ATOM    704 2HB  PHE A  48      61.138  88.827  43.364  1.00  1.870          H  
ATOM    705  HD1 PHE A  48      60.861  87.489  39.909  1.00  1.870          H  
ATOM    706  HD2 PHE A  48      63.297  89.272  42.922  1.00  1.870          H  
ATOM    707  HE1 PHE A  48      62.676  87.838  38.285  1.00  1.870          H  
ATOM    708  HE2 PHE A  48      65.093  89.584  41.290  1.00  1.870          H  
ATOM    709  HZ  PHE A  48      64.772  88.862  39.004  1.00  1.870          H  
ATOM    710  N   LEU A  49      62.946  86.655  44.370  1.00  1.280          N  
ATOM    711  CA  LEU A  49      64.295  86.216  44.672  1.00  1.350          C  
ATOM    712  C   LEU A  49      64.342  84.710  44.854  1.00  1.350          C  
ATOM    713  O   LEU A  49      65.332  84.090  44.465  1.00  1.350          O  
ATOM    714  CB  LEU A  49      64.830  86.931  45.910  1.00  1.860          C  
ATOM    715  CG  LEU A  49      65.126  88.448  45.744  1.00  1.860          C  
ATOM    716  CD1 LEU A  49      65.441  89.027  47.108  1.00  1.860          C  
ATOM    717  CD2 LEU A  49      66.306  88.670  44.771  1.00  1.860          C  
ATOM    718  H   LEU A  49      62.471  87.307  44.999  1.00  1.540          H  
ATOM    719  HA  LEU A  49      64.923  86.451  43.823  1.00  1.620          H  
ATOM    720 1HB  LEU A  49      64.088  86.825  46.705  1.00  2.230          H  
ATOM    721 2HB  LEU A  49      65.746  86.438  46.226  1.00  2.230          H  
ATOM    722  HG  LEU A  49      64.246  88.951  45.355  1.00  2.230          H  
ATOM    723 1HD1 LEU A  49      65.633  90.095  47.012  1.00  2.230          H  
ATOM    724 2HD1 LEU A  49      64.587  88.872  47.773  1.00  2.230          H  
ATOM    725 3HD1 LEU A  49      66.317  88.537  47.520  1.00  2.230          H  
ATOM    726 1HD2 LEU A  49      66.495  89.738  44.681  1.00  2.230          H  
ATOM    727 2HD2 LEU A  49      67.197  88.176  45.158  1.00  2.230          H  
ATOM    728 3HD2 LEU A  49      66.083  88.276  43.785  1.00  2.230          H  
ATOM    729  N   SER A  50      63.294  84.108  45.430  1.00  1.350          N  
ATOM    730  CA  SER A  50      63.258  82.659  45.561  1.00  1.360          C  
ATOM    731  C   SER A  50      63.333  82.036  44.161  1.00  1.280          C  
ATOM    732  O   SER A  50      64.149  81.141  43.922  1.00  1.350          O  
ATOM    733  CB  SER A  50      62.008  82.198  46.287  1.00  1.900          C  
ATOM    734  OG  SER A  50      61.995  80.805  46.426  1.00  1.900          O  
ATOM    735  H   SER A  50      62.538  84.676  45.827  1.00  1.620          H  
ATOM    736  HA  SER A  50      64.124  82.336  46.133  1.00  1.630          H  
ATOM    737 1HB  SER A  50      61.960  82.673  47.268  1.00  2.280          H  
ATOM    738 2HB  SER A  50      61.131  82.508  45.739  1.00  2.280          H  
ATOM    739  HG  SER A  50      61.195  80.599  46.911  1.00  2.280          H  
ATOM    740  N   LEU A  51      62.573  82.575  43.189  1.00  1.190          N  
ATOM    741  CA  LEU A  51      62.622  82.011  41.837  1.00  1.090          C  
ATOM    742  C   LEU A  51      64.036  82.064  41.279  1.00  1.120          C  
ATOM    743  O   LEU A  51      64.482  81.114  40.628  1.00  1.120          O  
ATOM    744  CB  LEU A  51      61.750  82.814  40.855  1.00  1.570          C  
ATOM    745  CG  LEU A  51      60.235  82.788  41.028  1.00  1.570          C  
ATOM    746  CD1 LEU A  51      59.619  83.808  40.040  1.00  1.570          C  
ATOM    747  CD2 LEU A  51      59.723  81.398  40.774  1.00  1.570          C  
ATOM    748  H   LEU A  51      61.899  83.308  43.445  1.00  1.430          H  
ATOM    749  HA  LEU A  51      62.316  80.977  41.875  1.00  1.310          H  
ATOM    750 1HB  LEU A  51      62.059  83.849  40.890  1.00  1.880          H  
ATOM    751 2HB  LEU A  51      61.960  82.444  39.853  1.00  1.880          H  
ATOM    752  HG  LEU A  51      59.967  83.099  42.041  1.00  1.880          H  
ATOM    753 1HD1 LEU A  51      58.534  83.825  40.152  1.00  1.880          H  
ATOM    754 2HD1 LEU A  51      60.014  84.798  40.254  1.00  1.880          H  
ATOM    755 3HD1 LEU A  51      59.874  83.532  39.019  1.00  1.880          H  
ATOM    756 1HD2 LEU A  51      58.640  81.379  40.875  1.00  1.880          H  
ATOM    757 2HD2 LEU A  51      60.005  81.112  39.769  1.00  1.880          H  
ATOM    758 3HD2 LEU A  51      60.150  80.702  41.479  1.00  1.880          H  
ATOM    759  N   GLN A  52      64.742  83.164  41.517  1.00  1.140          N  
ATOM    760  CA  GLN A  52      66.112  83.269  41.035  1.00  1.140          C  
ATOM    761  C   GLN A  52      67.025  82.276  41.750  1.00  1.180          C  
ATOM    762  O   GLN A  52      67.817  81.562  41.131  1.00  1.120          O  
ATOM    763  CB  GLN A  52      66.615  84.701  41.172  1.00  1.600          C  
ATOM    764  CG  GLN A  52      67.986  84.930  40.591  1.00  1.600          C  
ATOM    765  CD  GLN A  52      68.338  86.379  40.579  1.00  1.600          C  
ATOM    766  OE1 GLN A  52      68.026  87.109  41.522  1.00  1.600          O  
ATOM    767  NE2 GLN A  52      68.984  86.828  39.510  1.00  1.600          N  
ATOM    768  H   GLN A  52      64.280  83.947  41.999  1.00  1.370          H  
ATOM    769  HA  GLN A  52      66.136  83.010  39.993  1.00  1.370          H  
ATOM    770 1HB  GLN A  52      65.915  85.382  40.691  1.00  1.920          H  
ATOM    771 2HB  GLN A  52      66.644  84.968  42.229  1.00  1.920          H  
ATOM    772 1HG  GLN A  52      68.721  84.406  41.200  1.00  1.920          H  
ATOM    773 2HG  GLN A  52      68.015  84.555  39.577  1.00  1.920          H  
ATOM    774 1HE2 GLN A  52      69.239  87.795  39.450  1.00  1.920          H  
ATOM    775 2HE2 GLN A  52      69.211  86.214  38.756  1.00  1.920          H  
ATOM    776  N   ARG A  53      66.883  82.160  43.057  1.00  1.260          N  
ATOM    777  CA  ARG A  53      67.710  81.236  43.815  1.00  1.290          C  
ATOM    778  C   ARG A  53      67.507  79.785  43.348  1.00  1.200          C  
ATOM    779  O   ARG A  53      68.463  79.006  43.306  1.00  1.140          O  
ATOM    780  CB  ARG A  53      67.401  81.413  45.287  1.00  1.790          C  
ATOM    781  CG  ARG A  53      67.916  82.747  45.831  1.00  1.790          C  
ATOM    782  CD  ARG A  53      67.413  83.063  47.177  1.00  1.790          C  
ATOM    783  NE  ARG A  53      67.877  84.386  47.607  1.00  1.790          N  
ATOM    784  CZ  ARG A  53      67.335  85.129  48.599  1.00  1.790          C  
ATOM    785  NH1 ARG A  53      66.297  84.688  49.283  1.00  1.790          N  
ATOM    786  NH2 ARG A  53      67.854  86.313  48.882  1.00  1.790          N  
ATOM    787  H   ARG A  53      66.218  82.766  43.545  1.00  1.510          H  
ATOM    788  HA  ARG A  53      68.753  81.507  43.653  1.00  1.550          H  
ATOM    789 1HB  ARG A  53      66.325  81.378  45.439  1.00  2.150          H  
ATOM    790 2HB  ARG A  53      67.847  80.604  45.861  1.00  2.150          H  
ATOM    791 1HG  ARG A  53      69.001  82.699  45.890  1.00  2.150          H  
ATOM    792 2HG  ARG A  53      67.640  83.555  45.160  1.00  2.150          H  
ATOM    793 1HD  ARG A  53      66.325  83.069  47.149  1.00  2.150          H  
ATOM    794 2HD  ARG A  53      67.766  82.320  47.890  1.00  2.150          H  
ATOM    795  HE  ARG A  53      68.674  84.776  47.116  1.00  2.150          H  
ATOM    796 1HH1 ARG A  53      65.894  83.787  49.073  1.00  2.150          H  
ATOM    797 2HH1 ARG A  53      65.899  85.253  50.020  1.00  2.150          H  
ATOM    798 1HH2 ARG A  53      68.650  86.655  48.359  1.00  2.150          H  
ATOM    799 2HH2 ARG A  53      67.459  86.878  49.619  1.00  2.150          H  
ATOM    800  N   MET A  54      66.263  79.433  42.996  1.00  1.240          N  
ATOM    801  CA  MET A  54      65.925  78.095  42.515  1.00  1.160          C  
ATOM    802  C   MET A  54      66.303  77.816  41.049  1.00  0.970          C  
ATOM    803  O   MET A  54      66.763  76.717  40.734  1.00  0.950          O  
ATOM    804  CB  MET A  54      64.421  77.862  42.648  1.00  1.660          C  
ATOM    805  CG  MET A  54      63.897  77.735  44.073  1.00  1.660          C  
ATOM    806  SD  MET A  54      62.158  77.236  44.139  1.00  1.660          S  
ATOM    807  CE  MET A  54      61.300  78.703  43.547  1.00  1.660          C  
ATOM    808  H   MET A  54      65.522  80.128  43.121  1.00  1.490          H  
ATOM    809  HA  MET A  54      66.457  77.375  43.134  1.00  1.390          H  
ATOM    810 1HB  MET A  54      63.913  78.703  42.184  1.00  1.990          H  
ATOM    811 2HB  MET A  54      64.138  76.964  42.092  1.00  1.990          H  
ATOM    812 1HG  MET A  54      64.489  76.998  44.611  1.00  1.990          H  
ATOM    813 2HG  MET A  54      64.002  78.690  44.585  1.00  1.990          H  
ATOM    814 1HE  MET A  54      60.229  78.529  43.557  1.00  1.990          H  
ATOM    815 2HE  MET A  54      61.538  79.551  44.190  1.00  1.990          H  
ATOM    816 3HE  MET A  54      61.613  78.917  42.539  1.00  1.990          H  
ATOM    817  N   PHE A  55      66.078  78.785  40.147  1.00  0.880          N  
ATOM    818  CA  PHE A  55      66.281  78.553  38.719  1.00  0.700          C  
ATOM    819  C   PHE A  55      67.436  79.271  38.016  1.00  0.670          C  
ATOM    820  O   PHE A  55      67.620  79.087  36.811  1.00  0.520          O  
ATOM    821  CB  PHE A  55      65.003  78.921  37.981  1.00  1.050          C  
ATOM    822  CG  PHE A  55      63.836  78.094  38.359  1.00  1.050          C  
ATOM    823  CD1 PHE A  55      62.843  78.595  39.204  1.00  1.050          C  
ATOM    824  CD2 PHE A  55      63.718  76.814  37.890  1.00  1.050          C  
ATOM    825  CE1 PHE A  55      61.768  77.817  39.560  1.00  1.050          C  
ATOM    826  CE2 PHE A  55      62.656  76.054  38.241  1.00  1.050          C  
ATOM    827  CZ  PHE A  55      61.680  76.546  39.078  1.00  1.050          C  
ATOM    828  H   PHE A  55      65.680  79.679  40.443  1.00  1.060          H  
ATOM    829  HA  PHE A  55      66.443  77.485  38.595  1.00  0.840          H  
ATOM    830 1HB  PHE A  55      64.767  79.949  38.196  1.00  1.260          H  
ATOM    831 2HB  PHE A  55      65.161  78.833  36.922  1.00  1.260          H  
ATOM    832  HD1 PHE A  55      62.922  79.610  39.585  1.00  1.260          H  
ATOM    833  HD2 PHE A  55      64.488  76.406  37.229  1.00  1.260          H  
ATOM    834  HE1 PHE A  55      60.995  78.213  40.220  1.00  1.260          H  
ATOM    835  HE2 PHE A  55      62.575  75.056  37.862  1.00  1.260          H  
ATOM    836  HZ  PHE A  55      60.843  75.915  39.348  1.00  1.260          H  
ATOM    837  N   ASN A  56      68.223  80.089  38.700  1.00  0.830          N  
ATOM    838  CA  ASN A  56      69.300  80.789  38.012  1.00  0.890          C  
ATOM    839  C   ASN A  56      70.312  79.836  37.407  1.00  0.960          C  
ATOM    840  O   ASN A  56      70.981  79.079  38.115  1.00  1.140          O  
ATOM    841  CB  ASN A  56      69.996  81.775  38.941  1.00  1.220          C  
ATOM    842  CG  ASN A  56      71.014  82.656  38.248  1.00  1.220          C  
ATOM    843  OD1 ASN A  56      71.179  82.586  37.028  1.00  1.220          O  
ATOM    844  ND2 ASN A  56      71.694  83.482  39.007  1.00  1.220          N  
ATOM    845  H   ASN A  56      68.070  80.299  39.687  1.00  1.000          H  
ATOM    846  HA  ASN A  56      68.867  81.317  37.174  1.00  1.070          H  
ATOM    847 1HB  ASN A  56      69.250  82.425  39.374  1.00  1.470          H  
ATOM    848 2HB  ASN A  56      70.475  81.236  39.756  1.00  1.470          H  
ATOM    849 1HD2 ASN A  56      72.383  84.086  38.601  1.00  1.470          H  
ATOM    850 2HD2 ASN A  56      71.530  83.505  39.992  1.00  1.470          H  
ATOM    851  N   ASN A  57      70.399  79.881  36.076  1.00  0.850          N  
ATOM    852  CA  ASN A  57      71.264  79.046  35.237  1.00  0.880          C  
ATOM    853  C   ASN A  57      70.879  77.565  35.202  1.00  0.820          C  
ATOM    854  O   ASN A  57      71.661  76.732  34.741  1.00  0.870          O  
ATOM    855  CB  ASN A  57      72.723  79.181  35.652  1.00  1.220          C  
ATOM    856  CG  ASN A  57      73.246  80.574  35.490  1.00  1.220          C  
ATOM    857  OD1 ASN A  57      73.070  81.220  34.446  1.00  1.220          O  
ATOM    858  ND2 ASN A  57      73.891  81.064  36.516  1.00  1.220          N  
ATOM    859  H   ASN A  57      69.777  80.541  35.590  1.00  1.020          H  
ATOM    860  HA  ASN A  57      71.179  79.420  34.221  1.00  1.060          H  
ATOM    861 1HB  ASN A  57      72.875  78.856  36.673  1.00  1.460          H  
ATOM    862 2HB  ASN A  57      73.324  78.525  35.025  1.00  1.460          H  
ATOM    863 1HD2 ASN A  57      74.260  81.991  36.478  1.00  1.460          H  
ATOM    864 2HD2 ASN A  57      74.006  80.512  37.342  1.00  1.460          H  
ATOM    865  N   CYS A  58      69.672  77.242  35.655  1.00  0.730          N  
ATOM    866  CA  CYS A  58      69.124  75.895  35.584  1.00  0.740          C  
ATOM    867  C   CYS A  58      68.904  75.510  34.133  1.00  0.520          C  
ATOM    868  O   CYS A  58      68.494  76.352  33.336  1.00  0.440          O  
ATOM    869  CB  CYS A  58      67.794  75.815  36.329  1.00  1.030          C  
ATOM    870  SG  CYS A  58      67.044  74.185  36.303  1.00  1.030          S  
ATOM    871  H   CYS A  58      69.084  77.986  36.044  1.00  0.880          H  
ATOM    872  HA  CYS A  58      69.833  75.197  36.032  1.00  0.890          H  
ATOM    873 1HB  CYS A  58      67.954  76.103  37.364  1.00  1.240          H  
ATOM    874 2HB  CYS A  58      67.091  76.529  35.900  1.00  1.240          H  
ATOM    875  N   GLU A  59      69.262  74.287  33.740  1.00  0.470          N  
ATOM    876  CA  GLU A  59      69.005  73.861  32.372  1.00  0.340          C  
ATOM    877  C   GLU A  59      67.850  72.858  32.341  1.00  0.310          C  
ATOM    878  O   GLU A  59      67.008  72.879  31.429  1.00  0.270          O  
ATOM    879  CB  GLU A  59      70.276  73.287  31.752  1.00  0.530          C  
ATOM    880  CG  GLU A  59      71.367  74.340  31.610  1.00  0.530          C  
ATOM    881  CD  GLU A  59      72.630  73.852  30.992  1.00  0.530          C  
ATOM    882  OE1 GLU A  59      73.244  72.943  31.515  1.00  0.530          O  
ATOM    883  OE2 GLU A  59      72.983  74.374  29.963  1.00  0.530          O  
ATOM    884  H   GLU A  59      69.670  73.612  34.387  1.00  0.560          H  
ATOM    885  HA  GLU A  59      68.730  74.728  31.782  1.00  0.410          H  
ATOM    886 1HB  GLU A  59      70.656  72.482  32.378  1.00  0.630          H  
ATOM    887 2HB  GLU A  59      70.058  72.874  30.766  1.00  0.630          H  
ATOM    888 1HG  GLU A  59      70.970  75.154  31.001  1.00  0.630          H  
ATOM    889 2HG  GLU A  59      71.589  74.749  32.597  1.00  0.630          H  
ATOM    890  N   VAL A  60      67.815  71.999  33.356  1.00  0.330          N  
ATOM    891  CA  VAL A  60      66.809  70.964  33.479  1.00  0.320          C  
ATOM    892  C   VAL A  60      66.120  71.098  34.827  1.00  0.300          C  
ATOM    893  O   VAL A  60      66.789  71.121  35.859  1.00  0.240          O  
ATOM    894  CB  VAL A  60      67.464  69.585  33.399  1.00  0.450          C  
ATOM    895  CG1 VAL A  60      66.404  68.481  33.529  1.00  0.450          C  
ATOM    896  CG2 VAL A  60      68.280  69.450  32.110  1.00  0.450          C  
ATOM    897  H   VAL A  60      68.555  72.043  34.058  1.00  0.400          H  
ATOM    898  HA  VAL A  60      66.076  71.076  32.684  1.00  0.380          H  
ATOM    899  HB  VAL A  60      68.111  69.497  34.217  1.00  0.540          H  
ATOM    900 1HG1 VAL A  60      66.891  67.510  33.502  1.00  0.540          H  
ATOM    901 2HG1 VAL A  60      65.859  68.575  34.467  1.00  0.540          H  
ATOM    902 3HG1 VAL A  60      65.701  68.554  32.696  1.00  0.540          H  
ATOM    903 1HG2 VAL A  60      68.763  68.478  32.088  1.00  0.540          H  
ATOM    904 2HG2 VAL A  60      67.626  69.546  31.246  1.00  0.540          H  
ATOM    905 3HG2 VAL A  60      69.039  70.224  32.075  1.00  0.540          H  
ATOM    906  N   VAL A  61      64.802  71.164  34.823  1.00  0.340          N  
ATOM    907  CA  VAL A  61      64.058  71.292  36.061  1.00  0.350          C  
ATOM    908  C   VAL A  61      63.518  69.917  36.479  1.00  0.360          C  
ATOM    909  O   VAL A  61      62.742  69.295  35.748  1.00  0.410          O  
ATOM    910  CB  VAL A  61      62.899  72.294  35.850  1.00  0.490          C  
ATOM    911  CG1 VAL A  61      62.128  72.446  37.082  1.00  0.490          C  
ATOM    912  CG2 VAL A  61      63.444  73.642  35.379  1.00  0.490          C  
ATOM    913  H   VAL A  61      64.317  71.144  33.927  1.00  0.410          H  
ATOM    914  HA  VAL A  61      64.721  71.662  36.844  1.00  0.420          H  
ATOM    915  HB  VAL A  61      62.236  71.907  35.120  1.00  0.580          H  
ATOM    916 1HG1 VAL A  61      61.314  73.134  36.920  1.00  0.580          H  
ATOM    917 2HG1 VAL A  61      61.735  71.495  37.390  1.00  0.580          H  
ATOM    918 3HG1 VAL A  61      62.793  72.828  37.833  1.00  0.580          H  
ATOM    919 1HG2 VAL A  61      62.628  74.332  35.220  1.00  0.580          H  
ATOM    920 2HG2 VAL A  61      64.103  74.040  36.122  1.00  0.580          H  
ATOM    921 3HG2 VAL A  61      63.990  73.515  34.446  1.00  0.580          H  
ATOM    922  N   LEU A  62      63.925  69.441  37.660  1.00  0.350          N  
ATOM    923  CA  LEU A  62      63.521  68.127  38.165  1.00  0.380          C  
ATOM    924  C   LEU A  62      62.033  68.091  38.541  1.00  0.380          C  
ATOM    925  O   LEU A  62      61.358  67.074  38.352  1.00  0.380          O  
ATOM    926  CB  LEU A  62      64.402  67.761  39.364  1.00  0.520          C  
ATOM    927  CG  LEU A  62      64.236  66.372  40.016  1.00  0.520          C  
ATOM    928  CD1 LEU A  62      64.503  65.261  38.988  1.00  0.520          C  
ATOM    929  CD2 LEU A  62      65.225  66.282  41.189  1.00  0.520          C  
ATOM    930  H   LEU A  62      64.581  69.993  38.220  1.00  0.420          H  
ATOM    931  HA  LEU A  62      63.686  67.410  37.366  1.00  0.460          H  
ATOM    932 1HB  LEU A  62      65.440  67.877  39.070  1.00  0.620          H  
ATOM    933 2HB  LEU A  62      64.197  68.485  40.135  1.00  0.620          H  
ATOM    934  HG  LEU A  62      63.215  66.253  40.387  1.00  0.620          H  
ATOM    935 1HD1 LEU A  62      64.391  64.290  39.472  1.00  0.620          H  
ATOM    936 2HD1 LEU A  62      63.791  65.325  38.168  1.00  0.620          H  
ATOM    937 3HD1 LEU A  62      65.516  65.357  38.600  1.00  0.620          H  
ATOM    938 1HD2 LEU A  62      65.126  65.311  41.677  1.00  0.620          H  
ATOM    939 2HD2 LEU A  62      66.244  66.401  40.819  1.00  0.620          H  
ATOM    940 3HD2 LEU A  62      65.006  67.073  41.908  1.00  0.620          H  
ATOM    941  N   GLY A  63      61.559  69.173  39.165  1.00  0.500          N  
ATOM    942  CA  GLY A  63      60.175  69.366  39.565  1.00  0.630          C  
ATOM    943  C   GLY A  63      59.476  70.281  38.563  1.00  0.600          C  
ATOM    944  O   GLY A  63      59.655  70.145  37.338  1.00  0.510          O  
ATOM    945  H   GLY A  63      62.211  69.908  39.433  1.00  0.600          H  
ATOM    946 1HA  GLY A  63      59.670  68.407  39.604  1.00  0.760          H  
ATOM    947 2HA  GLY A  63      60.141  69.807  40.563  1.00  0.760          H  
ATOM    948  N   ASN A  64      58.641  71.194  39.072  1.00  0.700          N  
ATOM    949  CA  ASN A  64      57.892  72.085  38.196  1.00  0.690          C  
ATOM    950  C   ASN A  64      58.658  73.372  37.956  1.00  0.670          C  
ATOM    951  O   ASN A  64      59.524  73.772  38.748  1.00  0.680          O  
ATOM    952  CB  ASN A  64      56.545  72.415  38.786  1.00  0.970          C  
ATOM    953  CG  ASN A  64      55.688  71.242  38.936  1.00  0.970          C  
ATOM    954  OD1 ASN A  64      55.409  70.482  37.989  1.00  0.970          O  
ATOM    955  ND2 ASN A  64      55.237  71.057  40.153  1.00  0.970          N  
ATOM    956  H   ASN A  64      58.509  71.287  40.088  1.00  0.840          H  
ATOM    957  HA  ASN A  64      57.750  71.605  37.226  1.00  0.830          H  
ATOM    958 1HB  ASN A  64      56.666  72.900  39.753  1.00  1.160          H  
ATOM    959 2HB  ASN A  64      56.033  73.130  38.134  1.00  1.160          H  
ATOM    960 1HD2 ASN A  64      54.625  70.296  40.367  1.00  1.160          H  
ATOM    961 2HD2 ASN A  64      55.496  71.699  40.880  1.00  1.160          H  
ATOM    962  N   LEU A  65      58.354  74.022  36.853  1.00  0.630          N  
ATOM    963  CA  LEU A  65      58.902  75.329  36.569  1.00  0.590          C  
ATOM    964  C   LEU A  65      57.807  76.318  36.772  1.00  0.620          C  
ATOM    965  O   LEU A  65      56.775  76.225  36.117  1.00  0.600          O  
ATOM    966  CB  LEU A  65      59.453  75.411  35.155  1.00  0.840          C  
ATOM    967  CG  LEU A  65      59.888  76.818  34.657  1.00  0.840          C  
ATOM    968  CD1 LEU A  65      61.001  77.383  35.498  1.00  0.840          C  
ATOM    969  CD2 LEU A  65      60.349  76.698  33.240  1.00  0.840          C  
ATOM    970  H   LEU A  65      57.621  73.647  36.238  1.00  0.760          H  
ATOM    971  HA  LEU A  65      59.697  75.536  37.274  1.00  0.710          H  
ATOM    972 1HB  LEU A  65      60.305  74.750  35.087  1.00  1.010          H  
ATOM    973 2HB  LEU A  65      58.693  75.046  34.497  1.00  1.010          H  
ATOM    974  HG  LEU A  65      59.042  77.496  34.702  1.00  1.010          H  
ATOM    975 1HD1 LEU A  65      61.290  78.358  35.114  1.00  1.010          H  
ATOM    976 2HD1 LEU A  65      60.677  77.500  36.520  1.00  1.010          H  
ATOM    977 3HD1 LEU A  65      61.842  76.720  35.466  1.00  1.010          H  
ATOM    978 1HD2 LEU A  65      60.635  77.661  32.896  1.00  1.010          H  
ATOM    979 2HD2 LEU A  65      61.192  76.032  33.192  1.00  1.010          H  
ATOM    980 3HD2 LEU A  65      59.553  76.319  32.617  1.00  1.010          H  
ATOM    981  N   GLU A  66      57.977  77.233  37.695  1.00  0.690          N  
ATOM    982  CA  GLU A  66      56.886  78.139  37.928  1.00  0.730          C  
ATOM    983  C   GLU A  66      57.460  79.529  38.013  1.00  0.740          C  
ATOM    984  O   GLU A  66      58.515  79.730  38.605  1.00  0.840          O  
ATOM    985  CB  GLU A  66      56.134  77.731  39.210  1.00  1.010          C  
ATOM    986  CG  GLU A  66      55.611  76.219  39.201  1.00  1.010          C  
ATOM    987  CD  GLU A  66      54.866  75.783  40.442  1.00  1.010          C  
ATOM    988  OE1 GLU A  66      55.037  76.385  41.454  1.00  1.010          O  
ATOM    989  OE2 GLU A  66      54.080  74.869  40.376  1.00  1.010          O  
ATOM    990  H   GLU A  66      58.843  77.303  38.212  1.00  0.830          H  
ATOM    991  HA  GLU A  66      56.200  78.109  37.090  1.00  0.880          H  
ATOM    992 1HB  GLU A  66      56.745  77.911  40.069  1.00  1.210          H  
ATOM    993 2HB  GLU A  66      55.253  78.370  39.312  1.00  1.210          H  
ATOM    994 1HG  GLU A  66      55.019  76.018  38.335  1.00  1.210          H  
ATOM    995 2HG  GLU A  66      56.480  75.578  39.120  1.00  1.210          H  
ATOM    996  N   ILE A  67      56.791  80.468  37.370  1.00  0.660          N  
ATOM    997  CA  ILE A  67      57.160  81.866  37.382  1.00  0.650          C  
ATOM    998  C   ILE A  67      55.940  82.625  37.798  1.00  0.690          C  
ATOM    999  O   ILE A  67      55.062  82.879  36.961  1.00  0.670          O  
ATOM   1000  CB  ILE A  67      57.593  82.355  35.977  1.00  0.910          C  
ATOM   1001  CG1 ILE A  67      58.751  81.511  35.442  1.00  0.910          C  
ATOM   1002  CG2 ILE A  67      58.004  83.841  36.019  1.00  0.910          C  
ATOM   1003  CD1 ILE A  67      58.354  80.345  34.548  1.00  0.910          C  
ATOM   1004  H   ILE A  67      55.935  80.186  36.891  1.00  0.790          H  
ATOM   1005  HA  ILE A  67      57.953  82.034  38.108  1.00  0.780          H  
ATOM   1006  HB  ILE A  67      56.756  82.241  35.289  1.00  1.100          H  
ATOM   1007 1HG1 ILE A  67      59.388  82.148  34.870  1.00  1.100          H  
ATOM   1008 2HG1 ILE A  67      59.313  81.116  36.292  1.00  1.100          H  
ATOM   1009 1HG2 ILE A  67      58.287  84.170  35.024  1.00  1.100          H  
ATOM   1010 2HG2 ILE A  67      57.174  84.458  36.372  1.00  1.100          H  
ATOM   1011 3HG2 ILE A  67      58.849  83.956  36.690  1.00  1.100          H  
ATOM   1012 1HD1 ILE A  67      59.259  79.840  34.236  1.00  1.100          H  
ATOM   1013 2HD1 ILE A  67      57.718  79.641  35.068  1.00  1.100          H  
ATOM   1014 3HD1 ILE A  67      57.828  80.719  33.680  1.00  1.100          H  
ATOM   1015  N   THR A  68      55.877  83.015  39.056  1.00  0.720          N  
ATOM   1016  CA  THR A  68      54.687  83.690  39.499  1.00  0.770          C  
ATOM   1017  C   THR A  68      54.987  84.980  40.216  1.00  0.840          C  
ATOM   1018  O   THR A  68      56.093  85.196  40.709  1.00  0.960          O  
ATOM   1019  CB  THR A  68      53.801  82.745  40.342  1.00  1.060          C  
ATOM   1020  OG1 THR A  68      54.494  82.290  41.519  1.00  1.060          O  
ATOM   1021  CG2 THR A  68      53.431  81.550  39.520  1.00  1.060          C  
ATOM   1022  H   THR A  68      56.623  82.808  39.704  1.00  0.860          H  
ATOM   1023  HA  THR A  68      54.119  83.956  38.620  1.00  0.920          H  
ATOM   1024  HB  THR A  68      52.890  83.273  40.635  1.00  1.270          H  
ATOM   1025  HG1 THR A  68      53.864  81.783  42.069  1.00  1.270          H  
ATOM   1026 1HG2 THR A  68      52.795  80.919  40.100  1.00  1.270          H  
ATOM   1027 2HG2 THR A  68      52.909  81.877  38.643  1.00  1.270          H  
ATOM   1028 3HG2 THR A  68      54.309  80.989  39.228  1.00  1.270          H  
ATOM   1029  N   TYR A  69      53.995  85.861  40.219  1.00  0.770          N  
ATOM   1030  CA  TYR A  69      54.062  87.158  40.893  1.00  0.800          C  
ATOM   1031  C   TYR A  69      55.282  88.006  40.501  1.00  0.810          C  
ATOM   1032  O   TYR A  69      55.731  88.834  41.298  1.00  0.850          O  
ATOM   1033  CB  TYR A  69      54.063  86.977  42.416  1.00  1.110          C  
ATOM   1034  CG  TYR A  69      52.819  86.359  42.985  1.00  1.110          C  
ATOM   1035  CD1 TYR A  69      52.746  85.006  43.208  1.00  1.110          C  
ATOM   1036  CD2 TYR A  69      51.757  87.165  43.321  1.00  1.110          C  
ATOM   1037  CE1 TYR A  69      51.616  84.471  43.751  1.00  1.110          C  
ATOM   1038  CE2 TYR A  69      50.633  86.634  43.875  1.00  1.110          C  
ATOM   1039  CZ  TYR A  69      50.553  85.292  44.094  1.00  1.110          C  
ATOM   1040  OH  TYR A  69      49.403  84.760  44.652  1.00  1.110          O  
ATOM   1041  H   TYR A  69      53.144  85.573  39.723  1.00  0.920          H  
ATOM   1042  HA  TYR A  69      53.172  87.720  40.618  1.00  0.960          H  
ATOM   1043 1HB  TYR A  69      54.905  86.368  42.709  1.00  1.330          H  
ATOM   1044 2HB  TYR A  69      54.197  87.939  42.892  1.00  1.330          H  
ATOM   1045  HD1 TYR A  69      53.580  84.360  42.951  1.00  1.330          H  
ATOM   1046  HD2 TYR A  69      51.812  88.222  43.155  1.00  1.330          H  
ATOM   1047  HE1 TYR A  69      51.557  83.413  43.915  1.00  1.330          H  
ATOM   1048  HE2 TYR A  69      49.800  87.281  44.143  1.00  1.330          H  
ATOM   1049  HH  TYR A  69      49.449  83.785  44.646  1.00  1.330          H  
ATOM   1050  N   VAL A  70      55.760  87.898  39.265  1.00  0.770          N  
ATOM   1051  CA  VAL A  70      56.914  88.664  38.842  1.00  0.780          C  
ATOM   1052  C   VAL A  70      56.419  89.917  38.170  1.00  0.760          C  
ATOM   1053  O   VAL A  70      55.665  89.838  37.187  1.00  0.700          O  
ATOM   1054  CB  VAL A  70      57.780  87.876  37.867  1.00  1.090          C  
ATOM   1055  CG1 VAL A  70      58.979  88.705  37.465  1.00  1.090          C  
ATOM   1056  CG2 VAL A  70      58.172  86.586  38.503  1.00  1.090          C  
ATOM   1057  H   VAL A  70      55.337  87.252  38.609  1.00  0.920          H  
ATOM   1058  HA  VAL A  70      57.504  88.923  39.717  1.00  0.940          H  
ATOM   1059  HB  VAL A  70      57.209  87.674  36.960  1.00  1.310          H  
ATOM   1060 1HG1 VAL A  70      59.555  88.166  36.782  1.00  1.310          H  
ATOM   1061 2HG1 VAL A  70      58.680  89.636  37.007  1.00  1.310          H  
ATOM   1062 3HG1 VAL A  70      59.571  88.916  38.330  1.00  1.310          H  
ATOM   1063 1HG2 VAL A  70      58.762  86.018  37.833  1.00  1.310          H  
ATOM   1064 2HG2 VAL A  70      58.727  86.783  39.409  1.00  1.310          H  
ATOM   1065 3HG2 VAL A  70      57.288  86.023  38.743  1.00  1.310          H  
ATOM   1066  N   GLN A  71      56.859  91.040  38.693  1.00  0.830          N  
ATOM   1067  CA  GLN A  71      56.405  92.343  38.275  1.00  0.840          C  
ATOM   1068  C   GLN A  71      57.284  93.036  37.240  1.00  0.800          C  
ATOM   1069  O   GLN A  71      58.333  92.537  36.819  1.00  0.800          O  
ATOM   1070  CB  GLN A  71      56.217  93.218  39.515  1.00  1.170          C  
ATOM   1071  CG  GLN A  71      55.316  92.546  40.573  1.00  1.170          C  
ATOM   1072  CD  GLN A  71      53.968  92.131  40.016  1.00  1.170          C  
ATOM   1073  OE1 GLN A  71      53.250  92.960  39.436  1.00  1.170          O  
ATOM   1074  NE2 GLN A  71      53.665  90.828  40.160  1.00  1.170          N  
ATOM   1075  H   GLN A  71      57.495  90.976  39.475  1.00  1.000          H  
ATOM   1076  HA  GLN A  71      55.438  92.203  37.813  1.00  1.010          H  
ATOM   1077 1HB  GLN A  71      57.191  93.423  39.966  1.00  1.410          H  
ATOM   1078 2HB  GLN A  71      55.770  94.165  39.244  1.00  1.410          H  
ATOM   1079 1HG  GLN A  71      55.810  91.652  40.957  1.00  1.410          H  
ATOM   1080 2HG  GLN A  71      55.144  93.246  41.391  1.00  1.410          H  
ATOM   1081 1HE2 GLN A  71      52.798  90.395  39.792  1.00  1.410          H  
ATOM   1082 2HE2 GLN A  71      54.346  90.219  40.625  1.00  1.410          H  
ATOM   1083  N   ARG A  72      56.837  94.223  36.834  1.00  0.800          N  
ATOM   1084  CA  ARG A  72      57.464  95.043  35.791  1.00  0.820          C  
ATOM   1085  C   ARG A  72      58.828  95.630  36.175  1.00  1.160          C  
ATOM   1086  O   ARG A  72      59.366  96.434  35.419  1.00  2.270          O  
ATOM   1087  CB  ARG A  72      56.506  96.146  35.387  1.00  1.140          C  
ATOM   1088  CG  ARG A  72      55.259  95.620  34.696  1.00  1.140          C  
ATOM   1089  CD  ARG A  72      54.290  96.668  34.352  1.00  1.140          C  
ATOM   1090  NE  ARG A  72      54.788  97.566  33.316  1.00  1.140          N  
ATOM   1091  CZ  ARG A  72      54.227  98.749  32.982  1.00  1.140          C  
ATOM   1092  NH1 ARG A  72      53.144  99.186  33.607  1.00  1.140          N  
ATOM   1093  NH2 ARG A  72      54.774  99.471  32.018  1.00  1.140          N  
ATOM   1094  H   ARG A  72      55.991  94.575  37.265  1.00  0.960          H  
ATOM   1095  HA  ARG A  72      57.619  94.419  34.917  1.00  0.980          H  
ATOM   1096 1HB  ARG A  72      56.200  96.711  36.263  1.00  1.370          H  
ATOM   1097 2HB  ARG A  72      57.003  96.833  34.701  1.00  1.370          H  
ATOM   1098 1HG  ARG A  72      55.553  95.118  33.769  1.00  1.370          H  
ATOM   1099 2HG  ARG A  72      54.763  94.903  35.344  1.00  1.370          H  
ATOM   1100 1HD  ARG A  72      53.375  96.194  33.985  1.00  1.370          H  
ATOM   1101 2HD  ARG A  72      54.065  97.254  35.241  1.00  1.370          H  
ATOM   1102  HE  ARG A  72      55.620  97.258  32.774  1.00  1.370          H  
ATOM   1103 1HH1 ARG A  72      52.713  98.633  34.341  1.00  1.370          H  
ATOM   1104 2HH1 ARG A  72      52.731 100.068  33.348  1.00  1.370          H  
ATOM   1105 1HH2 ARG A  72      55.607  99.130  31.545  1.00  1.370          H  
ATOM   1106 2HH2 ARG A  72      54.370 100.356  31.755  1.00  1.370          H  
ATOM   1107  N   ASN A  73      59.254  95.302  37.421  1.00  0.570          N  
ATOM   1108  CA  ASN A  73      60.610  95.880  37.344  1.00  0.680          C  
ATOM   1109  C   ASN A  73      61.592  94.827  37.843  1.00  0.800          C  
ATOM   1110  O   ASN A  73      62.685  95.153  38.320  1.00  0.890          O  
ATOM   1111  CB  ASN A  73      60.678  97.187  38.117  1.00  0.910          C  
ATOM   1112  CG  ASN A  73      60.374  96.995  39.550  1.00  0.910          C  
ATOM   1113  OD1 ASN A  73      59.939  95.900  39.918  1.00  0.910          O  
ATOM   1114  ND2 ASN A  73      60.571  98.004  40.358  1.00  0.910          N  
ATOM   1115  H   ASN A  73      59.733  95.169  38.306  1.00  0.680          H  
ATOM   1116  HA  ASN A  73      60.971  96.040  36.337  1.00  0.820          H  
ATOM   1117 1HB  ASN A  73      61.674  97.617  38.017  1.00  1.090          H  
ATOM   1118 2HB  ASN A  73      59.968  97.898  37.695  1.00  1.090          H  
ATOM   1119 1HD2 ASN A  73      60.369  97.915  41.334  1.00  1.090          H  
ATOM   1120 2HD2 ASN A  73      60.919  98.873  40.000  1.00  1.090          H  
ATOM   1121  N   TYR A  74      61.203  93.553  37.734  1.00  0.810          N  
ATOM   1122  CA  TYR A  74      62.066  92.460  38.171  1.00  0.910          C  
ATOM   1123  C   TYR A  74      62.797  91.843  36.960  1.00  0.920          C  
ATOM   1124  O   TYR A  74      62.232  91.744  35.872  1.00  0.870          O  
ATOM   1125  CB  TYR A  74      61.247  91.401  38.879  1.00  1.230          C  
ATOM   1126  CG  TYR A  74      60.545  91.826  40.181  1.00  1.230          C  
ATOM   1127  CD1 TYR A  74      60.860  93.003  40.865  1.00  1.230          C  
ATOM   1128  CD2 TYR A  74      59.554  91.014  40.675  1.00  1.230          C  
ATOM   1129  CE1 TYR A  74      60.154  93.342  42.007  1.00  1.230          C  
ATOM   1130  CE2 TYR A  74      58.857  91.350  41.803  1.00  1.230          C  
ATOM   1131  CZ  TYR A  74      59.146  92.513  42.462  1.00  1.230          C  
ATOM   1132  OH  TYR A  74      58.414  92.851  43.561  1.00  1.230          O  
ATOM   1133  H   TYR A  74      60.278  93.318  37.333  1.00  0.970          H  
ATOM   1134  HA  TYR A  74      62.832  92.844  38.845  1.00  1.090          H  
ATOM   1135 1HB  TYR A  74      60.482  91.054  38.193  1.00  1.480          H  
ATOM   1136 2HB  TYR A  74      61.868  90.591  39.096  1.00  1.480          H  
ATOM   1137  HD1 TYR A  74      61.638  93.672  40.514  1.00  1.480          H  
ATOM   1138  HD2 TYR A  74      59.320  90.106  40.163  1.00  1.480          H  
ATOM   1139  HE1 TYR A  74      60.379  94.268  42.536  1.00  1.480          H  
ATOM   1140  HE2 TYR A  74      58.064  90.695  42.172  1.00  1.480          H  
ATOM   1141  HH  TYR A  74      58.795  93.627  44.030  1.00  1.480          H  
ATOM   1142  N   ASP A  75      64.055  91.444  37.158  1.00  0.960          N  
ATOM   1143  CA  ASP A  75      64.888  90.828  36.108  1.00  0.970          C  
ATOM   1144  C   ASP A  75      64.887  89.289  36.051  1.00  0.890          C  
ATOM   1145  O   ASP A  75      65.533  88.632  36.867  1.00  0.940          O  
ATOM   1146  CB  ASP A  75      66.333  91.339  36.257  1.00  1.350          C  
ATOM   1147  CG  ASP A  75      67.341  90.845  35.169  1.00  1.350          C  
ATOM   1148  OD1 ASP A  75      67.053  89.896  34.434  1.00  1.350          O  
ATOM   1149  OD2 ASP A  75      68.393  91.439  35.080  1.00  1.350          O  
ATOM   1150  H   ASP A  75      64.465  91.592  38.068  1.00  1.150          H  
ATOM   1151  HA  ASP A  75      64.515  91.190  35.151  1.00  1.160          H  
ATOM   1152 1HB  ASP A  75      66.324  92.432  36.242  1.00  1.620          H  
ATOM   1153 2HB  ASP A  75      66.715  91.038  37.231  1.00  1.620          H  
ATOM   1154  N   LEU A  76      64.185  88.720  35.058  1.00  0.780          N  
ATOM   1155  CA  LEU A  76      64.064  87.267  34.865  1.00  0.690          C  
ATOM   1156  C   LEU A  76      65.081  86.633  33.928  1.00  0.640          C  
ATOM   1157  O   LEU A  76      64.925  85.469  33.557  1.00  0.540          O  
ATOM   1158  CB  LEU A  76      62.690  86.863  34.324  1.00  1.000          C  
ATOM   1159  CG  LEU A  76      61.498  87.021  35.194  1.00  1.000          C  
ATOM   1160  CD1 LEU A  76      60.253  86.704  34.369  1.00  1.000          C  
ATOM   1161  CD2 LEU A  76      61.588  86.015  36.359  1.00  1.000          C  
ATOM   1162  H   LEU A  76      63.696  89.342  34.422  1.00  0.940          H  
ATOM   1163  HA  LEU A  76      64.205  86.808  35.827  1.00  0.830          H  
ATOM   1164 1HB  LEU A  76      62.507  87.453  33.427  1.00  1.200          H  
ATOM   1165 2HB  LEU A  76      62.738  85.822  34.040  1.00  1.200          H  
ATOM   1166  HG  LEU A  76      61.444  88.043  35.569  1.00  1.200          H  
ATOM   1167 1HD1 LEU A  76      59.361  86.791  34.981  1.00  1.200          H  
ATOM   1168 2HD1 LEU A  76      60.181  87.400  33.529  1.00  1.200          H  
ATOM   1169 3HD1 LEU A  76      60.324  85.691  33.996  1.00  1.200          H  
ATOM   1170 1HD2 LEU A  76      60.736  86.102  36.982  1.00  1.200          H  
ATOM   1171 2HD2 LEU A  76      61.638  85.011  35.967  1.00  1.200          H  
ATOM   1172 3HD2 LEU A  76      62.446  86.196  36.942  1.00  1.200          H  
ATOM   1173  N   SER A  77      66.125  87.353  33.530  1.00  0.700          N  
ATOM   1174  CA  SER A  77      67.091  86.810  32.560  1.00  0.670          C  
ATOM   1175  C   SER A  77      67.782  85.524  33.022  1.00  0.640          C  
ATOM   1176  O   SER A  77      68.307  84.766  32.209  1.00  0.590          O  
ATOM   1177  CB  SER A  77      68.129  87.857  32.201  1.00  0.950          C  
ATOM   1178  OG  SER A  77      68.917  88.192  33.300  1.00  0.950          O  
ATOM   1179  H   SER A  77      66.270  88.312  33.887  1.00  0.840          H  
ATOM   1180  HA  SER A  77      66.543  86.575  31.647  1.00  0.800          H  
ATOM   1181 1HB  SER A  77      68.762  87.468  31.405  1.00  1.140          H  
ATOM   1182 2HB  SER A  77      67.634  88.751  31.821  1.00  1.140          H  
ATOM   1183  HG  SER A  77      68.400  88.887  33.778  1.00  1.140          H  
ATOM   1184  N   PHE A  78      67.727  85.235  34.313  1.00  0.670          N  
ATOM   1185  CA  PHE A  78      68.296  84.038  34.910  1.00  0.650          C  
ATOM   1186  C   PHE A  78      67.634  82.739  34.393  1.00  0.560          C  
ATOM   1187  O   PHE A  78      68.179  81.636  34.550  1.00  0.520          O  
ATOM   1188  CB  PHE A  78      68.177  84.148  36.427  1.00  0.920          C  
ATOM   1189  CG  PHE A  78      66.777  84.133  36.983  1.00  0.920          C  
ATOM   1190  CD1 PHE A  78      66.064  82.956  37.178  1.00  0.920          C  
ATOM   1191  CD2 PHE A  78      66.189  85.312  37.374  1.00  0.920          C  
ATOM   1192  CE1 PHE A  78      64.797  82.991  37.727  1.00  0.920          C  
ATOM   1193  CE2 PHE A  78      64.947  85.324  37.924  1.00  0.920          C  
ATOM   1194  CZ  PHE A  78      64.246  84.173  38.095  1.00  0.920          C  
ATOM   1195  H   PHE A  78      67.272  85.905  34.913  1.00  0.800          H  
ATOM   1196  HA  PHE A  78      69.357  84.004  34.653  1.00  0.780          H  
ATOM   1197 1HB  PHE A  78      68.715  83.390  36.874  1.00  1.100          H  
ATOM   1198 2HB  PHE A  78      68.640  85.077  36.737  1.00  1.100          H  
ATOM   1199  HD1 PHE A  78      66.503  81.998  36.896  1.00  1.100          H  
ATOM   1200  HD2 PHE A  78      66.723  86.262  37.255  1.00  1.100          H  
ATOM   1201  HE1 PHE A  78      64.242  82.076  37.878  1.00  1.100          H  
ATOM   1202  HE2 PHE A  78      64.520  86.268  38.229  1.00  1.100          H  
ATOM   1203  HZ  PHE A  78      63.254  84.201  38.536  1.00  1.100          H  
ATOM   1204  N   LEU A  79      66.445  82.869  33.781  1.00  0.520          N  
ATOM   1205  CA  LEU A  79      65.691  81.740  33.223  1.00  0.450          C  
ATOM   1206  C   LEU A  79      66.042  81.416  31.764  1.00  0.400          C  
ATOM   1207  O   LEU A  79      65.547  80.424  31.217  1.00  0.340          O  
ATOM   1208  CB  LEU A  79      64.191  82.052  33.209  1.00  0.660          C  
ATOM   1209  CG  LEU A  79      63.442  82.264  34.504  1.00  0.660          C  
ATOM   1210  CD1 LEU A  79      62.041  82.708  34.156  1.00  0.660          C  
ATOM   1211  CD2 LEU A  79      63.389  80.955  35.322  1.00  0.660          C  
ATOM   1212  H   LEU A  79      66.042  83.808  33.697  1.00  0.620          H  
ATOM   1213  HA  LEU A  79      65.897  80.858  33.824  1.00  0.540          H  
ATOM   1214 1HB  LEU A  79      64.056  82.941  32.618  1.00  0.790          H  
ATOM   1215 2HB  LEU A  79      63.709  81.262  32.704  1.00  0.790          H  
ATOM   1216  HG  LEU A  79      63.920  83.057  35.073  1.00  0.790          H  
ATOM   1217 1HD1 LEU A  79      61.497  82.883  35.071  1.00  0.790          H  
ATOM   1218 2HD1 LEU A  79      62.085  83.622  33.577  1.00  0.790          H  
ATOM   1219 3HD1 LEU A  79      61.543  81.938  33.571  1.00  0.790          H  
ATOM   1220 1HD2 LEU A  79      62.826  81.116  36.241  1.00  0.790          H  
ATOM   1221 2HD2 LEU A  79      62.900  80.184  34.737  1.00  0.790          H  
ATOM   1222 3HD2 LEU A  79      64.396  80.642  35.567  1.00  0.790          H  
ATOM   1223  N   LYS A  80      66.919  82.217  31.145  1.00  0.420          N  
ATOM   1224  CA  LYS A  80      67.279  82.082  29.724  1.00  0.400          C  
ATOM   1225  C   LYS A  80      67.929  80.748  29.364  1.00  0.390          C  
ATOM   1226  O   LYS A  80      68.044  80.400  28.187  1.00  0.370          O  
ATOM   1227  CB  LYS A  80      68.217  83.217  29.296  1.00  0.570          C  
ATOM   1228  CG  LYS A  80      69.634  83.141  29.878  1.00  0.570          C  
ATOM   1229  CD  LYS A  80      70.464  84.360  29.502  1.00  0.570          C  
ATOM   1230  CE  LYS A  80      71.882  84.259  30.063  1.00  0.570          C  
ATOM   1231  NZ  LYS A  80      72.697  85.468  29.739  1.00  0.570          N  
ATOM   1232  H   LYS A  80      67.326  83.002  31.664  1.00  0.500          H  
ATOM   1233  HA  LYS A  80      66.361  82.164  29.140  1.00  0.480          H  
ATOM   1234 1HB  LYS A  80      68.299  83.229  28.211  1.00  0.680          H  
ATOM   1235 2HB  LYS A  80      67.784  84.171  29.605  1.00  0.680          H  
ATOM   1236 1HG  LYS A  80      69.594  83.037  30.961  1.00  0.680          H  
ATOM   1237 2HG  LYS A  80      70.133  82.266  29.469  1.00  0.680          H  
ATOM   1238 1HD  LYS A  80      70.509  84.451  28.418  1.00  0.680          H  
ATOM   1239 2HD  LYS A  80      69.988  85.255  29.911  1.00  0.680          H  
ATOM   1240 1HE  LYS A  80      71.826  84.148  31.146  1.00  0.680          H  
ATOM   1241 2HE  LYS A  80      72.369  83.379  29.643  1.00  0.680          H  
ATOM   1242 1HZ  LYS A  80      73.625  85.365  30.128  1.00  0.680          H  
ATOM   1243 2HZ  LYS A  80      72.764  85.576  28.736  1.00  0.680          H  
ATOM   1244 3HZ  LYS A  80      72.253  86.285  30.139  1.00  0.680          H  
ATOM   1245  N   THR A  81      68.415  80.039  30.367  1.00  0.410          N  
ATOM   1246  CA  THR A  81      69.095  78.778  30.192  1.00  0.400          C  
ATOM   1247  C   THR A  81      68.204  77.532  30.232  1.00  0.320          C  
ATOM   1248  O   THR A  81      68.657  76.469  29.808  1.00  0.290          O  
ATOM   1249  CB  THR A  81      70.172  78.653  31.278  1.00  0.560          C  
ATOM   1250  OG1 THR A  81      69.533  78.696  32.552  1.00  0.560          O  
ATOM   1251  CG2 THR A  81      71.155  79.813  31.185  1.00  0.560          C  
ATOM   1252  H   THR A  81      68.291  80.385  31.309  1.00  0.490          H  
ATOM   1253  HA  THR A  81      69.586  78.799  29.221  1.00  0.480          H  
ATOM   1254  HB  THR A  81      70.701  77.705  31.167  1.00  0.680          H  
ATOM   1255  HG1 THR A  81      69.169  77.807  32.776  1.00  0.680          H  
ATOM   1256 1HG2 THR A  81      71.906  79.713  31.969  1.00  0.680          H  
ATOM   1257 2HG2 THR A  81      71.642  79.801  30.213  1.00  0.680          H  
ATOM   1258 3HG2 THR A  81      70.631  80.749  31.316  1.00  0.680          H  
ATOM   1259  N   ILE A  82      66.942  77.631  30.674  1.00  0.300          N  
ATOM   1260  CA  ILE A  82      66.165  76.393  30.814  1.00  0.260          C  
ATOM   1261  C   ILE A  82      65.752  75.786  29.487  1.00  0.200          C  
ATOM   1262  O   ILE A  82      65.200  76.467  28.629  1.00  0.180          O  
ATOM   1263  CB  ILE A  82      64.927  76.581  31.720  1.00  0.380          C  
ATOM   1264  CG1 ILE A  82      65.426  76.926  33.142  1.00  0.380          C  
ATOM   1265  CG2 ILE A  82      64.049  75.277  31.720  1.00  0.380          C  
ATOM   1266  CD1 ILE A  82      64.398  77.378  34.093  1.00  0.380          C  
ATOM   1267  H   ILE A  82      66.541  78.537  30.949  1.00  0.360          H  
ATOM   1268  HA  ILE A  82      66.792  75.668  31.315  1.00  0.310          H  
ATOM   1269  HB  ILE A  82      64.339  77.425  31.362  1.00  0.460          H  
ATOM   1270 1HG1 ILE A  82      65.909  76.045  33.560  1.00  0.460          H  
ATOM   1271 2HG1 ILE A  82      66.173  77.720  33.062  1.00  0.460          H  
ATOM   1272 1HG2 ILE A  82      63.193  75.400  32.353  1.00  0.460          H  
ATOM   1273 2HG2 ILE A  82      63.700  75.057  30.716  1.00  0.460          H  
ATOM   1274 3HG2 ILE A  82      64.643  74.433  32.085  1.00  0.460          H  
ATOM   1275 1HD1 ILE A  82      64.870  77.591  35.039  1.00  0.460          H  
ATOM   1276 2HD1 ILE A  82      63.921  78.276  33.711  1.00  0.460          H  
ATOM   1277 3HD1 ILE A  82      63.671  76.605  34.224  1.00  0.460          H  
ATOM   1278  N   GLN A  83      66.055  74.486  29.338  1.00  0.170          N  
ATOM   1279  CA  GLN A  83      65.765  73.690  28.153  1.00  0.120          C  
ATOM   1280  C   GLN A  83      64.709  72.593  28.388  1.00  0.120          C  
ATOM   1281  O   GLN A  83      63.944  72.239  27.476  1.00  0.100          O  
ATOM   1282  CB  GLN A  83      67.047  73.043  27.648  1.00  0.190          C  
ATOM   1283  CG  GLN A  83      68.081  74.032  27.184  1.00  0.190          C  
ATOM   1284  CD  GLN A  83      69.311  73.342  26.679  1.00  0.190          C  
ATOM   1285  OE1 GLN A  83      69.371  72.099  26.724  1.00  0.190          O  
ATOM   1286  NE2 GLN A  83      70.286  74.106  26.193  1.00  0.190          N  
ATOM   1287  H   GLN A  83      66.528  74.025  30.110  1.00  0.200          H  
ATOM   1288  HA  GLN A  83      65.413  74.355  27.385  1.00  0.140          H  
ATOM   1289 1HB  GLN A  83      67.485  72.440  28.447  1.00  0.230          H  
ATOM   1290 2HB  GLN A  83      66.814  72.378  26.817  1.00  0.230          H  
ATOM   1291 1HG  GLN A  83      67.653  74.630  26.380  1.00  0.230          H  
ATOM   1292 2HG  GLN A  83      68.362  74.674  28.017  1.00  0.230          H  
ATOM   1293 1HE2 GLN A  83      71.131  73.696  25.844  1.00  0.230          H  
ATOM   1294 2HE2 GLN A  83      70.183  75.103  26.187  1.00  0.230          H  
ATOM   1295  N   GLU A  84      64.655  72.059  29.605  1.00  0.170          N  
ATOM   1296  CA  GLU A  84      63.758  70.941  29.879  1.00  0.190          C  
ATOM   1297  C   GLU A  84      63.061  71.016  31.228  1.00  0.240          C  
ATOM   1298  O   GLU A  84      63.702  71.265  32.248  1.00  0.290          O  
ATOM   1299  CB  GLU A  84      64.599  69.661  29.808  1.00  0.260          C  
ATOM   1300  CG  GLU A  84      63.898  68.347  30.059  1.00  0.260          C  
ATOM   1301  CD  GLU A  84      64.856  67.196  29.885  1.00  0.260          C  
ATOM   1302  OE1 GLU A  84      65.978  67.449  29.518  1.00  0.260          O  
ATOM   1303  OE2 GLU A  84      64.480  66.065  30.118  1.00  0.260          O  
ATOM   1304  H   GLU A  84      65.314  72.373  30.322  1.00  0.200          H  
ATOM   1305  HA  GLU A  84      62.985  70.915  29.109  1.00  0.230          H  
ATOM   1306 1HB  GLU A  84      65.056  69.600  28.820  1.00  0.310          H  
ATOM   1307 2HB  GLU A  84      65.404  69.739  30.525  1.00  0.310          H  
ATOM   1308 1HG  GLU A  84      63.507  68.330  31.078  1.00  0.310          H  
ATOM   1309 2HG  GLU A  84      63.069  68.244  29.381  1.00  0.310          H  
ATOM   1310  N   VAL A  85      61.748  70.774  31.234  1.00  0.230          N  
ATOM   1311  CA  VAL A  85      60.996  70.722  32.491  1.00  0.270          C  
ATOM   1312  C   VAL A  85      60.303  69.379  32.695  1.00  0.290          C  
ATOM   1313  O   VAL A  85      59.473  68.973  31.882  1.00  0.360          O  
ATOM   1314  CB  VAL A  85      59.962  71.870  32.525  1.00  0.360          C  
ATOM   1315  CG1 VAL A  85      59.102  71.816  33.796  1.00  0.360          C  
ATOM   1316  CG2 VAL A  85      60.701  73.174  32.482  1.00  0.360          C  
ATOM   1317  H   VAL A  85      61.264  70.640  30.335  1.00  0.280          H  
ATOM   1318  HA  VAL A  85      61.693  70.851  33.309  1.00  0.320          H  
ATOM   1319  HB  VAL A  85      59.302  71.787  31.659  1.00  0.430          H  
ATOM   1320 1HG1 VAL A  85      58.388  72.635  33.792  1.00  0.430          H  
ATOM   1321 2HG1 VAL A  85      58.559  70.883  33.825  1.00  0.430          H  
ATOM   1322 3HG1 VAL A  85      59.733  71.895  34.683  1.00  0.430          H  
ATOM   1323 1HG2 VAL A  85      59.994  73.973  32.485  1.00  0.430          H  
ATOM   1324 2HG2 VAL A  85      61.346  73.255  33.341  1.00  0.430          H  
ATOM   1325 3HG2 VAL A  85      61.298  73.229  31.598  1.00  0.430          H  
ATOM   1326  N   ALA A  86      60.632  68.694  33.797  1.00  0.280          N  
ATOM   1327  CA  ALA A  86      60.032  67.399  34.096  1.00  0.290          C  
ATOM   1328  C   ALA A  86      58.535  67.487  34.355  1.00  0.400          C  
ATOM   1329  O   ALA A  86      57.746  66.748  33.762  1.00  0.450          O  
ATOM   1330  CB  ALA A  86      60.687  66.813  35.312  1.00  0.400          C  
ATOM   1331  H   ALA A  86      61.345  69.060  34.440  1.00  0.340          H  
ATOM   1332  HA  ALA A  86      60.201  66.748  33.248  1.00  0.350          H  
ATOM   1333 1HB  ALA A  86      60.268  65.842  35.536  1.00  0.480          H  
ATOM   1334 2HB  ALA A  86      61.759  66.720  35.152  1.00  0.480          H  
ATOM   1335 3HB  ALA A  86      60.505  67.484  36.141  1.00  0.480          H  
ATOM   1336  N   GLY A  87      58.130  68.461  35.152  1.00  0.480          N  
ATOM   1337  CA  GLY A  87      56.733  68.652  35.483  1.00  0.590          C  
ATOM   1338  C   GLY A  87      56.068  69.600  34.493  1.00  0.570          C  
ATOM   1339  O   GLY A  87      56.142  69.423  33.268  1.00  0.510          O  
ATOM   1340  H   GLY A  87      58.820  69.048  35.638  1.00  0.580          H  
ATOM   1341 1HA  GLY A  87      56.217  67.696  35.492  1.00  0.710          H  
ATOM   1342 2HA  GLY A  87      56.670  69.059  36.488  1.00  0.710          H  
ATOM   1343  N   TYR A  88      55.320  70.550  35.031  1.00  0.640          N  
ATOM   1344  CA  TYR A  88      54.575  71.525  34.233  1.00  0.620          C  
ATOM   1345  C   TYR A  88      55.221  72.899  34.317  1.00  0.580          C  
ATOM   1346  O   TYR A  88      56.029  73.153  35.218  1.00  0.590          O  
ATOM   1347  CB  TYR A  88      53.108  71.625  34.670  1.00  0.880          C  
ATOM   1348  CG  TYR A  88      52.911  71.953  36.115  1.00  0.880          C  
ATOM   1349  CD1 TYR A  88      53.015  73.244  36.570  1.00  0.880          C  
ATOM   1350  CD2 TYR A  88      52.582  70.956  36.980  1.00  0.880          C  
ATOM   1351  CE1 TYR A  88      52.831  73.509  37.899  1.00  0.880          C  
ATOM   1352  CE2 TYR A  88      52.373  71.217  38.302  1.00  0.880          C  
ATOM   1353  CZ  TYR A  88      52.519  72.496  38.762  1.00  0.880          C  
ATOM   1354  OH  TYR A  88      52.374  72.780  40.089  1.00  0.880          O  
ATOM   1355  H   TYR A  88      55.284  70.606  36.053  1.00  0.770          H  
ATOM   1356  HA  TYR A  88      54.595  71.214  33.189  1.00  0.740          H  
ATOM   1357 1HB  TYR A  88      52.604  72.390  34.079  1.00  1.050          H  
ATOM   1358 2HB  TYR A  88      52.602  70.678  34.463  1.00  1.050          H  
ATOM   1359  HD1 TYR A  88      53.263  74.046  35.888  1.00  1.050          H  
ATOM   1360  HD2 TYR A  88      52.495  69.957  36.613  1.00  1.050          H  
ATOM   1361  HE1 TYR A  88      52.936  74.517  38.280  1.00  1.050          H  
ATOM   1362  HE2 TYR A  88      52.122  70.408  38.985  1.00  1.050          H  
ATOM   1363  HH  TYR A  88      52.900  73.596  40.294  1.00  1.050          H  
ATOM   1364  N   VAL A  89      54.874  73.773  33.369  1.00  0.550          N  
ATOM   1365  CA  VAL A  89      55.323  75.158  33.394  1.00  0.500          C  
ATOM   1366  C   VAL A  89      54.153  76.087  33.759  1.00  0.530          C  
ATOM   1367  O   VAL A  89      53.179  76.215  33.018  1.00  0.540          O  
ATOM   1368  CB  VAL A  89      55.928  75.551  32.038  1.00  0.720          C  
ATOM   1369  CG1 VAL A  89      56.384  77.029  32.051  1.00  0.720          C  
ATOM   1370  CG2 VAL A  89      57.088  74.648  31.752  1.00  0.720          C  
ATOM   1371  H   VAL A  89      54.240  73.456  32.636  1.00  0.660          H  
ATOM   1372  HA  VAL A  89      56.098  75.249  34.141  1.00  0.600          H  
ATOM   1373  HB  VAL A  89      55.183  75.425  31.266  1.00  0.860          H  
ATOM   1374 1HG1 VAL A  89      56.811  77.288  31.086  1.00  0.860          H  
ATOM   1375 2HG1 VAL A  89      55.531  77.676  32.248  1.00  0.860          H  
ATOM   1376 3HG1 VAL A  89      57.133  77.174  32.831  1.00  0.860          H  
ATOM   1377 1HG2 VAL A  89      57.519  74.905  30.800  1.00  0.860          H  
ATOM   1378 2HG2 VAL A  89      57.814  74.765  32.514  1.00  0.860          H  
ATOM   1379 3HG2 VAL A  89      56.755  73.615  31.735  1.00  0.860          H  
ATOM   1380  N   LEU A  90      54.266  76.740  34.902  1.00  0.580          N  
ATOM   1381  CA  LEU A  90      53.192  77.591  35.402  1.00  0.600          C  
ATOM   1382  C   LEU A  90      53.566  79.047  35.464  1.00  0.570          C  
ATOM   1383  O   LEU A  90      54.414  79.460  36.254  1.00  0.580          O  
ATOM   1384  CB  LEU A  90      52.749  77.103  36.791  1.00  0.830          C  
ATOM   1385  CG  LEU A  90      51.494  77.693  37.495  1.00  0.830          C  
ATOM   1386  CD1 LEU A  90      51.837  78.977  38.212  1.00  0.830          C  
ATOM   1387  CD2 LEU A  90      50.392  77.925  36.504  1.00  0.830          C  
ATOM   1388  H   LEU A  90      55.130  76.605  35.432  1.00  0.700          H  
ATOM   1389  HA  LEU A  90      52.354  77.496  34.716  1.00  0.720          H  
ATOM   1390 1HB  LEU A  90      52.594  76.060  36.725  1.00  1.000          H  
ATOM   1391 2HB  LEU A  90      53.558  77.290  37.456  1.00  1.000          H  
ATOM   1392  HG  LEU A  90      51.158  76.977  38.245  1.00  1.000          H  
ATOM   1393 1HD1 LEU A  90      50.985  79.352  38.715  1.00  1.000          H  
ATOM   1394 2HD1 LEU A  90      52.625  78.773  38.941  1.00  1.000          H  
ATOM   1395 3HD1 LEU A  90      52.169  79.734  37.536  1.00  1.000          H  
ATOM   1396 1HD2 LEU A  90      49.545  78.294  37.040  1.00  1.000          H  
ATOM   1397 2HD2 LEU A  90      50.671  78.650  35.750  1.00  1.000          H  
ATOM   1398 3HD2 LEU A  90      50.139  76.987  36.022  1.00  1.000          H  
ATOM   1399  N   ILE A  91      52.913  79.829  34.642  1.00  0.530          N  
ATOM   1400  CA  ILE A  91      53.131  81.247  34.584  1.00  0.500          C  
ATOM   1401  C   ILE A  91      51.893  81.959  35.107  1.00  0.520          C  
ATOM   1402  O   ILE A  91      50.821  81.837  34.523  1.00  0.510          O  
ATOM   1403  CB  ILE A  91      53.459  81.628  33.131  1.00  0.710          C  
ATOM   1404  CG1 ILE A  91      54.783  80.893  32.714  1.00  0.710          C  
ATOM   1405  CG2 ILE A  91      53.514  83.097  32.950  1.00  0.710          C  
ATOM   1406  CD1 ILE A  91      55.165  80.980  31.263  1.00  0.710          C  
ATOM   1407  H   ILE A  91      52.215  79.417  34.011  1.00  0.640          H  
ATOM   1408  HA  ILE A  91      53.974  81.507  35.218  1.00  0.600          H  
ATOM   1409  HB  ILE A  91      52.681  81.231  32.509  1.00  0.850          H  
ATOM   1410 1HG1 ILE A  91      55.590  81.305  33.305  1.00  0.850          H  
ATOM   1411 2HG1 ILE A  91      54.683  79.843  32.956  1.00  0.850          H  
ATOM   1412 1HG2 ILE A  91      53.715  83.343  31.917  1.00  0.850          H  
ATOM   1413 2HG2 ILE A  91      52.574  83.541  33.238  1.00  0.850          H  
ATOM   1414 3HG2 ILE A  91      54.291  83.461  33.575  1.00  0.850          H  
ATOM   1415 1HD1 ILE A  91      56.093  80.428  31.100  1.00  0.850          H  
ATOM   1416 2HD1 ILE A  91      54.376  80.542  30.657  1.00  0.850          H  
ATOM   1417 3HD1 ILE A  91      55.317  82.013  30.975  1.00  0.850          H  
ATOM   1418  N   ALA A  92      52.008  82.681  36.214  1.00  0.560          N  
ATOM   1419  CA  ALA A  92      50.779  83.289  36.722  1.00  0.580          C  
ATOM   1420  C   ALA A  92      50.977  84.507  37.615  1.00  0.600          C  
ATOM   1421  O   ALA A  92      51.943  84.602  38.374  1.00  0.640          O  
ATOM   1422  CB  ALA A  92      49.991  82.241  37.487  1.00  0.800          C  
ATOM   1423  H   ALA A  92      52.925  82.760  36.675  1.00  0.670          H  
ATOM   1424  HA  ALA A  92      50.196  83.605  35.864  1.00  0.700          H  
ATOM   1425 1HB  ALA A  92      49.049  82.670  37.808  1.00  0.960          H  
ATOM   1426 2HB  ALA A  92      49.793  81.383  36.851  1.00  0.960          H  
ATOM   1427 3HB  ALA A  92      50.562  81.928  38.342  1.00  0.960          H  
ATOM   1428  N   LEU A  93      49.995  85.403  37.555  1.00  0.590          N  
ATOM   1429  CA  LEU A  93      49.896  86.609  38.391  1.00  0.620          C  
ATOM   1430  C   LEU A  93      51.093  87.567  38.219  1.00  0.610          C  
ATOM   1431  O   LEU A  93      51.382  88.409  39.088  1.00  0.650          O  
ATOM   1432  CB  LEU A  93      49.764  86.146  39.854  1.00  0.860          C  
ATOM   1433  CG  LEU A  93      48.608  85.106  40.113  1.00  0.860          C  
ATOM   1434  CD1 LEU A  93      48.667  84.654  41.506  1.00  0.860          C  
ATOM   1435  CD2 LEU A  93      47.271  85.727  39.834  1.00  0.860          C  
ATOM   1436  H   LEU A  93      49.250  85.207  36.874  1.00  0.710          H  
ATOM   1437  HA  LEU A  93      49.003  87.156  38.092  1.00  0.740          H  
ATOM   1438 1HB  LEU A  93      50.701  85.713  40.195  1.00  1.030          H  
ATOM   1439 2HB  LEU A  93      49.561  87.021  40.469  1.00  1.030          H  
ATOM   1440  HG  LEU A  93      48.740  84.248  39.478  1.00  1.030          H  
ATOM   1441 1HD1 LEU A  93      47.886  83.939  41.708  1.00  1.030          H  
ATOM   1442 2HD1 LEU A  93      49.630  84.187  41.684  1.00  1.030          H  
ATOM   1443 3HD1 LEU A  93      48.536  85.508  42.156  1.00  1.030          H  
ATOM   1444 1HD2 LEU A  93      46.485  84.995  40.019  1.00  1.030          H  
ATOM   1445 2HD2 LEU A  93      47.125  86.588  40.485  1.00  1.030          H  
ATOM   1446 3HD2 LEU A  93      47.223  86.045  38.808  1.00  1.030          H  
ATOM   1447  N   ASN A  94      51.744  87.447  37.068  1.00  0.550          N  
ATOM   1448  CA  ASN A  94      52.896  88.232  36.680  1.00  0.560          C  
ATOM   1449  C   ASN A  94      52.420  89.491  35.992  1.00  0.520          C  
ATOM   1450  O   ASN A  94      51.309  89.532  35.481  1.00  0.470          O  
ATOM   1451  CB  ASN A  94      53.754  87.434  35.726  1.00  0.780          C  
ATOM   1452  CG  ASN A  94      54.323  86.189  36.298  1.00  0.780          C  
ATOM   1453  OD1 ASN A  94      54.893  86.144  37.383  1.00  0.780          O  
ATOM   1454  ND2 ASN A  94      54.169  85.140  35.574  1.00  0.780          N  
ATOM   1455  H   ASN A  94      51.408  86.737  36.417  1.00  0.660          H  
ATOM   1456  HA  ASN A  94      53.462  88.522  37.567  1.00  0.670          H  
ATOM   1457 1HB  ASN A  94      53.195  87.198  34.821  1.00  0.940          H  
ATOM   1458 2HB  ASN A  94      54.558  88.051  35.447  1.00  0.940          H  
ATOM   1459 1HD2 ASN A  94      54.521  84.239  35.905  1.00  0.940          H  
ATOM   1460 2HD2 ASN A  94      53.691  85.198  34.695  1.00  0.940          H  
ATOM   1461  N   THR A  95      53.226  90.536  35.989  1.00  0.560          N  
ATOM   1462  CA  THR A  95      52.852  91.743  35.277  1.00  0.540          C  
ATOM   1463  C   THR A  95      54.037  92.100  34.431  1.00  0.520          C  
ATOM   1464  O   THR A  95      53.985  92.997  33.591  1.00  0.510          O  
ATOM   1465  CB  THR A  95      52.407  92.861  36.228  1.00  0.760          C  
ATOM   1466  OG1 THR A  95      53.482  93.205  37.061  1.00  0.760          O  
ATOM   1467  CG2 THR A  95      51.249  92.343  37.087  1.00  0.760          C  
ATOM   1468  H   THR A  95      54.148  90.479  36.421  1.00  0.670          H  
ATOM   1469  HA  THR A  95      52.020  91.523  34.609  1.00  0.650          H  
ATOM   1470  HB  THR A  95      52.085  93.734  35.660  1.00  0.920          H  
ATOM   1471  HG1 THR A  95      53.160  93.761  37.800  1.00  0.920          H  
ATOM   1472 1HG2 THR A  95      50.924  93.116  37.771  1.00  0.920          H  
ATOM   1473 2HG2 THR A  95      50.429  92.057  36.442  1.00  0.920          H  
ATOM   1474 3HG2 THR A  95      51.563  91.482  37.668  1.00  0.920          H  
ATOM   1475  N   VAL A  96      55.108  91.345  34.653  1.00  0.510          N  
ATOM   1476  CA  VAL A  96      56.360  91.544  33.936  1.00  0.500          C  
ATOM   1477  C   VAL A  96      56.038  91.437  32.466  1.00  0.460          C  
ATOM   1478  O   VAL A  96      55.323  90.523  32.057  1.00  0.430          O  
ATOM   1479  CB  VAL A  96      57.400  90.461  34.335  1.00  0.700          C  
ATOM   1480  CG1 VAL A  96      56.989  89.070  33.845  1.00  0.700          C  
ATOM   1481  CG2 VAL A  96      58.770  90.796  33.815  1.00  0.700          C  
ATOM   1482  H   VAL A  96      55.045  90.667  35.422  1.00  0.610          H  
ATOM   1483  HA  VAL A  96      56.751  92.534  34.148  1.00  0.600          H  
ATOM   1484  HB  VAL A  96      57.418  90.429  35.404  1.00  0.840          H  
ATOM   1485 1HG1 VAL A  96      57.708  88.346  34.201  1.00  0.840          H  
ATOM   1486 2HG1 VAL A  96      56.038  88.838  34.217  1.00  0.840          H  
ATOM   1487 3HG1 VAL A  96      56.969  89.024  32.762  1.00  0.840          H  
ATOM   1488 1HG2 VAL A  96      59.477  90.036  34.153  1.00  0.840          H  
ATOM   1489 2HG2 VAL A  96      58.768  90.821  32.733  1.00  0.840          H  
ATOM   1490 3HG2 VAL A  96      59.075  91.771  34.206  1.00  0.840          H  
ATOM   1491  N   GLU A  97      56.549  92.353  31.657  1.00  0.460          N  
ATOM   1492  CA  GLU A  97      56.231  92.317  30.244  1.00  0.450          C  
ATOM   1493  C   GLU A  97      56.658  91.047  29.511  1.00  0.430          C  
ATOM   1494  O   GLU A  97      55.960  90.612  28.588  1.00  0.410          O  
ATOM   1495  CB  GLU A  97      56.873  93.502  29.517  1.00  0.630          C  
ATOM   1496  CG  GLU A  97      56.369  94.884  29.926  1.00  0.630          C  
ATOM   1497  CD  GLU A  97      57.077  95.447  31.132  1.00  0.630          C  
ATOM   1498  OE1 GLU A  97      57.795  94.706  31.780  1.00  0.630          O  
ATOM   1499  OE2 GLU A  97      56.943  96.628  31.375  1.00  0.630          O  
ATOM   1500  H   GLU A  97      57.139  93.108  32.020  1.00  0.550          H  
ATOM   1501  HA  GLU A  97      55.143  92.409  30.156  1.00  0.540          H  
ATOM   1502 1HB  GLU A  97      57.954  93.478  29.673  1.00  0.760          H  
ATOM   1503 2HB  GLU A  97      56.700  93.398  28.447  1.00  0.760          H  
ATOM   1504 1HG  GLU A  97      56.495  95.568  29.089  1.00  0.760          H  
ATOM   1505 2HG  GLU A  97      55.301  94.811  30.143  1.00  0.760          H  
ATOM   1506  N   ARG A  98      57.802  90.459  29.898  1.00  0.420          N  
ATOM   1507  CA  ARG A  98      58.336  89.298  29.183  1.00  0.370          C  
ATOM   1508  C   ARG A  98      58.937  88.208  30.075  1.00  0.370          C  
ATOM   1509  O   ARG A  98      59.725  88.503  30.976  1.00  0.400          O  
ATOM   1510  CB  ARG A  98      59.407  89.808  28.218  1.00  0.540          C  
ATOM   1511  CG  ARG A  98      60.083  88.796  27.312  1.00  0.540          C  
ATOM   1512  CD  ARG A  98      61.027  89.484  26.369  1.00  0.540          C  
ATOM   1513  NE  ARG A  98      61.635  88.567  25.390  1.00  0.540          N  
ATOM   1514  CZ  ARG A  98      62.803  87.895  25.521  1.00  0.540          C  
ATOM   1515  NH1 ARG A  98      63.541  88.011  26.610  1.00  0.540          N  
ATOM   1516  NH2 ARG A  98      63.213  87.111  24.532  1.00  0.540          N  
ATOM   1517  H   ARG A  98      58.321  90.855  30.669  1.00  0.500          H  
ATOM   1518  HA  ARG A  98      57.526  88.857  28.608  1.00  0.440          H  
ATOM   1519 1HB  ARG A  98      58.959  90.561  27.567  1.00  0.650          H  
ATOM   1520 2HB  ARG A  98      60.190  90.303  28.789  1.00  0.650          H  
ATOM   1521 1HG  ARG A  98      60.647  88.078  27.908  1.00  0.650          H  
ATOM   1522 2HG  ARG A  98      59.329  88.282  26.723  1.00  0.650          H  
ATOM   1523 1HD  ARG A  98      60.469  90.239  25.812  1.00  0.650          H  
ATOM   1524 2HD  ARG A  98      61.816  89.975  26.929  1.00  0.650          H  
ATOM   1525  HE  ARG A  98      61.110  88.438  24.507  1.00  0.650          H  
ATOM   1526 1HH1 ARG A  98      63.243  88.607  27.368  1.00  0.650          H  
ATOM   1527 2HH1 ARG A  98      64.414  87.506  26.684  1.00  0.650          H  
ATOM   1528 1HH2 ARG A  98      62.656  87.023  23.686  1.00  0.650          H  
ATOM   1529 2HH2 ARG A  98      64.085  86.602  24.606  1.00  0.650          H  
ATOM   1530  N   ILE A  99      58.614  86.938  29.771  1.00  0.330          N  
ATOM   1531  CA  ILE A  99      59.218  85.802  30.506  1.00  0.340          C  
ATOM   1532  C   ILE A  99      60.170  84.953  29.623  1.00  0.330          C  
ATOM   1533  O   ILE A  99      59.723  84.036  28.932  1.00  0.290          O  
ATOM   1534  CB  ILE A  99      58.137  84.910  31.137  1.00  0.470          C  
ATOM   1535  CG1 ILE A  99      57.340  85.790  32.105  1.00  0.470          C  
ATOM   1536  CG2 ILE A  99      58.773  83.653  31.850  1.00  0.470          C  
ATOM   1537  CD1 ILE A  99      56.143  85.191  32.640  1.00  0.470          C  
ATOM   1538  H   ILE A  99      57.928  86.802  29.013  1.00  0.400          H  
ATOM   1539  HA  ILE A  99      59.745  86.223  31.347  1.00  0.410          H  
ATOM   1540  HB  ILE A  99      57.448  84.574  30.359  1.00  0.570          H  
ATOM   1541 1HG1 ILE A  99      57.973  86.060  32.929  1.00  0.570          H  
ATOM   1542 2HG1 ILE A  99      57.052  86.691  31.595  1.00  0.570          H  
ATOM   1543 1HG2 ILE A  99      57.999  83.033  32.289  1.00  0.570          H  
ATOM   1544 2HG2 ILE A  99      59.318  83.053  31.139  1.00  0.570          H  
ATOM   1545 3HG2 ILE A  99      59.453  83.977  32.630  1.00  0.570          H  
ATOM   1546 1HD1 ILE A  99      55.658  85.908  33.300  1.00  0.570          H  
ATOM   1547 2HD1 ILE A  99      55.478  84.944  31.816  1.00  0.570          H  
ATOM   1548 3HD1 ILE A  99      56.389  84.301  33.198  1.00  0.570          H  
ATOM   1549  N   PRO A 100      61.495  85.083  29.795  1.00  0.350          N  
ATOM   1550  CA  PRO A 100      62.549  84.553  28.945  1.00  0.340          C  
ATOM   1551  C   PRO A 100      62.851  83.057  29.023  1.00  0.300          C  
ATOM   1552  O   PRO A 100      63.915  82.666  29.481  1.00  0.310          O  
ATOM   1553  CB  PRO A 100      63.760  85.368  29.410  1.00  0.510          C  
ATOM   1554  CG  PRO A 100      63.507  85.620  30.833  1.00  0.510          C  
ATOM   1555  CD  PRO A 100      62.018  85.816  30.954  1.00  0.510          C  
ATOM   1556  HA  PRO A 100      62.328  84.825  27.906  1.00  0.410          H  
ATOM   1557 1HB  PRO A 100      64.694  84.810  29.239  1.00  0.610          H  
ATOM   1558 2HB  PRO A 100      63.830  86.293  28.835  1.00  0.610          H  
ATOM   1559 1HG  PRO A 100      63.877  84.779  31.412  1.00  0.610          H  
ATOM   1560 2HG  PRO A 100      64.070  86.499  31.164  1.00  0.610          H  
ATOM   1561 1HD  PRO A 100      61.682  85.358  31.888  1.00  0.610          H  
ATOM   1562 2HD  PRO A 100      61.788  86.894  30.891  1.00  0.610          H  
ATOM   1563  N   LEU A 101      61.946  82.226  28.531  1.00  0.240          N  
ATOM   1564  CA  LEU A 101      62.201  80.780  28.484  1.00  0.210          C  
ATOM   1565  C   LEU A 101      62.308  80.370  27.025  1.00  0.180          C  
ATOM   1566  O   LEU A 101      61.756  79.361  26.585  1.00  0.110          O  
ATOM   1567  CB  LEU A 101      61.051  79.996  29.132  1.00  0.310          C  
ATOM   1568  CG  LEU A 101      60.800  80.187  30.597  1.00  0.310          C  
ATOM   1569  CD1 LEU A 101      59.469  79.507  30.937  1.00  0.310          C  
ATOM   1570  CD2 LEU A 101      61.944  79.553  31.391  1.00  0.310          C  
ATOM   1571  H   LEU A 101      61.055  82.622  28.215  1.00  0.290          H  
ATOM   1572  HA  LEU A 101      63.149  80.556  28.972  1.00  0.250          H  
ATOM   1573 1HB  LEU A 101      60.150  80.287  28.641  1.00  0.370          H  
ATOM   1574 2HB  LEU A 101      61.211  78.935  28.956  1.00  0.370          H  
ATOM   1575  HG  LEU A 101      60.738  81.244  30.832  1.00  0.370          H  
ATOM   1576 1HD1 LEU A 101      59.261  79.621  31.978  1.00  0.370          H  
ATOM   1577 2HD1 LEU A 101      58.667  79.968  30.357  1.00  0.370          H  
ATOM   1578 3HD1 LEU A 101      59.524  78.446  30.694  1.00  0.370          H  
ATOM   1579 1HD2 LEU A 101      61.765  79.679  32.455  1.00  0.370          H  
ATOM   1580 2HD2 LEU A 101      62.009  78.492  31.156  1.00  0.370          H  
ATOM   1581 3HD2 LEU A 101      62.881  80.025  31.126  1.00  0.370          H  
ATOM   1582  N   GLU A 102      63.134  81.123  26.309  1.00  0.280          N  
ATOM   1583  CA  GLU A 102      63.378  80.973  24.879  1.00  0.310          C  
ATOM   1584  C   GLU A 102      63.910  79.618  24.510  1.00  0.250          C  
ATOM   1585  O   GLU A 102      63.540  79.040  23.484  1.00  0.250          O  
ATOM   1586  CB  GLU A 102      64.356  82.050  24.401  1.00  0.420          C  
ATOM   1587  CG  GLU A 102      64.598  82.055  22.900  1.00  0.420          C  
ATOM   1588  CD  GLU A 102      65.486  83.164  22.459  1.00  0.420          C  
ATOM   1589  OE1 GLU A 102      65.884  83.949  23.286  1.00  0.420          O  
ATOM   1590  OE2 GLU A 102      65.767  83.234  21.282  1.00  0.420          O  
ATOM   1591  H   GLU A 102      63.564  81.897  26.798  1.00  0.340          H  
ATOM   1592  HA  GLU A 102      62.440  81.106  24.351  1.00  0.370          H  
ATOM   1593 1HB  GLU A 102      63.973  83.031  24.684  1.00  0.510          H  
ATOM   1594 2HB  GLU A 102      65.318  81.914  24.898  1.00  0.510          H  
ATOM   1595 1HG  GLU A 102      65.042  81.107  22.593  1.00  0.510          H  
ATOM   1596 2HG  GLU A 102      63.640  82.155  22.403  1.00  0.510          H  
ATOM   1597  N   ASN A 103      64.771  79.084  25.359  1.00  0.250          N  
ATOM   1598  CA  ASN A 103      65.413  77.828  25.062  1.00  0.230          C  
ATOM   1599  C   ASN A 103      64.657  76.608  25.549  1.00  0.170          C  
ATOM   1600  O   ASN A 103      65.126  75.491  25.336  1.00  0.150          O  
ATOM   1601  CB  ASN A 103      66.822  77.860  25.611  1.00  0.330          C  
ATOM   1602  CG  ASN A 103      67.698  78.776  24.809  1.00  0.330          C  
ATOM   1603  OD1 ASN A 103      67.753  78.671  23.575  1.00  0.330          O  
ATOM   1604  ND2 ASN A 103      68.371  79.687  25.461  1.00  0.330          N  
ATOM   1605  H   ASN A 103      65.016  79.585  26.203  1.00  0.300          H  
ATOM   1606  HA  ASN A 103      65.484  77.733  23.984  1.00  0.280          H  
ATOM   1607 1HB  ASN A 103      66.807  78.191  26.656  1.00  0.400          H  
ATOM   1608 2HB  ASN A 103      67.245  76.861  25.592  1.00  0.400          H  
ATOM   1609 1HD2 ASN A 103      68.960  80.323  24.963  1.00  0.400          H  
ATOM   1610 2HD2 ASN A 103      68.291  79.780  26.473  1.00  0.400          H  
ATOM   1611  N   LEU A 104      63.469  76.788  26.137  1.00  0.150          N  
ATOM   1612  CA  LEU A 104      62.732  75.623  26.590  1.00  0.120          C  
ATOM   1613  C   LEU A 104      62.367  74.809  25.377  1.00  0.090          C  
ATOM   1614  O   LEU A 104      61.725  75.332  24.479  1.00  0.090          O  
ATOM   1615  CB  LEU A 104      61.450  76.030  27.337  1.00  0.180          C  
ATOM   1616  CG  LEU A 104      60.563  74.866  27.902  1.00  0.180          C  
ATOM   1617  CD1 LEU A 104      61.261  74.136  28.996  1.00  0.180          C  
ATOM   1618  CD2 LEU A 104      59.291  75.430  28.401  1.00  0.180          C  
ATOM   1619  H   LEU A 104      63.070  77.721  26.260  1.00  0.180          H  
ATOM   1620  HA  LEU A 104      63.358  75.041  27.243  1.00  0.140          H  
ATOM   1621 1HB  LEU A 104      61.744  76.656  28.177  1.00  0.220          H  
ATOM   1622 2HB  LEU A 104      60.836  76.634  26.665  1.00  0.220          H  
ATOM   1623  HG  LEU A 104      60.352  74.148  27.104  1.00  0.220          H  
ATOM   1624 1HD1 LEU A 104      60.611  73.335  29.355  1.00  0.220          H  
ATOM   1625 2HD1 LEU A 104      62.172  73.706  28.639  1.00  0.220          H  
ATOM   1626 3HD1 LEU A 104      61.476  74.826  29.807  1.00  0.220          H  
ATOM   1627 1HD2 LEU A 104      58.670  74.633  28.771  1.00  0.220          H  
ATOM   1628 2HD2 LEU A 104      59.483  76.148  29.199  1.00  0.220          H  
ATOM   1629 3HD2 LEU A 104      58.811  75.912  27.576  1.00  0.220          H  
ATOM   1630  N   GLN A 105      62.738  73.532  25.351  1.00  0.100          N  
ATOM   1631  CA  GLN A 105      62.427  72.692  24.217  1.00  0.150          C  
ATOM   1632  C   GLN A 105      61.268  71.781  24.520  1.00  0.170          C  
ATOM   1633  O   GLN A 105      60.386  71.603  23.656  1.00  0.200          O  
ATOM   1634  CB  GLN A 105      63.646  71.899  23.774  1.00  0.190          C  
ATOM   1635  CG  GLN A 105      64.728  72.784  23.219  1.00  0.190          C  
ATOM   1636  CD  GLN A 105      65.926  72.047  22.782  1.00  0.190          C  
ATOM   1637  OE1 GLN A 105      65.804  71.045  22.084  1.00  0.190          O  
ATOM   1638  NE2 GLN A 105      67.098  72.534  23.173  1.00  0.190          N  
ATOM   1639  H   GLN A 105      63.272  73.153  26.122  1.00  0.120          H  
ATOM   1640  HA  GLN A 105      62.143  73.326  23.401  1.00  0.180          H  
ATOM   1641 1HB  GLN A 105      64.052  71.348  24.624  1.00  0.230          H  
ATOM   1642 2HB  GLN A 105      63.357  71.181  23.013  1.00  0.230          H  
ATOM   1643 1HG  GLN A 105      64.323  73.315  22.367  1.00  0.230          H  
ATOM   1644 2HG  GLN A 105      65.027  73.484  23.983  1.00  0.230          H  
ATOM   1645 1HE2 GLN A 105      67.949  72.082  22.913  1.00  0.230          H  
ATOM   1646 2HE2 GLN A 105      67.129  73.364  23.734  1.00  0.230          H  
ATOM   1647  N   ILE A 106      61.283  71.167  25.724  1.00  0.170          N  
ATOM   1648  CA  ILE A 106      60.147  70.326  26.065  1.00  0.220          C  
ATOM   1649  C   ILE A 106      59.621  70.516  27.472  1.00  0.230          C  
ATOM   1650  O   ILE A 106      60.364  70.855  28.408  1.00  0.190          O  
ATOM   1651  CB  ILE A 106      60.378  68.793  25.954  1.00  0.290          C  
ATOM   1652  CG1 ILE A 106      61.432  68.290  26.970  1.00  0.290          C  
ATOM   1653  CG2 ILE A 106      60.819  68.470  24.535  1.00  0.290          C  
ATOM   1654  CD1 ILE A 106      61.437  66.786  27.139  1.00  0.290          C  
ATOM   1655  H   ILE A 106      62.046  71.357  26.379  1.00  0.200          H  
ATOM   1656  HA  ILE A 106      59.347  70.597  25.397  1.00  0.260          H  
ATOM   1657  HB  ILE A 106      59.440  68.276  26.155  1.00  0.350          H  
ATOM   1658 1HG1 ILE A 106      62.417  68.618  26.641  1.00  0.350          H  
ATOM   1659 2HG1 ILE A 106      61.246  68.698  27.945  1.00  0.350          H  
ATOM   1660 1HG2 ILE A 106      60.951  67.409  24.397  1.00  0.350          H  
ATOM   1661 2HG2 ILE A 106      60.059  68.824  23.853  1.00  0.350          H  
ATOM   1662 3HG2 ILE A 106      61.754  68.976  24.331  1.00  0.350          H  
ATOM   1663 1HD1 ILE A 106      62.200  66.521  27.862  1.00  0.350          H  
ATOM   1664 2HD1 ILE A 106      60.471  66.484  27.503  1.00  0.350          H  
ATOM   1665 3HD1 ILE A 106      61.626  66.263  26.228  1.00  0.350          H  
ATOM   1666  N   ILE A 107      58.377  70.077  27.616  1.00  0.290          N  
ATOM   1667  CA  ILE A 107      57.732  69.924  28.908  1.00  0.330          C  
ATOM   1668  C   ILE A 107      57.293  68.457  28.962  1.00  0.360          C  
ATOM   1669  O   ILE A 107      56.564  67.992  28.073  1.00  0.380          O  
ATOM   1670  CB  ILE A 107      56.518  70.854  29.079  1.00  0.450          C  
ATOM   1671  CG1 ILE A 107      56.948  72.331  28.879  1.00  0.450          C  
ATOM   1672  CG2 ILE A 107      55.964  70.669  30.493  1.00  0.450          C  
ATOM   1673  CD1 ILE A 107      55.791  73.344  28.786  1.00  0.450          C  
ATOM   1674  H   ILE A 107      57.887  69.834  26.745  1.00  0.350          H  
ATOM   1675  HA  ILE A 107      58.446  70.104  29.711  1.00  0.400          H  
ATOM   1676  HB  ILE A 107      55.759  70.606  28.370  1.00  0.540          H  
ATOM   1677 1HG1 ILE A 107      57.601  72.603  29.700  1.00  0.540          H  
ATOM   1678 2HG1 ILE A 107      57.514  72.401  27.963  1.00  0.540          H  
ATOM   1679 1HG2 ILE A 107      55.118  71.299  30.649  1.00  0.540          H  
ATOM   1680 2HG2 ILE A 107      55.656  69.641  30.641  1.00  0.540          H  
ATOM   1681 3HG2 ILE A 107      56.736  70.917  31.228  1.00  0.540          H  
ATOM   1682 1HD1 ILE A 107      56.195  74.345  28.635  1.00  0.540          H  
ATOM   1683 2HD1 ILE A 107      55.152  73.095  27.950  1.00  0.540          H  
ATOM   1684 3HD1 ILE A 107      55.204  73.338  29.693  1.00  0.540          H  
ATOM   1685  N   ARG A 108      57.740  67.725  29.976  1.00  0.370          N  
ATOM   1686  CA  ARG A 108      57.408  66.311  30.054  1.00  0.380          C  
ATOM   1687  C   ARG A 108      56.031  66.003  30.622  1.00  0.450          C  
ATOM   1688  O   ARG A 108      55.460  64.973  30.275  1.00  0.470          O  
ATOM   1689  CB  ARG A 108      58.459  65.545  30.816  1.00  0.530          C  
ATOM   1690  CG  ARG A 108      59.732  65.437  30.095  1.00  0.530          C  
ATOM   1691  CD  ARG A 108      60.730  64.620  30.792  1.00  0.530          C  
ATOM   1692  NE  ARG A 108      61.946  64.583  30.026  1.00  0.530          N  
ATOM   1693  CZ  ARG A 108      62.164  63.772  28.972  1.00  0.530          C  
ATOM   1694  NH1 ARG A 108      61.233  62.915  28.587  1.00  0.530          N  
ATOM   1695  NH2 ARG A 108      63.315  63.884  28.349  1.00  0.530          N  
ATOM   1696  H   ARG A 108      58.333  68.160  30.690  1.00  0.440          H  
ATOM   1697  HA  ARG A 108      57.436  65.924  29.042  1.00  0.460          H  
ATOM   1698 1HB  ARG A 108      58.665  66.041  31.720  1.00  0.630          H  
ATOM   1699 2HB  ARG A 108      58.097  64.546  31.058  1.00  0.630          H  
ATOM   1700 1HG  ARG A 108      59.544  65.019  29.120  1.00  0.630          H  
ATOM   1701 2HG  ARG A 108      60.151  66.440  29.982  1.00  0.630          H  
ATOM   1702 1HD  ARG A 108      60.955  65.066  31.757  1.00  0.630          H  
ATOM   1703 2HD  ARG A 108      60.367  63.605  30.942  1.00  0.630          H  
ATOM   1704  HE  ARG A 108      62.711  65.236  30.272  1.00  0.630          H  
ATOM   1705 1HH1 ARG A 108      60.366  62.857  29.081  1.00  0.630          H  
ATOM   1706 2HH1 ARG A 108      61.373  62.278  27.792  1.00  0.630          H  
ATOM   1707 1HH2 ARG A 108      63.989  64.576  28.710  1.00  0.630          H  
ATOM   1708 2HH2 ARG A 108      63.530  63.319  27.513  1.00  0.630          H  
ATOM   1709  N   GLY A 109      55.474  66.850  31.492  1.00  0.480          N  
ATOM   1710  CA  GLY A 109      54.160  66.523  32.027  1.00  0.530          C  
ATOM   1711  C   GLY A 109      54.196  65.385  33.045  1.00  0.550          C  
ATOM   1712  O   GLY A 109      53.250  64.608  33.155  1.00  0.510          O  
ATOM   1713  H   GLY A 109      55.931  67.710  31.811  1.00  0.580          H  
ATOM   1714 1HA  GLY A 109      53.746  67.414  32.505  1.00  0.640          H  
ATOM   1715 2HA  GLY A 109      53.487  66.276  31.213  1.00  0.640          H  
ATOM   1716  N   ASN A 110      55.285  65.273  33.820  1.00  0.610          N  
ATOM   1717  CA  ASN A 110      55.386  64.202  34.819  1.00  0.620          C  
ATOM   1718  C   ASN A 110      54.577  64.577  36.065  1.00  0.800          C  
ATOM   1719  O   ASN A 110      54.473  63.815  37.030  1.00  1.070          O  
ATOM   1720  CB  ASN A 110      56.833  63.957  35.211  1.00  0.860          C  
ATOM   1721  CG  ASN A 110      57.671  63.354  34.107  1.00  0.860          C  
ATOM   1722  OD1 ASN A 110      57.175  62.734  33.159  1.00  0.860          O  
ATOM   1723  ND2 ASN A 110      58.962  63.510  34.233  1.00  0.860          N  
ATOM   1724  H   ASN A 110      56.077  65.917  33.711  1.00  0.730          H  
ATOM   1725  HA  ASN A 110      54.960  63.288  34.404  1.00  0.740          H  
ATOM   1726 1HB  ASN A 110      57.284  64.899  35.521  1.00  1.040          H  
ATOM   1727 2HB  ASN A 110      56.861  63.291  36.071  1.00  1.040          H  
ATOM   1728 1HD2 ASN A 110      59.579  63.124  33.549  1.00  1.040          H  
ATOM   1729 2HD2 ASN A 110      59.331  64.009  35.015  1.00  1.040          H  
ATOM   1730  N   MET A 111      54.065  65.795  36.035  1.00  0.630          N  
ATOM   1731  CA  MET A 111      53.261  66.451  37.040  1.00  0.740          C  
ATOM   1732  C   MET A 111      52.298  67.287  36.221  1.00  0.750          C  
ATOM   1733  O   MET A 111      52.666  67.718  35.128  1.00  0.690          O  
ATOM   1734  CB  MET A 111      54.131  67.337  37.928  1.00  0.990          C  
ATOM   1735  CG  MET A 111      55.290  66.599  38.610  1.00  0.990          C  
ATOM   1736  SD  MET A 111      56.309  67.641  39.660  1.00  0.990          S  
ATOM   1737  CE  MET A 111      57.589  66.479  40.089  1.00  0.990          C  
ATOM   1738  H   MET A 111      54.214  66.291  35.171  1.00  0.760          H  
ATOM   1739  HA  MET A 111      52.702  65.720  37.623  1.00  0.890          H  
ATOM   1740 1HB  MET A 111      54.533  68.144  37.339  1.00  1.190          H  
ATOM   1741 2HB  MET A 111      53.514  67.789  38.705  1.00  1.190          H  
ATOM   1742 1HG  MET A 111      54.892  65.780  39.207  1.00  1.190          H  
ATOM   1743 2HG  MET A 111      55.939  66.173  37.856  1.00  1.190          H  
ATOM   1744 1HE  MET A 111      58.302  66.950  40.760  1.00  1.190          H  
ATOM   1745 2HE  MET A 111      57.146  65.616  40.587  1.00  1.190          H  
ATOM   1746 3HE  MET A 111      58.104  66.151  39.181  1.00  1.190          H  
ATOM   1747  N   TYR A 112      51.096  67.545  36.716  1.00  0.810          N  
ATOM   1748  CA  TYR A 112      50.195  68.386  35.933  1.00  0.820          C  
ATOM   1749  C   TYR A 112      49.562  69.493  36.744  1.00  0.840          C  
ATOM   1750  O   TYR A 112      49.265  69.325  37.929  1.00  0.850          O  
ATOM   1751  CB  TYR A 112      49.083  67.567  35.334  1.00  1.140          C  
ATOM   1752  CG  TYR A 112      49.497  66.442  34.410  1.00  1.140          C  
ATOM   1753  CD1 TYR A 112      49.750  65.201  34.958  1.00  1.140          C  
ATOM   1754  CD2 TYR A 112      49.589  66.627  33.027  1.00  1.140          C  
ATOM   1755  CE1 TYR A 112      50.082  64.149  34.155  1.00  1.140          C  
ATOM   1756  CE2 TYR A 112      49.920  65.555  32.227  1.00  1.140          C  
ATOM   1757  CZ  TYR A 112      50.162  64.325  32.789  1.00  1.140          C  
ATOM   1758  OH  TYR A 112      50.476  63.255  31.995  1.00  1.140          O  
ATOM   1759  H   TYR A 112      50.809  67.176  37.612  1.00  0.970          H  
ATOM   1760  HA  TYR A 112      50.758  68.862  35.128  1.00  0.980          H  
ATOM   1761 1HB  TYR A 112      48.469  67.148  36.131  1.00  1.370          H  
ATOM   1762 2HB  TYR A 112      48.467  68.252  34.784  1.00  1.370          H  
ATOM   1763  HD1 TYR A 112      49.676  65.056  36.034  1.00  1.370          H  
ATOM   1764  HD2 TYR A 112      49.390  67.601  32.584  1.00  1.370          H  
ATOM   1765  HE1 TYR A 112      50.277  63.172  34.593  1.00  1.370          H  
ATOM   1766  HE2 TYR A 112      49.987  65.668  31.163  1.00  1.370          H  
ATOM   1767  HH  TYR A 112      50.686  62.498  32.549  1.00  1.370          H  
ATOM   1768  N   TYR A 113      49.297  70.604  36.080  1.00  0.840          N  
ATOM   1769  CA  TYR A 113      48.621  71.728  36.695  1.00  0.840          C  
ATOM   1770  C   TYR A 113      47.115  71.676  36.464  1.00  0.910          C  
ATOM   1771  O   TYR A 113      46.673  71.374  35.361  1.00  0.900          O  
ATOM   1772  CB  TYR A 113      49.191  73.034  36.122  1.00  1.180          C  
ATOM   1773  CG  TYR A 113      48.543  74.270  36.640  1.00  1.180          C  
ATOM   1774  CD1 TYR A 113      48.897  74.757  37.883  1.00  1.180          C  
ATOM   1775  CD2 TYR A 113      47.579  74.917  35.879  1.00  1.180          C  
ATOM   1776  CE1 TYR A 113      48.284  75.881  38.373  1.00  1.180          C  
ATOM   1777  CE2 TYR A 113      46.967  76.043  36.369  1.00  1.180          C  
ATOM   1778  CZ  TYR A 113      47.314  76.525  37.616  1.00  1.180          C  
ATOM   1779  OH  TYR A 113      46.685  77.627  38.131  1.00  1.180          O  
ATOM   1780  H   TYR A 113      49.595  70.676  35.101  1.00  1.010          H  
ATOM   1781  HA  TYR A 113      48.804  71.699  37.769  1.00  1.010          H  
ATOM   1782 1HB  TYR A 113      50.234  73.092  36.353  1.00  1.410          H  
ATOM   1783 2HB  TYR A 113      49.104  73.025  35.038  1.00  1.410          H  
ATOM   1784  HD1 TYR A 113      49.655  74.246  38.475  1.00  1.410          H  
ATOM   1785  HD2 TYR A 113      47.300  74.526  34.900  1.00  1.410          H  
ATOM   1786  HE1 TYR A 113      48.552  76.262  39.354  1.00  1.410          H  
ATOM   1787  HE2 TYR A 113      46.202  76.543  35.780  1.00  1.410          H  
ATOM   1788  HH  TYR A 113      46.004  77.922  37.524  1.00  1.410          H  
ATOM   1789  N   GLU A 114      46.323  71.892  37.519  1.00  1.030          N  
ATOM   1790  CA  GLU A 114      44.855  72.011  37.428  1.00  1.140          C  
ATOM   1791  C   GLU A 114      44.123  71.173  36.373  1.00  1.120          C  
ATOM   1792  O   GLU A 114      43.596  71.739  35.419  1.00  1.160          O  
ATOM   1793  CB  GLU A 114      44.429  73.466  37.245  1.00  1.550          C  
ATOM   1794  CG  GLU A 114      44.745  74.400  38.420  1.00  1.550          C  
ATOM   1795  CD  GLU A 114      43.930  74.140  39.665  1.00  1.550          C  
ATOM   1796  OE1 GLU A 114      42.996  73.377  39.604  1.00  1.550          O  
ATOM   1797  OE2 GLU A 114      44.227  74.738  40.669  1.00  1.550          O  
ATOM   1798  H   GLU A 114      46.760  72.052  38.416  1.00  1.240          H  
ATOM   1799  HA  GLU A 114      44.459  71.694  38.395  1.00  1.370          H  
ATOM   1800 1HB  GLU A 114      44.897  73.868  36.352  1.00  1.860          H  
ATOM   1801 2HB  GLU A 114      43.353  73.503  37.084  1.00  1.860          H  
ATOM   1802 1HG  GLU A 114      45.790  74.283  38.679  1.00  1.860          H  
ATOM   1803 2HG  GLU A 114      44.585  75.429  38.105  1.00  1.860          H  
ATOM   1804  N   ASN A 115      44.032  69.856  36.561  1.00  1.060          N  
ATOM   1805  CA  ASN A 115      43.350  68.968  35.606  1.00  1.060          C  
ATOM   1806  C   ASN A 115      44.034  68.804  34.237  1.00  1.030          C  
ATOM   1807  O   ASN A 115      43.480  69.164  33.193  1.00  1.060          O  
ATOM   1808  CB  ASN A 115      41.896  69.381  35.407  1.00  1.480          C  
ATOM   1809  CG  ASN A 115      41.125  69.364  36.690  1.00  1.480          C  
ATOM   1810  OD1 ASN A 115      41.273  68.451  37.515  1.00  1.480          O  
ATOM   1811  ND2 ASN A 115      40.301  70.360  36.883  1.00  1.480          N  
ATOM   1812  H   ASN A 115      44.469  69.465  37.382  1.00  1.270          H  
ATOM   1813  HA  ASN A 115      43.333  67.972  36.052  1.00  1.270          H  
ATOM   1814 1HB  ASN A 115      41.799  70.347  34.935  1.00  1.780          H  
ATOM   1815 2HB  ASN A 115      41.427  68.665  34.731  1.00  1.780          H  
ATOM   1816 1HD2 ASN A 115      39.761  70.409  37.723  1.00  1.780          H  
ATOM   1817 2HD2 ASN A 115      40.217  71.079  36.192  1.00  1.780          H  
ATOM   1818  N   SER A 116      45.229  68.214  34.297  1.00  0.990          N  
ATOM   1819  CA  SER A 116      46.110  67.835  33.180  1.00  0.950          C  
ATOM   1820  C   SER A 116      46.757  68.900  32.263  1.00  0.880          C  
ATOM   1821  O   SER A 116      46.882  68.651  31.056  1.00  0.850          O  
ATOM   1822  CB  SER A 116      45.370  66.851  32.281  1.00  1.350          C  
ATOM   1823  OG  SER A 116      44.992  65.689  32.985  1.00  1.350          O  
ATOM   1824  H   SER A 116      45.548  67.992  35.226  1.00  1.190          H  
ATOM   1825  HA  SER A 116      46.907  67.262  33.622  1.00  1.140          H  
ATOM   1826 1HB  SER A 116      44.493  67.324  31.848  1.00  1.620          H  
ATOM   1827 2HB  SER A 116      46.017  66.567  31.459  1.00  1.620          H  
ATOM   1828  HG  SER A 116      44.513  65.145  32.355  1.00  1.620          H  
ATOM   1829  N   TYR A 117      47.256  70.024  32.802  1.00  0.860          N  
ATOM   1830  CA  TYR A 117      47.962  70.975  31.941  1.00  0.800          C  
ATOM   1831  C   TYR A 117      49.491  70.920  32.090  1.00  0.730          C  
ATOM   1832  O   TYR A 117      50.049  70.859  33.193  1.00  0.740          O  
ATOM   1833  CB  TYR A 117      47.452  72.392  32.185  1.00  1.140          C  
ATOM   1834  CG  TYR A 117      46.040  72.535  31.742  1.00  1.140          C  
ATOM   1835  CD1 TYR A 117      45.039  72.274  32.616  1.00  1.140          C  
ATOM   1836  CD2 TYR A 117      45.747  72.899  30.464  1.00  1.140          C  
ATOM   1837  CE1 TYR A 117      43.742  72.371  32.233  1.00  1.140          C  
ATOM   1838  CE2 TYR A 117      44.433  73.003  30.050  1.00  1.140          C  
ATOM   1839  CZ  TYR A 117      43.432  72.737  30.947  1.00  1.140          C  
ATOM   1840  OH  TYR A 117      42.121  72.845  30.589  1.00  1.140          O  
ATOM   1841  H   TYR A 117      47.109  70.265  33.786  1.00  1.030          H  
ATOM   1842  HA  TYR A 117      47.736  70.734  30.909  1.00  0.960          H  
ATOM   1843 1HB  TYR A 117      47.511  72.637  33.241  1.00  1.370          H  
ATOM   1844 2HB  TYR A 117      48.067  73.109  31.633  1.00  1.370          H  
ATOM   1845  HD1 TYR A 117      45.264  71.980  33.623  1.00  1.370          H  
ATOM   1846  HD2 TYR A 117      46.541  73.106  29.785  1.00  1.370          H  
ATOM   1847  HE1 TYR A 117      42.953  72.154  32.955  1.00  1.370          H  
ATOM   1848  HE2 TYR A 117      44.196  73.298  29.025  1.00  1.370          H  
ATOM   1849  HH  TYR A 117      41.590  72.363  31.233  1.00  1.370          H  
ATOM   1850  N   ALA A 118      50.166  70.986  30.940  1.00  0.670          N  
ATOM   1851  CA  ALA A 118      51.621  71.033  30.812  1.00  0.610          C  
ATOM   1852  C   ALA A 118      52.124  72.437  30.958  1.00  0.570          C  
ATOM   1853  O   ALA A 118      53.248  72.661  31.394  1.00  0.570          O  
ATOM   1854  CB  ALA A 118      52.056  70.551  29.474  1.00  0.880          C  
ATOM   1855  H   ALA A 118      49.613  71.029  30.088  1.00  0.800          H  
ATOM   1856  HA  ALA A 118      52.058  70.415  31.598  1.00  0.730          H  
ATOM   1857 1HB  ALA A 118      53.133  70.603  29.406  1.00  1.050          H  
ATOM   1858 2HB  ALA A 118      51.747  69.556  29.324  1.00  1.050          H  
ATOM   1859 3HB  ALA A 118      51.611  71.188  28.714  1.00  1.050          H  
ATOM   1860  N   LEU A 119      51.334  73.363  30.464  1.00  0.570          N  
ATOM   1861  CA  LEU A 119      51.656  74.773  30.484  1.00  0.540          C  
ATOM   1862  C   LEU A 119      50.403  75.556  30.753  1.00  0.560          C  
ATOM   1863  O   LEU A 119      49.341  75.260  30.202  1.00  0.590          O  
ATOM   1864  CB  LEU A 119      52.343  75.223  29.164  1.00  0.770          C  
ATOM   1865  CG  LEU A 119      52.565  76.791  28.870  1.00  0.770          C  
ATOM   1866  CD1 LEU A 119      53.532  77.422  29.822  1.00  0.770          C  
ATOM   1867  CD2 LEU A 119      53.090  76.941  27.436  1.00  0.770          C  
ATOM   1868  H   LEU A 119      50.450  73.068  30.041  1.00  0.680          H  
ATOM   1869  HA  LEU A 119      52.352  74.946  31.291  1.00  0.650          H  
ATOM   1870 1HB  LEU A 119      53.322  74.774  29.148  1.00  0.920          H  
ATOM   1871 2HB  LEU A 119      51.818  74.837  28.361  1.00  0.920          H  
ATOM   1872  HG  LEU A 119      51.610  77.316  28.966  1.00  0.920          H  
ATOM   1873 1HD1 LEU A 119      53.648  78.477  29.573  1.00  0.920          H  
ATOM   1874 2HD1 LEU A 119      53.170  77.339  30.835  1.00  0.920          H  
ATOM   1875 3HD1 LEU A 119      54.477  76.929  29.737  1.00  0.920          H  
ATOM   1876 1HD2 LEU A 119      53.227  78.001  27.202  1.00  0.920          H  
ATOM   1877 2HD2 LEU A 119      54.045  76.424  27.343  1.00  0.920          H  
ATOM   1878 3HD2 LEU A 119      52.380  76.508  26.744  1.00  0.920          H  
ATOM   1879  N   ALA A 120      50.500  76.513  31.640  1.00  0.560          N  
ATOM   1880  CA  ALA A 120      49.357  77.364  31.855  1.00  0.590          C  
ATOM   1881  C   ALA A 120      49.838  78.763  32.123  1.00  0.540          C  
ATOM   1882  O   ALA A 120      50.847  78.957  32.808  1.00  0.520          O  
ATOM   1883  CB  ALA A 120      48.504  76.843  32.997  1.00  0.810          C  
ATOM   1884  H   ALA A 120      51.384  76.639  32.151  1.00  0.670          H  
ATOM   1885  HA  ALA A 120      48.768  77.382  30.945  1.00  0.710          H  
ATOM   1886 1HB  ALA A 120      47.643  77.494  33.111  1.00  0.980          H  
ATOM   1887 2HB  ALA A 120      48.166  75.833  32.768  1.00  0.980          H  
ATOM   1888 3HB  ALA A 120      49.085  76.831  33.908  1.00  0.980          H  
ATOM   1889  N   VAL A 121      49.120  79.724  31.553  1.00  0.520          N  
ATOM   1890  CA  VAL A 121      49.416  81.133  31.712  1.00  0.470          C  
ATOM   1891  C   VAL A 121      48.142  81.799  32.285  1.00  0.500          C  
ATOM   1892  O   VAL A 121      47.110  81.893  31.597  1.00  0.500          O  
ATOM   1893  CB  VAL A 121      49.859  81.681  30.324  1.00  0.680          C  
ATOM   1894  CG1 VAL A 121      50.220  83.122  30.381  1.00  0.680          C  
ATOM   1895  CG2 VAL A 121      51.081  80.858  29.797  1.00  0.680          C  
ATOM   1896  H   VAL A 121      48.316  79.443  30.981  1.00  0.620          H  
ATOM   1897  HA  VAL A 121      50.235  81.249  32.401  1.00  0.560          H  
ATOM   1898  HB  VAL A 121      49.032  81.584  29.646  1.00  0.810          H  
ATOM   1899 1HG1 VAL A 121      50.502  83.461  29.389  1.00  0.810          H  
ATOM   1900 2HG1 VAL A 121      49.385  83.691  30.731  1.00  0.810          H  
ATOM   1901 3HG1 VAL A 121      51.059  83.242  31.055  1.00  0.810          H  
ATOM   1902 1HG2 VAL A 121      51.382  81.224  28.835  1.00  0.810          H  
ATOM   1903 2HG2 VAL A 121      51.904  80.955  30.474  1.00  0.810          H  
ATOM   1904 3HG2 VAL A 121      50.817  79.808  29.708  1.00  0.810          H  
ATOM   1905  N   LEU A 122      48.208  82.270  33.542  1.00  0.540          N  
ATOM   1906  CA  LEU A 122      46.989  82.765  34.194  1.00  0.580          C  
ATOM   1907  C   LEU A 122      47.037  84.138  34.865  1.00  0.570          C  
ATOM   1908  O   LEU A 122      47.918  84.427  35.686  1.00  0.590          O  
ATOM   1909  CB  LEU A 122      46.596  81.807  35.332  1.00  0.800          C  
ATOM   1910  CG  LEU A 122      46.413  80.323  35.004  1.00  0.800          C  
ATOM   1911  CD1 LEU A 122      47.718  79.589  35.293  1.00  0.800          C  
ATOM   1912  CD2 LEU A 122      45.308  79.760  35.850  1.00  0.800          C  
ATOM   1913  H   LEU A 122      49.096  82.210  34.043  1.00  0.650          H  
ATOM   1914  HA  LEU A 122      46.199  82.800  33.446  1.00  0.700          H  
ATOM   1915 1HB  LEU A 122      47.353  81.875  36.101  1.00  0.960          H  
ATOM   1916 2HB  LEU A 122      45.659  82.166  35.757  1.00  0.960          H  
ATOM   1917  HG  LEU A 122      46.169  80.200  33.946  1.00  0.960          H  
ATOM   1918 1HD1 LEU A 122      47.593  78.552  35.086  1.00  0.960          H  
ATOM   1919 2HD1 LEU A 122      48.537  79.968  34.699  1.00  0.960          H  
ATOM   1920 3HD1 LEU A 122      47.951  79.720  36.342  1.00  0.960          H  
ATOM   1921 1HD2 LEU A 122      45.183  78.707  35.622  1.00  0.960          H  
ATOM   1922 2HD2 LEU A 122      45.559  79.881  36.905  1.00  0.960          H  
ATOM   1923 3HD2 LEU A 122      44.379  80.289  35.635  1.00  0.960          H  
ATOM   1924  N   SER A 123      46.001  84.930  34.601  1.00  0.550          N  
ATOM   1925  CA  SER A 123      45.778  86.222  35.271  1.00  0.540          C  
ATOM   1926  C   SER A 123      46.997  87.146  35.357  1.00  0.520          C  
ATOM   1927  O   SER A 123      47.174  87.871  36.343  1.00  0.610          O  
ATOM   1928  CB  SER A 123      45.188  85.998  36.654  1.00  0.760          C  
ATOM   1929  OG  SER A 123      43.895  85.452  36.581  1.00  0.760          O  
ATOM   1930  H   SER A 123      45.348  84.611  33.872  1.00  0.660          H  
ATOM   1931  HA  SER A 123      45.017  86.739  34.722  1.00  0.650          H  
ATOM   1932 1HB  SER A 123      45.827  85.315  37.198  1.00  0.910          H  
ATOM   1933 2HB  SER A 123      45.160  86.938  37.202  1.00  0.910          H  
ATOM   1934  HG  SER A 123      43.619  85.316  37.488  1.00  0.910          H  
ATOM   1935  N   ASN A 124      47.783  87.228  34.288  1.00  0.450          N  
ATOM   1936  CA  ASN A 124      48.992  88.038  34.301  1.00  0.430          C  
ATOM   1937  C   ASN A 124      48.765  89.511  34.008  1.00  0.400          C  
ATOM   1938  O   ASN A 124      49.243  90.028  32.988  1.00  0.320          O  
ATOM   1939  CB  ASN A 124      49.987  87.478  33.315  1.00  0.610          C  
ATOM   1940  CG  ASN A 124      50.469  86.124  33.693  1.00  0.610          C  
ATOM   1941  OD1 ASN A 124      50.852  85.803  34.832  1.00  0.610          O  
ATOM   1942  ND2 ASN A 124      50.445  85.276  32.727  1.00  0.610          N  
ATOM   1943  H   ASN A 124      47.570  86.660  33.470  1.00  0.540          H  
ATOM   1944  HA  ASN A 124      49.419  87.978  35.301  1.00  0.520          H  
ATOM   1945 1HB  ASN A 124      49.538  87.435  32.322  1.00  0.730          H  
ATOM   1946 2HB  ASN A 124      50.844  88.143  33.262  1.00  0.730          H  
ATOM   1947 1HD2 ASN A 124      50.743  84.337  32.884  1.00  0.730          H  
ATOM   1948 2HD2 ASN A 124      50.117  85.561  31.822  1.00  0.730          H  
ATOM   1949  N   TYR A 125      48.058  90.191  34.913  1.00  0.480          N  
ATOM   1950  CA  TYR A 125      47.803  91.615  34.728  1.00  0.460          C  
ATOM   1951  C   TYR A 125      47.648  92.403  36.036  1.00  0.540          C  
ATOM   1952  O   TYR A 125      47.290  91.860  37.087  1.00  0.650          O  
ATOM   1953  CB  TYR A 125      46.565  91.803  33.848  1.00  0.650          C  
ATOM   1954  CG  TYR A 125      45.291  91.294  34.480  1.00  0.650          C  
ATOM   1955  CD1 TYR A 125      44.482  92.151  35.186  1.00  0.650          C  
ATOM   1956  CD2 TYR A 125      44.946  89.969  34.372  1.00  0.650          C  
ATOM   1957  CE1 TYR A 125      43.330  91.695  35.775  1.00  0.650          C  
ATOM   1958  CE2 TYR A 125      43.794  89.507  34.961  1.00  0.650          C  
ATOM   1959  CZ  TYR A 125      42.987  90.365  35.659  1.00  0.650          C  
ATOM   1960  OH  TYR A 125      41.833  89.903  36.251  1.00  0.650          O  
ATOM   1961  H   TYR A 125      47.705  89.667  35.717  1.00  0.580          H  
ATOM   1962  HA  TYR A 125      48.659  92.023  34.215  1.00  0.550          H  
ATOM   1963 1HB  TYR A 125      46.440  92.861  33.624  1.00  0.780          H  
ATOM   1964 2HB  TYR A 125      46.710  91.287  32.895  1.00  0.780          H  
ATOM   1965  HD1 TYR A 125      44.756  93.187  35.281  1.00  0.780          H  
ATOM   1966  HD2 TYR A 125      45.587  89.287  33.822  1.00  0.780          H  
ATOM   1967  HE1 TYR A 125      42.695  92.379  36.334  1.00  0.780          H  
ATOM   1968  HE2 TYR A 125      43.522  88.462  34.876  1.00  0.780          H  
ATOM   1969  HH  TYR A 125      41.744  88.960  36.085  1.00  0.780          H  
ATOM   1970  N   ASP A 126      47.917  93.711  35.948  1.00  0.500          N  
ATOM   1971  CA  ASP A 126      47.796  94.647  37.066  1.00  0.620          C  
ATOM   1972  C   ASP A 126      46.462  95.408  37.108  1.00  0.550          C  
ATOM   1973  O   ASP A 126      45.513  95.144  36.369  1.00  0.480          O  
ATOM   1974  CB  ASP A 126      48.962  95.662  37.109  1.00  0.820          C  
ATOM   1975  CG  ASP A 126      48.987  96.725  36.003  1.00  0.820          C  
ATOM   1976  OD1 ASP A 126      48.031  96.829  35.235  1.00  0.820          O  
ATOM   1977  OD2 ASP A 126      49.938  97.460  35.953  1.00  0.820          O  
ATOM   1978  H   ASP A 126      48.224  94.062  35.039  1.00  0.600          H  
ATOM   1979  HA  ASP A 126      47.859  94.063  37.985  1.00  0.740          H  
ATOM   1980 1HB  ASP A 126      49.001  96.151  38.076  1.00  0.980          H  
ATOM   1981 2HB  ASP A 126      49.890  95.106  37.019  1.00  0.980          H  
ATOM   1982  N   ALA A 127      46.413  96.414  37.976  1.00  0.560          N  
ATOM   1983  CA  ALA A 127      45.239  97.252  38.205  1.00  0.490          C  
ATOM   1984  C   ALA A 127      44.747  97.998  36.960  1.00  0.320          C  
ATOM   1985  O   ALA A 127      43.578  98.388  36.900  1.00  0.150          O  
ATOM   1986  CB  ALA A 127      45.554  98.275  39.279  1.00  0.710          C  
ATOM   1987  H   ALA A 127      47.223  96.593  38.545  1.00  0.670          H  
ATOM   1988  HA  ALA A 127      44.434  96.604  38.548  1.00  0.590          H  
ATOM   1989 1HB  ALA A 127      44.666  98.874  39.480  1.00  0.860          H  
ATOM   1990 2HB  ALA A 127      45.863  97.765  40.190  1.00  0.860          H  
ATOM   1991 3HB  ALA A 127      46.358  98.924  38.931  1.00  0.860          H  
ATOM   1992  N   ASN A 128      45.641  98.258  35.996  1.00  0.390          N  
ATOM   1993  CA  ASN A 128      45.300  99.022  34.806  1.00  0.280          C  
ATOM   1994  C   ASN A 128      45.048  98.078  33.644  1.00  0.220          C  
ATOM   1995  O   ASN A 128      44.890  98.509  32.498  1.00  0.180          O  
ATOM   1996  CB  ASN A 128      46.429  99.973  34.475  1.00  0.440          C  
ATOM   1997  CG  ASN A 128      46.610 101.032  35.515  1.00  0.440          C  
ATOM   1998  OD1 ASN A 128      45.649 101.602  36.046  1.00  0.440          O  
ATOM   1999  ND2 ASN A 128      47.851 101.310  35.828  1.00  0.440          N  
ATOM   2000  H   ASN A 128      46.584  97.851  36.029  1.00  0.470          H  
ATOM   2001  HA  ASN A 128      44.385  99.583  34.989  1.00  0.340          H  
ATOM   2002 1HB  ASN A 128      47.360  99.403  34.391  1.00  0.520          H  
ATOM   2003 2HB  ASN A 128      46.245 100.445  33.511  1.00  0.520          H  
ATOM   2004 1HD2 ASN A 128      48.050 102.005  36.518  1.00  0.520          H  
ATOM   2005 2HD2 ASN A 128      48.605 100.825  35.377  1.00  0.520          H  
ATOM   2006  N   LYS A 129      44.992  96.789  33.973  1.00  0.260          N  
ATOM   2007  CA  LYS A 129      44.813  95.673  33.074  1.00  0.240          C  
ATOM   2008  C   LYS A 129      45.952  95.568  32.076  1.00  0.160          C  
ATOM   2009  O   LYS A 129      45.730  95.229  30.912  1.00  0.290          O  
ATOM   2010  CB  LYS A 129      43.473  95.771  32.336  1.00  0.340          C  
ATOM   2011  CG  LYS A 129      42.246  95.979  33.249  1.00  0.340          C  
ATOM   2012  CD  LYS A 129      42.009  94.802  34.202  1.00  0.340          C  
ATOM   2013  CE  LYS A 129      40.694  94.953  34.971  1.00  0.340          C  
ATOM   2014  NZ  LYS A 129      40.753  96.056  35.996  1.00  0.340          N  
ATOM   2015  H   LYS A 129      45.125  96.530  34.952  1.00  0.310          H  
ATOM   2016  HA  LYS A 129      44.822  94.761  33.663  1.00  0.290          H  
ATOM   2017 1HB  LYS A 129      43.506  96.589  31.619  1.00  0.410          H  
ATOM   2018 2HB  LYS A 129      43.312  94.853  31.770  1.00  0.410          H  
ATOM   2019 1HG  LYS A 129      42.387  96.887  33.831  1.00  0.410          H  
ATOM   2020 2HG  LYS A 129      41.366  96.110  32.623  1.00  0.410          H  
ATOM   2021 1HD  LYS A 129      42.005  93.861  33.646  1.00  0.410          H  
ATOM   2022 2HD  LYS A 129      42.817  94.770  34.934  1.00  0.410          H  
ATOM   2023 1HE  LYS A 129      39.896  95.172  34.264  1.00  0.410          H  
ATOM   2024 2HE  LYS A 129      40.470  94.013  35.477  1.00  0.410          H  
ATOM   2025 1HZ  LYS A 129      39.866  96.118  36.477  1.00  0.410          H  
ATOM   2026 2HZ  LYS A 129      41.484  95.852  36.667  1.00  0.410          H  
ATOM   2027 3HZ  LYS A 129      40.953  96.941  35.550  1.00  0.410          H  
ATOM   2028  N   THR A 130      47.184  95.825  32.536  1.00  0.350          N  
ATOM   2029  CA  THR A 130      48.343  95.690  31.670  1.00  0.300          C  
ATOM   2030  C   THR A 130      49.158  94.544  32.229  1.00  0.330          C  
ATOM   2031  O   THR A 130      48.968  94.164  33.384  1.00  0.410          O  
ATOM   2032  CB  THR A 130      49.176  96.983  31.654  1.00  0.440          C  
ATOM   2033  OG1 THR A 130      49.776  97.188  32.939  1.00  0.440          O  
ATOM   2034  CG2 THR A 130      48.300  98.182  31.321  1.00  0.440          C  
ATOM   2035  H   THR A 130      47.337  96.140  33.504  1.00  0.420          H  
ATOM   2036  HA  THR A 130      48.027  95.441  30.657  1.00  0.360          H  
ATOM   2037  HB  THR A 130      49.959  96.895  30.905  1.00  0.530          H  
ATOM   2038  HG1 THR A 130      49.088  97.169  33.664  1.00  0.530          H  
ATOM   2039 1HG2 THR A 130      48.908  99.083  31.312  1.00  0.530          H  
ATOM   2040 2HG2 THR A 130      47.843  98.039  30.345  1.00  0.530          H  
ATOM   2041 3HG2 THR A 130      47.524  98.284  32.068  1.00  0.530          H  
ATOM   2042  N   GLY A 131      50.091  93.989  31.466  1.00  0.290          N  
ATOM   2043  CA  GLY A 131      50.811  92.846  32.008  1.00  0.320          C  
ATOM   2044  C   GLY A 131      51.655  92.130  30.981  1.00  0.300          C  
ATOM   2045  O   GLY A 131      52.309  92.758  30.150  1.00  0.310          O  
ATOM   2046  H   GLY A 131      50.267  94.314  30.528  1.00  0.350          H  
ATOM   2047 1HA  GLY A 131      51.447  93.180  32.828  1.00  0.380          H  
ATOM   2048 2HA  GLY A 131      50.097  92.149  32.425  1.00  0.380          H  
ATOM   2049  N   LEU A 132      51.683  90.805  31.078  1.00  0.290          N  
ATOM   2050  CA  LEU A 132      52.552  90.028  30.199  1.00  0.260          C  
ATOM   2051  C   LEU A 132      52.196  90.308  28.747  1.00  0.200          C  
ATOM   2052  O   LEU A 132      51.055  90.120  28.337  1.00  0.260          O  
ATOM   2053  CB  LEU A 132      52.386  88.516  30.498  1.00  0.380          C  
ATOM   2054  CG  LEU A 132      53.336  87.505  29.751  1.00  0.380          C  
ATOM   2055  CD1 LEU A 132      54.751  87.681  30.234  1.00  0.380          C  
ATOM   2056  CD2 LEU A 132      52.867  86.056  30.002  1.00  0.380          C  
ATOM   2057  H   LEU A 132      51.059  90.359  31.761  1.00  0.350          H  
ATOM   2058  HA  LEU A 132      53.580  90.334  30.370  1.00  0.310          H  
ATOM   2059 1HB  LEU A 132      52.549  88.373  31.563  1.00  0.450          H  
ATOM   2060 2HB  LEU A 132      51.358  88.235  30.268  1.00  0.450          H  
ATOM   2061  HG  LEU A 132      53.325  87.714  28.684  1.00  0.450          H  
ATOM   2062 1HD1 LEU A 132      55.401  86.983  29.708  1.00  0.450          H  
ATOM   2063 2HD1 LEU A 132      55.092  88.684  30.045  1.00  0.450          H  
ATOM   2064 3HD1 LEU A 132      54.794  87.490  31.302  1.00  0.450          H  
ATOM   2065 1HD2 LEU A 132      53.529  85.370  29.479  1.00  0.450          H  
ATOM   2066 2HD2 LEU A 132      52.894  85.844  31.072  1.00  0.450          H  
ATOM   2067 3HD2 LEU A 132      51.850  85.934  29.632  1.00  0.450          H  
ATOM   2068  N   LYS A 133      53.187  90.708  27.953  1.00  0.170          N  
ATOM   2069  CA  LYS A 133      52.975  91.020  26.551  1.00  0.190          C  
ATOM   2070  C   LYS A 133      53.594  89.951  25.685  1.00  0.200          C  
ATOM   2071  O   LYS A 133      53.085  89.597  24.617  1.00  0.270          O  
ATOM   2072  CB  LYS A 133      53.599  92.365  26.187  1.00  0.260          C  
ATOM   2073  CG  LYS A 133      52.958  93.558  26.844  1.00  0.260          C  
ATOM   2074  CD  LYS A 133      53.619  94.856  26.397  1.00  0.260          C  
ATOM   2075  CE  LYS A 133      52.979  96.066  27.065  1.00  0.260          C  
ATOM   2076  NZ  LYS A 133      53.634  97.346  26.651  1.00  0.260          N  
ATOM   2077  H   LYS A 133      54.123  90.817  28.340  1.00  0.200          H  
ATOM   2078  HA  LYS A 133      51.915  91.062  26.357  1.00  0.230          H  
ATOM   2079 1HB  LYS A 133      54.655  92.357  26.465  1.00  0.310          H  
ATOM   2080 2HB  LYS A 133      53.541  92.504  25.107  1.00  0.310          H  
ATOM   2081 1HG  LYS A 133      51.899  93.574  26.591  1.00  0.310          H  
ATOM   2082 2HG  LYS A 133      53.057  93.466  27.919  1.00  0.310          H  
ATOM   2083 1HD  LYS A 133      54.678  94.828  26.661  1.00  0.310          H  
ATOM   2084 2HD  LYS A 133      53.531  94.956  25.314  1.00  0.310          H  
ATOM   2085 1HE  LYS A 133      51.924  96.103  26.798  1.00  0.310          H  
ATOM   2086 2HE  LYS A 133      53.065  95.958  28.149  1.00  0.310          H  
ATOM   2087 1HZ  LYS A 133      53.184  98.123  27.116  1.00  0.310          H  
ATOM   2088 2HZ  LYS A 133      54.612  97.323  26.907  1.00  0.310          H  
ATOM   2089 3HZ  LYS A 133      53.551  97.462  25.650  1.00  0.310          H  
ATOM   2090  N   GLU A 134      54.720  89.426  26.148  1.00  0.290          N  
ATOM   2091  CA  GLU A 134      55.452  88.462  25.362  1.00  0.300          C  
ATOM   2092  C   GLU A 134      55.763  87.202  26.141  1.00  0.290          C  
ATOM   2093  O   GLU A 134      56.322  87.245  27.249  1.00  0.300          O  
ATOM   2094  CB  GLU A 134      56.743  89.115  24.872  1.00  0.420          C  
ATOM   2095  CG  GLU A 134      57.626  88.274  23.971  1.00  0.420          C  
ATOM   2096  CD  GLU A 134      58.845  89.017  23.568  1.00  0.420          C  
ATOM   2097  OE1 GLU A 134      58.868  90.206  23.742  1.00  0.420          O  
ATOM   2098  OE2 GLU A 134      59.794  88.401  23.153  1.00  0.420          O  
ATOM   2099  H   GLU A 134      55.107  89.760  27.032  1.00  0.350          H  
ATOM   2100  HA  GLU A 134      54.849  88.181  24.498  1.00  0.360          H  
ATOM   2101 1HB  GLU A 134      56.492  90.025  24.325  1.00  0.500          H  
ATOM   2102 2HB  GLU A 134      57.337  89.416  25.733  1.00  0.500          H  
ATOM   2103 1HG  GLU A 134      57.921  87.377  24.469  1.00  0.500          H  
ATOM   2104 2HG  GLU A 134      57.064  87.989  23.081  1.00  0.500          H  
ATOM   2105  N   LEU A 135      55.430  86.078  25.515  1.00  0.270          N  
ATOM   2106  CA  LEU A 135      55.719  84.755  26.031  1.00  0.250          C  
ATOM   2107  C   LEU A 135      56.756  84.118  25.075  1.00  0.230          C  
ATOM   2108  O   LEU A 135      56.402  83.271  24.248  1.00  0.230          O  
ATOM   2109  CB  LEU A 135      54.405  83.957  26.057  1.00  0.360          C  
ATOM   2110  CG  LEU A 135      54.383  82.554  26.625  1.00  0.360          C  
ATOM   2111  CD1 LEU A 135      54.655  82.602  28.136  1.00  0.360          C  
ATOM   2112  CD2 LEU A 135      53.030  81.946  26.350  1.00  0.360          C  
ATOM   2113  H   LEU A 135      54.960  86.175  24.619  1.00  0.320          H  
ATOM   2114  HA  LEU A 135      56.107  84.841  27.038  1.00  0.300          H  
ATOM   2115 1HB  LEU A 135      53.720  84.514  26.676  1.00  0.430          H  
ATOM   2116 2HB  LEU A 135      54.004  83.916  25.044  1.00  0.430          H  
ATOM   2117  HG  LEU A 135      55.151  81.950  26.149  1.00  0.430          H  
ATOM   2118 1HD1 LEU A 135      54.618  81.598  28.524  1.00  0.430          H  
ATOM   2119 2HD1 LEU A 135      55.635  83.029  28.339  1.00  0.430          H  
ATOM   2120 3HD1 LEU A 135      53.891  83.199  28.626  1.00  0.430          H  
ATOM   2121 1HD2 LEU A 135      52.995  80.930  26.752  1.00  0.430          H  
ATOM   2122 2HD2 LEU A 135      52.273  82.560  26.828  1.00  0.430          H  
ATOM   2123 3HD2 LEU A 135      52.851  81.916  25.274  1.00  0.430          H  
ATOM   2124  N   PRO A 136      58.051  84.454  25.195  1.00  0.240          N  
ATOM   2125  CA  PRO A 136      59.124  84.110  24.293  1.00  0.230          C  
ATOM   2126  C   PRO A 136      59.584  82.701  24.508  1.00  0.220          C  
ATOM   2127  O   PRO A 136      60.657  82.496  25.053  1.00  0.220          O  
ATOM   2128  CB  PRO A 136      60.223  85.078  24.685  1.00  0.350          C  
ATOM   2129  CG  PRO A 136      60.021  85.240  26.130  1.00  0.350          C  
ATOM   2130  CD  PRO A 136      58.524  85.205  26.335  1.00  0.350          C  
ATOM   2131  HA  PRO A 136      58.797  84.270  23.252  1.00  0.280          H  
ATOM   2132 1HB  PRO A 136      61.211  84.670  24.424  1.00  0.410          H  
ATOM   2133 2HB  PRO A 136      60.106  86.024  24.128  1.00  0.410          H  
ATOM   2134 1HG  PRO A 136      60.508  84.414  26.636  1.00  0.410          H  
ATOM   2135 2HG  PRO A 136      60.493  86.140  26.486  1.00  0.410          H  
ATOM   2136 1HD  PRO A 136      58.264  84.698  27.253  1.00  0.410          H  
ATOM   2137 2HD  PRO A 136      58.199  86.203  26.319  1.00  0.410          H  
ATOM   2138  N   MET A 137      58.790  81.742  24.086  1.00  0.260          N  
ATOM   2139  CA  MET A 137      59.128  80.342  24.299  1.00  0.290          C  
ATOM   2140  C   MET A 137      59.279  79.717  22.923  1.00  0.480          C  
ATOM   2141  O   MET A 137      58.718  78.670  22.609  1.00  0.570          O  
ATOM   2142  CB  MET A 137      58.018  79.669  25.109  1.00  0.390          C  
ATOM   2143  CG  MET A 137      57.812  80.280  26.494  1.00  0.390          C  
ATOM   2144  SD  MET A 137      56.431  79.562  27.458  1.00  0.390          S  
ATOM   2145  CE  MET A 137      57.056  78.011  27.956  1.00  0.390          C  
ATOM   2146  H   MET A 137      57.896  82.025  23.672  1.00  0.310          H  
ATOM   2147  HA  MET A 137      60.079  80.259  24.826  1.00  0.350          H  
ATOM   2148 1HB  MET A 137      57.088  79.762  24.587  1.00  0.470          H  
ATOM   2149 2HB  MET A 137      58.240  78.609  25.213  1.00  0.470          H  
ATOM   2150 1HG  MET A 137      58.717  80.146  27.040  1.00  0.470          H  
ATOM   2151 2HG  MET A 137      57.639  81.351  26.394  1.00  0.470          H  
ATOM   2152 1HE  MET A 137      56.317  77.479  28.535  1.00  0.470          H  
ATOM   2153 2HE  MET A 137      57.301  77.447  27.082  1.00  0.470          H  
ATOM   2154 3HE  MET A 137      57.951  78.158  28.558  1.00  0.470          H  
ATOM   2155  N   ARG A 138      60.173  80.349  22.162  1.00  0.620          N  
ATOM   2156  CA  ARG A 138      60.500  80.067  20.770  1.00  0.860          C  
ATOM   2157  C   ARG A 138      60.849  78.626  20.459  1.00  0.770          C  
ATOM   2158  O   ARG A 138      60.425  78.091  19.431  1.00  0.960          O  
ATOM   2159  CB  ARG A 138      61.659  80.951  20.324  1.00  1.110          C  
ATOM   2160  CG  ARG A 138      62.032  80.822  18.851  1.00  1.110          C  
ATOM   2161  CD  ARG A 138      63.139  81.764  18.435  1.00  1.110          C  
ATOM   2162  NE  ARG A 138      64.455  81.484  19.048  1.00  1.110          N  
ATOM   2163  CZ  ARG A 138      65.322  80.528  18.636  1.00  1.110          C  
ATOM   2164  NH1 ARG A 138      65.018  79.714  17.635  1.00  1.110          N  
ATOM   2165  NH2 ARG A 138      66.494  80.417  19.245  1.00  1.110          N  
ATOM   2166  H   ARG A 138      60.580  81.171  22.586  1.00  0.740          H  
ATOM   2167  HA  ARG A 138      59.645  80.334  20.175  1.00  1.030          H  
ATOM   2168 1HB  ARG A 138      61.427  81.996  20.524  1.00  1.330          H  
ATOM   2169 2HB  ARG A 138      62.546  80.691  20.904  1.00  1.330          H  
ATOM   2170 1HG  ARG A 138      62.363  79.806  18.652  1.00  1.330          H  
ATOM   2171 2HG  ARG A 138      61.153  81.040  18.237  1.00  1.330          H  
ATOM   2172 1HD  ARG A 138      63.246  81.724  17.355  1.00  1.330          H  
ATOM   2173 2HD  ARG A 138      62.857  82.779  18.723  1.00  1.330          H  
ATOM   2174  HE  ARG A 138      64.772  82.101  19.825  1.00  1.330          H  
ATOM   2175 1HH1 ARG A 138      64.127  79.796  17.165  1.00  1.330          H  
ATOM   2176 2HH1 ARG A 138      65.676  79.004  17.340  1.00  1.330          H  
ATOM   2177 1HH2 ARG A 138      66.727  81.055  20.010  1.00  1.330          H  
ATOM   2178 2HH2 ARG A 138      67.158  79.714  18.953  1.00  1.330          H  
ATOM   2179  N   ASN A 139      61.602  77.975  21.332  1.00  0.510          N  
ATOM   2180  CA  ASN A 139      62.009  76.612  21.039  1.00  0.380          C  
ATOM   2181  C   ASN A 139      61.088  75.556  21.630  1.00  0.320          C  
ATOM   2182  O   ASN A 139      61.394  74.362  21.538  1.00  0.300          O  
ATOM   2183  CB  ASN A 139      63.420  76.365  21.528  1.00  0.580          C  
ATOM   2184  CG  ASN A 139      64.470  77.100  20.749  1.00  0.580          C  
ATOM   2185  OD1 ASN A 139      64.838  76.713  19.627  1.00  0.580          O  
ATOM   2186  ND2 ASN A 139      64.958  78.157  21.322  1.00  0.580          N  
ATOM   2187  H   ASN A 139      61.956  78.443  22.173  1.00  0.610          H  
ATOM   2188  HA  ASN A 139      61.995  76.478  19.959  1.00  0.460          H  
ATOM   2189 1HB  ASN A 139      63.487  76.645  22.579  1.00  0.700          H  
ATOM   2190 2HB  ASN A 139      63.632  75.309  21.468  1.00  0.700          H  
ATOM   2191 1HD2 ASN A 139      65.669  78.699  20.881  1.00  0.700          H  
ATOM   2192 2HD2 ASN A 139      64.604  78.431  22.233  1.00  0.700          H  
ATOM   2193  N   LEU A 140      59.915  75.936  22.152  1.00  0.320          N  
ATOM   2194  CA  LEU A 140      59.049  74.910  22.725  1.00  0.320          C  
ATOM   2195  C   LEU A 140      58.394  74.100  21.640  1.00  0.390          C  
ATOM   2196  O   LEU A 140      57.298  74.405  21.170  1.00  0.450          O  
ATOM   2197  CB  LEU A 140      57.970  75.512  23.636  1.00  0.450          C  
ATOM   2198  CG  LEU A 140      56.954  74.484  24.297  1.00  0.450          C  
ATOM   2199  CD1 LEU A 140      57.687  73.473  25.203  1.00  0.450          C  
ATOM   2200  CD2 LEU A 140      55.925  75.272  25.093  1.00  0.450          C  
ATOM   2201  H   LEU A 140      59.638  76.922  22.184  1.00  0.380          H  
ATOM   2202  HA  LEU A 140      59.673  74.248  23.319  1.00  0.380          H  
ATOM   2203 1HB  LEU A 140      58.477  76.047  24.440  1.00  0.540          H  
ATOM   2204 2HB  LEU A 140      57.405  76.235  23.059  1.00  0.540          H  
ATOM   2205  HG  LEU A 140      56.444  73.920  23.516  1.00  0.540          H  
ATOM   2206 1HD1 LEU A 140      56.963  72.786  25.636  1.00  0.540          H  
ATOM   2207 2HD1 LEU A 140      58.402  72.900  24.630  1.00  0.540          H  
ATOM   2208 3HD1 LEU A 140      58.201  73.999  25.992  1.00  0.540          H  
ATOM   2209 1HD2 LEU A 140      55.221  74.600  25.536  1.00  0.540          H  
ATOM   2210 2HD2 LEU A 140      56.421  75.823  25.868  1.00  0.540          H  
ATOM   2211 3HD2 LEU A 140      55.404  75.960  24.438  1.00  0.540          H  
ATOM   2212  N   GLN A 141      59.097  73.058  21.228  1.00  0.370          N  
ATOM   2213  CA  GLN A 141      58.641  72.240  20.130  1.00  0.420          C  
ATOM   2214  C   GLN A 141      57.770  71.098  20.601  1.00  0.440          C  
ATOM   2215  O   GLN A 141      56.914  70.665  19.843  1.00  0.480          O  
ATOM   2216  CB  GLN A 141      59.817  71.769  19.265  1.00  0.570          C  
ATOM   2217  CG  GLN A 141      60.479  72.918  18.521  1.00  0.570          C  
ATOM   2218  CD  GLN A 141      61.667  72.551  17.659  1.00  0.570          C  
ATOM   2219  OE1 GLN A 141      62.295  71.492  17.769  1.00  0.570          O  
ATOM   2220  NE2 GLN A 141      61.991  73.484  16.770  1.00  0.570          N  
ATOM   2221  H   GLN A 141      59.983  72.866  21.713  1.00  0.440          H  
ATOM   2222  HA  GLN A 141      58.019  72.861  19.485  1.00  0.500          H  
ATOM   2223 1HB  GLN A 141      60.561  71.319  19.894  1.00  0.680          H  
ATOM   2224 2HB  GLN A 141      59.482  71.022  18.541  1.00  0.680          H  
ATOM   2225 1HG  GLN A 141      59.729  73.362  17.866  1.00  0.680          H  
ATOM   2226 2HG  GLN A 141      60.808  73.655  19.239  1.00  0.680          H  
ATOM   2227 1HE2 GLN A 141      62.772  73.346  16.162  1.00  0.680          H  
ATOM   2228 2HE2 GLN A 141      61.451  74.331  16.737  1.00  0.680          H  
ATOM   2229  N   GLU A 142      57.946  70.613  21.836  1.00  0.400          N  
ATOM   2230  CA  GLU A 142      57.081  69.510  22.236  1.00  0.430          C  
ATOM   2231  C   GLU A 142      56.701  69.410  23.704  1.00  0.420          C  
ATOM   2232  O   GLU A 142      57.519  69.527  24.615  1.00  0.370          O  
ATOM   2233  CB  GLU A 142      57.670  68.159  21.809  1.00  0.590          C  
ATOM   2234  CG  GLU A 142      56.740  66.986  22.140  1.00  0.590          C  
ATOM   2235  CD  GLU A 142      57.130  65.687  21.616  1.00  0.590          C  
ATOM   2236  OE1 GLU A 142      58.156  65.564  20.985  1.00  0.590          O  
ATOM   2237  OE2 GLU A 142      56.373  64.762  21.801  1.00  0.590          O  
ATOM   2238  H   GLU A 142      58.680  70.987  22.448  1.00  0.480          H  
ATOM   2239  HA  GLU A 142      56.144  69.623  21.692  1.00  0.520          H  
ATOM   2240 1HB  GLU A 142      57.861  68.167  20.742  1.00  0.710          H  
ATOM   2241 2HB  GLU A 142      58.610  67.991  22.310  1.00  0.710          H  
ATOM   2242 1HG  GLU A 142      56.697  66.878  23.197  1.00  0.710          H  
ATOM   2243 2HG  GLU A 142      55.733  67.221  21.795  1.00  0.710          H  
ATOM   2244  N   ILE A 143      55.433  69.125  23.894  1.00  0.460          N  
ATOM   2245  CA  ILE A 143      54.850  68.792  25.165  1.00  0.470          C  
ATOM   2246  C   ILE A 143      54.489  67.323  25.062  1.00  0.530          C  
ATOM   2247  O   ILE A 143      53.633  66.918  24.262  1.00  0.610          O  
ATOM   2248  CB  ILE A 143      53.681  69.707  25.500  1.00  0.650          C  
ATOM   2249  CG1 ILE A 143      54.205  71.187  25.666  1.00  0.650          C  
ATOM   2250  CG2 ILE A 143      52.950  69.194  26.660  1.00  0.650          C  
ATOM   2251  CD1 ILE A 143      53.139  72.255  25.817  1.00  0.650          C  
ATOM   2252  H   ILE A 143      54.837  69.063  23.063  1.00  0.550          H  
ATOM   2253  HA  ILE A 143      55.597  68.901  25.950  1.00  0.560          H  
ATOM   2254  HB  ILE A 143      53.032  69.717  24.659  1.00  0.780          H  
ATOM   2255 1HG1 ILE A 143      54.816  71.218  26.531  1.00  0.780          H  
ATOM   2256 2HG1 ILE A 143      54.826  71.435  24.820  1.00  0.780          H  
ATOM   2257 1HG2 ILE A 143      52.102  69.818  26.854  1.00  0.780          H  
ATOM   2258 2HG2 ILE A 143      52.587  68.189  26.461  1.00  0.780          H  
ATOM   2259 3HG2 ILE A 143      53.612  69.169  27.527  1.00  0.780          H  
ATOM   2260 1HD1 ILE A 143      53.597  73.214  25.942  1.00  0.780          H  
ATOM   2261 2HD1 ILE A 143      52.520  72.279  24.940  1.00  0.780          H  
ATOM   2262 3HD1 ILE A 143      52.531  72.053  26.684  1.00  0.780          H  
ATOM   2263  N   LEU A 144      55.135  66.509  25.890  1.00  0.500          N  
ATOM   2264  CA  LEU A 144      54.987  65.072  25.728  1.00  0.550          C  
ATOM   2265  C   LEU A 144      53.644  64.666  26.284  1.00  0.620          C  
ATOM   2266  O   LEU A 144      52.954  63.803  25.736  1.00  0.680          O  
ATOM   2267  CB  LEU A 144      56.103  64.316  26.472  1.00  0.750          C  
ATOM   2268  CG  LEU A 144      57.503  64.165  25.740  1.00  0.750          C  
ATOM   2269  CD1 LEU A 144      58.200  65.545  25.628  1.00  0.750          C  
ATOM   2270  CD2 LEU A 144      58.384  63.195  26.523  1.00  0.750          C  
ATOM   2271  H   LEU A 144      55.766  66.909  26.593  1.00  0.600          H  
ATOM   2272  HA  LEU A 144      55.024  64.828  24.664  1.00  0.660          H  
ATOM   2273 1HB  LEU A 144      56.264  64.801  27.424  1.00  0.900          H  
ATOM   2274 2HB  LEU A 144      55.738  63.311  26.672  1.00  0.900          H  
ATOM   2275  HG  LEU A 144      57.348  63.784  24.726  1.00  0.900          H  
ATOM   2276 1HD1 LEU A 144      59.156  65.428  25.127  1.00  0.900          H  
ATOM   2277 2HD1 LEU A 144      57.605  66.233  25.070  1.00  0.900          H  
ATOM   2278 3HD1 LEU A 144      58.360  65.946  26.623  1.00  0.900          H  
ATOM   2279 1HD2 LEU A 144      59.352  63.081  26.025  1.00  0.900          H  
ATOM   2280 2HD2 LEU A 144      58.537  63.582  27.524  1.00  0.900          H  
ATOM   2281 3HD2 LEU A 144      57.894  62.223  26.583  1.00  0.900          H  
ATOM   2282  N   HIS A 145      53.295  65.300  27.392  1.00  0.620          N  
ATOM   2283  CA  HIS A 145      52.054  65.077  28.099  1.00  0.690          C  
ATOM   2284  C   HIS A 145      51.551  66.404  28.645  1.00  0.690          C  
ATOM   2285  O   HIS A 145      52.347  67.273  28.996  1.00  0.640          O  
ATOM   2286  CB  HIS A 145      52.226  64.078  29.246  1.00  0.940          C  
ATOM   2287  CG  HIS A 145      52.677  62.719  28.836  1.00  0.940          C  
ATOM   2288  ND1 HIS A 145      51.813  61.747  28.368  1.00  0.940          N  
ATOM   2289  CD2 HIS A 145      53.909  62.166  28.825  1.00  0.940          C  
ATOM   2290  CE1 HIS A 145      52.500  60.659  28.078  1.00  0.940          C  
ATOM   2291  NE2 HIS A 145      53.772  60.885  28.348  1.00  0.940          N  
ATOM   2292  H   HIS A 145      53.938  65.989  27.753  1.00  0.740          H  
ATOM   2293  HA  HIS A 145      51.310  64.691  27.413  1.00  0.830          H  
ATOM   2294 1HB  HIS A 145      52.939  64.457  29.962  1.00  1.130          H  
ATOM   2295 2HB  HIS A 145      51.285  63.974  29.757  1.00  1.130          H  
ATOM   2296  HD2 HIS A 145      54.835  62.654  29.134  1.00  1.130          H  
ATOM   2297  HE1 HIS A 145      52.085  59.731  27.683  1.00  1.130          H  
ATOM   2298  HE2 HIS A 145      54.528  60.228  28.225  1.00  1.130          H  
ATOM   2299  N   GLY A 146      50.236  66.547  28.712  1.00  0.750          N  
ATOM   2300  CA  GLY A 146      49.537  67.712  29.255  1.00  0.760          C  
ATOM   2301  C   GLY A 146      49.079  68.713  28.183  1.00  0.740          C  
ATOM   2302  O   GLY A 146      49.683  68.856  27.124  1.00  0.710          O  
ATOM   2303  H   GLY A 146      49.670  65.766  28.397  1.00  0.900          H  
ATOM   2304 1HA  GLY A 146      48.662  67.367  29.805  1.00  0.910          H  
ATOM   2305 2HA  GLY A 146      50.162  68.204  29.990  1.00  0.910          H  
ATOM   2306  N   ALA A 147      47.979  69.400  28.483  1.00  0.770          N  
ATOM   2307  CA  ALA A 147      47.342  70.415  27.631  1.00  0.760          C  
ATOM   2308  C   ALA A 147      47.913  71.800  27.947  1.00  0.690          C  
ATOM   2309  O   ALA A 147      48.745  71.933  28.852  1.00  0.670          O  
ATOM   2310  CB  ALA A 147      45.831  70.380  27.825  1.00  1.070          C  
ATOM   2311  H   ALA A 147      47.544  69.192  29.387  1.00  0.920          H  
ATOM   2312  HA  ALA A 147      47.567  70.189  26.591  1.00  0.910          H  
ATOM   2313 1HB  ALA A 147      45.364  71.110  27.195  1.00  1.280          H  
ATOM   2314 2HB  ALA A 147      45.448  69.395  27.569  1.00  1.280          H  
ATOM   2315 3HB  ALA A 147      45.592  70.589  28.858  1.00  1.280          H  
ATOM   2316  N   VAL A 148      47.521  72.830  27.187  1.00  0.660          N  
ATOM   2317  CA  VAL A 148      47.998  74.183  27.516  1.00  0.600          C  
ATOM   2318  C   VAL A 148      46.833  75.148  27.727  1.00  0.620          C  
ATOM   2319  O   VAL A 148      45.968  75.270  26.866  1.00  0.640          O  
ATOM   2320  CB  VAL A 148      48.947  74.741  26.454  1.00  0.860          C  
ATOM   2321  CG1 VAL A 148      49.419  76.115  26.829  1.00  0.860          C  
ATOM   2322  CG2 VAL A 148      50.090  73.761  26.291  1.00  0.860          C  
ATOM   2323  H   VAL A 148      46.846  72.675  26.452  1.00  0.790          H  
ATOM   2324  HA  VAL A 148      48.554  74.114  28.434  1.00  0.720          H  
ATOM   2325  HB  VAL A 148      48.423  74.890  25.553  1.00  1.040          H  
ATOM   2326 1HG1 VAL A 148      50.078  76.492  26.054  1.00  1.040          H  
ATOM   2327 2HG1 VAL A 148      48.577  76.777  26.938  1.00  1.040          H  
ATOM   2328 3HG1 VAL A 148      49.944  76.070  27.759  1.00  1.040          H  
ATOM   2329 1HG2 VAL A 148      50.780  74.130  25.542  1.00  1.040          H  
ATOM   2330 2HG2 VAL A 148      50.587  73.631  27.213  1.00  1.040          H  
ATOM   2331 3HG2 VAL A 148      49.718  72.809  25.996  1.00  1.040          H  
ATOM   2332  N   ARG A 149      46.820  75.803  28.890  1.00  0.610          N  
ATOM   2333  CA  ARG A 149      45.756  76.727  29.301  1.00  0.650          C  
ATOM   2334  C   ARG A 149      46.080  78.212  29.234  1.00  0.600          C  
ATOM   2335  O   ARG A 149      46.991  78.686  29.919  1.00  0.550          O  
ATOM   2336  CB  ARG A 149      45.367  76.422  30.746  1.00  0.890          C  
ATOM   2337  CG  ARG A 149      44.350  77.321  31.420  1.00  0.890          C  
ATOM   2338  CD  ARG A 149      44.042  76.802  32.788  1.00  0.890          C  
ATOM   2339  NE  ARG A 149      43.143  77.684  33.526  1.00  0.890          N  
ATOM   2340  CZ  ARG A 149      42.591  77.406  34.732  1.00  0.890          C  
ATOM   2341  NH1 ARG A 149      42.824  76.255  35.324  1.00  0.890          N  
ATOM   2342  NH2 ARG A 149      41.807  78.299  35.317  1.00  0.890          N  
ATOM   2343  H   ARG A 149      47.616  75.636  29.511  1.00  0.730          H  
ATOM   2344  HA  ARG A 149      44.893  76.541  28.661  1.00  0.780          H  
ATOM   2345 1HB  ARG A 149      44.932  75.474  30.791  1.00  1.070          H  
ATOM   2346 2HB  ARG A 149      46.249  76.391  31.355  1.00  1.070          H  
ATOM   2347 1HG  ARG A 149      44.741  78.336  31.523  1.00  1.070          H  
ATOM   2348 2HG  ARG A 149      43.428  77.337  30.834  1.00  1.070          H  
ATOM   2349 1HD  ARG A 149      43.571  75.819  32.699  1.00  1.070          H  
ATOM   2350 2HD  ARG A 149      44.972  76.709  33.354  1.00  1.070          H  
ATOM   2351  HE  ARG A 149      42.931  78.581  33.110  1.00  1.070          H  
ATOM   2352 1HH1 ARG A 149      43.398  75.562  34.872  1.00  1.070          H  
ATOM   2353 2HH1 ARG A 149      42.405  76.052  36.224  1.00  1.070          H  
ATOM   2354 1HH2 ARG A 149      41.621  79.184  34.868  1.00  1.070          H  
ATOM   2355 2HH2 ARG A 149      41.388  78.098  36.213  1.00  1.070          H  
ATOM   2356  N   PHE A 150      45.272  78.968  28.488  1.00  0.630          N  
ATOM   2357  CA  PHE A 150      45.482  80.428  28.439  1.00  0.590          C  
ATOM   2358  C   PHE A 150      44.242  81.206  28.845  1.00  0.690          C  
ATOM   2359  O   PHE A 150      43.233  81.221  28.124  1.00  0.770          O  
ATOM   2360  CB  PHE A 150      45.911  80.929  27.067  1.00  0.840          C  
ATOM   2361  CG  PHE A 150      47.222  80.465  26.591  1.00  0.840          C  
ATOM   2362  CD1 PHE A 150      47.358  79.363  25.782  1.00  0.840          C  
ATOM   2363  CD2 PHE A 150      48.338  81.156  26.950  1.00  0.840          C  
ATOM   2364  CE1 PHE A 150      48.594  78.976  25.347  1.00  0.840          C  
ATOM   2365  CE2 PHE A 150      49.556  80.768  26.535  1.00  0.840          C  
ATOM   2366  CZ  PHE A 150      49.697  79.682  25.737  1.00  0.840          C  
ATOM   2367  H   PHE A 150      44.524  78.497  27.955  1.00  0.760          H  
ATOM   2368  HA  PHE A 150      46.271  80.688  29.148  1.00  0.710          H  
ATOM   2369 1HB  PHE A 150      45.189  80.649  26.362  1.00  1.010          H  
ATOM   2370 2HB  PHE A 150      45.925  82.020  27.080  1.00  1.010          H  
ATOM   2371  HD1 PHE A 150      46.487  78.808  25.490  1.00  1.010          H  
ATOM   2372  HD2 PHE A 150      48.234  82.035  27.582  1.00  1.010          H  
ATOM   2373  HE1 PHE A 150      48.694  78.102  24.698  1.00  1.010          H  
ATOM   2374  HE2 PHE A 150      50.413  81.325  26.835  1.00  1.010          H  
ATOM   2375  HZ  PHE A 150      50.682  79.387  25.417  1.00  1.010          H  
ATOM   2376  N   SER A 151      44.328  81.919  29.970  1.00  0.700          N  
ATOM   2377  CA  SER A 151      43.146  82.647  30.439  1.00  0.800          C  
ATOM   2378  C   SER A 151      43.420  83.906  31.255  1.00  0.650          C  
ATOM   2379  O   SER A 151      44.313  83.936  32.113  1.00  0.660          O  
ATOM   2380  CB  SER A 151      42.271  81.730  31.258  1.00  1.080          C  
ATOM   2381  OG  SER A 151      41.163  82.424  31.749  1.00  1.080          O  
ATOM   2382  H   SER A 151      45.193  81.892  30.530  1.00  0.840          H  
ATOM   2383  HA  SER A 151      42.577  82.951  29.558  1.00  0.960          H  
ATOM   2384 1HB  SER A 151      41.938  80.895  30.640  1.00  1.300          H  
ATOM   2385 2HB  SER A 151      42.848  81.319  32.086  1.00  1.300          H  
ATOM   2386  HG  SER A 151      40.637  81.779  32.226  1.00  1.300          H  
ATOM   2387  N   ASN A 152      42.610  84.940  30.981  1.00  0.560          N  
ATOM   2388  CA  ASN A 152      42.660  86.227  31.670  1.00  0.460          C  
ATOM   2389  C   ASN A 152      44.025  86.899  31.645  1.00  0.410          C  
ATOM   2390  O   ASN A 152      44.470  87.398  32.661  1.00  0.440          O  
ATOM   2391  CB  ASN A 152      42.206  86.063  33.107  1.00  0.680          C  
ATOM   2392  CG  ASN A 152      40.799  85.616  33.225  1.00  0.680          C  
ATOM   2393  OD1 ASN A 152      39.885  86.161  32.588  1.00  0.680          O  
ATOM   2394  ND2 ASN A 152      40.593  84.614  34.037  1.00  0.680          N  
ATOM   2395  H   ASN A 152      41.903  84.795  30.270  1.00  0.670          H  
ATOM   2396  HA  ASN A 152      41.964  86.902  31.168  1.00  0.550          H  
ATOM   2397 1HB  ASN A 152      42.847  85.356  33.633  1.00  0.820          H  
ATOM   2398 2HB  ASN A 152      42.293  87.012  33.616  1.00  0.820          H  
ATOM   2399 1HD2 ASN A 152      39.670  84.256  34.169  1.00  0.820          H  
ATOM   2400 2HD2 ASN A 152      41.370  84.198  34.514  1.00  0.820          H  
ATOM   2401  N   ASN A 153      44.677  86.974  30.490  1.00  0.360          N  
ATOM   2402  CA  ASN A 153      46.004  87.599  30.430  1.00  0.310          C  
ATOM   2403  C   ASN A 153      46.100  88.779  29.443  1.00  0.260          C  
ATOM   2404  O   ASN A 153      47.014  88.765  28.603  1.00  0.220          O  
ATOM   2405  CB  ASN A 153      47.042  86.577  30.009  1.00  0.450          C  
ATOM   2406  CG  ASN A 153      47.124  85.419  30.901  1.00  0.450          C  
ATOM   2407  OD1 ASN A 153      47.490  85.482  32.081  1.00  0.450          O  
ATOM   2408  ND2 ASN A 153      46.796  84.296  30.342  1.00  0.450          N  
ATOM   2409  H   ASN A 153      44.261  86.568  29.663  1.00  0.430          H  
ATOM   2410  HA  ASN A 153      46.266  87.972  31.421  1.00  0.370          H  
ATOM   2411 1HB  ASN A 153      46.823  86.220  29.005  1.00  0.540          H  
ATOM   2412 2HB  ASN A 153      48.025  87.053  29.975  1.00  0.540          H  
ATOM   2413 1HD2 ASN A 153      46.825  83.437  30.888  1.00  0.540          H  
ATOM   2414 2HD2 ASN A 153      46.517  84.271  29.390  1.00  0.540          H  
ATOM   2415  N   PRO A 154      45.191  89.795  29.513  1.00  0.310          N  
ATOM   2416  CA  PRO A 154      45.107  90.919  28.598  1.00  0.320          C  
ATOM   2417  C   PRO A 154      46.418  91.652  28.636  1.00  0.540          C  
ATOM   2418  O   PRO A 154      46.876  91.758  29.773  1.00  1.700          O  
ATOM   2419  CB  PRO A 154      43.976  91.765  29.190  1.00  0.480          C  
ATOM   2420  CG  PRO A 154      43.974  91.415  30.657  1.00  0.480          C  
ATOM   2421  CD  PRO A 154      44.326  89.947  30.689  1.00  0.480          C  
ATOM   2422  HA  PRO A 154      44.857  90.565  27.594  1.00  0.380          H  
ATOM   2423 1HB  PRO A 154      44.173  92.835  28.999  1.00  0.580          H  
ATOM   2424 2HB  PRO A 154      43.038  91.517  28.703  1.00  0.580          H  
ATOM   2425 1HG  PRO A 154      44.714  92.039  31.197  1.00  0.580          H  
ATOM   2426 2HG  PRO A 154      42.996  91.628  31.110  1.00  0.580          H  
ATOM   2427 1HD  PRO A 154      44.867  89.733  31.599  1.00  0.580          H  
ATOM   2428 2HD  PRO A 154      43.408  89.370  30.586  1.00  0.580          H  
ATOM   2429  N   ALA A 155      47.203  91.221  27.673  1.00  0.440          N  
ATOM   2430  CA  ALA A 155      48.166  92.093  27.046  1.00  0.270          C  
ATOM   2431  C   ALA A 155      49.029  91.218  26.177  1.00  0.230          C  
ATOM   2432  O   ALA A 155      49.823  91.709  25.380  1.00  0.240          O  
ATOM   2433  CB  ALA A 155      49.011  92.840  28.089  1.00  0.450          C  
ATOM   2434  H   ALA A 155      47.618  90.319  27.882  1.00  0.530          H  
ATOM   2435  HA  ALA A 155      47.641  92.805  26.408  1.00  0.320          H  
ATOM   2436 1HB  ALA A 155      49.736  93.464  27.581  1.00  0.540          H  
ATOM   2437 2HB  ALA A 155      48.376  93.463  28.716  1.00  0.540          H  
ATOM   2438 3HB  ALA A 155      49.532  92.114  28.714  1.00  0.540          H  
ATOM   2439  N   LEU A 156      48.846  89.904  26.353  1.00  0.250          N  
ATOM   2440  CA  LEU A 156      49.679  88.898  25.681  1.00  0.270          C  
ATOM   2441  C   LEU A 156      49.424  88.695  24.182  1.00  0.380          C  
ATOM   2442  O   LEU A 156      48.438  88.082  23.768  1.00  0.630          O  
ATOM   2443  CB  LEU A 156      49.499  87.563  26.436  1.00  0.370          C  
ATOM   2444  CG  LEU A 156      50.274  86.342  25.923  1.00  0.370          C  
ATOM   2445  CD1 LEU A 156      51.771  86.619  26.010  1.00  0.370          C  
ATOM   2446  CD2 LEU A 156      49.899  85.093  26.792  1.00  0.370          C  
ATOM   2447  H   LEU A 156      48.142  89.617  27.040  1.00  0.300          H  
ATOM   2448  HA  LEU A 156      50.704  89.219  25.796  1.00  0.320          H  
ATOM   2449 1HB  LEU A 156      49.797  87.733  27.474  1.00  0.440          H  
ATOM   2450 2HB  LEU A 156      48.442  87.314  26.430  1.00  0.440          H  
ATOM   2451  HG  LEU A 156      50.015  86.157  24.880  1.00  0.440          H  
ATOM   2452 1HD1 LEU A 156      52.295  85.780  25.646  1.00  0.440          H  
ATOM   2453 2HD1 LEU A 156      52.034  87.466  25.405  1.00  0.440          H  
ATOM   2454 3HD1 LEU A 156      52.047  86.807  27.032  1.00  0.440          H  
ATOM   2455 1HD2 LEU A 156      50.440  84.218  26.441  1.00  0.440          H  
ATOM   2456 2HD2 LEU A 156      50.162  85.291  27.829  1.00  0.440          H  
ATOM   2457 3HD2 LEU A 156      48.828  84.904  26.724  1.00  0.440          H  
ATOM   2458  N   CYS A 157      50.383  89.158  23.372  1.00  0.350          N  
ATOM   2459  CA  CYS A 157      50.319  89.162  21.922  1.00  0.490          C  
ATOM   2460  C   CYS A 157      51.069  88.012  21.276  1.00  0.280          C  
ATOM   2461  O   CYS A 157      51.996  87.448  21.877  1.00  0.370          O  
ATOM   2462  CB  CYS A 157      50.868  90.467  21.349  1.00  0.630          C  
ATOM   2463  SG  CYS A 157      49.915  91.949  21.762  1.00  0.630          S  
ATOM   2464  H   CYS A 157      51.206  89.575  23.821  1.00  0.420          H  
ATOM   2465  HA  CYS A 157      49.263  89.081  21.638  1.00  0.590          H  
ATOM   2466 1HB  CYS A 157      51.885  90.610  21.722  1.00  0.760          H  
ATOM   2467 2HB  CYS A 157      50.931  90.396  20.264  1.00  0.760          H  
ATOM   2468  N   ASN A 158      50.719  87.688  20.033  1.00  0.250          N  
ATOM   2469  CA  ASN A 158      51.390  86.665  19.229  1.00  0.130          C  
ATOM   2470  C   ASN A 158      51.475  85.281  19.890  1.00  0.260          C  
ATOM   2471  O   ASN A 158      52.507  84.621  19.820  1.00  0.890          O  
ATOM   2472  CB  ASN A 158      52.762  87.176  18.794  1.00  0.230          C  
ATOM   2473  CG  ASN A 158      52.643  88.371  17.822  1.00  0.230          C  
ATOM   2474  OD1 ASN A 158      51.913  88.270  16.823  1.00  0.230          O  
ATOM   2475  ND2 ASN A 158      53.300  89.471  18.120  1.00  0.230          N  
ATOM   2476  H   ASN A 158      49.965  88.205  19.598  1.00  0.300          H  
ATOM   2477  HA  ASN A 158      50.803  86.527  18.318  1.00  0.160          H  
ATOM   2478 1HB  ASN A 158      53.350  87.473  19.662  1.00  0.280          H  
ATOM   2479 2HB  ASN A 158      53.309  86.374  18.292  1.00  0.280          H  
ATOM   2480 1HD2 ASN A 158      53.225  90.310  17.525  1.00  0.280          H  
ATOM   2481 2HD2 ASN A 158      53.861  89.504  18.944  1.00  0.280          H  
ATOM   2482  N   VAL A 159      50.384  84.856  20.541  1.00  0.350          N  
ATOM   2483  CA  VAL A 159      50.322  83.523  21.151  1.00  0.410          C  
ATOM   2484  C   VAL A 159      49.202  82.644  20.583  1.00  0.510          C  
ATOM   2485  O   VAL A 159      49.405  81.462  20.323  1.00  0.620          O  
ATOM   2486  CB  VAL A 159      50.235  83.590  22.680  1.00  0.550          C  
ATOM   2487  CG1 VAL A 159      50.075  82.204  23.275  1.00  0.550          C  
ATOM   2488  CG2 VAL A 159      51.498  84.169  23.210  1.00  0.550          C  
ATOM   2489  H   VAL A 159      49.592  85.480  20.588  1.00  0.420          H  
ATOM   2490  HA  VAL A 159      51.263  83.030  20.923  1.00  0.490          H  
ATOM   2491  HB  VAL A 159      49.393  84.196  22.971  1.00  0.660          H  
ATOM   2492 1HG1 VAL A 159      50.035  82.308  24.342  1.00  0.660          H  
ATOM   2493 2HG1 VAL A 159      49.164  81.727  22.927  1.00  0.660          H  
ATOM   2494 3HG1 VAL A 159      50.922  81.585  23.008  1.00  0.660          H  
ATOM   2495 1HG2 VAL A 159      51.448  84.200  24.277  1.00  0.660          H  
ATOM   2496 2HG2 VAL A 159      52.342  83.547  22.907  1.00  0.660          H  
ATOM   2497 3HG2 VAL A 159      51.641  85.170  22.824  1.00  0.660          H  
ATOM   2498  N   GLU A 160      48.004  83.200  20.420  1.00  0.490          N  
ATOM   2499  CA  GLU A 160      46.851  82.427  19.957  1.00  0.700          C  
ATOM   2500  C   GLU A 160      47.128  81.680  18.648  1.00  0.820          C  
ATOM   2501  O   GLU A 160      46.662  80.559  18.452  1.00  1.020          O  
ATOM   2502  CB  GLU A 160      45.653  83.341  19.708  1.00  0.900          C  
ATOM   2503  CG  GLU A 160      44.374  82.592  19.328  1.00  0.900          C  
ATOM   2504  CD  GLU A 160      43.212  83.483  19.086  1.00  0.900          C  
ATOM   2505  OE1 GLU A 160      43.369  84.673  19.195  1.00  0.900          O  
ATOM   2506  OE2 GLU A 160      42.158  82.976  18.780  1.00  0.900          O  
ATOM   2507  H   GLU A 160      47.876  84.172  20.648  1.00  0.590          H  
ATOM   2508  HA  GLU A 160      46.594  81.697  20.725  1.00  0.840          H  
ATOM   2509 1HB  GLU A 160      45.463  83.941  20.581  1.00  1.080          H  
ATOM   2510 2HB  GLU A 160      45.887  84.026  18.896  1.00  1.080          H  
ATOM   2511 1HG  GLU A 160      44.546  82.016  18.423  1.00  1.080          H  
ATOM   2512 2HG  GLU A 160      44.133  81.892  20.128  1.00  1.080          H  
ATOM   2513  N   SER A 161      47.880  82.322  17.748  1.00  0.720          N  
ATOM   2514  CA  SER A 161      48.194  81.810  16.421  1.00  0.870          C  
ATOM   2515  C   SER A 161      49.219  80.665  16.356  1.00  0.810          C  
ATOM   2516  O   SER A 161      49.404  80.075  15.287  1.00  0.830          O  
ATOM   2517  CB  SER A 161      48.642  82.963  15.542  1.00  1.160          C  
ATOM   2518  OG  SER A 161      49.829  83.540  16.012  1.00  1.160          O  
ATOM   2519  H   SER A 161      48.230  83.241  17.971  1.00  0.860          H  
ATOM   2520  HA  SER A 161      47.266  81.427  16.001  1.00  1.040          H  
ATOM   2521 1HB  SER A 161      48.808  82.601  14.537  1.00  1.390          H  
ATOM   2522 2HB  SER A 161      47.844  83.712  15.491  1.00  1.390          H  
ATOM   2523  HG  SER A 161      50.218  83.998  15.243  1.00  1.390          H  
ATOM   2524  N   ILE A 162      49.876  80.344  17.467  1.00  0.760          N  
ATOM   2525  CA  ILE A 162      50.883  79.278  17.509  1.00  0.690          C  
ATOM   2526  C   ILE A 162      50.271  77.937  17.141  1.00  0.710          C  
ATOM   2527  O   ILE A 162      49.184  77.569  17.599  1.00  0.740          O  
ATOM   2528  CB  ILE A 162      51.532  79.214  18.903  1.00  0.990          C  
ATOM   2529  CG1 ILE A 162      52.341  80.488  19.113  1.00  0.990          C  
ATOM   2530  CG2 ILE A 162      52.396  77.910  19.113  1.00  0.990          C  
ATOM   2531  CD1 ILE A 162      52.768  80.691  20.496  1.00  0.990          C  
ATOM   2532  H   ILE A 162      49.654  80.843  18.335  1.00  0.910          H  
ATOM   2533  HA  ILE A 162      51.662  79.508  16.784  1.00  0.830          H  
ATOM   2534  HB  ILE A 162      50.747  79.236  19.630  1.00  1.190          H  
ATOM   2535 1HG1 ILE A 162      53.231  80.453  18.480  1.00  1.190          H  
ATOM   2536 2HG1 ILE A 162      51.745  81.351  18.815  1.00  1.190          H  
ATOM   2537 1HG2 ILE A 162      52.812  77.883  20.109  1.00  1.190          H  
ATOM   2538 2HG2 ILE A 162      51.777  77.030  18.988  1.00  1.190          H  
ATOM   2539 3HG2 ILE A 162      53.204  77.891  18.393  1.00  1.190          H  
ATOM   2540 1HD1 ILE A 162      53.340  81.618  20.565  1.00  1.190          H  
ATOM   2541 2HD1 ILE A 162      51.898  80.744  21.129  1.00  1.190          H  
ATOM   2542 3HD1 ILE A 162      53.365  79.882  20.792  1.00  1.190          H  
ATOM   2543  N   GLN A 163      50.956  77.172  16.296  1.00  0.710          N  
ATOM   2544  CA  GLN A 163      50.401  75.901  15.880  1.00  0.750          C  
ATOM   2545  C   GLN A 163      50.630  74.887  16.968  1.00  0.690          C  
ATOM   2546  O   GLN A 163      51.490  74.010  16.876  1.00  0.660          O  
ATOM   2547  CB  GLN A 163      51.008  75.423  14.563  1.00  1.030          C  
ATOM   2548  CG  GLN A 163      50.482  74.062  14.044  1.00  1.030          C  
ATOM   2549  CD  GLN A 163      49.021  74.064  13.678  1.00  1.030          C  
ATOM   2550  OE1 GLN A 163      48.134  74.112  14.554  1.00  1.030          O  
ATOM   2551  NE2 GLN A 163      48.751  74.022  12.384  1.00  1.030          N  
ATOM   2552  H   GLN A 163      51.877  77.464  15.964  1.00  0.850          H  
ATOM   2553  HA  GLN A 163      49.327  76.022  15.745  1.00  0.900          H  
ATOM   2554 1HB  GLN A 163      50.849  76.177  13.790  1.00  1.240          H  
ATOM   2555 2HB  GLN A 163      52.068  75.328  14.707  1.00  1.240          H  
ATOM   2556 1HG  GLN A 163      51.047  73.819  13.146  1.00  1.240          H  
ATOM   2557 2HG  GLN A 163      50.626  73.286  14.773  1.00  1.240          H  
ATOM   2558 1HE2 GLN A 163      47.803  74.025  12.057  1.00  1.240          H  
ATOM   2559 2HE2 GLN A 163      49.495  74.010  11.715  1.00  1.240          H  
ATOM   2560  N   TRP A 164      49.777  74.983  17.969  1.00  0.690          N  
ATOM   2561  CA  TRP A 164      49.830  74.184  19.173  1.00  0.630          C  
ATOM   2562  C   TRP A 164      49.664  72.702  18.900  1.00  0.650          C  
ATOM   2563  O   TRP A 164      50.195  71.871  19.634  1.00  0.580          O  
ATOM   2564  CB  TRP A 164      48.800  74.700  20.153  1.00  0.910          C  
ATOM   2565  CG  TRP A 164      49.267  75.945  20.905  1.00  0.910          C  
ATOM   2566  CD1 TRP A 164      48.788  77.215  20.776  1.00  0.910          C  
ATOM   2567  CD2 TRP A 164      50.339  76.026  21.891  1.00  0.910          C  
ATOM   2568  NE1 TRP A 164      49.479  78.067  21.603  1.00  0.910          N  
ATOM   2569  CE2 TRP A 164      50.436  77.360  22.276  1.00  0.910          C  
ATOM   2570  CE3 TRP A 164      51.216  75.088  22.460  1.00  0.910          C  
ATOM   2571  CZ2 TRP A 164      51.381  77.788  23.180  1.00  0.910          C  
ATOM   2572  CZ3 TRP A 164      52.155  75.526  23.376  1.00  0.910          C  
ATOM   2573  CH2 TRP A 164      52.236  76.840  23.719  1.00  0.910          C  
ATOM   2574  H   TRP A 164      49.115  75.758  17.902  1.00  0.830          H  
ATOM   2575  HA  TRP A 164      50.810  74.334  19.620  1.00  0.760          H  
ATOM   2576 1HB  TRP A 164      47.903  74.977  19.600  1.00  1.090          H  
ATOM   2577 2HB  TRP A 164      48.528  73.932  20.783  1.00  1.090          H  
ATOM   2578  HD1 TRP A 164      47.980  77.520  20.106  1.00  1.090          H  
ATOM   2579  HE1 TRP A 164      49.313  79.073  21.677  1.00  1.090          H  
ATOM   2580  HE3 TRP A 164      51.162  74.041  22.182  1.00  1.090          H  
ATOM   2581  HZ2 TRP A 164      51.465  78.832  23.463  1.00  1.090          H  
ATOM   2582  HZ3 TRP A 164      52.834  74.796  23.810  1.00  1.090          H  
ATOM   2583  HH2 TRP A 164      52.992  77.153  24.435  1.00  1.090          H  
ATOM   2584  N   ARG A 165      49.023  72.369  17.784  1.00  0.730          N  
ATOM   2585  CA  ARG A 165      48.813  70.990  17.345  1.00  0.780          C  
ATOM   2586  C   ARG A 165      50.160  70.288  17.124  1.00  0.780          C  
ATOM   2587  O   ARG A 165      50.263  69.064  17.195  1.00  0.860          O  
ATOM   2588  CB  ARG A 165      48.037  70.973  16.045  1.00  1.070          C  
ATOM   2589  CG  ARG A 165      46.608  71.444  16.143  1.00  1.070          C  
ATOM   2590  CD  ARG A 165      45.948  71.428  14.815  1.00  1.070          C  
ATOM   2591  NE  ARG A 165      44.603  71.994  14.861  1.00  1.070          N  
ATOM   2592  CZ  ARG A 165      44.279  73.306  14.698  1.00  1.070          C  
ATOM   2593  NH1 ARG A 165      45.204  74.236  14.489  1.00  1.070          N  
ATOM   2594  NH2 ARG A 165      43.003  73.664  14.753  1.00  1.070          N  
ATOM   2595  H   ARG A 165      48.627  73.119  17.231  1.00  0.880          H  
ATOM   2596  HA  ARG A 165      48.253  70.456  18.106  1.00  0.940          H  
ATOM   2597 1HB  ARG A 165      48.548  71.585  15.311  1.00  1.290          H  
ATOM   2598 2HB  ARG A 165      48.009  69.957  15.661  1.00  1.290          H  
ATOM   2599 1HG  ARG A 165      46.053  70.791  16.816  1.00  1.290          H  
ATOM   2600 2HG  ARG A 165      46.586  72.463  16.526  1.00  1.290          H  
ATOM   2601 1HD  ARG A 165      46.540  71.990  14.096  1.00  1.290          H  
ATOM   2602 2HD  ARG A 165      45.866  70.396  14.474  1.00  1.290          H  
ATOM   2603  HE  ARG A 165      43.842  71.347  15.017  1.00  1.290          H  
ATOM   2604 1HH1 ARG A 165      46.206  74.005  14.451  1.00  1.290          H  
ATOM   2605 2HH1 ARG A 165      44.928  75.200  14.373  1.00  1.290          H  
ATOM   2606 1HH2 ARG A 165      42.288  72.966  14.912  1.00  1.290          H  
ATOM   2607 2HH2 ARG A 165      42.741  74.632  14.635  1.00  1.290          H  
ATOM   2608  N   ASP A 166      51.191  71.075  16.788  1.00  0.720          N  
ATOM   2609  CA  ASP A 166      52.538  70.600  16.518  1.00  0.700          C  
ATOM   2610  C   ASP A 166      53.277  70.296  17.822  1.00  0.610          C  
ATOM   2611  O   ASP A 166      54.296  69.602  17.821  1.00  0.480          O  
ATOM   2612  CB  ASP A 166      53.320  71.691  15.746  1.00  0.990          C  
ATOM   2613  CG  ASP A 166      54.606  71.223  14.973  1.00  0.990          C  
ATOM   2614  OD1 ASP A 166      54.479  70.465  14.015  1.00  0.990          O  
ATOM   2615  OD2 ASP A 166      55.694  71.610  15.327  1.00  0.990          O  
ATOM   2616  H   ASP A 166      51.059  72.088  16.756  1.00  0.860          H  
ATOM   2617  HA  ASP A 166      52.478  69.686  15.929  1.00  0.840          H  
ATOM   2618 1HB  ASP A 166      52.652  72.163  15.040  1.00  1.190          H  
ATOM   2619 2HB  ASP A 166      53.613  72.468  16.453  1.00  1.190          H  
ATOM   2620  N   ILE A 167      52.817  70.900  18.919  1.00  0.740          N  
ATOM   2621  CA  ILE A 167      53.521  70.860  20.179  1.00  0.650          C  
ATOM   2622  C   ILE A 167      52.900  69.850  21.126  1.00  0.660          C  
ATOM   2623  O   ILE A 167      53.593  69.037  21.732  1.00  0.640          O  
ATOM   2624  CB  ILE A 167      53.499  72.270  20.816  1.00  0.950          C  
ATOM   2625  CG1 ILE A 167      54.214  73.271  19.866  1.00  0.950          C  
ATOM   2626  CG2 ILE A 167      54.195  72.240  22.185  1.00  0.950          C  
ATOM   2627  CD1 ILE A 167      54.054  74.733  20.231  1.00  0.950          C  
ATOM   2628  H   ILE A 167      51.922  71.375  18.893  1.00  0.890          H  
ATOM   2629  HA  ILE A 167      54.548  70.571  19.992  1.00  0.780          H  
ATOM   2630  HB  ILE A 167      52.474  72.595  20.932  1.00  1.140          H  
ATOM   2631 1HG1 ILE A 167      55.280  73.035  19.847  1.00  1.140          H  
ATOM   2632 2HG1 ILE A 167      53.816  73.144  18.864  1.00  1.140          H  
ATOM   2633 1HG2 ILE A 167      54.181  73.214  22.642  1.00  1.140          H  
ATOM   2634 2HG2 ILE A 167      53.681  71.548  22.827  1.00  1.140          H  
ATOM   2635 3HG2 ILE A 167      55.227  71.923  22.059  1.00  1.140          H  
ATOM   2636 1HD1 ILE A 167      54.580  75.337  19.504  1.00  1.140          H  
ATOM   2637 2HD1 ILE A 167      53.007  75.005  20.222  1.00  1.140          H  
ATOM   2638 3HD1 ILE A 167      54.471  74.928  21.212  1.00  1.140          H  
ATOM   2639  N   VAL A 168      51.599  69.955  21.327  1.00  0.700          N  
ATOM   2640  CA  VAL A 168      50.917  69.105  22.291  1.00  0.730          C  
ATOM   2641  C   VAL A 168      50.395  67.785  21.757  1.00  0.770          C  
ATOM   2642  O   VAL A 168      49.623  67.733  20.806  1.00  0.710          O  
ATOM   2643  CB  VAL A 168      49.785  69.920  22.949  1.00  1.010          C  
ATOM   2644  CG1 VAL A 168      48.899  69.080  23.871  1.00  1.010          C  
ATOM   2645  CG2 VAL A 168      50.404  70.954  23.769  1.00  1.010          C  
ATOM   2646  H   VAL A 168      51.069  70.641  20.784  1.00  0.840          H  
ATOM   2647  HA  VAL A 168      51.632  68.862  23.074  1.00  0.880          H  
ATOM   2648  HB  VAL A 168      49.184  70.374  22.187  1.00  1.210          H  
ATOM   2649 1HG1 VAL A 168      48.142  69.716  24.320  1.00  1.210          H  
ATOM   2650 2HG1 VAL A 168      48.406  68.302  23.302  1.00  1.210          H  
ATOM   2651 3HG1 VAL A 168      49.503  68.630  24.652  1.00  1.210          H  
ATOM   2652 1HG2 VAL A 168      49.646  71.511  24.221  1.00  1.210          H  
ATOM   2653 2HG2 VAL A 168      50.987  70.488  24.535  1.00  1.210          H  
ATOM   2654 3HG2 VAL A 168      51.030  71.596  23.158  1.00  1.210          H  
ATOM   2655  N   SER A 169      50.745  66.716  22.468  1.00  0.830          N  
ATOM   2656  CA  SER A 169      50.254  65.381  22.138  1.00  0.890          C  
ATOM   2657  C   SER A 169      48.739  65.345  21.963  1.00  0.890          C  
ATOM   2658  O   SER A 169      47.991  65.967  22.733  1.00  0.860          O  
ATOM   2659  CB  SER A 169      50.619  64.383  23.207  1.00  1.220          C  
ATOM   2660  OG  SER A 169      49.944  63.166  22.968  1.00  1.220          O  
ATOM   2661  H   SER A 169      51.449  66.832  23.210  1.00  1.000          H  
ATOM   2662  HA  SER A 169      50.718  65.073  21.202  1.00  1.070          H  
ATOM   2663 1HB  SER A 169      51.699  64.217  23.202  1.00  1.470          H  
ATOM   2664 2HB  SER A 169      50.359  64.773  24.187  1.00  1.470          H  
ATOM   2665  HG  SER A 169      50.266  62.545  23.641  1.00  1.470          H  
ATOM   2666  N   SER A 170      48.285  64.558  20.983  1.00  0.950          N  
ATOM   2667  CA  SER A 170      46.871  64.424  20.639  1.00  0.980          C  
ATOM   2668  C   SER A 170      46.020  63.901  21.786  1.00  1.000          C  
ATOM   2669  O   SER A 170      44.806  64.115  21.810  1.00  1.000          O  
ATOM   2670  CB  SER A 170      46.722  63.521  19.433  1.00  1.360          C  
ATOM   2671  OG  SER A 170      47.098  62.212  19.743  1.00  1.360          O  
ATOM   2672  H   SER A 170      48.955  64.045  20.429  1.00  1.140          H  
ATOM   2673  HA  SER A 170      46.499  65.403  20.377  1.00  1.180          H  
ATOM   2674 1HB  SER A 170      45.687  63.536  19.092  1.00  1.630          H  
ATOM   2675 2HB  SER A 170      47.340  63.900  18.621  1.00  1.630          H  
ATOM   2676  HG  SER A 170      46.972  61.699  18.941  1.00  1.630          H  
ATOM   2677  N   ASP A 171      46.666  63.275  22.767  1.00  1.030          N  
ATOM   2678  CA  ASP A 171      45.997  62.756  23.954  1.00  1.060          C  
ATOM   2679  C   ASP A 171      45.474  63.899  24.832  1.00  1.000          C  
ATOM   2680  O   ASP A 171      44.592  63.705  25.670  1.00  1.050          O  
ATOM   2681  CB  ASP A 171      46.958  61.903  24.790  1.00  1.470          C  
ATOM   2682  CG  ASP A 171      47.318  60.537  24.184  1.00  1.470          C  
ATOM   2683  OD1 ASP A 171      46.658  60.080  23.282  1.00  1.470          O  
ATOM   2684  OD2 ASP A 171      48.281  59.973  24.642  1.00  1.470          O  
ATOM   2685  H   ASP A 171      47.672  63.147  22.666  1.00  1.240          H  
ATOM   2686  HA  ASP A 171      45.153  62.143  23.640  1.00  1.270          H  
ATOM   2687 1HB  ASP A 171      47.881  62.455  24.923  1.00  1.770          H  
ATOM   2688 2HB  ASP A 171      46.531  61.751  25.782  1.00  1.770          H  
ATOM   2689  N   PHE A 172      46.069  65.087  24.682  1.00  0.910          N  
ATOM   2690  CA  PHE A 172      45.723  66.243  25.494  1.00  0.840          C  
ATOM   2691  C   PHE A 172      45.124  67.410  24.715  1.00  0.790          C  
ATOM   2692  O   PHE A 172      44.493  68.287  25.307  1.00  0.800          O  
ATOM   2693  CB  PHE A 172      46.953  66.674  26.250  1.00  1.200          C  
ATOM   2694  CG  PHE A 172      47.409  65.613  27.190  1.00  1.200          C  
ATOM   2695  CD1 PHE A 172      48.343  64.678  26.792  1.00  1.200          C  
ATOM   2696  CD2 PHE A 172      46.906  65.543  28.484  1.00  1.200          C  
ATOM   2697  CE1 PHE A 172      48.764  63.689  27.662  1.00  1.200          C  
ATOM   2698  CE2 PHE A 172      47.336  64.561  29.357  1.00  1.200          C  
ATOM   2699  CZ  PHE A 172      48.265  63.636  28.942  1.00  1.200          C  
ATOM   2700  H   PHE A 172      46.779  65.201  23.961  1.00  1.090          H  
ATOM   2701  HA  PHE A 172      44.981  65.925  26.224  1.00  1.010          H  
ATOM   2702 1HB  PHE A 172      47.759  66.893  25.551  1.00  1.440          H  
ATOM   2703 2HB  PHE A 172      46.744  67.561  26.807  1.00  1.440          H  
ATOM   2704  HD1 PHE A 172      48.741  64.722  25.782  1.00  1.440          H  
ATOM   2705  HD2 PHE A 172      46.165  66.281  28.808  1.00  1.440          H  
ATOM   2706  HE1 PHE A 172      49.504  62.943  27.338  1.00  1.440          H  
ATOM   2707  HE2 PHE A 172      46.941  64.512  30.374  1.00  1.440          H  
ATOM   2708  HZ  PHE A 172      48.607  62.855  29.629  1.00  1.440          H  
ATOM   2709  N   LEU A 173      45.227  67.391  23.382  1.00  0.810          N  
ATOM   2710  CA  LEU A 173      44.712  68.507  22.577  1.00  0.850          C  
ATOM   2711  C   LEU A 173      43.216  68.743  22.797  1.00  0.950          C  
ATOM   2712  O   LEU A 173      42.747  69.879  22.718  1.00  0.960          O  
ATOM   2713  CB  LEU A 173      44.935  68.285  21.061  1.00  1.170          C  
ATOM   2714  CG  LEU A 173      46.397  68.354  20.516  1.00  1.170          C  
ATOM   2715  CD1 LEU A 173      46.429  67.968  19.036  1.00  1.170          C  
ATOM   2716  CD2 LEU A 173      46.952  69.739  20.667  1.00  1.170          C  
ATOM   2717  H   LEU A 173      45.784  66.655  22.947  1.00  0.970          H  
ATOM   2718  HA  LEU A 173      45.232  69.406  22.885  1.00  1.020          H  
ATOM   2719 1HB  LEU A 173      44.549  67.296  20.811  1.00  1.410          H  
ATOM   2720 2HB  LEU A 173      44.346  69.023  20.519  1.00  1.410          H  
ATOM   2721  HG  LEU A 173      47.018  67.659  21.069  1.00  1.410          H  
ATOM   2722 1HD1 LEU A 173      47.467  68.013  18.684  1.00  1.410          H  
ATOM   2723 2HD1 LEU A 173      46.047  66.970  18.889  1.00  1.410          H  
ATOM   2724 3HD1 LEU A 173      45.823  68.667  18.466  1.00  1.410          H  
ATOM   2725 1HD2 LEU A 173      47.972  69.752  20.288  1.00  1.410          H  
ATOM   2726 2HD2 LEU A 173      46.346  70.454  20.113  1.00  1.410          H  
ATOM   2727 3HD2 LEU A 173      46.962  69.999  21.697  1.00  1.410          H  
ATOM   2728  N   SER A 174      42.447  67.691  23.074  1.00  1.040          N  
ATOM   2729  CA  SER A 174      41.005  67.828  23.273  1.00  1.150          C  
ATOM   2730  C   SER A 174      40.632  68.686  24.488  1.00  1.170          C  
ATOM   2731  O   SER A 174      39.493  69.147  24.595  1.00  1.300          O  
ATOM   2732  CB  SER A 174      40.372  66.459  23.423  1.00  1.570          C  
ATOM   2733  OG  SER A 174      40.782  65.843  24.611  1.00  1.570          O  
ATOM   2734  H   SER A 174      42.841  66.760  23.126  1.00  1.250          H  
ATOM   2735  HA  SER A 174      40.589  68.305  22.386  1.00  1.380          H  
ATOM   2736 1HB  SER A 174      39.287  66.560  23.418  1.00  1.880          H  
ATOM   2737 2HB  SER A 174      40.650  65.837  22.573  1.00  1.880          H  
ATOM   2738  HG  SER A 174      40.315  65.002  24.649  1.00  1.880          H  
ATOM   2739  N   ASN A 175      41.576  68.887  25.416  1.00  1.040          N  
ATOM   2740  CA  ASN A 175      41.337  69.685  26.610  1.00  1.080          C  
ATOM   2741  C   ASN A 175      42.113  70.996  26.555  1.00  1.000          C  
ATOM   2742  O   ASN A 175      42.204  71.734  27.541  1.00  1.020          O  
ATOM   2743  CB  ASN A 175      41.726  68.891  27.840  1.00  1.500          C  
ATOM   2744  CG  ASN A 175      40.812  67.723  28.068  1.00  1.500          C  
ATOM   2745  OD1 ASN A 175      39.625  67.904  28.368  1.00  1.500          O  
ATOM   2746  ND2 ASN A 175      41.327  66.524  27.941  1.00  1.500          N  
ATOM   2747  H   ASN A 175      42.513  68.498  25.274  1.00  1.250          H  
ATOM   2748  HA  ASN A 175      40.277  69.930  26.663  1.00  1.300          H  
ATOM   2749 1HB  ASN A 175      42.749  68.522  27.719  1.00  1.800          H  
ATOM   2750 2HB  ASN A 175      41.711  69.536  28.720  1.00  1.800          H  
ATOM   2751 1HD2 ASN A 175      40.752  65.719  28.081  1.00  1.800          H  
ATOM   2752 2HD2 ASN A 175      42.286  66.400  27.698  1.00  1.800          H  
ATOM   2753  N   MET A 176      42.657  71.321  25.393  1.00  0.950          N  
ATOM   2754  CA  MET A 176      43.498  72.494  25.267  1.00  0.960          C  
ATOM   2755  C   MET A 176      42.710  73.775  25.040  1.00  1.100          C  
ATOM   2756  O   MET A 176      42.636  74.284  23.921  1.00  1.190          O  
ATOM   2757  CB  MET A 176      44.488  72.211  24.154  1.00  1.340          C  
ATOM   2758  CG  MET A 176      45.541  73.191  23.956  1.00  1.340          C  
ATOM   2759  SD  MET A 176      46.707  72.614  22.767  1.00  1.340          S  
ATOM   2760  CE  MET A 176      48.071  73.494  23.310  1.00  1.340          C  
ATOM   2761  H   MET A 176      42.525  70.724  24.569  1.00  1.140          H  
ATOM   2762  HA  MET A 176      44.044  72.629  26.197  1.00  1.150          H  
ATOM   2763 1HB  MET A 176      44.959  71.252  24.347  1.00  1.610          H  
ATOM   2764 2HB  MET A 176      43.946  72.117  23.212  1.00  1.610          H  
ATOM   2765 1HG  MET A 176      45.103  74.090  23.582  1.00  1.610          H  
ATOM   2766 2HG  MET A 176      46.043  73.424  24.878  1.00  1.610          H  
ATOM   2767 1HE  MET A 176      48.940  73.242  22.733  1.00  1.610          H  
ATOM   2768 2HE  MET A 176      47.876  74.561  23.261  1.00  1.610          H  
ATOM   2769 3HE  MET A 176      48.234  73.197  24.300  1.00  1.610          H  
ATOM   2770  N   SER A 177      42.139  74.265  26.131  1.00  1.120          N  
ATOM   2771  CA  SER A 177      41.297  75.461  26.168  1.00  1.210          C  
ATOM   2772  C   SER A 177      42.068  76.783  26.292  1.00  1.080          C  
ATOM   2773  O   SER A 177      42.940  76.936  27.161  1.00  0.900          O  
ATOM   2774  CB  SER A 177      40.332  75.354  27.324  1.00  1.660          C  
ATOM   2775  OG  SER A 177      39.601  76.537  27.471  1.00  1.660          O  
ATOM   2776  H   SER A 177      42.255  73.686  26.967  1.00  1.340          H  
ATOM   2777  HA  SER A 177      40.725  75.494  25.240  1.00  1.450          H  
ATOM   2778 1HB  SER A 177      39.653  74.519  27.156  1.00  1.990          H  
ATOM   2779 2HB  SER A 177      40.886  75.143  28.242  1.00  1.990          H  
ATOM   2780  HG  SER A 177      39.013  76.392  28.217  1.00  1.990          H  
ATOM   2781  N   MET A 178      41.713  77.740  25.436  1.00  1.190          N  
ATOM   2782  CA  MET A 178      42.310  79.068  25.468  1.00  1.120          C  
ATOM   2783  C   MET A 178      41.347  80.133  24.978  1.00  1.250          C  
ATOM   2784  O   MET A 178      40.552  79.892  24.067  1.00  1.400          O  
ATOM   2785  CB  MET A 178      43.613  79.078  24.691  1.00  1.600          C  
ATOM   2786  CG  MET A 178      43.559  78.699  23.232  1.00  1.600          C  
ATOM   2787  SD  MET A 178      45.238  78.524  22.525  1.00  1.600          S  
ATOM   2788  CE  MET A 178      45.766  76.936  23.196  1.00  1.600          C  
ATOM   2789  H   MET A 178      40.993  77.534  24.756  1.00  1.430          H  
ATOM   2790  HA  MET A 178      42.542  79.310  26.505  1.00  1.340          H  
ATOM   2791 1HB  MET A 178      43.981  80.081  24.693  1.00  1.920          H  
ATOM   2792 2HB  MET A 178      44.323  78.452  25.202  1.00  1.920          H  
ATOM   2793 1HG  MET A 178      43.034  77.747  23.121  1.00  1.920          H  
ATOM   2794 2HG  MET A 178      43.017  79.459  22.667  1.00  1.920          H  
ATOM   2795 1HE  MET A 178      46.766  76.703  22.847  1.00  1.920          H  
ATOM   2796 2HE  MET A 178      45.763  76.946  24.285  1.00  1.920          H  
ATOM   2797 3HE  MET A 178      45.078  76.174  22.847  1.00  1.920          H  
ATOM   2798  N   ASP A 179      41.462  81.333  25.545  1.00  1.210          N  
ATOM   2799  CA  ASP A 179      40.588  82.445  25.151  1.00  1.290          C  
ATOM   2800  C   ASP A 179      41.327  83.793  25.105  1.00  1.180          C  
ATOM   2801  O   ASP A 179      41.641  84.377  26.145  1.00  1.100          O  
ATOM   2802  CB  ASP A 179      39.404  82.494  26.146  1.00  1.770          C  
ATOM   2803  CG  ASP A 179      38.275  83.520  25.849  1.00  1.770          C  
ATOM   2804  OD1 ASP A 179      38.402  84.310  24.942  1.00  1.770          O  
ATOM   2805  OD2 ASP A 179      37.280  83.477  26.548  1.00  1.770          O  
ATOM   2806  H   ASP A 179      42.139  81.442  26.310  1.00  1.450          H  
ATOM   2807  HA  ASP A 179      40.199  82.241  24.155  1.00  1.550          H  
ATOM   2808 1HB  ASP A 179      38.951  81.502  26.192  1.00  2.130          H  
ATOM   2809 2HB  ASP A 179      39.796  82.706  27.142  1.00  2.130          H  
ATOM   2810  N   PHE A 180      41.636  84.253  23.884  1.00  1.170          N  
ATOM   2811  CA  PHE A 180      42.393  85.491  23.662  1.00  1.030          C  
ATOM   2812  C   PHE A 180      41.543  86.620  23.066  1.00  0.720          C  
ATOM   2813  O   PHE A 180      41.000  86.474  21.973  1.00  1.100          O  
ATOM   2814  CB  PHE A 180      43.563  85.240  22.705  1.00  1.500          C  
ATOM   2815  CG  PHE A 180      44.678  84.389  23.237  1.00  1.500          C  
ATOM   2816  CD1 PHE A 180      44.632  83.000  23.192  1.00  1.500          C  
ATOM   2817  CD2 PHE A 180      45.809  84.990  23.748  1.00  1.500          C  
ATOM   2818  CE1 PHE A 180      45.692  82.269  23.662  1.00  1.500          C  
ATOM   2819  CE2 PHE A 180      46.845  84.257  24.213  1.00  1.500          C  
ATOM   2820  CZ  PHE A 180      46.784  82.903  24.170  1.00  1.500          C  
ATOM   2821  H   PHE A 180      41.326  83.725  23.080  1.00  1.400          H  
ATOM   2822  HA  PHE A 180      42.788  85.813  24.616  1.00  1.240          H  
ATOM   2823 1HB  PHE A 180      43.185  84.769  21.797  1.00  1.800          H  
ATOM   2824 2HB  PHE A 180      43.984  86.195  22.405  1.00  1.800          H  
ATOM   2825  HD1 PHE A 180      43.756  82.499  22.777  1.00  1.800          H  
ATOM   2826  HD2 PHE A 180      45.870  86.063  23.771  1.00  1.800          H  
ATOM   2827  HE1 PHE A 180      45.675  81.191  23.631  1.00  1.800          H  
ATOM   2828  HE2 PHE A 180      47.726  84.756  24.613  1.00  1.800          H  
ATOM   2829  HZ  PHE A 180      47.607  82.322  24.535  1.00  1.800          H  
ATOM   2830  N   GLN A 181      41.395  87.740  23.784  1.00  0.550          N  
ATOM   2831  CA  GLN A 181      40.599  88.851  23.248  1.00  0.580          C  
ATOM   2832  C   GLN A 181      41.293  90.210  23.395  1.00  1.050          C  
ATOM   2833  O   GLN A 181      41.817  90.761  22.422  1.00  1.850          O  
ATOM   2834  CB  GLN A 181      39.220  88.892  23.920  1.00  0.800          C  
ATOM   2835  CG  GLN A 181      38.340  87.695  23.583  1.00  0.800          C  
ATOM   2836  CD  GLN A 181      36.996  87.742  24.252  1.00  0.800          C  
ATOM   2837  OE1 GLN A 181      36.333  88.788  24.269  1.00  0.800          O  
ATOM   2838  NE2 GLN A 181      36.585  86.618  24.817  1.00  0.800          N  
ATOM   2839  H   GLN A 181      41.858  87.803  24.691  1.00  0.660          H  
ATOM   2840  HA  GLN A 181      40.446  88.680  22.184  1.00  0.700          H  
ATOM   2841 1HB  GLN A 181      39.338  88.913  25.001  1.00  0.960          H  
ATOM   2842 2HB  GLN A 181      38.695  89.802  23.625  1.00  0.960          H  
ATOM   2843 1HG  GLN A 181      38.196  87.652  22.506  1.00  0.960          H  
ATOM   2844 2HG  GLN A 181      38.836  86.782  23.925  1.00  0.960          H  
ATOM   2845 1HE2 GLN A 181      35.707  86.574  25.285  1.00  0.960          H  
ATOM   2846 2HE2 GLN A 181      37.186  85.769  24.793  1.00  0.960          H  
ATOM   2847  N   ASN A 182      41.463  90.677  24.641  1.00  0.860          N  
ATOM   2848  CA  ASN A 182      42.086  91.988  24.888  1.00  1.560          C  
ATOM   2849  C   ASN A 182      43.594  91.834  24.934  1.00  1.870          C  
ATOM   2850  O   ASN A 182      44.365  92.795  24.985  1.00  1.820          O  
ATOM   2851  CB  ASN A 182      41.550  92.588  26.164  1.00  1.900          C  
ATOM   2852  CG  ASN A 182      40.113  92.997  26.034  1.00  1.900          C  
ATOM   2853  OD1 ASN A 182      39.633  93.343  24.948  1.00  1.900          O  
ATOM   2854  ND2 ASN A 182      39.404  92.963  27.130  1.00  1.900          N  
ATOM   2855  H   ASN A 182      41.062  90.170  25.418  1.00  1.030          H  
ATOM   2856  HA  ASN A 182      41.848  92.654  24.058  1.00  1.870          H  
ATOM   2857 1HB  ASN A 182      41.622  91.853  26.955  1.00  2.280          H  
ATOM   2858 2HB  ASN A 182      42.149  93.451  26.452  1.00  2.280          H  
ATOM   2859 1HD2 ASN A 182      38.437  93.225  27.107  1.00  2.280          H  
ATOM   2860 2HD2 ASN A 182      39.822  92.681  27.993  1.00  2.280          H  
ATOM   2861  N   HIS A 183      43.981  90.597  24.764  1.00  2.640          N  
ATOM   2862  CA  HIS A 183      45.320  90.104  24.734  1.00  3.440          C  
ATOM   2863  C   HIS A 183      46.022  90.675  23.534  1.00  3.070          C  
ATOM   2864  O   HIS A 183      47.207  90.960  23.578  1.00  3.270          O  
ATOM   2865  CB  HIS A 183      45.233  88.606  24.591  1.00  4.500          C  
ATOM   2866  CG  HIS A 183      44.596  87.932  25.725  1.00  4.500          C  
ATOM   2867  ND1 HIS A 183      43.229  88.028  25.981  1.00  4.500          N  
ATOM   2868  CD2 HIS A 183      45.085  87.079  26.636  1.00  4.500          C  
ATOM   2869  CE1 HIS A 183      42.937  87.284  27.027  1.00  4.500          C  
ATOM   2870  NE2 HIS A 183      44.034  86.692  27.431  1.00  4.500          N  
ATOM   2871  H   HIS A 183      43.249  89.903  24.717  1.00  3.170          H  
ATOM   2872  HA  HIS A 183      45.869  90.373  25.621  1.00  4.130          H  
ATOM   2873 1HB  HIS A 183      44.682  88.357  23.688  1.00  5.400          H  
ATOM   2874 2HB  HIS A 183      46.215  88.209  24.493  1.00  5.400          H  
ATOM   2875  HD2 HIS A 183      46.116  86.746  26.716  1.00  5.400          H  
ATOM   2876  HE1 HIS A 183      41.942  87.154  27.462  1.00  5.400          H  
ATOM   2877  HE2 HIS A 183      44.082  86.039  28.195  1.00  5.400          H  
ATOM   2878  N   LEU A 184      45.280  90.896  22.452  1.00  2.540          N  
ATOM   2879  CA  LEU A 184      45.904  91.385  21.245  1.00  2.400          C  
ATOM   2880  C   LEU A 184      45.582  92.848  20.994  1.00  1.960          C  
ATOM   2881  O   LEU A 184      45.736  93.328  19.871  1.00  2.270          O  
ATOM   2882  CB  LEU A 184      45.444  90.537  20.039  1.00  3.420          C  
ATOM   2883  CG  LEU A 184      46.238  89.213  19.694  1.00  3.420          C  
ATOM   2884  CD1 LEU A 184      47.635  89.582  19.133  1.00  3.420          C  
ATOM   2885  CD2 LEU A 184      46.353  88.299  20.951  1.00  3.420          C  
ATOM   2886  H   LEU A 184      44.271  90.705  22.441  1.00  3.050          H  
ATOM   2887  HA  LEU A 184      46.979  91.302  21.359  1.00  2.880          H  
ATOM   2888 1HB  LEU A 184      44.405  90.250  20.212  1.00  4.100          H  
ATOM   2889 2HB  LEU A 184      45.469  91.164  19.151  1.00  4.100          H  
ATOM   2890  HG  LEU A 184      45.697  88.671  18.916  1.00  4.100          H  
ATOM   2891 1HD1 LEU A 184      48.161  88.675  18.869  1.00  4.100          H  
ATOM   2892 2HD1 LEU A 184      47.512  90.200  18.244  1.00  4.100          H  
ATOM   2893 3HD1 LEU A 184      48.203  90.131  19.865  1.00  4.100          H  
ATOM   2894 1HD2 LEU A 184      46.881  87.385  20.695  1.00  4.100          H  
ATOM   2895 2HD2 LEU A 184      46.901  88.802  21.735  1.00  4.100          H  
ATOM   2896 3HD2 LEU A 184      45.354  88.048  21.307  1.00  4.100          H  
ATOM   2897  N   GLY A 185      45.195  93.599  22.033  1.00  1.490          N  
ATOM   2898  CA  GLY A 185      44.899  95.025  21.870  1.00  1.170          C  
ATOM   2899  C   GLY A 185      46.171  95.886  21.873  1.00  0.570          C  
ATOM   2900  O   GLY A 185      46.280  96.839  22.648  1.00  0.870          O  
ATOM   2901  H   GLY A 185      45.084  93.186  22.966  1.00  1.790          H  
ATOM   2902 1HA  GLY A 185      44.355  95.177  20.938  1.00  1.400          H  
ATOM   2903 2HA  GLY A 185      44.242  95.344  22.678  1.00  1.400          H  
ATOM   2904  N   SER A 186      47.122  95.518  21.012  1.00  1.650          N  
ATOM   2905  CA  SER A 186      48.448  96.126  20.860  1.00  2.080          C  
ATOM   2906  C   SER A 186      49.258  95.352  19.807  1.00  1.530          C  
ATOM   2907  O   SER A 186      48.589  94.918  18.863  1.00  1.280          O  
ATOM   2908  CB  SER A 186      49.188  96.178  22.188  1.00  2.740          C  
ATOM   2909  OG  SER A 186      50.451  96.772  22.039  1.00  2.740          O  
ATOM   2910  H   SER A 186      46.869  94.740  20.406  1.00  1.980          H  
ATOM   2911  HA  SER A 186      48.323  97.147  20.503  1.00  2.500          H  
ATOM   2912 1HB  SER A 186      48.629  96.755  22.905  1.00  3.290          H  
ATOM   2913 2HB  SER A 186      49.282  95.182  22.594  1.00  3.290          H  
ATOM   2914  HG  SER A 186      50.853  96.744  22.904  1.00  3.290          H  
ATOM   2915  N   CYS A 187      50.434  95.937  19.549  1.00  1.060          N  
ATOM   2916  CA  CYS A 187      51.653  95.129  19.371  1.00  0.990          C  
ATOM   2917  C   CYS A 187      52.066  95.012  17.916  1.00  0.840          C  
ATOM   2918  O   CYS A 187      51.239  95.119  17.003  1.00  0.780          O  
ATOM   2919  CB  CYS A 187      51.495  93.681  19.864  1.00  1.410          C  
ATOM   2920  SG  CYS A 187      51.288  93.445  21.630  1.00  1.410          S  
ATOM   2921  H   CYS A 187      50.380  96.669  18.856  1.00  1.270          H  
ATOM   2922  HA  CYS A 187      52.465  95.602  19.926  1.00  1.190          H  
ATOM   2923 1HB  CYS A 187      50.655  93.213  19.353  1.00  1.700          H  
ATOM   2924 2HB  CYS A 187      52.383  93.120  19.563  1.00  1.700          H  
ATOM   2925  N   GLN A 188      53.349  94.759  17.708  1.00  0.890          N  
ATOM   2926  CA  GLN A 188      53.895  94.526  16.386  1.00  0.840          C  
ATOM   2927  C   GLN A 188      53.494  93.122  15.940  1.00  0.780          C  
ATOM   2928  O   GLN A 188      53.226  92.254  16.781  1.00  0.730          O  
ATOM   2929  CB  GLN A 188      55.407  94.729  16.413  1.00  1.200          C  
ATOM   2930  CG  GLN A 188      55.804  96.149  16.758  1.00  1.200          C  
ATOM   2931  CD  GLN A 188      55.838  96.385  18.265  1.00  1.200          C  
ATOM   2932  OE1 GLN A 188      55.421  95.523  19.060  1.00  1.200          O  
ATOM   2933  NE2 GLN A 188      56.322  97.546  18.665  1.00  1.200          N  
ATOM   2934  H   GLN A 188      53.983  94.722  18.509  1.00  1.070          H  
ATOM   2935  HA  GLN A 188      53.457  95.239  15.690  1.00  1.010          H  
ATOM   2936 1HB  GLN A 188      55.848  94.080  17.159  1.00  1.440          H  
ATOM   2937 2HB  GLN A 188      55.836  94.470  15.446  1.00  1.440          H  
ATOM   2938 1HG  GLN A 188      56.797  96.348  16.358  1.00  1.440          H  
ATOM   2939 2HG  GLN A 188      55.078  96.835  16.322  1.00  1.440          H  
ATOM   2940 1HE2 GLN A 188      56.369  97.762  19.641  1.00  1.440          H  
ATOM   2941 2HE2 GLN A 188      56.643  98.213  17.992  1.00  1.440          H  
ATOM   2942  N   LYS A 189      53.435  92.908  14.632  1.00  0.790          N  
ATOM   2943  CA  LYS A 189      53.035  91.618  14.087  1.00  0.750          C  
ATOM   2944  C   LYS A 189      54.169  90.821  13.450  1.00  0.750          C  
ATOM   2945  O   LYS A 189      55.233  91.354  13.145  1.00  0.750          O  
ATOM   2946  CB  LYS A 189      51.897  91.838  13.090  1.00  1.070          C  
ATOM   2947  CG  LYS A 189      50.656  92.582  13.686  1.00  1.070          C  
ATOM   2948  CD  LYS A 189      49.917  91.747  14.760  1.00  1.070          C  
ATOM   2949  CE  LYS A 189      48.600  92.419  15.222  1.00  1.070          C  
ATOM   2950  NZ  LYS A 189      48.824  93.529  16.210  1.00  1.070          N  
ATOM   2951  H   LYS A 189      53.672  93.659  13.998  1.00  0.950          H  
ATOM   2952  HA  LYS A 189      52.659  91.007  14.907  1.00  0.900          H  
ATOM   2953 1HB  LYS A 189      52.264  92.419  12.244  1.00  1.280          H  
ATOM   2954 2HB  LYS A 189      51.561  90.877  12.700  1.00  1.280          H  
ATOM   2955 1HG  LYS A 189      50.983  93.519  14.137  1.00  1.280          H  
ATOM   2956 2HG  LYS A 189      49.958  92.814  12.883  1.00  1.280          H  
ATOM   2957 1HD  LYS A 189      49.697  90.752  14.371  1.00  1.280          H  
ATOM   2958 2HD  LYS A 189      50.555  91.643  15.640  1.00  1.280          H  
ATOM   2959 1HE  LYS A 189      48.095  92.827  14.352  1.00  1.280          H  
ATOM   2960 2HE  LYS A 189      47.960  91.667  15.684  1.00  1.280          H  
ATOM   2961 1HZ  LYS A 189      47.933  93.933  16.485  1.00  1.280          H  
ATOM   2962 2HZ  LYS A 189      49.275  93.131  17.026  1.00  1.280          H  
ATOM   2963 3HZ  LYS A 189      49.415  94.264  15.824  1.00  1.280          H  
ATOM   2964  N   CYS A 190      53.892  89.536  13.249  1.00  0.760          N  
ATOM   2965  CA  CYS A 190      54.770  88.542  12.635  1.00  0.800          C  
ATOM   2966  C   CYS A 190      55.140  88.886  11.186  1.00  0.920          C  
ATOM   2967  O   CYS A 190      54.280  89.249  10.386  1.00  0.950          O  
ATOM   2968  CB  CYS A 190      54.096  87.175  12.672  1.00  1.100          C  
ATOM   2969  SG  CYS A 190      55.105  85.869  12.015  1.00  1.100          S  
ATOM   2970  H   CYS A 190      52.979  89.239  13.561  1.00  0.910          H  
ATOM   2971  HA  CYS A 190      55.687  88.488  13.221  1.00  0.960          H  
ATOM   2972 1HB  CYS A 190      53.841  86.927  13.701  1.00  1.320          H  
ATOM   2973 2HB  CYS A 190      53.171  87.209  12.097  1.00  1.320          H  
ATOM   2974  N   ASP A 191      56.436  88.763  10.866  1.00  1.000          N  
ATOM   2975  CA  ASP A 191      57.013  89.070   9.546  1.00  1.140          C  
ATOM   2976  C   ASP A 191      56.500  88.272   8.326  1.00  1.200          C  
ATOM   2977  O   ASP A 191      56.364  87.043   8.365  1.00  1.220          O  
ATOM   2978  CB  ASP A 191      58.533  88.876   9.582  1.00  1.540          C  
ATOM   2979  CG  ASP A 191      59.294  90.008  10.276  1.00  1.540          C  
ATOM   2980  OD1 ASP A 191      58.746  91.056  10.453  1.00  1.540          O  
ATOM   2981  OD2 ASP A 191      60.412  89.778  10.709  1.00  1.540          O  
ATOM   2982  H   ASP A 191      57.054  88.447  11.600  1.00  1.200          H  
ATOM   2983  HA  ASP A 191      56.818  90.124   9.403  1.00  1.370          H  
ATOM   2984 1HB  ASP A 191      58.758  87.940  10.099  1.00  1.850          H  
ATOM   2985 2HB  ASP A 191      58.918  88.767   8.560  1.00  1.850          H  
ATOM   2986  N   PRO A 192      56.351  88.927   7.149  1.00  1.220          N  
ATOM   2987  CA  PRO A 192      55.924  88.336   5.887  1.00  1.290          C  
ATOM   2988  C   PRO A 192      57.065  87.579   5.213  1.00  1.370          C  
ATOM   2989  O   PRO A 192      57.523  87.949   4.132  1.00  1.390          O  
ATOM   2990  CB  PRO A 192      55.514  89.566   5.072  1.00  1.940          C  
ATOM   2991  CG  PRO A 192      56.447  90.651   5.551  1.00  1.940          C  
ATOM   2992  CD  PRO A 192      56.621  90.386   7.047  1.00  1.940          C  
ATOM   2993  HA  PRO A 192      55.066  87.671   6.068  1.00  1.550          H  
ATOM   2994 1HB  PRO A 192      55.617  89.359   3.996  1.00  2.320          H  
ATOM   2995 2HB  PRO A 192      54.454  89.798   5.252  1.00  2.320          H  
ATOM   2996 1HG  PRO A 192      57.399  90.593   4.995  1.00  2.320          H  
ATOM   2997 2HG  PRO A 192      56.017  91.642   5.339  1.00  2.320          H  
ATOM   2998 1HD  PRO A 192      57.654  90.630   7.349  1.00  2.320          H  
ATOM   2999 2HD  PRO A 192      55.863  90.966   7.604  1.00  2.320          H  
ATOM   3000  N   SER A 193      57.530  86.544   5.890  1.00  1.400          N  
ATOM   3001  CA  SER A 193      58.626  85.695   5.444  1.00  1.440          C  
ATOM   3002  C   SER A 193      58.497  84.395   6.189  1.00  1.440          C  
ATOM   3003  O   SER A 193      59.090  83.373   5.836  1.00  1.520          O  
ATOM   3004  CB  SER A 193      59.984  86.308   5.746  1.00  2.000          C  
ATOM   3005  OG  SER A 193      60.193  86.433   7.132  1.00  2.000          O  
ATOM   3006  H   SER A 193      57.083  86.331   6.781  1.00  1.680          H  
ATOM   3007  HA  SER A 193      58.531  85.506   4.375  1.00  1.730          H  
ATOM   3008 1HB  SER A 193      60.763  85.676   5.320  1.00  2.400          H  
ATOM   3009 2HB  SER A 193      60.060  87.286   5.275  1.00  2.400          H  
ATOM   3010  HG  SER A 193      61.162  86.609   7.250  1.00  2.400          H  
ATOM   3011  N   CYS A 194      57.684  84.454   7.230  1.00  1.350          N  
ATOM   3012  CA  CYS A 194      57.450  83.321   8.106  1.00  1.310          C  
ATOM   3013  C   CYS A 194      56.356  82.414   7.556  1.00  1.360          C  
ATOM   3014  O   CYS A 194      55.598  82.829   6.678  1.00  1.410          O  
ATOM   3015  CB  CYS A 194      57.075  83.840   9.489  1.00  1.850          C  
ATOM   3016  SG  CYS A 194      58.434  84.693  10.263  1.00  1.850          S  
ATOM   3017  H   CYS A 194      57.234  85.338   7.446  1.00  1.620          H  
ATOM   3018  HA  CYS A 194      58.380  82.770   8.186  1.00  1.570          H  
ATOM   3019 1HB  CYS A 194      56.243  84.546   9.397  1.00  2.220          H  
ATOM   3020 2HB  CYS A 194      56.746  83.038  10.138  1.00  2.220          H  
ATOM   3021  N   PRO A 195      56.252  81.157   8.040  1.00  1.380          N  
ATOM   3022  CA  PRO A 195      55.176  80.237   7.733  1.00  1.440          C  
ATOM   3023  C   PRO A 195      53.917  80.949   8.165  1.00  1.330          C  
ATOM   3024  O   PRO A 195      53.990  81.775   9.079  1.00  1.080          O  
ATOM   3025  CB  PRO A 195      55.486  79.022   8.615  1.00  2.160          C  
ATOM   3026  CG  PRO A 195      56.985  79.083   8.847  1.00  2.160          C  
ATOM   3027  CD  PRO A 195      57.315  80.557   8.913  1.00  2.160          C  
ATOM   3028  HA  PRO A 195      55.167  80.001   6.663  1.00  1.730          H  
ATOM   3029 1HB  PRO A 195      54.903  79.083   9.552  1.00  2.590          H  
ATOM   3030 2HB  PRO A 195      55.171  78.099   8.107  1.00  2.590          H  
ATOM   3031 1HG  PRO A 195      57.233  78.565   9.797  1.00  2.590          H  
ATOM   3032 2HG  PRO A 195      57.523  78.555   8.048  1.00  2.590          H  
ATOM   3033 1HD  PRO A 195      57.232  80.896   9.949  1.00  2.590          H  
ATOM   3034 2HD  PRO A 195      58.321  80.683   8.500  1.00  2.590          H  
ATOM   3035  N   ASN A 196      52.778  80.601   7.562  1.00  1.520          N  
ATOM   3036  CA  ASN A 196      51.485  81.257   7.805  1.00  1.510          C  
ATOM   3037  C   ASN A 196      51.099  81.253   9.284  1.00  1.330          C  
ATOM   3038  O   ASN A 196      51.278  80.178   9.863  1.00  1.440          O  
ATOM   3039  CB  ASN A 196      50.393  80.584   6.980  1.00  2.120          C  
ATOM   3040  CG  ASN A 196      49.047  81.286   7.058  1.00  2.120          C  
ATOM   3041  OD1 ASN A 196      48.785  82.056   7.991  1.00  2.120          O  
ATOM   3042  ND2 ASN A 196      48.197  81.029   6.087  1.00  2.120          N  
ATOM   3043  H   ASN A 196      52.819  79.889   6.846  1.00  1.820          H  
ATOM   3044  HA  ASN A 196      51.558  82.299   7.497  1.00  1.810          H  
ATOM   3045 1HB  ASN A 196      50.706  80.544   5.937  1.00  2.540          H  
ATOM   3046 2HB  ASN A 196      50.269  79.554   7.320  1.00  2.540          H  
ATOM   3047 1HD2 ASN A 196      47.293  81.462   6.082  1.00  2.540          H  
ATOM   3048 2HD2 ASN A 196      48.450  80.399   5.352  1.00  2.540          H  
ATOM   3049  N   GLY A 197      51.609  82.328   9.879  1.00  1.110          N  
ATOM   3050  CA  GLY A 197      50.865  83.069  10.896  1.00  0.990          C  
ATOM   3051  C   GLY A 197      51.212  82.616  12.314  1.00  0.860          C  
ATOM   3052  O   GLY A 197      50.998  83.360  13.280  1.00  0.960          O  
ATOM   3053  H   GLY A 197      52.591  82.231  10.091  1.00  1.330          H  
ATOM   3054 1HA  GLY A 197      51.086  84.133  10.790  1.00  1.190          H  
ATOM   3055 2HA  GLY A 197      49.797  82.943  10.719  1.00  1.190          H  
ATOM   3056  N   SER A 198      51.811  81.432  12.433  1.00  0.920          N  
ATOM   3057  CA  SER A 198      52.203  80.898  13.721  1.00  0.810          C  
ATOM   3058  C   SER A 198      53.595  81.378  14.112  1.00  0.630          C  
ATOM   3059  O   SER A 198      54.620  80.923  13.580  1.00  0.610          O  
ATOM   3060  CB  SER A 198      52.195  79.392  13.665  1.00  1.180          C  
ATOM   3061  OG  SER A 198      50.908  78.897  13.423  1.00  1.180          O  
ATOM   3062  H   SER A 198      51.889  80.847  11.599  1.00  1.100          H  
ATOM   3063  HA  SER A 198      51.494  81.238  14.474  1.00  0.970          H  
ATOM   3064 1HB  SER A 198      52.880  79.047  12.891  1.00  1.410          H  
ATOM   3065 2HB  SER A 198      52.545  79.024  14.592  1.00  1.410          H  
ATOM   3066  HG  SER A 198      50.359  79.198  14.178  1.00  1.410          H  
ATOM   3067  N   CYS A 199      53.641  82.279  15.075  1.00  0.480          N  
ATOM   3068  CA  CYS A 199      54.885  82.892  15.462  1.00  0.240          C  
ATOM   3069  C   CYS A 199      54.890  82.974  16.980  1.00  0.190          C  
ATOM   3070  O   CYS A 199      53.837  82.843  17.589  1.00  0.460          O  
ATOM   3071  CB  CYS A 199      54.948  84.280  14.788  1.00  0.430          C  
ATOM   3072  SG  CYS A 199      54.500  84.177  12.965  1.00  0.430          S  
ATOM   3073  H   CYS A 199      52.774  82.592  15.499  1.00  0.580          H  
ATOM   3074  HA  CYS A 199      55.712  82.280  15.140  1.00  0.290          H  
ATOM   3075 1HB  CYS A 199      54.256  84.964  15.280  1.00  0.520          H  
ATOM   3076 2HB  CYS A 199      55.955  84.704  14.874  1.00  0.520          H  
ATOM   3077  N   TRP A 200      56.053  83.185  17.587  1.00  0.240          N  
ATOM   3078  CA  TRP A 200      56.177  83.370  19.038  1.00  0.500          C  
ATOM   3079  C   TRP A 200      56.427  84.833  19.397  1.00  0.220          C  
ATOM   3080  O   TRP A 200      56.619  85.179  20.565  1.00  0.280          O  
ATOM   3081  CB  TRP A 200      57.319  82.524  19.594  1.00  0.600          C  
ATOM   3082  CG  TRP A 200      57.098  81.050  19.536  1.00  0.600          C  
ATOM   3083  CD1 TRP A 200      57.514  80.212  18.551  1.00  0.600          C  
ATOM   3084  CD2 TRP A 200      56.468  80.209  20.536  1.00  0.600          C  
ATOM   3085  NE1 TRP A 200      57.185  78.921  18.864  1.00  0.600          N  
ATOM   3086  CE2 TRP A 200      56.541  78.900  20.066  1.00  0.600          C  
ATOM   3087  CE3 TRP A 200      55.867  80.457  21.786  1.00  0.600          C  
ATOM   3088  CZ2 TRP A 200      56.033  77.835  20.781  1.00  0.600          C  
ATOM   3089  CZ3 TRP A 200      55.348  79.371  22.503  1.00  0.600          C  
ATOM   3090  CH2 TRP A 200      55.430  78.100  22.005  1.00  0.600          C  
ATOM   3091  H   TRP A 200      56.907  83.232  17.036  1.00  0.290          H  
ATOM   3092  HA  TRP A 200      55.242  83.061  19.509  1.00  0.600          H  
ATOM   3093 1HB  TRP A 200      58.234  82.748  19.046  1.00  0.720          H  
ATOM   3094 2HB  TRP A 200      57.497  82.798  20.633  1.00  0.720          H  
ATOM   3095  HD1 TRP A 200      58.053  80.526  17.658  1.00  0.720          H  
ATOM   3096  HE1 TRP A 200      57.401  78.091  18.331  1.00  0.720          H  
ATOM   3097  HE3 TRP A 200      55.800  81.471  22.184  1.00  0.720          H  
ATOM   3098  HZ2 TRP A 200      56.104  76.812  20.414  1.00  0.720          H  
ATOM   3099  HZ3 TRP A 200      54.878  79.565  23.465  1.00  0.720          H  
ATOM   3100  HH2 TRP A 200      55.024  77.275  22.577  1.00  0.720          H  
ATOM   3101  N   GLY A 201      56.459  85.686  18.380  1.00  0.230          N  
ATOM   3102  CA  GLY A 201      56.732  87.098  18.565  1.00  0.450          C  
ATOM   3103  C   GLY A 201      56.728  87.844  17.240  1.00  0.590          C  
ATOM   3104  O   GLY A 201      56.650  87.257  16.158  1.00  0.670          O  
ATOM   3105  H   GLY A 201      56.289  85.326  17.452  1.00  0.280          H  
ATOM   3106 1HA  GLY A 201      55.981  87.527  19.230  1.00  0.540          H  
ATOM   3107 2HA  GLY A 201      57.698  87.221  19.053  1.00  0.540          H  
ATOM   3108  N   ALA A 202      56.866  89.158  17.320  1.00  0.630          N  
ATOM   3109  CA  ALA A 202      56.797  90.012  16.140  1.00  0.800          C  
ATOM   3110  C   ALA A 202      58.069  90.099  15.311  1.00  1.000          C  
ATOM   3111  O   ALA A 202      58.717  91.144  15.275  1.00  1.020          O  
ATOM   3112  CB  ALA A 202      56.418  91.401  16.561  1.00  1.050          C  
ATOM   3113  H   ALA A 202      56.978  89.584  18.228  1.00  0.760          H  
ATOM   3114  HA  ALA A 202      56.011  89.615  15.500  1.00  0.960          H  
ATOM   3115 1HB  ALA A 202      56.306  92.011  15.668  1.00  1.260          H  
ATOM   3116 2HB  ALA A 202      55.487  91.364  17.104  1.00  1.260          H  
ATOM   3117 3HB  ALA A 202      57.193  91.819  17.197  1.00  1.260          H  
ATOM   3118  N   GLY A 203      58.426  89.015  14.646  1.00  1.190          N  
ATOM   3119  CA  GLY A 203      59.609  89.041  13.782  1.00  1.410          C  
ATOM   3120  C   GLY A 203      60.117  87.665  13.392  1.00  1.210          C  
ATOM   3121  O   GLY A 203      59.908  86.702  14.128  1.00  0.820          O  
ATOM   3122  H   GLY A 203      57.854  88.177  14.783  1.00  1.430          H  
ATOM   3123 1HA  GLY A 203      59.376  89.618  12.895  1.00  1.690          H  
ATOM   3124 2HA  GLY A 203      60.406  89.581  14.290  1.00  1.690          H  
ATOM   3125  N   GLU A 204      60.873  87.590  12.287  1.00  1.480          N  
ATOM   3126  CA  GLU A 204      61.383  86.318  11.764  1.00  1.340          C  
ATOM   3127  C   GLU A 204      62.183  85.530  12.778  1.00  0.910          C  
ATOM   3128  O   GLU A 204      62.070  84.298  12.853  1.00  0.700          O  
ATOM   3129  CB  GLU A 204      62.163  86.528  10.468  1.00  1.930          C  
ATOM   3130  CG  GLU A 204      62.628  85.219   9.804  1.00  1.930          C  
ATOM   3131  CD  GLU A 204      63.188  85.403   8.410  1.00  1.930          C  
ATOM   3132  OE1 GLU A 204      62.920  86.420   7.795  1.00  1.930          O  
ATOM   3133  OE2 GLU A 204      63.890  84.529   7.962  1.00  1.930          O  
ATOM   3134  H   GLU A 204      61.020  88.450  11.743  1.00  1.780          H  
ATOM   3135  HA  GLU A 204      60.548  85.717  11.507  1.00  1.610          H  
ATOM   3136 1HB  GLU A 204      61.536  87.070   9.757  1.00  2.320          H  
ATOM   3137 2HB  GLU A 204      63.043  87.141  10.669  1.00  2.320          H  
ATOM   3138 1HG  GLU A 204      63.394  84.760  10.428  1.00  2.320          H  
ATOM   3139 2HG  GLU A 204      61.779  84.534   9.760  1.00  2.320          H  
ATOM   3140  N   GLU A 205      62.958  86.226  13.594  1.00  0.970          N  
ATOM   3141  CA  GLU A 205      63.785  85.594  14.607  1.00  0.810          C  
ATOM   3142  C   GLU A 205      62.955  84.831  15.645  1.00  0.710          C  
ATOM   3143  O   GLU A 205      63.500  84.025  16.396  1.00  0.700          O  
ATOM   3144  CB  GLU A 205      64.672  86.638  15.289  1.00  1.200          C  
ATOM   3145  CG  GLU A 205      65.722  87.278  14.357  1.00  1.200          C  
ATOM   3146  CD  GLU A 205      65.172  88.410  13.530  1.00  1.200          C  
ATOM   3147  OE1 GLU A 205      64.003  88.700  13.680  1.00  1.200          O  
ATOM   3148  OE2 GLU A 205      65.900  88.974  12.753  1.00  1.200          O  
ATOM   3149  H   GLU A 205      63.006  87.245  13.491  1.00  1.160          H  
ATOM   3150  HA  GLU A 205      64.433  84.875  14.108  1.00  0.970          H  
ATOM   3151 1HB  GLU A 205      64.047  87.430  15.702  1.00  1.440          H  
ATOM   3152 2HB  GLU A 205      65.200  86.173  16.122  1.00  1.440          H  
ATOM   3153 1HG  GLU A 205      66.548  87.652  14.960  1.00  1.440          H  
ATOM   3154 2HG  GLU A 205      66.115  86.509  13.692  1.00  1.440          H  
ATOM   3155  N   ASN A 206      61.661  85.153  15.746  1.00  0.670          N  
ATOM   3156  CA  ASN A 206      60.753  84.539  16.688  1.00  0.640          C  
ATOM   3157  C   ASN A 206      59.630  83.742  16.018  1.00  0.600          C  
ATOM   3158  O   ASN A 206      58.620  83.471  16.667  1.00  0.690          O  
ATOM   3159  CB  ASN A 206      60.160  85.600  17.590  1.00  0.910          C  
ATOM   3160  CG  ASN A 206      61.176  86.220  18.479  1.00  0.910          C  
ATOM   3161  OD1 ASN A 206      61.679  85.582  19.413  1.00  0.910          O  
ATOM   3162  ND2 ASN A 206      61.498  87.464  18.220  1.00  0.910          N  
ATOM   3163  H   ASN A 206      61.255  85.818  15.088  1.00  0.800          H  
ATOM   3164  HA  ASN A 206      61.314  83.839  17.298  1.00  0.770          H  
ATOM   3165 1HB  ASN A 206      59.691  86.375  16.974  1.00  1.090          H  
ATOM   3166 2HB  ASN A 206      59.381  85.159  18.208  1.00  1.090          H  
ATOM   3167 1HD2 ASN A 206      62.176  87.933  18.788  1.00  1.090          H  
ATOM   3168 2HD2 ASN A 206      61.068  87.946  17.456  1.00  1.090          H  
ATOM   3169  N   CYS A 207      59.760  83.361  14.751  1.00  0.510          N  
ATOM   3170  CA  CYS A 207      58.670  82.596  14.144  1.00  0.420          C  
ATOM   3171  C   CYS A 207      58.737  81.134  14.553  1.00  0.300          C  
ATOM   3172  O   CYS A 207      59.809  80.643  14.911  1.00  0.300          O  
ATOM   3173  CB  CYS A 207      58.650  82.788  12.646  1.00  0.620          C  
ATOM   3174  SG  CYS A 207      58.181  84.460  12.260  1.00  0.620          S  
ATOM   3175  H   CYS A 207      60.596  83.607  14.203  1.00  0.610          H  
ATOM   3176  HA  CYS A 207      57.738  83.012  14.504  1.00  0.500          H  
ATOM   3177 1HB  CYS A 207      59.644  82.598  12.230  1.00  0.750          H  
ATOM   3178 2HB  CYS A 207      57.938  82.103  12.189  1.00  0.750          H  
ATOM   3179  N   GLN A 208      57.598  80.427  14.514  1.00  0.240          N  
ATOM   3180  CA  GLN A 208      57.597  79.035  14.920  1.00  0.180          C  
ATOM   3181  C   GLN A 208      58.079  78.080  13.856  1.00  0.370          C  
ATOM   3182  O   GLN A 208      57.552  78.042  12.744  1.00  0.440          O  
ATOM   3183  CB  GLN A 208      56.172  78.587  15.302  1.00  0.280          C  
ATOM   3184  CG  GLN A 208      56.080  77.126  15.811  1.00  0.280          C  
ATOM   3185  CD  GLN A 208      54.676  76.689  16.152  1.00  0.280          C  
ATOM   3186  OE1 GLN A 208      53.720  77.438  15.898  1.00  0.280          O  
ATOM   3187  NE2 GLN A 208      54.547  75.486  16.707  1.00  0.280          N  
ATOM   3188  H   GLN A 208      56.708  80.826  14.191  1.00  0.290          H  
ATOM   3189  HA  GLN A 208      58.252  78.931  15.784  1.00  0.220          H  
ATOM   3190 1HB  GLN A 208      55.768  79.251  16.070  1.00  0.330          H  
ATOM   3191 2HB  GLN A 208      55.526  78.667  14.428  1.00  0.330          H  
ATOM   3192 1HG  GLN A 208      56.431  76.462  15.033  1.00  0.330          H  
ATOM   3193 2HG  GLN A 208      56.697  77.008  16.694  1.00  0.330          H  
ATOM   3194 1HE2 GLN A 208      53.640  75.115  16.963  1.00  0.330          H  
ATOM   3195 2HE2 GLN A 208      55.360  74.909  16.861  1.00  0.330          H  
ATOM   3196  N   LYS A 209      59.034  77.240  14.222  1.00  0.430          N  
ATOM   3197  CA  LYS A 209      59.438  76.184  13.324  1.00  0.580          C  
ATOM   3198  C   LYS A 209      58.582  75.009  13.714  1.00  0.580          C  
ATOM   3199  O   LYS A 209      58.461  74.730  14.910  1.00  0.520          O  
ATOM   3200  CB  LYS A 209      60.920  75.820  13.412  1.00  0.750          C  
ATOM   3201  CG  LYS A 209      61.294  74.742  12.392  1.00  0.750          C  
ATOM   3202  CD  LYS A 209      62.759  74.390  12.357  1.00  0.750          C  
ATOM   3203  CE  LYS A 209      62.974  73.298  11.304  1.00  0.750          C  
ATOM   3204  NZ  LYS A 209      64.389  72.892  11.154  1.00  0.750          N  
ATOM   3205  H   LYS A 209      59.468  77.336  15.131  1.00  0.520          H  
ATOM   3206  HA  LYS A 209      59.198  76.458  12.296  1.00  0.700          H  
ATOM   3207 1HB  LYS A 209      61.531  76.704  13.229  1.00  0.900          H  
ATOM   3208 2HB  LYS A 209      61.153  75.449  14.408  1.00  0.900          H  
ATOM   3209 1HG  LYS A 209      60.747  73.825  12.624  1.00  0.900          H  
ATOM   3210 2HG  LYS A 209      60.990  75.074  11.401  1.00  0.900          H  
ATOM   3211 1HD  LYS A 209      63.355  75.269  12.104  1.00  0.900          H  
ATOM   3212 2HD  LYS A 209      63.071  74.018  13.332  1.00  0.900          H  
ATOM   3213 1HE  LYS A 209      62.389  72.418  11.585  1.00  0.900          H  
ATOM   3214 2HE  LYS A 209      62.615  73.663  10.342  1.00  0.900          H  
ATOM   3215 1HZ  LYS A 209      64.395  72.155  10.417  1.00  0.900          H  
ATOM   3216 2HZ  LYS A 209      64.952  73.676  10.863  1.00  0.900          H  
ATOM   3217 3HZ  LYS A 209      64.747  72.517  12.017  1.00  0.900          H  
ATOM   3218  N   LEU A 210      57.976  74.366  12.733  1.00  0.670          N  
ATOM   3219  CA  LEU A 210      57.152  73.213  13.001  1.00  0.690          C  
ATOM   3220  C   LEU A 210      58.012  71.989  12.805  1.00  0.710          C  
ATOM   3221  O   LEU A 210      58.804  71.954  11.859  1.00  0.740          O  
ATOM   3222  CB  LEU A 210      55.986  73.170  12.008  1.00  0.960          C  
ATOM   3223  CG  LEU A 210      55.062  74.397  11.955  1.00  0.960          C  
ATOM   3224  CD1 LEU A 210      54.023  74.183  10.861  1.00  0.960          C  
ATOM   3225  CD2 LEU A 210      54.399  74.607  13.274  1.00  0.960          C  
ATOM   3226  H   LEU A 210      58.110  74.677  11.783  1.00  0.800          H  
ATOM   3227  HA  LEU A 210      56.806  73.234  14.031  1.00  0.830          H  
ATOM   3228 1HB  LEU A 210      56.403  73.044  11.024  1.00  1.150          H  
ATOM   3229 2HB  LEU A 210      55.373  72.297  12.238  1.00  1.150          H  
ATOM   3230  HG  LEU A 210      55.653  75.284  11.710  1.00  1.150          H  
ATOM   3231 1HD1 LEU A 210      53.371  75.056  10.803  1.00  1.150          H  
ATOM   3232 2HD1 LEU A 210      54.526  74.043   9.905  1.00  1.150          H  
ATOM   3233 3HD1 LEU A 210      53.428  73.304  11.090  1.00  1.150          H  
ATOM   3234 1HD2 LEU A 210      53.766  75.486  13.210  1.00  1.150          H  
ATOM   3235 2HD2 LEU A 210      53.801  73.738  13.526  1.00  1.150          H  
ATOM   3236 3HD2 LEU A 210      55.144  74.760  14.032  1.00  1.150          H  
ATOM   3237  N   THR A 211      57.827  70.977  13.654  1.00  0.700          N  
ATOM   3238  CA  THR A 211      58.572  69.728  13.512  1.00  0.730          C  
ATOM   3239  C   THR A 211      57.694  68.469  13.372  1.00  0.780          C  
ATOM   3240  O   THR A 211      58.232  67.365  13.318  1.00  0.820          O  
ATOM   3241  CB  THR A 211      59.610  69.540  14.659  1.00  1.010          C  
ATOM   3242  OG1 THR A 211      58.965  69.494  15.952  1.00  1.010          O  
ATOM   3243  CG2 THR A 211      60.605  70.711  14.647  1.00  1.010          C  
ATOM   3244  H   THR A 211      57.155  71.106  14.422  1.00  0.840          H  
ATOM   3245  HA  THR A 211      59.155  69.793  12.591  1.00  0.880          H  
ATOM   3246  HB  THR A 211      60.160  68.612  14.499  1.00  1.210          H  
ATOM   3247  HG1 THR A 211      59.652  69.220  16.633  1.00  1.210          H  
ATOM   3248 1HG2 THR A 211      61.336  70.561  15.436  1.00  1.210          H  
ATOM   3249 2HG2 THR A 211      61.110  70.746  13.681  1.00  1.210          H  
ATOM   3250 3HG2 THR A 211      60.079  71.648  14.816  1.00  1.210          H  
ATOM   3251  N   LYS A 212      56.350  68.584  13.337  1.00  0.790          N  
ATOM   3252  CA  LYS A 212      55.500  67.390  13.141  1.00  0.840          C  
ATOM   3253  C   LYS A 212      54.461  67.543  12.007  1.00  0.890          C  
ATOM   3254  O   LYS A 212      54.346  66.693  11.118  1.00  0.960          O  
ATOM   3255  CB  LYS A 212      54.774  67.018  14.431  1.00  1.160          C  
ATOM   3256  CG  LYS A 212      53.929  65.755  14.332  1.00  1.160          C  
ATOM   3257  CD  LYS A 212      53.337  65.385  15.681  1.00  1.160          C  
ATOM   3258  CE  LYS A 212      52.488  64.126  15.582  1.00  1.160          C  
ATOM   3259  NZ  LYS A 212      51.916  63.744  16.894  1.00  1.160          N  
ATOM   3260  H   LYS A 212      55.887  69.490  13.456  1.00  0.950          H  
ATOM   3261  HA  LYS A 212      56.145  66.555  12.870  1.00  1.010          H  
ATOM   3262 1HB  LYS A 212      55.499  66.853  15.206  1.00  1.390          H  
ATOM   3263 2HB  LYS A 212      54.136  67.847  14.749  1.00  1.390          H  
ATOM   3264 1HG  LYS A 212      53.112  65.911  13.625  1.00  1.390          H  
ATOM   3265 2HG  LYS A 212      54.550  64.934  13.970  1.00  1.390          H  
ATOM   3266 1HD  LYS A 212      54.143  65.222  16.400  1.00  1.390          H  
ATOM   3267 2HD  LYS A 212      52.716  66.210  16.039  1.00  1.390          H  
ATOM   3268 1HE  LYS A 212      51.674  64.300  14.879  1.00  1.390          H  
ATOM   3269 2HE  LYS A 212      53.104  63.307  15.213  1.00  1.390          H  
ATOM   3270 1HZ  LYS A 212      51.361  62.905  16.785  1.00  1.390          H  
ATOM   3271 2HZ  LYS A 212      52.667  63.569  17.547  1.00  1.390          H  
ATOM   3272 3HZ  LYS A 212      51.331  64.496  17.241  1.00  1.390          H  
ATOM   3273  N   ILE A 213      53.717  68.649  12.032  1.00  0.840          N  
ATOM   3274  CA  ILE A 213      52.557  68.901  11.165  1.00  0.850          C  
ATOM   3275  C   ILE A 213      52.876  68.841   9.681  1.00  0.880          C  
ATOM   3276  O   ILE A 213      52.034  68.446   8.874  1.00  0.930          O  
ATOM   3277  CB  ILE A 213      51.915  70.280  11.500  1.00  1.190          C  
ATOM   3278  CG1 ILE A 213      51.332  70.285  12.962  1.00  1.190          C  
ATOM   3279  CG2 ILE A 213      50.835  70.693  10.469  1.00  1.190          C  
ATOM   3280  CD1 ILE A 213      50.225  69.302  13.288  1.00  1.190          C  
ATOM   3281  H   ILE A 213      53.926  69.332  12.766  1.00  1.010          H  
ATOM   3282  HA  ILE A 213      51.827  68.122  11.352  1.00  1.020          H  
ATOM   3283  HB  ILE A 213      52.703  71.030  11.491  1.00  1.420          H  
ATOM   3284 1HG1 ILE A 213      52.138  70.075  13.629  1.00  1.420          H  
ATOM   3285 2HG1 ILE A 213      50.959  71.279  13.172  1.00  1.420          H  
ATOM   3286 1HG2 ILE A 213      50.441  71.670  10.739  1.00  1.420          H  
ATOM   3287 2HG2 ILE A 213      51.257  70.754   9.471  1.00  1.420          H  
ATOM   3288 3HG2 ILE A 213      50.026  69.966  10.461  1.00  1.420          H  
ATOM   3289 1HD1 ILE A 213      49.946  69.425  14.324  1.00  1.420          H  
ATOM   3290 2HD1 ILE A 213      49.358  69.489  12.662  1.00  1.420          H  
ATOM   3291 3HD1 ILE A 213      50.563  68.284  13.142  1.00  1.420          H  
ATOM   3292  N   ILE A 214      54.046  69.316   9.320  1.00  0.840          N  
ATOM   3293  CA  ILE A 214      54.481  69.409   7.942  1.00  0.880          C  
ATOM   3294  C   ILE A 214      55.489  68.358   7.483  1.00  0.910          C  
ATOM   3295  O   ILE A 214      56.047  68.486   6.396  1.00  0.880          O  
ATOM   3296  CB  ILE A 214      55.050  70.819   7.702  1.00  1.220          C  
ATOM   3297  CG1 ILE A 214      56.121  71.227   8.822  1.00  1.220          C  
ATOM   3298  CG2 ILE A 214      53.896  71.818   7.707  1.00  1.220          C  
ATOM   3299  CD1 ILE A 214      57.454  70.468   8.860  1.00  1.220          C  
ATOM   3300  H   ILE A 214      54.680  69.604  10.051  1.00  1.010          H  
ATOM   3301  HA  ILE A 214      53.598  69.298   7.315  1.00  1.060          H  
ATOM   3302  HB  ILE A 214      55.555  70.850   6.731  1.00  1.460          H  
ATOM   3303 1HG1 ILE A 214      56.371  72.272   8.645  1.00  1.460          H  
ATOM   3304 2HG1 ILE A 214      55.662  71.151   9.793  1.00  1.460          H  
ATOM   3305 1HG2 ILE A 214      54.280  72.818   7.517  1.00  1.460          H  
ATOM   3306 2HG2 ILE A 214      53.185  71.548   6.928  1.00  1.460          H  
ATOM   3307 3HG2 ILE A 214      53.398  71.797   8.673  1.00  1.460          H  
ATOM   3308 1HD1 ILE A 214      58.088  70.886   9.642  1.00  1.460          H  
ATOM   3309 2HD1 ILE A 214      57.310  69.430   9.076  1.00  1.460          H  
ATOM   3310 3HD1 ILE A 214      57.960  70.564   7.906  1.00  1.460          H  
ATOM   3311  N   CYS A 215      55.719  67.327   8.283  1.00  0.970          N  
ATOM   3312  CA  CYS A 215      56.706  66.318   7.923  1.00  1.010          C  
ATOM   3313  C   CYS A 215      56.119  65.312   6.945  1.00  1.060          C  
ATOM   3314  O   CYS A 215      54.918  65.052   6.960  1.00  1.080          O  
ATOM   3315  CB  CYS A 215      57.167  65.587   9.174  1.00  1.400          C  
ATOM   3316  SG  CYS A 215      57.879  66.674  10.407  1.00  1.400          S  
ATOM   3317  H   CYS A 215      55.208  67.231   9.157  1.00  1.160          H  
ATOM   3318  HA  CYS A 215      57.559  66.810   7.456  1.00  1.210          H  
ATOM   3319 1HB  CYS A 215      56.321  65.070   9.628  1.00  1.680          H  
ATOM   3320 2HB  CYS A 215      57.910  64.834   8.908  1.00  1.680          H  
ATOM   3321  N   ALA A 216      56.956  64.668   6.136  1.00  1.080          N  
ATOM   3322  CA  ALA A 216      56.422  63.649   5.236  1.00  1.140          C  
ATOM   3323  C   ALA A 216      55.634  62.581   5.992  1.00  1.150          C  
ATOM   3324  O   ALA A 216      56.032  62.099   7.056  1.00  1.110          O  
ATOM   3325  CB  ALA A 216      57.538  62.979   4.465  1.00  1.570          C  
ATOM   3326  H   ALA A 216      57.949  64.921   6.080  1.00  1.300          H  
ATOM   3327  HA  ALA A 216      55.743  64.139   4.535  1.00  1.370          H  
ATOM   3328 1HB  ALA A 216      57.120  62.243   3.782  1.00  1.890          H  
ATOM   3329 2HB  ALA A 216      58.071  63.732   3.899  1.00  1.890          H  
ATOM   3330 3HB  ALA A 216      58.206  62.497   5.159  1.00  1.890          H  
ATOM   3331  N   GLN A 217      54.538  62.138   5.372  1.00  1.200          N  
ATOM   3332  CA  GLN A 217      53.632  61.116   5.910  1.00  1.220          C  
ATOM   3333  C   GLN A 217      54.288  59.745   6.052  1.00  1.230          C  
ATOM   3334  O   GLN A 217      53.729  58.836   6.660  1.00  1.240          O  
ATOM   3335  CB  GLN A 217      52.383  60.985   5.015  1.00  1.700          C  
ATOM   3336  CG  GLN A 217      52.632  60.356   3.621  1.00  1.700          C  
ATOM   3337  CD  GLN A 217      53.067  61.365   2.580  1.00  1.700          C  
ATOM   3338  OE1 GLN A 217      53.652  62.401   2.922  1.00  1.700          O  
ATOM   3339  NE2 GLN A 217      52.793  61.077   1.317  1.00  1.700          N  
ATOM   3340  H   GLN A 217      54.284  62.577   4.487  1.00  1.440          H  
ATOM   3341  HA  GLN A 217      53.314  61.438   6.902  1.00  1.460          H  
ATOM   3342 1HB  GLN A 217      51.640  60.371   5.524  1.00  2.040          H  
ATOM   3343 2HB  GLN A 217      51.942  61.970   4.866  1.00  2.040          H  
ATOM   3344 1HG  GLN A 217      53.371  59.574   3.676  1.00  2.040          H  
ATOM   3345 2HG  GLN A 217      51.690  59.929   3.283  1.00  2.040          H  
ATOM   3346 1HE2 GLN A 217      53.058  61.712   0.588  1.00  2.040          H  
ATOM   3347 2HE2 GLN A 217      52.316  60.227   1.085  1.00  2.040          H  
ATOM   3348  N   GLN A 218      55.451  59.590   5.438  1.00  1.240          N  
ATOM   3349  CA  GLN A 218      56.208  58.353   5.452  1.00  1.260          C  
ATOM   3350  C   GLN A 218      57.160  58.245   6.641  1.00  1.180          C  
ATOM   3351  O   GLN A 218      57.840  57.227   6.793  1.00  1.190          O  
ATOM   3352  CB  GLN A 218      57.015  58.227   4.160  1.00  1.760          C  
ATOM   3353  CG  GLN A 218      56.170  58.099   2.906  1.00  1.760          C  
ATOM   3354  CD  GLN A 218      57.010  58.007   1.655  1.00  1.760          C  
ATOM   3355  OE1 GLN A 218      58.142  58.497   1.622  1.00  1.760          O  
ATOM   3356  NE2 GLN A 218      56.469  57.378   0.620  1.00  1.760          N  
ATOM   3357  H   GLN A 218      55.828  60.396   4.962  1.00  1.490          H  
ATOM   3358  HA  GLN A 218      55.504  57.524   5.513  1.00  1.510          H  
ATOM   3359 1HB  GLN A 218      57.657  59.103   4.053  1.00  2.110          H  
ATOM   3360 2HB  GLN A 218      57.662  57.352   4.219  1.00  2.110          H  
ATOM   3361 1HG  GLN A 218      55.560  57.201   2.982  1.00  2.110          H  
ATOM   3362 2HG  GLN A 218      55.536  58.976   2.820  1.00  2.110          H  
ATOM   3363 1HE2 GLN A 218      56.982  57.288  -0.236  1.00  2.110          H  
ATOM   3364 2HE2 GLN A 218      55.547  56.996   0.689  1.00  2.110          H  
ATOM   3365  N   CYS A 219      57.237  59.288   7.462  1.00  1.100          N  
ATOM   3366  CA  CYS A 219      58.159  59.283   8.587  1.00  1.030          C  
ATOM   3367  C   CYS A 219      57.562  58.658   9.840  1.00  0.970          C  
ATOM   3368  O   CYS A 219      56.354  58.699  10.070  1.00  0.990          O  
ATOM   3369  CB  CYS A 219      58.625  60.698   8.890  1.00  1.470          C  
ATOM   3370  SG  CYS A 219      59.622  61.391   7.576  1.00  1.470          S  
ATOM   3371  H   CYS A 219      56.663  60.113   7.300  1.00  1.320          H  
ATOM   3372  HA  CYS A 219      59.034  58.698   8.301  1.00  1.240          H  
ATOM   3373 1HB  CYS A 219      57.756  61.346   9.037  1.00  1.760          H  
ATOM   3374 2HB  CYS A 219      59.206  60.709   9.811  1.00  1.760          H  
ATOM   3375  N   SER A 220      58.454  58.125  10.671  1.00  0.890          N  
ATOM   3376  CA  SER A 220      58.161  57.493  11.953  1.00  0.830          C  
ATOM   3377  C   SER A 220      58.089  58.450  13.151  1.00  0.800          C  
ATOM   3378  O   SER A 220      57.862  58.020  14.285  1.00  0.740          O  
ATOM   3379  CB  SER A 220      59.206  56.424  12.191  1.00  1.190          C  
ATOM   3380  OG  SER A 220      60.488  56.992  12.276  1.00  1.190          O  
ATOM   3381  H   SER A 220      59.427  58.132  10.392  1.00  1.070          H  
ATOM   3382  HA  SER A 220      57.190  57.004  11.862  1.00  1.000          H  
ATOM   3383 1HB  SER A 220      58.978  55.891  13.115  1.00  1.420          H  
ATOM   3384 2HB  SER A 220      59.180  55.701  11.381  1.00  1.420          H  
ATOM   3385  HG  SER A 220      61.098  56.254  12.397  1.00  1.420          H  
ATOM   3386  N   GLY A 221      58.311  59.737  12.911  1.00  0.820          N  
ATOM   3387  CA  GLY A 221      58.331  60.732  13.978  1.00  0.790          C  
ATOM   3388  C   GLY A 221      58.487  62.151  13.434  1.00  0.840          C  
ATOM   3389  O   GLY A 221      58.093  62.437  12.303  1.00  0.940          O  
ATOM   3390  H   GLY A 221      58.475  60.024  11.958  1.00  0.980          H  
ATOM   3391 1HA  GLY A 221      57.409  60.661  14.554  1.00  0.950          H  
ATOM   3392 2HA  GLY A 221      59.151  60.511  14.659  1.00  0.950          H  
ATOM   3393  N   ARG A 222      59.021  63.038  14.278  1.00  0.780          N  
ATOM   3394  CA  ARG A 222      59.219  64.464  13.980  1.00  0.810          C  
ATOM   3395  C   ARG A 222      60.310  64.670  12.949  1.00  0.820          C  
ATOM   3396  O   ARG A 222      61.002  63.714  12.596  1.00  0.810          O  
ATOM   3397  CB  ARG A 222      59.564  65.242  15.236  1.00  1.120          C  
ATOM   3398  CG  ARG A 222      58.430  65.369  16.211  1.00  1.120          C  
ATOM   3399  CD  ARG A 222      58.792  66.214  17.354  1.00  1.120          C  
ATOM   3400  NE  ARG A 222      57.671  66.403  18.255  1.00  1.120          N  
ATOM   3401  CZ  ARG A 222      56.710  67.370  18.117  1.00  1.120          C  
ATOM   3402  NH1 ARG A 222      56.737  68.253  17.158  1.00  1.120          N  
ATOM   3403  NH2 ARG A 222      55.703  67.465  18.949  1.00  1.120          N  
ATOM   3404  H   ARG A 222      59.318  62.698  15.183  1.00  0.940          H  
ATOM   3405  HA  ARG A 222      58.288  64.866  13.573  1.00  0.970          H  
ATOM   3406 1HB  ARG A 222      60.400  64.763  15.746  1.00  1.350          H  
ATOM   3407 2HB  ARG A 222      59.883  66.247  14.974  1.00  1.350          H  
ATOM   3408 1HG  ARG A 222      57.586  65.823  15.704  1.00  1.350          H  
ATOM   3409 2HG  ARG A 222      58.145  64.387  16.583  1.00  1.350          H  
ATOM   3410 1HD  ARG A 222      59.612  65.760  17.918  1.00  1.350          H  
ATOM   3411 2HD  ARG A 222      59.097  67.168  16.987  1.00  1.350          H  
ATOM   3412  HE  ARG A 222      57.613  65.790  19.067  1.00  1.350          H  
ATOM   3413 1HH1 ARG A 222      57.491  68.301  16.484  1.00  1.350          H  
ATOM   3414 2HH1 ARG A 222      55.967  68.942  17.131  1.00  1.350          H  
ATOM   3415 1HH2 ARG A 222      55.597  66.829  19.730  1.00  1.350          H  
ATOM   3416 2HH2 ARG A 222      55.029  68.232  18.787  1.00  1.350          H  
ATOM   3417  N   CYS A 223      60.474  65.903  12.470  1.00  0.850          N  
ATOM   3418  CA  CYS A 223      61.470  66.150  11.442  1.00  0.870          C  
ATOM   3419  C   CYS A 223      62.213  67.461  11.534  1.00  0.880          C  
ATOM   3420  O   CYS A 223      61.926  68.310  12.378  1.00  0.880          O  
ATOM   3421  CB  CYS A 223      60.800  66.095  10.062  1.00  1.210          C  
ATOM   3422  SG  CYS A 223      59.631  67.382   9.676  1.00  1.210          S  
ATOM   3423  H   CYS A 223      59.850  66.642  12.799  1.00  1.020          H  
ATOM   3424  HA  CYS A 223      62.211  65.378  11.522  1.00  1.040          H  
ATOM   3425 1HB  CYS A 223      61.528  66.084   9.281  1.00  1.450          H  
ATOM   3426 2HB  CYS A 223      60.261  65.175  10.014  1.00  1.450          H  
ATOM   3427  N   ARG A 224      63.229  67.592  10.675  1.00  0.910          N  
ATOM   3428  CA  ARG A 224      64.037  68.801  10.624  1.00  0.880          C  
ATOM   3429  C   ARG A 224      63.817  69.590   9.324  1.00  0.970          C  
ATOM   3430  O   ARG A 224      64.086  70.801   9.274  1.00  0.900          O  
ATOM   3431  CB  ARG A 224      65.513  68.458  10.814  1.00  1.240          C  
ATOM   3432  CG  ARG A 224      66.129  67.630   9.716  1.00  1.240          C  
ATOM   3433  CD  ARG A 224      67.481  67.196  10.028  1.00  1.240          C  
ATOM   3434  NE  ARG A 224      68.412  68.304  10.195  1.00  1.240          N  
ATOM   3435  CZ  ARG A 224      69.085  68.949   9.210  1.00  1.240          C  
ATOM   3436  NH1 ARG A 224      68.930  68.640   7.931  1.00  1.240          N  
ATOM   3437  NH2 ARG A 224      69.926  69.923   9.542  1.00  1.240          N  
ATOM   3438  H   ARG A 224      63.423  66.833  10.017  1.00  1.090          H  
ATOM   3439  HA  ARG A 224      63.744  69.435  11.458  1.00  1.060          H  
ATOM   3440 1HB  ARG A 224      66.085  69.377  10.887  1.00  1.490          H  
ATOM   3441 2HB  ARG A 224      65.641  67.929  11.750  1.00  1.490          H  
ATOM   3442 1HG  ARG A 224      65.550  66.733   9.581  1.00  1.490          H  
ATOM   3443 2HG  ARG A 224      66.151  68.194   8.786  1.00  1.490          H  
ATOM   3444 1HD  ARG A 224      67.455  66.634  10.958  1.00  1.490          H  
ATOM   3445 2HD  ARG A 224      67.846  66.545   9.233  1.00  1.490          H  
ATOM   3446  HE  ARG A 224      68.583  68.615  11.139  1.00  1.490          H  
ATOM   3447 1HH1 ARG A 224      68.263  67.911   7.615  1.00  1.490          H  
ATOM   3448 2HH1 ARG A 224      69.444  69.140   7.228  1.00  1.490          H  
ATOM   3449 1HH2 ARG A 224      70.058  70.166  10.515  1.00  1.490          H  
ATOM   3450 2HH2 ARG A 224      70.438  70.416   8.825  1.00  1.490          H  
ATOM   3451  N   GLY A 225      63.329  68.918   8.273  1.00  1.130          N  
ATOM   3452  CA  GLY A 225      63.116  69.587   6.993  1.00  1.200          C  
ATOM   3453  C   GLY A 225      61.775  70.328   6.977  1.00  1.070          C  
ATOM   3454  O   GLY A 225      61.127  70.473   8.009  1.00  1.160          O  
ATOM   3455  H   GLY A 225      63.161  67.915   8.352  1.00  1.360          H  
ATOM   3456 1HA  GLY A 225      63.931  70.287   6.809  1.00  1.440          H  
ATOM   3457 2HA  GLY A 225      63.137  68.851   6.193  1.00  1.440          H  
ATOM   3458  N   LYS A 226      61.369  70.831   5.803  1.00  0.870          N  
ATOM   3459  CA  LYS A 226      60.115  71.597   5.702  1.00  0.770          C  
ATOM   3460  C   LYS A 226      58.925  70.839   5.098  1.00  0.910          C  
ATOM   3461  O   LYS A 226      57.782  71.260   5.270  1.00  1.360          O  
ATOM   3462  CB  LYS A 226      60.360  72.874   4.905  1.00  1.120          C  
ATOM   3463  CG  LYS A 226      61.293  73.862   5.595  1.00  1.120          C  
ATOM   3464  CD  LYS A 226      61.484  75.126   4.763  1.00  1.120          C  
ATOM   3465  CE  LYS A 226      62.408  76.121   5.460  1.00  1.120          C  
ATOM   3466  NZ  LYS A 226      62.625  77.350   4.641  1.00  1.120          N  
ATOM   3467  H   LYS A 226      61.970  70.730   4.999  1.00  1.040          H  
ATOM   3468  HA  LYS A 226      59.823  71.887   6.713  1.00  0.920          H  
ATOM   3469 1HB  LYS A 226      60.783  72.624   3.933  1.00  1.340          H  
ATOM   3470 2HB  LYS A 226      59.408  73.376   4.727  1.00  1.340          H  
ATOM   3471 1HG  LYS A 226      60.871  74.133   6.564  1.00  1.340          H  
ATOM   3472 2HG  LYS A 226      62.260  73.389   5.765  1.00  1.340          H  
ATOM   3473 1HD  LYS A 226      61.913  74.863   3.795  1.00  1.340          H  
ATOM   3474 2HD  LYS A 226      60.516  75.599   4.596  1.00  1.340          H  
ATOM   3475 1HE  LYS A 226      61.969  76.407   6.415  1.00  1.340          H  
ATOM   3476 2HE  LYS A 226      63.371  75.645   5.643  1.00  1.340          H  
ATOM   3477 1HZ  LYS A 226      63.241  77.981   5.136  1.00  1.340          H  
ATOM   3478 2HZ  LYS A 226      63.044  77.099   3.756  1.00  1.340          H  
ATOM   3479 3HZ  LYS A 226      61.740  77.808   4.475  1.00  1.340          H  
ATOM   3480  N   SER A 227      59.208  69.824   4.286  1.00  0.760          N  
ATOM   3481  CA  SER A 227      58.178  68.999   3.626  1.00  0.810          C  
ATOM   3482  C   SER A 227      58.622  67.587   3.106  1.00  0.920          C  
ATOM   3483  O   SER A 227      57.752  66.746   2.865  1.00  1.000          O  
ATOM   3484  CB  SER A 227      57.519  69.777   2.486  1.00  1.110          C  
ATOM   3485  OG  SER A 227      58.414  70.082   1.448  1.00  1.110          O  
ATOM   3486  H   SER A 227      60.164  69.591   4.188  1.00  0.910          H  
ATOM   3487  HA  SER A 227      57.399  68.823   4.369  1.00  0.970          H  
ATOM   3488 1HB  SER A 227      56.694  69.191   2.089  1.00  1.340          H  
ATOM   3489 2HB  SER A 227      57.093  70.698   2.880  1.00  1.340          H  
ATOM   3490  HG  SER A 227      57.928  70.645   0.841  1.00  1.340          H  
ATOM   3491  N   PRO A 228      59.938  67.282   2.893  1.00  0.930          N  
ATOM   3492  CA  PRO A 228      60.493  65.978   2.553  1.00  1.040          C  
ATOM   3493  C   PRO A 228      60.507  65.085   3.772  1.00  1.100          C  
ATOM   3494  O   PRO A 228      59.936  65.429   4.818  1.00  1.060          O  
ATOM   3495  CB  PRO A 228      61.924  66.286   2.083  1.00  1.560          C  
ATOM   3496  CG  PRO A 228      61.911  67.724   1.728  1.00  1.560          C  
ATOM   3497  CD  PRO A 228      60.956  68.345   2.699  1.00  1.560          C  
ATOM   3498  HA  PRO A 228      59.896  65.527   1.745  1.00  1.250          H  
ATOM   3499 1HB  PRO A 228      62.644  66.051   2.879  1.00  1.870          H  
ATOM   3500 2HB  PRO A 228      62.181  65.646   1.224  1.00  1.870          H  
ATOM   3501 1HG  PRO A 228      62.923  68.149   1.801  1.00  1.870          H  
ATOM   3502 2HG  PRO A 228      61.590  67.855   0.680  1.00  1.870          H  
ATOM   3503 1HD  PRO A 228      61.503  68.544   3.630  1.00  1.870          H  
ATOM   3504 2HD  PRO A 228      60.554  69.238   2.209  1.00  1.870          H  
ATOM   3505  N   SER A 229      61.233  63.976   3.671  1.00  1.200          N  
ATOM   3506  CA  SER A 229      61.319  63.057   4.781  1.00  1.280          C  
ATOM   3507  C   SER A 229      62.707  63.109   5.393  1.00  1.250          C  
ATOM   3508  O   SER A 229      63.326  62.108   5.778  1.00  1.330          O  
ATOM   3509  CB  SER A 229      61.056  61.656   4.277  1.00  1.760          C  
ATOM   3510  OG  SER A 229      61.983  61.321   3.277  1.00  1.760          O  
ATOM   3511  H   SER A 229      61.700  63.722   2.809  1.00  1.440          H  
ATOM   3512  HA  SER A 229      60.586  63.339   5.532  1.00  1.540          H  
ATOM   3513 1HB  SER A 229      61.142  60.951   5.096  1.00  2.110          H  
ATOM   3514 2HB  SER A 229      60.050  61.583   3.884  1.00  2.110          H  
ATOM   3515  HG  SER A 229      61.795  60.408   3.042  1.00  2.110          H  
ATOM   3516  N   ASP A 230      63.142  64.345   5.625  1.00  1.170          N  
ATOM   3517  CA  ASP A 230      64.369  64.631   6.338  1.00  1.210          C  
ATOM   3518  C   ASP A 230      63.941  64.652   7.786  1.00  0.980          C  
ATOM   3519  O   ASP A 230      63.697  65.718   8.387  1.00  0.830          O  
ATOM   3520  CB  ASP A 230      64.990  65.964   5.915  1.00  1.680          C  
ATOM   3521  CG  ASP A 230      66.393  66.187   6.509  1.00  1.680          C  
ATOM   3522  OD1 ASP A 230      66.975  65.255   7.012  1.00  1.680          O  
ATOM   3523  OD2 ASP A 230      66.870  67.299   6.459  1.00  1.680          O  
ATOM   3524  H   ASP A 230      62.569  65.106   5.295  1.00  1.400          H  
ATOM   3525  HA  ASP A 230      65.088  63.826   6.188  1.00  1.450          H  
ATOM   3526 1HB  ASP A 230      65.059  66.004   4.828  1.00  2.010          H  
ATOM   3527 2HB  ASP A 230      64.348  66.776   6.229  1.00  2.010          H  
ATOM   3528  N   CYS A 231      63.687  63.449   8.273  1.00  1.010          N  
ATOM   3529  CA  CYS A 231      63.103  63.223   9.569  1.00  0.890          C  
ATOM   3530  C   CYS A 231      64.073  62.843  10.662  1.00  0.870          C  
ATOM   3531  O   CYS A 231      65.183  62.382  10.406  1.00  0.920          O  
ATOM   3532  CB  CYS A 231      61.953  62.236   9.438  1.00  1.290          C  
ATOM   3533  SG  CYS A 231      60.582  62.948   8.441  1.00  1.290          S  
ATOM   3534  H   CYS A 231      63.882  62.659   7.646  1.00  1.210          H  
ATOM   3535  HA  CYS A 231      62.653  64.141   9.860  1.00  1.070          H  
ATOM   3536 1HB  CYS A 231      62.301  61.323   8.955  1.00  1.550          H  
ATOM   3537 2HB  CYS A 231      61.569  61.976  10.431  1.00  1.550          H  
ATOM   3538  N   CYS A 232      63.626  63.083  11.886  1.00  0.780          N  
ATOM   3539  CA  CYS A 232      64.368  62.803  13.105  1.00  0.720          C  
ATOM   3540  C   CYS A 232      64.150  61.357  13.508  1.00  0.700          C  
ATOM   3541  O   CYS A 232      63.231  60.700  13.031  1.00  0.720          O  
ATOM   3542  CB  CYS A 232      63.877  63.708  14.242  1.00  1.030          C  
ATOM   3543  SG  CYS A 232      64.082  65.486  13.939  1.00  1.030          S  
ATOM   3544  H   CYS A 232      62.689  63.446  11.985  1.00  0.940          H  
ATOM   3545  HA  CYS A 232      65.425  62.969  12.929  1.00  0.860          H  
ATOM   3546 1HB  CYS A 232      62.821  63.517  14.430  1.00  1.240          H  
ATOM   3547 2HB  CYS A 232      64.417  63.459  15.156  1.00  1.240          H  
ATOM   3548  N   HIS A 233      64.992  60.857  14.394  1.00  0.660          N  
ATOM   3549  CA  HIS A 233      64.799  59.505  14.880  1.00  0.630          C  
ATOM   3550  C   HIS A 233      63.487  59.443  15.676  1.00  0.620          C  
ATOM   3551  O   HIS A 233      63.179  60.358  16.441  1.00  0.610          O  
ATOM   3552  CB  HIS A 233      65.979  59.057  15.731  1.00  0.890          C  
ATOM   3553  CG  HIS A 233      65.961  57.622  15.898  1.00  0.890          C  
ATOM   3554  ND1 HIS A 233      65.130  56.967  16.779  1.00  0.890          N  
ATOM   3555  CD2 HIS A 233      66.658  56.671  15.243  1.00  0.890          C  
ATOM   3556  CE1 HIS A 233      65.318  55.652  16.635  1.00  0.890          C  
ATOM   3557  NE2 HIS A 233      66.243  55.461  15.720  1.00  0.890          N  
ATOM   3558  H   HIS A 233      65.761  61.414  14.739  1.00  0.790          H  
ATOM   3559  HA  HIS A 233      64.713  58.818  14.038  1.00  0.760          H  
ATOM   3560 1HB  HIS A 233      66.920  59.343  15.247  1.00  1.070          H  
ATOM   3561 2HB  HIS A 233      65.943  59.533  16.710  1.00  1.070          H  
ATOM   3562  HD2 HIS A 233      67.407  56.843  14.465  1.00  1.070          H  
ATOM   3563  HE1 HIS A 233      64.807  54.858  17.166  1.00  1.070          H  
ATOM   3564  HE2 HIS A 233      66.592  54.559  15.408  1.00  1.070          H  
ATOM   3565  N   ASN A 234      62.723  58.359  15.559  1.00  0.620          N  
ATOM   3566  CA  ASN A 234      61.441  58.251  16.275  1.00  0.610          C  
ATOM   3567  C   ASN A 234      61.527  58.294  17.806  1.00  0.580          C  
ATOM   3568  O   ASN A 234      60.528  58.554  18.477  1.00  0.580          O  
ATOM   3569  CB  ASN A 234      60.695  57.013  15.842  1.00  0.860          C  
ATOM   3570  CG  ASN A 234      61.463  55.773  16.084  1.00  0.860          C  
ATOM   3571  OD1 ASN A 234      62.486  55.555  15.420  1.00  0.860          O  
ATOM   3572  ND2 ASN A 234      61.019  54.960  17.009  1.00  0.860          N  
ATOM   3573  H   ASN A 234      63.012  57.604  14.944  1.00  0.740          H  
ATOM   3574  HA  ASN A 234      60.836  59.108  15.978  1.00  0.730          H  
ATOM   3575 1HB  ASN A 234      59.743  56.955  16.371  1.00  1.030          H  
ATOM   3576 2HB  ASN A 234      60.470  57.090  14.794  1.00  1.030          H  
ATOM   3577 1HD2 ASN A 234      61.509  54.111  17.210  1.00  1.030          H  
ATOM   3578 2HD2 ASN A 234      60.185  55.190  17.516  1.00  1.030          H  
ATOM   3579  N   GLN A 235      62.710  58.054  18.367  1.00  0.550          N  
ATOM   3580  CA  GLN A 235      62.891  58.078  19.819  1.00  0.520          C  
ATOM   3581  C   GLN A 235      63.249  59.490  20.324  1.00  0.500          C  
ATOM   3582  O   GLN A 235      63.569  59.682  21.508  1.00  0.490          O  
ATOM   3583  CB  GLN A 235      63.960  57.064  20.221  1.00  0.740          C  
ATOM   3584  CG  GLN A 235      63.550  55.634  19.886  1.00  0.740          C  
ATOM   3585  CD  GLN A 235      64.618  54.587  20.223  1.00  0.740          C  
ATOM   3586  OE1 GLN A 235      64.341  53.630  20.967  1.00  0.740          O  
ATOM   3587  NE2 GLN A 235      65.819  54.763  19.707  1.00  0.740          N  
ATOM   3588  H   GLN A 235      63.510  57.823  17.762  1.00  0.660          H  
ATOM   3589  HA  GLN A 235      61.951  57.785  20.286  1.00  0.620          H  
ATOM   3590 1HB  GLN A 235      64.895  57.293  19.707  1.00  0.890          H  
ATOM   3591 2HB  GLN A 235      64.149  57.127  21.293  1.00  0.890          H  
ATOM   3592 1HG  GLN A 235      62.657  55.409  20.451  1.00  0.890          H  
ATOM   3593 2HG  GLN A 235      63.326  55.575  18.833  1.00  0.890          H  
ATOM   3594 1HE2 GLN A 235      66.559  54.113  19.893  1.00  0.890          H  
ATOM   3595 2HE2 GLN A 235      66.007  55.565  19.130  1.00  0.890          H  
ATOM   3596  N   CYS A 236      63.258  60.455  19.405  1.00  0.500          N  
ATOM   3597  CA  CYS A 236      63.611  61.841  19.677  1.00  0.470          C  
ATOM   3598  C   CYS A 236      62.374  62.712  19.922  1.00  0.470          C  
ATOM   3599  O   CYS A 236      61.334  62.518  19.285  1.00  0.540          O  
ATOM   3600  CB  CYS A 236      64.404  62.399  18.498  1.00  0.670          C  
ATOM   3601  SG  CYS A 236      65.042  64.033  18.757  1.00  0.670          S  
ATOM   3602  H   CYS A 236      63.005  60.214  18.451  1.00  0.600          H  
ATOM   3603  HA  CYS A 236      64.233  61.867  20.571  1.00  0.560          H  
ATOM   3604 1HB  CYS A 236      65.235  61.736  18.272  1.00  0.800          H  
ATOM   3605 2HB  CYS A 236      63.765  62.431  17.618  1.00  0.800          H  
ATOM   3606  N   ALA A 237      62.486  63.660  20.874  1.00  0.410          N  
ATOM   3607  CA  ALA A 237      61.443  64.644  21.217  1.00  0.410          C  
ATOM   3608  C   ALA A 237      61.794  66.036  20.691  1.00  0.420          C  
ATOM   3609  O   ALA A 237      62.954  66.322  20.393  1.00  0.410          O  
ATOM   3610  CB  ALA A 237      61.226  64.682  22.723  1.00  0.570          C  
ATOM   3611  H   ALA A 237      63.376  63.748  21.378  1.00  0.490          H  
ATOM   3612  HA  ALA A 237      60.528  64.360  20.735  1.00  0.490          H  
ATOM   3613 1HB  ALA A 237      60.437  65.394  22.952  1.00  0.690          H  
ATOM   3614 2HB  ALA A 237      60.932  63.699  23.060  1.00  0.690          H  
ATOM   3615 3HB  ALA A 237      62.144  64.979  23.216  1.00  0.690          H  
ATOM   3616  N   ALA A 238      60.798  66.932  20.574  1.00  0.450          N  
ATOM   3617  CA  ALA A 238      61.110  68.307  20.121  1.00  0.450          C  
ATOM   3618  C   ALA A 238      61.616  68.294  18.672  1.00  0.520          C  
ATOM   3619  O   ALA A 238      60.861  68.589  17.734  1.00  0.600          O  
ATOM   3620  CB  ALA A 238      62.117  69.019  21.039  1.00  0.630          C  
ATOM   3621  H   ALA A 238      59.832  66.630  20.782  1.00  0.540          H  
ATOM   3622  HA  ALA A 238      60.183  68.880  20.139  1.00  0.540          H  
ATOM   3623 1HB  ALA A 238      62.279  70.031  20.675  1.00  0.760          H  
ATOM   3624 2HB  ALA A 238      61.711  69.065  22.023  1.00  0.760          H  
ATOM   3625 3HB  ALA A 238      63.073  68.529  21.082  1.00  0.760          H  
ATOM   3626  N   GLY A 239      62.926  68.151  18.495  1.00  0.500          N  
ATOM   3627  CA  GLY A 239      63.507  68.190  17.163  1.00  0.550          C  
ATOM   3628  C   GLY A 239      64.948  67.691  17.136  1.00  0.540          C  
ATOM   3629  O   GLY A 239      65.492  67.198  18.133  1.00  0.490          O  
ATOM   3630  H   GLY A 239      63.492  67.886  19.297  1.00  0.600          H  
ATOM   3631 1HA  GLY A 239      62.904  67.580  16.490  1.00  0.660          H  
ATOM   3632 2HA  GLY A 239      63.465  69.210  16.782  1.00  0.660          H  
ATOM   3633  N   CYS A 240      65.581  67.835  15.986  1.00  0.590          N  
ATOM   3634  CA  CYS A 240      66.918  67.296  15.808  1.00  0.590          C  
ATOM   3635  C   CYS A 240      67.727  68.084  14.806  1.00  0.640          C  
ATOM   3636  O   CYS A 240      67.194  68.926  14.076  1.00  0.680          O  
ATOM   3637  CB  CYS A 240      66.813  65.857  15.297  1.00  0.830          C  
ATOM   3638  SG  CYS A 240      66.072  65.726  13.622  1.00  0.830          S  
ATOM   3639  H   CYS A 240      65.104  68.279  15.211  1.00  0.710          H  
ATOM   3640  HA  CYS A 240      67.439  67.296  16.760  1.00  0.710          H  
ATOM   3641 1HB  CYS A 240      67.803  65.399  15.273  1.00  0.990          H  
ATOM   3642 2HB  CYS A 240      66.209  65.271  15.986  1.00  0.990          H  
ATOM   3643  N   THR A 241      69.022  67.772  14.755  1.00  0.650          N  
ATOM   3644  CA  THR A 241      69.939  68.367  13.800  1.00  0.720          C  
ATOM   3645  C   THR A 241      70.319  67.349  12.726  1.00  0.860          C  
ATOM   3646  O   THR A 241      71.142  67.627  11.853  1.00  1.170          O  
ATOM   3647  CB  THR A 241      71.200  68.883  14.506  1.00  0.980          C  
ATOM   3648  OG1 THR A 241      71.871  67.793  15.136  1.00  0.980          O  
ATOM   3649  CG2 THR A 241      70.795  69.890  15.573  1.00  0.980          C  
ATOM   3650  H   THR A 241      69.409  67.104  15.435  1.00  0.780          H  
ATOM   3651  HA  THR A 241      69.444  69.207  13.316  1.00  0.860          H  
ATOM   3652  HB  THR A 241      71.866  69.354  13.785  1.00  1.180          H  
ATOM   3653  HG1 THR A 241      72.300  67.255  14.459  1.00  1.180          H  
ATOM   3654 1HG2 THR A 241      71.683  70.253  16.084  1.00  1.180          H  
ATOM   3655 2HG2 THR A 241      70.275  70.725  15.106  1.00  1.180          H  
ATOM   3656 3HG2 THR A 241      70.135  69.412  16.293  1.00  1.180          H  
ATOM   3657  N   GLY A 242      69.702  66.175  12.797  1.00  0.690          N  
ATOM   3658  CA  GLY A 242      69.953  65.079  11.875  1.00  0.770          C  
ATOM   3659  C   GLY A 242      69.164  63.840  12.310  1.00  0.750          C  
ATOM   3660  O   GLY A 242      68.668  63.790  13.433  1.00  0.720          O  
ATOM   3661  H   GLY A 242      69.025  66.053  13.538  1.00  0.830          H  
ATOM   3662 1HA  GLY A 242      69.671  65.389  10.872  1.00  0.920          H  
ATOM   3663 2HA  GLY A 242      71.021  64.858  11.868  1.00  0.920          H  
ATOM   3664  N   PRO A 243      69.105  62.803  11.463  1.00  0.790          N  
ATOM   3665  CA  PRO A 243      68.392  61.540  11.642  1.00  0.790          C  
ATOM   3666  C   PRO A 243      68.976  60.493  12.610  1.00  0.760          C  
ATOM   3667  O   PRO A 243      68.327  59.472  12.847  1.00  0.760          O  
ATOM   3668  CB  PRO A 243      68.405  60.975  10.216  1.00  1.190          C  
ATOM   3669  CG  PRO A 243      69.671  61.526   9.588  1.00  1.190          C  
ATOM   3670  CD  PRO A 243      69.820  62.910  10.166  1.00  1.190          C  
ATOM   3671  HA  PRO A 243      67.355  61.769  11.930  1.00  0.950          H  
ATOM   3672 1HB  PRO A 243      68.387  59.876  10.250  1.00  1.420          H  
ATOM   3673 2HB  PRO A 243      67.489  61.294   9.686  1.00  1.420          H  
ATOM   3674 1HG  PRO A 243      70.528  60.873   9.819  1.00  1.420          H  
ATOM   3675 2HG  PRO A 243      69.565  61.538   8.491  1.00  1.420          H  
ATOM   3676 1HD  PRO A 243      70.892  63.129  10.319  1.00  1.420          H  
ATOM   3677 2HD  PRO A 243      69.327  63.637   9.497  1.00  1.420          H  
ATOM   3678  N   ARG A 244      70.214  60.653  13.093  1.00  0.750          N  
ATOM   3679  CA  ARG A 244      70.790  59.595  13.921  1.00  0.750          C  
ATOM   3680  C   ARG A 244      70.330  59.703  15.372  1.00  0.670          C  
ATOM   3681  O   ARG A 244      69.921  60.768  15.828  1.00  0.610          O  
ATOM   3682  CB  ARG A 244      72.304  59.624  13.856  1.00  1.050          C  
ATOM   3683  CG  ARG A 244      72.868  59.381  12.455  1.00  1.050          C  
ATOM   3684  CD  ARG A 244      74.337  59.495  12.430  1.00  1.050          C  
ATOM   3685  NE  ARG A 244      74.768  60.845  12.774  1.00  1.050          N  
ATOM   3686  CZ  ARG A 244      76.058  61.244  12.908  1.00  1.050          C  
ATOM   3687  NH1 ARG A 244      77.042  60.381  12.689  1.00  1.050          N  
ATOM   3688  NH2 ARG A 244      76.308  62.499  13.259  1.00  1.050          N  
ATOM   3689  H   ARG A 244      70.796  61.493  12.939  1.00  0.900          H  
ATOM   3690  HA  ARG A 244      70.457  58.635  13.528  1.00  0.900          H  
ATOM   3691 1HB  ARG A 244      72.670  60.569  14.231  1.00  1.260          H  
ATOM   3692 2HB  ARG A 244      72.708  58.852  14.504  1.00  1.260          H  
ATOM   3693 1HG  ARG A 244      72.585  58.389  12.111  1.00  1.260          H  
ATOM   3694 2HG  ARG A 244      72.462  60.133  11.776  1.00  1.260          H  
ATOM   3695 1HD  ARG A 244      74.766  58.800  13.150  1.00  1.260          H  
ATOM   3696 2HD  ARG A 244      74.697  59.261  11.429  1.00  1.260          H  
ATOM   3697  HE  ARG A 244      74.026  61.559  12.935  1.00  1.260          H  
ATOM   3698 1HH1 ARG A 244      76.837  59.435  12.426  1.00  1.260          H  
ATOM   3699 2HH1 ARG A 244      78.026  60.656  12.812  1.00  1.260          H  
ATOM   3700 1HH2 ARG A 244      75.507  63.129  13.463  1.00  1.260          H  
ATOM   3701 2HH2 ARG A 244      77.279  62.854  13.345  1.00  1.260          H  
ATOM   3702  N   GLU A 245      70.475  58.618  16.134  1.00  0.690          N  
ATOM   3703  CA  GLU A 245      70.084  58.598  17.548  1.00  0.620          C  
ATOM   3704  C   GLU A 245      70.867  59.642  18.370  1.00  0.550          C  
ATOM   3705  O   GLU A 245      70.404  60.096  19.421  1.00  0.490          O  
ATOM   3706  CB  GLU A 245      70.298  57.194  18.126  1.00  0.900          C  
ATOM   3707  CG  GLU A 245      69.380  56.108  17.523  1.00  0.900          C  
ATOM   3708  CD  GLU A 245      69.615  54.711  18.096  1.00  0.900          C  
ATOM   3709  OE1 GLU A 245      70.389  54.598  19.018  1.00  0.900          O  
ATOM   3710  OE2 GLU A 245      69.062  53.754  17.598  1.00  0.900          O  
ATOM   3711  H   GLU A 245      70.827  57.769  15.715  1.00  0.830          H  
ATOM   3712  HA  GLU A 245      69.022  58.838  17.614  1.00  0.740          H  
ATOM   3713 1HB  GLU A 245      71.338  56.891  18.010  1.00  1.080          H  
ATOM   3714 2HB  GLU A 245      70.071  57.216  19.189  1.00  1.080          H  
ATOM   3715 1HG  GLU A 245      68.350  56.393  17.734  1.00  1.080          H  
ATOM   3716 2HG  GLU A 245      69.506  56.085  16.444  1.00  1.080          H  
ATOM   3717  N   SER A 246      72.088  59.973  17.917  1.00  0.600          N  
ATOM   3718  CA  SER A 246      72.974  60.960  18.542  1.00  0.570          C  
ATOM   3719  C   SER A 246      72.722  62.416  18.097  1.00  0.560          C  
ATOM   3720  O   SER A 246      73.274  63.348  18.682  1.00  0.540          O  
ATOM   3721  CB  SER A 246      74.420  60.603  18.233  1.00  0.810          C  
ATOM   3722  OG  SER A 246      74.680  60.710  16.866  1.00  0.810          O  
ATOM   3723  H   SER A 246      72.433  59.532  17.075  1.00  0.720          H  
ATOM   3724  HA  SER A 246      72.827  60.912  19.623  1.00  0.680          H  
ATOM   3725 1HB  SER A 246      75.083  61.268  18.782  1.00  0.970          H  
ATOM   3726 2HB  SER A 246      74.635  59.599  18.551  1.00  0.970          H  
ATOM   3727  HG  SER A 246      75.616  60.500  16.759  1.00  0.970          H  
ATOM   3728  N   ASP A 247      71.889  62.631  17.066  1.00  0.590          N  
ATOM   3729  CA  ASP A 247      71.660  63.979  16.525  1.00  0.600          C  
ATOM   3730  C   ASP A 247      70.445  64.661  17.154  1.00  0.600          C  
ATOM   3731  O   ASP A 247      70.106  65.810  16.840  1.00  0.750          O  
ATOM   3732  CB  ASP A 247      71.445  63.911  15.016  1.00  0.840          C  
ATOM   3733  CG  ASP A 247      72.654  63.490  14.165  1.00  0.840          C  
ATOM   3734  OD1 ASP A 247      73.781  63.890  14.431  1.00  0.840          O  
ATOM   3735  OD2 ASP A 247      72.427  62.741  13.220  1.00  0.840          O  
ATOM   3736  H   ASP A 247      71.390  61.848  16.643  1.00  0.710          H  
ATOM   3737  HA  ASP A 247      72.538  64.589  16.732  1.00  0.720          H  
ATOM   3738 1HB  ASP A 247      70.636  63.206  14.829  1.00  1.000          H  
ATOM   3739 2HB  ASP A 247      71.112  64.878  14.681  1.00  1.000          H  
ATOM   3740  N   CYS A 248      69.765  63.928  18.014  1.00  0.460          N  
ATOM   3741  CA  CYS A 248      68.561  64.373  18.699  1.00  0.430          C  
ATOM   3742  C   CYS A 248      68.819  65.426  19.763  1.00  0.400          C  
ATOM   3743  O   CYS A 248      69.707  65.252  20.599  1.00  0.370          O  
ATOM   3744  CB  CYS A 248      67.879  63.200  19.344  1.00  0.610          C  
ATOM   3745  SG  CYS A 248      66.418  63.673  20.204  1.00  0.610          S  
ATOM   3746  H   CYS A 248      70.123  63.003  18.214  1.00  0.550          H  
ATOM   3747  HA  CYS A 248      67.890  64.799  17.956  1.00  0.520          H  
ATOM   3748 1HB  CYS A 248      67.622  62.461  18.589  1.00  0.740          H  
ATOM   3749 2HB  CYS A 248      68.563  62.733  20.036  1.00  0.740          H  
ATOM   3750  N   LEU A 249      68.052  66.521  19.756  1.00  0.400          N  
ATOM   3751  CA  LEU A 249      68.263  67.548  20.766  1.00  0.370          C  
ATOM   3752  C   LEU A 249      67.765  67.120  22.150  1.00  0.310          C  
ATOM   3753  O   LEU A 249      68.384  67.443  23.168  1.00  0.280          O  
ATOM   3754  CB  LEU A 249      67.506  68.818  20.364  1.00  0.530          C  
ATOM   3755  CG  LEU A 249      67.973  69.554  19.086  1.00  0.530          C  
ATOM   3756  CD1 LEU A 249      66.948  70.618  18.753  1.00  0.530          C  
ATOM   3757  CD2 LEU A 249      69.347  70.178  19.288  1.00  0.530          C  
ATOM   3758  H   LEU A 249      67.308  66.659  19.060  1.00  0.480          H  
ATOM   3759  HA  LEU A 249      69.328  67.744  20.840  1.00  0.440          H  
ATOM   3760 1HB  LEU A 249      66.453  68.563  20.235  1.00  0.640          H  
ATOM   3761 2HB  LEU A 249      67.583  69.519  21.188  1.00  0.640          H  
ATOM   3762  HG  LEU A 249      68.019  68.861  18.266  1.00  0.640          H  
ATOM   3763 1HD1 LEU A 249      67.244  71.137  17.843  1.00  0.640          H  
ATOM   3764 2HD1 LEU A 249      65.974  70.150  18.601  1.00  0.640          H  
ATOM   3765 3HD1 LEU A 249      66.878  71.333  19.573  1.00  0.640          H  
ATOM   3766 1HD2 LEU A 249      69.643  70.696  18.379  1.00  0.640          H  
ATOM   3767 2HD2 LEU A 249      69.306  70.888  20.114  1.00  0.640          H  
ATOM   3768 3HD2 LEU A 249      70.080  69.408  19.509  1.00  0.640          H  
ATOM   3769  N   VAL A 250      66.617  66.443  22.190  1.00  0.300          N  
ATOM   3770  CA  VAL A 250      66.009  66.021  23.445  1.00  0.260          C  
ATOM   3771  C   VAL A 250      65.586  64.553  23.430  1.00  0.290          C  
ATOM   3772  O   VAL A 250      64.664  64.179  22.709  1.00  0.310          O  
ATOM   3773  CB  VAL A 250      64.754  66.870  23.710  1.00  0.380          C  
ATOM   3774  CG1 VAL A 250      64.129  66.466  24.979  1.00  0.380          C  
ATOM   3775  CG2 VAL A 250      65.088  68.345  23.739  1.00  0.380          C  
ATOM   3776  H   VAL A 250      66.168  66.199  21.314  1.00  0.360          H  
ATOM   3777  HA  VAL A 250      66.732  66.168  24.248  1.00  0.310          H  
ATOM   3778  HB  VAL A 250      64.031  66.689  22.912  1.00  0.460          H  
ATOM   3779 1HG1 VAL A 250      63.277  67.072  25.089  1.00  0.460          H  
ATOM   3780 2HG1 VAL A 250      63.836  65.417  24.970  1.00  0.460          H  
ATOM   3781 3HG1 VAL A 250      64.815  66.639  25.809  1.00  0.460          H  
ATOM   3782 1HG2 VAL A 250      64.185  68.916  23.914  1.00  0.460          H  
ATOM   3783 2HG2 VAL A 250      65.806  68.548  24.532  1.00  0.460          H  
ATOM   3784 3HG2 VAL A 250      65.510  68.641  22.788  1.00  0.460          H  
ATOM   3785  N   CYS A 251      66.144  63.724  24.292  1.00  0.310          N  
ATOM   3786  CA  CYS A 251      65.735  62.323  24.287  1.00  0.360          C  
ATOM   3787  C   CYS A 251      64.312  62.164  24.794  1.00  0.360          C  
ATOM   3788  O   CYS A 251      63.967  62.713  25.847  1.00  0.310          O  
ATOM   3789  CB  CYS A 251      66.674  61.482  25.153  1.00  0.480          C  
ATOM   3790  SG  CYS A 251      68.400  61.453  24.591  1.00  0.480          S  
ATOM   3791  H   CYS A 251      66.886  64.037  24.906  1.00  0.370          H  
ATOM   3792  HA  CYS A 251      65.752  61.959  23.259  1.00  0.430          H  
ATOM   3793 1HB  CYS A 251      66.660  61.862  26.177  1.00  0.580          H  
ATOM   3794 2HB  CYS A 251      66.315  60.452  25.188  1.00  0.580          H  
ATOM   3795  N   ARG A 252      63.475  61.393  24.087  1.00  0.430          N  
ATOM   3796  CA  ARG A 252      62.104  61.204  24.537  1.00  0.470          C  
ATOM   3797  C   ARG A 252      61.978  60.459  25.866  1.00  0.430          C  
ATOM   3798  O   ARG A 252      61.196  60.877  26.720  1.00  0.440          O  
ATOM   3799  CB  ARG A 252      61.299  60.508  23.458  1.00  0.640          C  
ATOM   3800  CG  ARG A 252      59.818  60.370  23.723  1.00  0.640          C  
ATOM   3801  CD  ARG A 252      59.123  59.815  22.527  1.00  0.640          C  
ATOM   3802  NE  ARG A 252      59.247  60.749  21.436  1.00  0.640          N  
ATOM   3803  CZ  ARG A 252      58.497  61.856  21.292  1.00  0.640          C  
ATOM   3804  NH1 ARG A 252      57.533  62.144  22.139  1.00  0.640          N  
ATOM   3805  NH2 ARG A 252      58.749  62.688  20.320  1.00  0.640          N  
ATOM   3806  H   ARG A 252      63.756  60.946  23.206  1.00  0.520          H  
ATOM   3807  HA  ARG A 252      61.670  62.193  24.679  1.00  0.560          H  
ATOM   3808 1HB  ARG A 252      61.434  61.046  22.522  1.00  0.770          H  
ATOM   3809 2HB  ARG A 252      61.690  59.502  23.310  1.00  0.770          H  
ATOM   3810 1HG  ARG A 252      59.642  59.707  24.554  1.00  0.770          H  
ATOM   3811 2HG  ARG A 252      59.414  61.351  23.961  1.00  0.770          H  
ATOM   3812 1HD  ARG A 252      59.603  58.878  22.230  1.00  0.770          H  
ATOM   3813 2HD  ARG A 252      58.070  59.636  22.732  1.00  0.770          H  
ATOM   3814  HE  ARG A 252      59.986  60.591  20.748  1.00  0.770          H  
ATOM   3815 1HH1 ARG A 252      57.321  61.535  22.907  1.00  0.770          H  
ATOM   3816 2HH1 ARG A 252      56.993  63.013  22.008  1.00  0.770          H  
ATOM   3817 1HH2 ARG A 252      59.541  62.520  19.687  1.00  0.770          H  
ATOM   3818 2HH2 ARG A 252      58.253  63.584  20.293  1.00  0.770          H  
ATOM   3819  N   LYS A 253      62.722  59.360  26.062  1.00  0.380          N  
ATOM   3820  CA  LYS A 253      62.608  58.627  27.330  1.00  0.340          C  
ATOM   3821  C   LYS A 253      63.945  58.413  28.038  1.00  0.270          C  
ATOM   3822  O   LYS A 253      64.121  58.884  29.161  1.00  0.240          O  
ATOM   3823  CB  LYS A 253      61.900  57.300  27.110  1.00  0.490          C  
ATOM   3824  CG  LYS A 253      60.431  57.449  26.737  1.00  0.490          C  
ATOM   3825  CD  LYS A 253      59.778  56.119  26.483  1.00  0.490          C  
ATOM   3826  CE  LYS A 253      58.331  56.275  26.039  1.00  0.490          C  
ATOM   3827  NZ  LYS A 253      57.769  54.983  25.577  1.00  0.490          N  
ATOM   3828  H   LYS A 253      63.356  59.045  25.340  1.00  0.460          H  
ATOM   3829  HA  LYS A 253      61.992  59.214  28.007  1.00  0.410          H  
ATOM   3830 1HB  LYS A 253      62.400  56.751  26.317  1.00  0.590          H  
ATOM   3831 2HB  LYS A 253      61.962  56.696  28.014  1.00  0.590          H  
ATOM   3832 1HG  LYS A 253      59.900  57.982  27.524  1.00  0.590          H  
ATOM   3833 2HG  LYS A 253      60.368  58.021  25.832  1.00  0.590          H  
ATOM   3834 1HD  LYS A 253      60.323  55.600  25.706  1.00  0.590          H  
ATOM   3835 2HD  LYS A 253      59.816  55.510  27.384  1.00  0.590          H  
ATOM   3836 1HE  LYS A 253      57.734  56.647  26.869  1.00  0.590          H  
ATOM   3837 2HE  LYS A 253      58.285  56.991  25.218  1.00  0.590          H  
ATOM   3838 1HZ  LYS A 253      56.821  55.096  25.268  1.00  0.590          H  
ATOM   3839 2HZ  LYS A 253      58.364  54.670  24.782  1.00  0.590          H  
ATOM   3840 3HZ  LYS A 253      57.807  54.299  26.311  1.00  0.590          H  
ATOM   3841  N   PHE A 254      64.906  57.731  27.400  1.00  0.260          N  
ATOM   3842  CA  PHE A 254      66.186  57.505  28.072  1.00  0.200          C  
ATOM   3843  C   PHE A 254      67.413  57.969  27.315  1.00  0.190          C  
ATOM   3844  O   PHE A 254      67.551  57.778  26.101  1.00  0.260          O  
ATOM   3845  CB  PHE A 254      66.398  56.022  28.377  1.00  0.300          C  
ATOM   3846  CG  PHE A 254      65.477  55.475  29.352  1.00  0.300          C  
ATOM   3847  CD1 PHE A 254      64.262  54.988  28.963  1.00  0.300          C  
ATOM   3848  CD2 PHE A 254      65.829  55.440  30.684  1.00  0.300          C  
ATOM   3849  CE1 PHE A 254      63.388  54.481  29.883  1.00  0.300          C  
ATOM   3850  CE2 PHE A 254      64.975  54.940  31.618  1.00  0.300          C  
ATOM   3851  CZ  PHE A 254      63.743  54.459  31.222  1.00  0.300          C  
ATOM   3852  H   PHE A 254      64.743  57.331  26.475  1.00  0.310          H  
ATOM   3853  HA  PHE A 254      66.161  58.040  29.015  1.00  0.240          H  
ATOM   3854 1HB  PHE A 254      66.310  55.440  27.461  1.00  0.360          H  
ATOM   3855 2HB  PHE A 254      67.404  55.886  28.755  1.00  0.360          H  
ATOM   3856  HD1 PHE A 254      63.994  55.018  27.908  1.00  0.360          H  
ATOM   3857  HD2 PHE A 254      66.798  55.816  30.988  1.00  0.360          H  
ATOM   3858  HE1 PHE A 254      62.417  54.103  29.557  1.00  0.360          H  
ATOM   3859  HE2 PHE A 254      65.261  54.922  32.677  1.00  0.360          H  
ATOM   3860  HZ  PHE A 254      63.054  54.063  31.966  1.00  0.360          H  
ATOM   3861  N   ARG A 255      68.363  58.503  28.070  1.00  0.130          N  
ATOM   3862  CA  ARG A 255      69.650  58.871  27.495  1.00  0.190          C  
ATOM   3863  C   ARG A 255      70.746  57.843  27.751  1.00  0.300          C  
ATOM   3864  O   ARG A 255      71.265  57.697  28.874  1.00  0.450          O  
ATOM   3865  CB  ARG A 255      70.114  60.221  27.997  1.00  0.240          C  
ATOM   3866  CG  ARG A 255      71.471  60.670  27.442  1.00  0.240          C  
ATOM   3867  CD  ARG A 255      71.751  62.083  27.755  1.00  0.240          C  
ATOM   3868  NE  ARG A 255      71.775  62.336  29.201  1.00  0.240          N  
ATOM   3869  CZ  ARG A 255      72.844  62.217  30.040  1.00  0.240          C  
ATOM   3870  NH1 ARG A 255      74.044  61.832  29.621  1.00  0.240          N  
ATOM   3871  NH2 ARG A 255      72.673  62.501  31.325  1.00  0.240          N  
ATOM   3872  H   ARG A 255      68.130  58.679  29.054  1.00  0.160          H  
ATOM   3873  HA  ARG A 255      69.524  58.957  26.415  1.00  0.230          H  
ATOM   3874 1HB  ARG A 255      69.379  60.976  27.730  1.00  0.290          H  
ATOM   3875 2HB  ARG A 255      70.183  60.197  29.071  1.00  0.290          H  
ATOM   3876 1HG  ARG A 255      72.260  60.073  27.889  1.00  0.290          H  
ATOM   3877 2HG  ARG A 255      71.490  60.538  26.353  1.00  0.290          H  
ATOM   3878 1HD  ARG A 255      72.718  62.367  27.333  1.00  0.290          H  
ATOM   3879 2HD  ARG A 255      70.974  62.707  27.314  1.00  0.290          H  
ATOM   3880  HE  ARG A 255      70.906  62.640  29.615  1.00  0.290          H  
ATOM   3881 1HH1 ARG A 255      74.228  61.586  28.636  1.00  0.290          H  
ATOM   3882 2HH1 ARG A 255      74.803  61.765  30.279  1.00  0.290          H  
ATOM   3883 1HH2 ARG A 255      71.767  62.799  31.661  1.00  0.290          H  
ATOM   3884 2HH2 ARG A 255      73.448  62.426  31.966  1.00  0.290          H  
ATOM   3885  N   ASP A 256      71.144  57.142  26.697  1.00  0.220          N  
ATOM   3886  CA  ASP A 256      72.180  56.134  26.821  1.00  0.280          C  
ATOM   3887  C   ASP A 256      73.506  56.847  26.599  1.00  0.350          C  
ATOM   3888  O   ASP A 256      74.101  56.808  25.515  1.00  0.390          O  
ATOM   3889  CB  ASP A 256      71.981  54.958  25.853  1.00  0.370          C  
ATOM   3890  CG  ASP A 256      72.936  53.774  26.169  1.00  0.370          C  
ATOM   3891  OD1 ASP A 256      73.547  53.822  27.224  1.00  0.370          O  
ATOM   3892  OD2 ASP A 256      73.029  52.844  25.399  1.00  0.370          O  
ATOM   3893  H   ASP A 256      70.736  57.325  25.779  1.00  0.260          H  
ATOM   3894  HA  ASP A 256      72.178  55.745  27.833  1.00  0.340          H  
ATOM   3895 1HB  ASP A 256      70.951  54.609  25.925  1.00  0.440          H  
ATOM   3896 2HB  ASP A 256      72.143  55.299  24.827  1.00  0.440          H  
ATOM   3897  N   GLU A 257      73.880  57.621  27.610  1.00  0.350          N  
ATOM   3898  CA  GLU A 257      75.057  58.483  27.689  1.00  0.350          C  
ATOM   3899  C   GLU A 257      75.014  59.641  26.686  1.00  0.270          C  
ATOM   3900  O   GLU A 257      74.930  60.811  27.068  1.00  0.600          O  
ATOM   3901  CB  GLU A 257      76.339  57.665  27.440  1.00  0.490          C  
ATOM   3902  CG  GLU A 257      76.674  56.627  28.491  1.00  0.490          C  
ATOM   3903  CD  GLU A 257      77.894  55.814  28.110  1.00  0.490          C  
ATOM   3904  OE1 GLU A 257      78.366  55.996  27.015  1.00  0.490          O  
ATOM   3905  OE2 GLU A 257      78.325  54.991  28.891  1.00  0.490          O  
ATOM   3906  H   GLU A 257      73.246  57.585  28.412  1.00  0.420          H  
ATOM   3907  HA  GLU A 257      75.099  58.905  28.693  1.00  0.420          H  
ATOM   3908 1HB  GLU A 257      76.299  57.165  26.482  1.00  0.590          H  
ATOM   3909 2HB  GLU A 257      77.180  58.332  27.403  1.00  0.590          H  
ATOM   3910 1HG  GLU A 257      76.855  57.126  29.441  1.00  0.590          H  
ATOM   3911 2HG  GLU A 257      75.817  55.963  28.612  1.00  0.590          H  
ATOM   3912  N   ALA A 258      75.032  59.297  25.402  1.00  0.520          N  
ATOM   3913  CA  ALA A 258      75.029  60.271  24.323  1.00  0.460          C  
ATOM   3914  C   ALA A 258      73.851  60.111  23.362  1.00  0.440          C  
ATOM   3915  O   ALA A 258      73.584  61.007  22.560  1.00  0.440          O  
ATOM   3916  CB  ALA A 258      76.331  60.155  23.559  1.00  0.670          C  
ATOM   3917  H   ALA A 258      75.055  58.302  25.193  1.00  0.620          H  
ATOM   3918  HA  ALA A 258      74.960  61.265  24.765  1.00  0.550          H  
ATOM   3919 1HB  ALA A 258      76.361  60.889  22.789  1.00  0.800          H  
ATOM   3920 2HB  ALA A 258      77.159  60.305  24.234  1.00  0.800          H  
ATOM   3921 3HB  ALA A 258      76.397  59.164  23.119  1.00  0.800          H  
ATOM   3922  N   THR A 259      73.163  58.969  23.388  1.00  0.440          N  
ATOM   3923  CA  THR A 259      72.103  58.760  22.394  1.00  0.440          C  
ATOM   3924  C   THR A 259      70.726  58.589  23.004  1.00  0.380          C  
ATOM   3925  O   THR A 259      70.577  58.238  24.181  1.00  0.310          O  
ATOM   3926  CB  THR A 259      72.415  57.541  21.520  1.00  0.620          C  
ATOM   3927  OG1 THR A 259      72.454  56.372  22.331  1.00  0.620          O  
ATOM   3928  CG2 THR A 259      73.735  57.729  20.840  1.00  0.620          C  
ATOM   3929  H   THR A 259      73.401  58.230  24.050  1.00  0.530          H  
ATOM   3930  HA  THR A 259      72.054  59.633  21.744  1.00  0.530          H  
ATOM   3931  HB  THR A 259      71.641  57.427  20.782  1.00  0.740          H  
ATOM   3932  HG1 THR A 259      72.456  55.596  21.762  1.00  0.740          H  
ATOM   3933 1HG2 THR A 259      73.946  56.868  20.211  1.00  0.740          H  
ATOM   3934 2HG2 THR A 259      73.673  58.608  20.245  1.00  0.740          H  
ATOM   3935 3HG2 THR A 259      74.524  57.840  21.575  1.00  0.740          H  
ATOM   3936  N   CYS A 260      69.704  58.792  22.176  1.00  0.420          N  
ATOM   3937  CA  CYS A 260      68.339  58.683  22.656  1.00  0.380          C  
ATOM   3938  C   CYS A 260      67.670  57.352  22.350  1.00  0.410          C  
ATOM   3939  O   CYS A 260      67.665  56.889  21.207  1.00  0.460          O  
ATOM   3940  CB  CYS A 260      67.568  59.841  22.063  1.00  0.550          C  
ATOM   3941  SG  CYS A 260      68.304  61.451  22.548  1.00  0.550          S  
ATOM   3942  H   CYS A 260      69.883  59.086  21.210  1.00  0.500          H  
ATOM   3943  HA  CYS A 260      68.350  58.779  23.738  1.00  0.460          H  
ATOM   3944 1HB  CYS A 260      67.577  59.775  20.974  1.00  0.660          H  
ATOM   3945 2HB  CYS A 260      66.529  59.806  22.388  1.00  0.660          H  
ATOM   3946  N   LYS A 261      67.079  56.767  23.399  1.00  0.370          N  
ATOM   3947  CA  LYS A 261      66.391  55.483  23.359  1.00  0.410          C  
ATOM   3948  C   LYS A 261      64.962  55.526  23.931  1.00  0.410          C  
ATOM   3949  O   LYS A 261      64.645  56.342  24.807  1.00  0.370          O  
ATOM   3950  CB  LYS A 261      67.164  54.460  24.186  1.00  0.560          C  
ATOM   3951  CG  LYS A 261      68.620  54.188  23.803  1.00  0.560          C  
ATOM   3952  CD  LYS A 261      68.774  53.476  22.455  1.00  0.560          C  
ATOM   3953  CE  LYS A 261      70.238  53.034  22.255  1.00  0.560          C  
ATOM   3954  NZ  LYS A 261      70.501  52.446  20.891  1.00  0.560          N  
ATOM   3955  H   LYS A 261      67.163  57.234  24.306  1.00  0.440          H  
ATOM   3956  HA  LYS A 261      66.337  55.156  22.331  1.00  0.490          H  
ATOM   3957 1HB  LYS A 261      67.154  54.764  25.234  1.00  0.670          H  
ATOM   3958 2HB  LYS A 261      66.643  53.519  24.123  1.00  0.670          H  
ATOM   3959 1HG  LYS A 261      69.160  55.137  23.758  1.00  0.670          H  
ATOM   3960 2HG  LYS A 261      69.075  53.578  24.581  1.00  0.670          H  
ATOM   3961 1HD  LYS A 261      68.118  52.604  22.416  1.00  0.670          H  
ATOM   3962 2HD  LYS A 261      68.504  54.160  21.643  1.00  0.670          H  
ATOM   3963 1HE  LYS A 261      70.895  53.892  22.404  1.00  0.670          H  
ATOM   3964 2HE  LYS A 261      70.468  52.281  23.009  1.00  0.670          H  
ATOM   3965 1HZ  LYS A 261      71.468  52.170  20.832  1.00  0.670          H  
ATOM   3966 2HZ  LYS A 261      69.913  51.645  20.726  1.00  0.670          H  
ATOM   3967 3HZ  LYS A 261      70.320  53.165  20.164  1.00  0.670          H  
ATOM   3968  N   ASP A 262      64.102  54.608  23.464  1.00  0.450          N  
ATOM   3969  CA  ASP A 262      62.771  54.419  24.044  1.00  0.460          C  
ATOM   3970  C   ASP A 262      62.963  53.715  25.389  1.00  0.440          C  
ATOM   3971  O   ASP A 262      62.369  54.089  26.399  1.00  0.450          O  
ATOM   3972  CB  ASP A 262      61.873  53.584  23.097  1.00  0.640          C  
ATOM   3973  CG  ASP A 262      60.377  53.488  23.512  1.00  0.640          C  
ATOM   3974  OD1 ASP A 262      59.727  54.511  23.603  1.00  0.640          O  
ATOM   3975  OD2 ASP A 262      59.886  52.400  23.683  1.00  0.640          O  
ATOM   3976  H   ASP A 262      64.373  54.005  22.689  1.00  0.540          H  
ATOM   3977  HA  ASP A 262      62.310  55.392  24.209  1.00  0.550          H  
ATOM   3978 1HB  ASP A 262      61.915  54.001  22.104  1.00  0.770          H  
ATOM   3979 2HB  ASP A 262      62.273  52.572  23.031  1.00  0.770          H  
ATOM   3980  N   THR A 263      63.798  52.671  25.389  1.00  0.400          N  
ATOM   3981  CA  THR A 263      64.125  51.917  26.591  1.00  0.360          C  
ATOM   3982  C   THR A 263      65.612  51.639  26.578  1.00  0.350          C  
ATOM   3983  O   THR A 263      66.232  51.584  25.516  1.00  0.430          O  
ATOM   3984  CB  THR A 263      63.385  50.567  26.675  1.00  0.520          C  
ATOM   3985  OG1 THR A 263      63.848  49.696  25.624  1.00  0.520          O  
ATOM   3986  CG2 THR A 263      61.887  50.784  26.527  1.00  0.520          C  
ATOM   3987  H   THR A 263      64.244  52.392  24.527  1.00  0.480          H  
ATOM   3988  HA  THR A 263      63.895  52.511  27.472  1.00  0.430          H  
ATOM   3989  HB  THR A 263      63.590  50.103  27.639  1.00  0.620          H  
ATOM   3990  HG1 THR A 263      64.754  49.395  25.825  1.00  0.620          H  
ATOM   3991 1HG2 THR A 263      61.376  49.826  26.595  1.00  0.620          H  
ATOM   3992 2HG2 THR A 263      61.537  51.442  27.321  1.00  0.620          H  
ATOM   3993 3HG2 THR A 263      61.665  51.234  25.563  1.00  0.620          H  
ATOM   3994  N   CYS A 264      66.177  51.334  27.724  1.00  0.300          N  
ATOM   3995  CA  CYS A 264      67.586  50.980  27.751  1.00  0.320          C  
ATOM   3996  C   CYS A 264      67.790  49.609  27.116  1.00  0.410          C  
ATOM   3997  O   CYS A 264      66.891  48.771  27.178  1.00  0.440          O  
ATOM   3998  CB  CYS A 264      68.101  50.990  29.182  1.00  0.440          C  
ATOM   3999  SG  CYS A 264      68.039  52.619  29.926  1.00  0.440          S  
ATOM   4000  H   CYS A 264      65.648  51.366  28.584  1.00  0.360          H  
ATOM   4001  HA  CYS A 264      68.125  51.730  27.185  1.00  0.380          H  
ATOM   4002 1HB  CYS A 264      67.507  50.310  29.797  1.00  0.530          H  
ATOM   4003 2HB  CYS A 264      69.127  50.637  29.211  1.00  0.530          H  
ATOM   4004  N   PRO A 265      68.940  49.345  26.460  1.00  0.470          N  
ATOM   4005  CA  PRO A 265      69.264  48.051  25.888  1.00  0.550          C  
ATOM   4006  C   PRO A 265      69.109  46.979  26.981  1.00  0.550          C  
ATOM   4007  O   PRO A 265      69.607  47.177  28.085  1.00  0.500          O  
ATOM   4008  CB  PRO A 265      70.733  48.254  25.480  1.00  0.830          C  
ATOM   4009  CG  PRO A 265      70.839  49.729  25.180  1.00  0.830          C  
ATOM   4010  CD  PRO A 265      69.955  50.401  26.203  1.00  0.830          C  
ATOM   4011  HA  PRO A 265      68.650  47.894  25.005  1.00  0.660          H  
ATOM   4012 1HB  PRO A 265      71.406  47.971  26.292  1.00  0.990          H  
ATOM   4013 2HB  PRO A 265      70.985  47.620  24.621  1.00  0.990          H  
ATOM   4014 1HG  PRO A 265      71.897  50.061  25.260  1.00  0.990          H  
ATOM   4015 2HG  PRO A 265      70.519  49.931  24.153  1.00  0.990          H  
ATOM   4016 1HD  PRO A 265      70.515  50.661  27.111  1.00  0.990          H  
ATOM   4017 2HD  PRO A 265      69.526  51.281  25.706  1.00  0.990          H  
ATOM   4018  N   PRO A 266      68.474  45.825  26.701  1.00  0.600          N  
ATOM   4019  CA  PRO A 266      68.246  44.752  27.661  1.00  0.600          C  
ATOM   4020  C   PRO A 266      69.543  44.219  28.227  1.00  0.620          C  
ATOM   4021  O   PRO A 266      70.535  44.137  27.518  1.00  0.670          O  
ATOM   4022  CB  PRO A 266      67.586  43.672  26.788  1.00  0.900          C  
ATOM   4023  CG  PRO A 266      66.941  44.420  25.650  1.00  0.900          C  
ATOM   4024  CD  PRO A 266      67.854  45.595  25.375  1.00  0.900          C  
ATOM   4025  HA  PRO A 266      67.578  45.101  28.459  1.00  0.720          H  
ATOM   4026 1HB  PRO A 266      68.348  42.955  26.454  1.00  1.080          H  
ATOM   4027 2HB  PRO A 266      66.863  43.096  27.384  1.00  1.080          H  
ATOM   4028 1HG  PRO A 266      66.840  43.752  24.780  1.00  1.080          H  
ATOM   4029 2HG  PRO A 266      65.926  44.732  25.931  1.00  1.080          H  
ATOM   4030 1HD  PRO A 266      68.613  45.360  24.613  1.00  1.080          H  
ATOM   4031 2HD  PRO A 266      67.188  46.422  25.091  1.00  1.080          H  
ATOM   4032  N   LEU A 267      69.539  43.796  29.489  1.00  0.580          N  
ATOM   4033  CA  LEU A 267      70.755  43.196  30.040  1.00  0.600          C  
ATOM   4034  C   LEU A 267      71.046  41.865  29.360  1.00  0.710          C  
ATOM   4035  O   LEU A 267      72.208  41.498  29.137  1.00  0.760          O  
ATOM   4036  CB  LEU A 267      70.644  43.008  31.558  1.00  0.830          C  
ATOM   4037  CG  LEU A 267      71.109  44.209  32.467  1.00  0.830          C  
ATOM   4038  CD1 LEU A 267      72.616  44.507  32.292  1.00  0.830          C  
ATOM   4039  CD2 LEU A 267      70.322  45.442  32.132  1.00  0.830          C  
ATOM   4040  H   LEU A 267      68.712  43.906  30.062  1.00  0.700          H  
ATOM   4041  HA  LEU A 267      71.581  43.851  29.822  1.00  0.720          H  
ATOM   4042 1HB  LEU A 267      69.606  42.794  31.804  1.00  1.000          H  
ATOM   4043 2HB  LEU A 267      71.240  42.136  31.836  1.00  1.000          H  
ATOM   4044  HG  LEU A 267      70.938  43.939  33.503  1.00  1.000          H  
ATOM   4045 1HD1 LEU A 267      72.895  45.324  32.946  1.00  1.000          H  
ATOM   4046 2HD1 LEU A 267      73.194  43.623  32.553  1.00  1.000          H  
ATOM   4047 3HD1 LEU A 267      72.848  44.796  31.277  1.00  1.000          H  
ATOM   4048 1HD2 LEU A 267      70.640  46.239  32.780  1.00  1.000          H  
ATOM   4049 2HD2 LEU A 267      70.502  45.733  31.101  1.00  1.000          H  
ATOM   4050 3HD2 LEU A 267      69.271  45.273  32.272  1.00  1.000          H  
ATOM   4051  N   MET A 268      69.974  41.131  29.071  1.00  0.750          N  
ATOM   4052  CA  MET A 268      70.061  39.826  28.445  1.00  0.870          C  
ATOM   4053  C   MET A 268      69.260  39.824  27.150  1.00  0.830          C  
ATOM   4054  O   MET A 268      68.212  40.468  27.061  1.00  0.760          O  
ATOM   4055  CB  MET A 268      69.522  38.754  29.379  1.00  1.170          C  
ATOM   4056  CG  MET A 268      70.195  38.652  30.751  1.00  1.170          C  
ATOM   4057  SD  MET A 268      71.908  38.087  30.698  1.00  1.170          S  
ATOM   4058  CE  MET A 268      71.755  36.374  30.196  1.00  1.170          C  
ATOM   4059  H   MET A 268      69.063  41.502  29.301  1.00  0.900          H  
ATOM   4060  HA  MET A 268      71.100  39.615  28.197  1.00  1.040          H  
ATOM   4061 1HB  MET A 268      68.461  38.915  29.537  1.00  1.400          H  
ATOM   4062 2HB  MET A 268      69.634  37.820  28.884  1.00  1.400          H  
ATOM   4063 1HG  MET A 268      70.173  39.625  31.234  1.00  1.400          H  
ATOM   4064 2HG  MET A 268      69.628  37.959  31.368  1.00  1.400          H  
ATOM   4065 1HE  MET A 268      72.743  35.921  30.129  1.00  1.400          H  
ATOM   4066 2HE  MET A 268      71.156  35.829  30.923  1.00  1.400          H  
ATOM   4067 3HE  MET A 268      71.282  36.319  29.236  1.00  1.400          H  
ATOM   4068  N   LEU A 269      69.728  39.071  26.169  1.00  0.890          N  
ATOM   4069  CA  LEU A 269      69.051  38.950  24.883  1.00  0.880          C  
ATOM   4070  C   LEU A 269      68.498  37.554  24.690  1.00  0.940          C  
ATOM   4071  O   LEU A 269      69.112  36.572  25.087  1.00  0.990          O  
ATOM   4072  CB  LEU A 269      70.049  39.269  23.763  1.00  1.240          C  
ATOM   4073  CG  LEU A 269      70.729  40.647  23.856  1.00  1.240          C  
ATOM   4074  CD1 LEU A 269      71.775  40.769  22.768  1.00  1.240          C  
ATOM   4075  CD2 LEU A 269      69.688  41.772  23.740  1.00  1.240          C  
ATOM   4076  H   LEU A 269      70.589  38.555  26.346  1.00  1.070          H  
ATOM   4077  HA  LEU A 269      68.212  39.640  24.855  1.00  1.060          H  
ATOM   4078 1HB  LEU A 269      70.834  38.512  23.782  1.00  1.480          H  
ATOM   4079 2HB  LEU A 269      69.532  39.203  22.805  1.00  1.480          H  
ATOM   4080  HG  LEU A 269      71.229  40.719  24.800  1.00  1.480          H  
ATOM   4081 1HD1 LEU A 269      72.272  41.735  22.847  1.00  1.480          H  
ATOM   4082 2HD1 LEU A 269      72.512  39.972  22.880  1.00  1.480          H  
ATOM   4083 3HD1 LEU A 269      71.298  40.689  21.792  1.00  1.480          H  
ATOM   4084 1HD2 LEU A 269      70.181  42.728  23.810  1.00  1.480          H  
ATOM   4085 2HD2 LEU A 269      69.179  41.703  22.780  1.00  1.480          H  
ATOM   4086 3HD2 LEU A 269      68.960  41.699  24.536  1.00  1.480          H  
ATOM   4087  N   TYR A 270      67.353  37.431  24.045  1.00  0.930          N  
ATOM   4088  CA  TYR A 270      66.844  36.087  23.805  1.00  0.970          C  
ATOM   4089  C   TYR A 270      67.399  35.473  22.540  1.00  1.040          C  
ATOM   4090  O   TYR A 270      67.348  36.093  21.479  1.00  1.100          O  
ATOM   4091  CB  TYR A 270      65.327  36.078  23.754  1.00  1.340          C  
ATOM   4092  CG  TYR A 270      64.791  34.732  23.386  1.00  1.340          C  
ATOM   4093  CD1 TYR A 270      64.900  33.666  24.266  1.00  1.340          C  
ATOM   4094  CD2 TYR A 270      64.184  34.559  22.159  1.00  1.340          C  
ATOM   4095  CE1 TYR A 270      64.410  32.442  23.911  1.00  1.340          C  
ATOM   4096  CE2 TYR A 270      63.689  33.340  21.812  1.00  1.340          C  
ATOM   4097  CZ  TYR A 270      63.800  32.280  22.675  1.00  1.340          C  
ATOM   4098  OH  TYR A 270      63.311  31.054  22.319  1.00  1.340          O  
ATOM   4099  H   TYR A 270      66.846  38.245  23.726  1.00  1.120          H  
ATOM   4100  HA  TYR A 270      67.158  35.445  24.627  1.00  1.160          H  
ATOM   4101 1HB  TYR A 270      64.920  36.359  24.723  1.00  1.610          H  
ATOM   4102 2HB  TYR A 270      64.977  36.803  23.023  1.00  1.610          H  
ATOM   4103  HD1 TYR A 270      65.379  33.794  25.233  1.00  1.610          H  
ATOM   4104  HD2 TYR A 270      64.100  35.398  21.468  1.00  1.610          H  
ATOM   4105  HE1 TYR A 270      64.499  31.605  24.600  1.00  1.610          H  
ATOM   4106  HE2 TYR A 270      63.208  33.208  20.846  1.00  1.610          H  
ATOM   4107  HH  TYR A 270      62.974  31.080  21.416  1.00  1.610          H  
ATOM   4108  N   ASN A 271      67.934  34.254  22.666  1.00  1.010          N  
ATOM   4109  CA  ASN A 271      68.482  33.478  21.563  1.00  1.050          C  
ATOM   4110  C   ASN A 271      67.446  32.454  21.029  1.00  1.100          C  
ATOM   4111  O   ASN A 271      67.203  31.403  21.677  1.00  1.110          O  
ATOM   4112  CB  ASN A 271      69.759  32.806  21.972  1.00  1.450          C  
ATOM   4113  CG  ASN A 271      70.446  32.089  20.817  1.00  1.450          C  
ATOM   4114  OD1 ASN A 271      69.822  31.426  19.939  1.00  1.450          O  
ATOM   4115  ND2 ASN A 271      71.760  32.236  20.796  1.00  1.450          N  
ATOM   4116  H   ASN A 271      67.989  33.841  23.601  1.00  1.210          H  
ATOM   4117  HA  ASN A 271      68.780  34.169  20.789  1.00  1.260          H  
ATOM   4118 1HB  ASN A 271      70.441  33.555  22.371  1.00  1.740          H  
ATOM   4119 2HB  ASN A 271      69.556  32.112  22.774  1.00  1.740          H  
ATOM   4120 1HD2 ASN A 271      72.309  31.813  20.078  1.00  1.740          H  
ATOM   4121 2HD2 ASN A 271      72.220  32.810  21.525  1.00  1.740          H  
ATOM   4122  N   PRO A 272      66.857  32.707  19.830  1.00  1.100          N  
ATOM   4123  CA  PRO A 272      65.796  31.953  19.192  1.00  1.180          C  
ATOM   4124  C   PRO A 272      66.057  30.489  18.941  1.00  1.220          C  
ATOM   4125  O   PRO A 272      65.085  29.762  18.743  1.00  1.260          O  
ATOM   4126  CB  PRO A 272      65.637  32.655  17.836  1.00  1.770          C  
ATOM   4127  CG  PRO A 272      66.123  34.033  18.050  1.00  1.770          C  
ATOM   4128  CD  PRO A 272      67.255  33.900  19.017  1.00  1.770          C  
ATOM   4129  HA  PRO A 272      64.882  32.058  19.775  1.00  1.420          H  
ATOM   4130 1HB  PRO A 272      66.216  32.120  17.071  1.00  2.120          H  
ATOM   4131 2HB  PRO A 272      64.585  32.620  17.520  1.00  2.120          H  
ATOM   4132 1HG  PRO A 272      66.433  34.482  17.094  1.00  2.120          H  
ATOM   4133 2HG  PRO A 272      65.313  34.665  18.448  1.00  2.120          H  
ATOM   4134 1HD  PRO A 272      68.214  33.735  18.500  1.00  2.120          H  
ATOM   4135 2HD  PRO A 272      67.225  34.819  19.574  1.00  2.120          H  
ATOM   4136  N   THR A 273      67.322  30.034  18.892  1.00  1.230          N  
ATOM   4137  CA  THR A 273      67.477  28.611  18.636  1.00  1.280          C  
ATOM   4138  C   THR A 273      68.412  27.943  19.620  1.00  1.290          C  
ATOM   4139  O   THR A 273      69.084  26.964  19.278  1.00  1.340          O  
ATOM   4140  CB  THR A 273      68.009  28.339  17.212  1.00  1.770          C  
ATOM   4141  OG1 THR A 273      69.272  28.991  17.035  1.00  1.770          O  
ATOM   4142  CG2 THR A 273      67.030  28.871  16.181  1.00  1.770          C  
ATOM   4143  H   THR A 273      68.155  30.608  19.071  1.00  1.480          H  
ATOM   4144  HA  THR A 273      66.509  28.124  18.737  1.00  1.540          H  
ATOM   4145  HB  THR A 273      68.133  27.267  17.066  1.00  2.130          H  
ATOM   4146  HG1 THR A 273      69.942  28.498  17.529  1.00  2.130          H  
ATOM   4147 1HG2 THR A 273      67.413  28.670  15.183  1.00  2.130          H  
ATOM   4148 2HG2 THR A 273      66.067  28.378  16.310  1.00  2.130          H  
ATOM   4149 3HG2 THR A 273      66.908  29.937  16.305  1.00  2.130          H  
ATOM   4150  N   THR A 274      68.392  28.420  20.866  1.00  1.250          N  
ATOM   4151  CA  THR A 274      69.080  27.761  21.953  1.00  1.250          C  
ATOM   4152  C   THR A 274      68.036  27.743  23.028  1.00  1.230          C  
ATOM   4153  O   THR A 274      68.044  26.882  23.911  1.00  1.260          O  
ATOM   4154  CB  THR A 274      70.380  28.446  22.421  1.00  1.750          C  
ATOM   4155  OG1 THR A 274      70.092  29.729  22.907  1.00  1.750          O  
ATOM   4156  CG2 THR A 274      71.365  28.559  21.284  1.00  1.750          C  
ATOM   4157  H   THR A 274      67.875  29.274  21.098  1.00  1.500          H  
ATOM   4158  HA  THR A 274      69.310  26.731  21.681  1.00  1.500          H  
ATOM   4159  HB  THR A 274      70.822  27.858  23.226  1.00  2.100          H  
ATOM   4160  HG1 THR A 274      70.862  30.050  23.410  1.00  2.100          H  
ATOM   4161 1HG2 THR A 274      72.274  29.041  21.642  1.00  2.100          H  
ATOM   4162 2HG2 THR A 274      71.599  27.562  20.915  1.00  2.100          H  
ATOM   4163 3HG2 THR A 274      70.941  29.145  20.481  1.00  2.100          H  
ATOM   4164  N   TYR A 275      67.061  28.667  22.861  1.00  1.160          N  
ATOM   4165  CA  TYR A 275      65.942  28.877  23.774  1.00  1.130          C  
ATOM   4166  C   TYR A 275      66.497  29.293  25.125  1.00  1.110          C  
ATOM   4167  O   TYR A 275      66.098  28.802  26.185  1.00  1.140          O  
ATOM   4168  CB  TYR A 275      65.107  27.596  23.835  1.00  1.590          C  
ATOM   4169  CG  TYR A 275      64.824  27.079  22.419  1.00  1.590          C  
ATOM   4170  CD1 TYR A 275      65.466  25.931  21.963  1.00  1.590          C  
ATOM   4171  CD2 TYR A 275      63.984  27.769  21.571  1.00  1.590          C  
ATOM   4172  CE1 TYR A 275      65.260  25.482  20.682  1.00  1.590          C  
ATOM   4173  CE2 TYR A 275      63.778  27.317  20.285  1.00  1.590          C  
ATOM   4174  CZ  TYR A 275      64.412  26.180  19.840  1.00  1.590          C  
ATOM   4175  OH  TYR A 275      64.206  25.735  18.555  1.00  1.590          O  
ATOM   4176  H   TYR A 275      67.149  29.339  22.094  1.00  1.390          H  
ATOM   4177  HA  TYR A 275      65.330  29.690  23.391  1.00  1.360          H  
ATOM   4178 1HB  TYR A 275      65.619  26.822  24.403  1.00  1.910          H  
ATOM   4179 2HB  TYR A 275      64.158  27.798  24.327  1.00  1.910          H  
ATOM   4180  HD1 TYR A 275      66.142  25.389  22.627  1.00  1.910          H  
ATOM   4181  HD2 TYR A 275      63.492  28.667  21.913  1.00  1.910          H  
ATOM   4182  HE1 TYR A 275      65.768  24.585  20.331  1.00  1.910          H  
ATOM   4183  HE2 TYR A 275      63.116  27.868  19.616  1.00  1.910          H  
ATOM   4184  HH  TYR A 275      63.611  26.339  18.100  1.00  1.910          H  
ATOM   4185  N   GLN A 276      67.483  30.179  25.042  1.00  1.080          N  
ATOM   4186  CA  GLN A 276      68.227  30.693  26.194  1.00  1.080          C  
ATOM   4187  C   GLN A 276      68.460  32.191  26.159  1.00  1.010          C  
ATOM   4188  O   GLN A 276      68.367  32.826  25.106  1.00  0.940          O  
ATOM   4189  CB  GLN A 276      69.584  29.990  26.311  1.00  1.510          C  
ATOM   4190  CG  GLN A 276      69.494  28.499  26.572  1.00  1.510          C  
ATOM   4191  CD  GLN A 276      70.834  27.821  26.611  1.00  1.510          C  
ATOM   4192  OE1 GLN A 276      71.804  28.301  26.016  1.00  1.510          O  
ATOM   4193  NE2 GLN A 276      70.905  26.695  27.306  1.00  1.510          N  
ATOM   4194  H   GLN A 276      67.653  30.528  24.088  1.00  1.300          H  
ATOM   4195  HA  GLN A 276      67.650  30.473  27.091  1.00  1.300          H  
ATOM   4196 1HB  GLN A 276      70.144  30.143  25.402  1.00  1.810          H  
ATOM   4197 2HB  GLN A 276      70.159  30.443  27.119  1.00  1.810          H  
ATOM   4198 1HG  GLN A 276      68.993  28.339  27.523  1.00  1.810          H  
ATOM   4199 2HG  GLN A 276      68.928  28.046  25.795  1.00  1.810          H  
ATOM   4200 1HE2 GLN A 276      71.770  26.196  27.365  1.00  1.810          H  
ATOM   4201 2HE2 GLN A 276      70.090  26.341  27.767  1.00  1.810          H  
ATOM   4202  N   MET A 277      68.726  32.766  27.329  1.00  1.030          N  
ATOM   4203  CA  MET A 277      69.104  34.171  27.379  1.00  0.990          C  
ATOM   4204  C   MET A 277      70.631  34.334  27.330  1.00  0.990          C  
ATOM   4205  O   MET A 277      71.349  33.742  28.139  1.00  0.980          O  
ATOM   4206  CB  MET A 277      68.559  34.813  28.644  1.00  1.400          C  
ATOM   4207  CG  MET A 277      67.048  34.757  28.806  1.00  1.400          C  
ATOM   4208  SD  MET A 277      66.146  35.557  27.460  1.00  1.400          S  
ATOM   4209  CE  MET A 277      66.584  37.283  27.613  1.00  1.400          C  
ATOM   4210  H   MET A 277      68.733  32.210  28.174  1.00  1.240          H  
ATOM   4211  HA  MET A 277      68.687  34.676  26.514  1.00  1.190          H  
ATOM   4212 1HB  MET A 277      69.008  34.336  29.511  1.00  1.680          H  
ATOM   4213 2HB  MET A 277      68.854  35.829  28.664  1.00  1.680          H  
ATOM   4214 1HG  MET A 277      66.729  33.717  28.857  1.00  1.680          H  
ATOM   4215 2HG  MET A 277      66.771  35.243  29.741  1.00  1.680          H  
ATOM   4216 1HE  MET A 277      66.076  37.860  26.840  1.00  1.680          H  
ATOM   4217 2HE  MET A 277      66.286  37.654  28.593  1.00  1.680          H  
ATOM   4218 3HE  MET A 277      67.648  37.397  27.491  1.00  1.680          H  
ATOM   4219  N   ASP A 278      71.107  35.163  26.407  1.00  1.000          N  
ATOM   4220  CA  ASP A 278      72.521  35.485  26.217  1.00  1.000          C  
ATOM   4221  C   ASP A 278      72.849  36.812  26.872  1.00  0.940          C  
ATOM   4222  O   ASP A 278      71.975  37.656  27.044  1.00  0.940          O  
ATOM   4223  CB  ASP A 278      72.893  35.573  24.729  1.00  1.400          C  
ATOM   4224  CG  ASP A 278      72.909  34.228  23.957  1.00  1.400          C  
ATOM   4225  OD1 ASP A 278      73.032  33.188  24.553  1.00  1.400          O  
ATOM   4226  OD2 ASP A 278      72.842  34.280  22.747  1.00  1.400          O  
ATOM   4227  H   ASP A 278      70.424  35.595  25.793  1.00  1.200          H  
ATOM   4228  HA  ASP A 278      73.124  34.709  26.688  1.00  1.200          H  
ATOM   4229 1HB  ASP A 278      72.173  36.230  24.234  1.00  1.680          H  
ATOM   4230 2HB  ASP A 278      73.871  36.047  24.631  1.00  1.680          H  
ATOM   4231  N   VAL A 279      74.106  37.041  27.193  1.00  0.920          N  
ATOM   4232  CA  VAL A 279      74.486  38.333  27.754  1.00  0.860          C  
ATOM   4233  C   VAL A 279      74.574  39.381  26.655  1.00  0.880          C  
ATOM   4234  O   VAL A 279      75.200  39.132  25.630  1.00  0.940          O  
ATOM   4235  CB  VAL A 279      75.834  38.209  28.495  1.00  1.230          C  
ATOM   4236  CG1 VAL A 279      76.313  39.582  28.998  1.00  1.230          C  
ATOM   4237  CG2 VAL A 279      75.659  37.246  29.668  1.00  1.230          C  
ATOM   4238  H   VAL A 279      74.802  36.323  27.035  1.00  1.100          H  
ATOM   4239  HA  VAL A 279      73.722  38.648  28.464  1.00  1.030          H  
ATOM   4240  HB  VAL A 279      76.589  37.824  27.810  1.00  1.470          H  
ATOM   4241 1HG1 VAL A 279      77.264  39.465  29.516  1.00  1.470          H  
ATOM   4242 2HG1 VAL A 279      76.451  40.269  28.162  1.00  1.470          H  
ATOM   4243 3HG1 VAL A 279      75.575  39.997  29.686  1.00  1.470          H  
ATOM   4244 1HG2 VAL A 279      76.605  37.136  30.196  1.00  1.470          H  
ATOM   4245 2HG2 VAL A 279      74.910  37.644  30.348  1.00  1.470          H  
ATOM   4246 3HG2 VAL A 279      75.333  36.273  29.305  1.00  1.470          H  
ATOM   4247  N   ASN A 280      73.949  40.547  26.867  1.00  0.830          N  
ATOM   4248  CA  ASN A 280      73.974  41.647  25.908  1.00  0.840          C  
ATOM   4249  C   ASN A 280      75.316  42.373  25.982  1.00  0.840          C  
ATOM   4250  O   ASN A 280      75.614  42.973  27.024  1.00  0.790          O  
ATOM   4251  CB  ASN A 280      72.894  42.674  26.189  1.00  1.170          C  
ATOM   4252  CG  ASN A 280      72.813  43.809  25.107  1.00  1.170          C  
ATOM   4253  OD1 ASN A 280      73.741  44.064  24.307  1.00  1.170          O  
ATOM   4254  ND2 ASN A 280      71.714  44.505  25.122  1.00  1.170          N  
ATOM   4255  H   ASN A 280      73.415  40.694  27.733  1.00  1.000          H  
ATOM   4256  HA  ASN A 280      73.807  41.242  24.920  1.00  1.010          H  
ATOM   4257 1HB  ASN A 280      71.925  42.196  26.285  1.00  1.410          H  
ATOM   4258 2HB  ASN A 280      73.097  43.128  27.146  1.00  1.410          H  
ATOM   4259 1HD2 ASN A 280      71.577  45.258  24.482  1.00  1.410          H  
ATOM   4260 2HD2 ASN A 280      71.029  44.285  25.833  1.00  1.410          H  
ATOM   4261  N   PRO A 281      76.162  42.353  24.923  1.00  0.900          N  
ATOM   4262  CA  PRO A 281      77.473  42.984  24.899  1.00  0.920          C  
ATOM   4263  C   PRO A 281      77.416  44.418  25.421  1.00  0.870          C  
ATOM   4264  O   PRO A 281      78.372  44.888  26.039  1.00  0.860          O  
ATOM   4265  CB  PRO A 281      77.829  42.944  23.408  1.00  1.380          C  
ATOM   4266  CG  PRO A 281      77.125  41.706  22.893  1.00  1.380          C  
ATOM   4267  CD  PRO A 281      75.809  41.666  23.644  1.00  1.380          C  
ATOM   4268  HA  PRO A 281      78.174  42.381  25.495  1.00  1.100          H  
ATOM   4269 1HB  PRO A 281      77.492  43.871  22.915  1.00  1.660          H  
ATOM   4270 2HB  PRO A 281      78.921  42.899  23.287  1.00  1.660          H  
ATOM   4271 1HG  PRO A 281      76.988  41.770  21.803  1.00  1.660          H  
ATOM   4272 2HG  PRO A 281      77.743  40.814  23.082  1.00  1.660          H  
ATOM   4273 1HD  PRO A 281      75.028  42.208  23.093  1.00  1.660          H  
ATOM   4274 2HD  PRO A 281      75.556  40.613  23.800  1.00  1.660          H  
ATOM   4275  N   GLU A 282      76.298  45.119  25.177  1.00  0.830          N  
ATOM   4276  CA  GLU A 282      76.159  46.474  25.673  1.00  0.780          C  
ATOM   4277  C   GLU A 282      74.795  46.683  26.335  1.00  0.700          C  
ATOM   4278  O   GLU A 282      74.105  47.654  26.019  1.00  0.650          O  
ATOM   4279  CB  GLU A 282      76.330  47.490  24.531  1.00  1.110          C  
ATOM   4280  CG  GLU A 282      77.701  47.465  23.831  1.00  1.110          C  
ATOM   4281  CD  GLU A 282      77.854  48.532  22.753  1.00  1.110          C  
ATOM   4282  OE1 GLU A 282      76.915  49.253  22.513  1.00  1.110          O  
ATOM   4283  OE2 GLU A 282      78.915  48.618  22.177  1.00  1.110          O  
ATOM   4284  H   GLU A 282      75.520  44.732  24.642  1.00  1.000          H  
ATOM   4285  HA  GLU A 282      76.927  46.653  26.425  1.00  0.940          H  
ATOM   4286 1HB  GLU A 282      75.566  47.309  23.774  1.00  1.330          H  
ATOM   4287 2HB  GLU A 282      76.174  48.498  24.917  1.00  1.330          H  
ATOM   4288 1HG  GLU A 282      78.479  47.601  24.580  1.00  1.330          H  
ATOM   4289 2HG  GLU A 282      77.843  46.488  23.377  1.00  1.330          H  
ATOM   4290  N   GLY A 283      74.427  45.809  27.279  1.00  0.680          N  
ATOM   4291  CA  GLY A 283      73.163  45.972  28.007  1.00  0.600          C  
ATOM   4292  C   GLY A 283      73.319  47.056  29.062  1.00  0.530          C  
ATOM   4293  O   GLY A 283      74.432  47.281  29.545  1.00  0.550          O  
ATOM   4294  H   GLY A 283      75.011  44.987  27.464  1.00  0.820          H  
ATOM   4295 1HA  GLY A 283      72.355  46.219  27.323  1.00  0.720          H  
ATOM   4296 2HA  GLY A 283      72.900  45.033  28.481  1.00  0.720          H  
ATOM   4297  N   LYS A 284      72.218  47.717  29.444  1.00  0.460          N  
ATOM   4298  CA  LYS A 284      72.257  48.762  30.475  1.00  0.410          C  
ATOM   4299  C   LYS A 284      71.041  48.685  31.391  1.00  0.350          C  
ATOM   4300  O   LYS A 284      69.977  48.233  30.975  1.00  0.350          O  
ATOM   4301  CB  LYS A 284      72.283  50.152  29.859  1.00  0.590          C  
ATOM   4302  CG  LYS A 284      73.431  50.505  28.895  1.00  0.590          C  
ATOM   4303  CD  LYS A 284      74.778  50.654  29.598  1.00  0.590          C  
ATOM   4304  CE  LYS A 284      75.885  51.020  28.597  1.00  0.590          C  
ATOM   4305  NZ  LYS A 284      75.870  52.491  28.216  1.00  0.590          N  
ATOM   4306  H   LYS A 284      71.312  47.492  29.013  1.00  0.550          H  
ATOM   4307  HA  LYS A 284      73.142  48.618  31.096  1.00  0.490          H  
ATOM   4308 1HB  LYS A 284      71.366  50.297  29.318  1.00  0.710          H  
ATOM   4309 2HB  LYS A 284      72.310  50.873  30.673  1.00  0.710          H  
ATOM   4310 1HG  LYS A 284      73.513  49.733  28.129  1.00  0.710          H  
ATOM   4311 2HG  LYS A 284      73.187  51.442  28.395  1.00  0.710          H  
ATOM   4312 1HD  LYS A 284      74.709  51.438  30.353  1.00  0.710          H  
ATOM   4313 2HD  LYS A 284      75.048  49.723  30.091  1.00  0.710          H  
ATOM   4314 1HE  LYS A 284      76.851  50.781  29.037  1.00  0.710          H  
ATOM   4315 2HE  LYS A 284      75.748  50.421  27.694  1.00  0.710          H  
ATOM   4316 1HZ  LYS A 284      76.617  52.677  27.559  1.00  0.710          H  
ATOM   4317 2HZ  LYS A 284      74.972  52.795  27.781  1.00  0.710          H  
ATOM   4318 3HZ  LYS A 284      76.010  53.033  29.054  1.00  0.710          H  
ATOM   4319  N   TYR A 285      71.175  49.166  32.618  1.00  0.320          N  
ATOM   4320  CA  TYR A 285      70.042  49.160  33.530  1.00  0.270          C  
ATOM   4321  C   TYR A 285      69.265  50.449  33.390  1.00  0.200          C  
ATOM   4322  O   TYR A 285      69.834  51.505  33.085  1.00  0.200          O  
ATOM   4323  CB  TYR A 285      70.476  49.004  34.984  1.00  0.400          C  
ATOM   4324  CG  TYR A 285      71.107  47.726  35.311  1.00  0.400          C  
ATOM   4325  CD1 TYR A 285      72.462  47.631  35.247  1.00  0.400          C  
ATOM   4326  CD2 TYR A 285      70.352  46.642  35.677  1.00  0.400          C  
ATOM   4327  CE1 TYR A 285      73.080  46.446  35.541  1.00  0.400          C  
ATOM   4328  CE2 TYR A 285      70.969  45.453  35.963  1.00  0.400          C  
ATOM   4329  CZ  TYR A 285      72.328  45.353  35.898  1.00  0.400          C  
ATOM   4330  OH  TYR A 285      72.956  44.160  36.183  1.00  0.400          O  
ATOM   4331  H   TYR A 285      72.076  49.538  32.910  1.00  0.380          H  
ATOM   4332  HA  TYR A 285      69.381  48.338  33.265  1.00  0.320          H  
ATOM   4333 1HB  TYR A 285      71.141  49.791  35.259  1.00  0.480          H  
ATOM   4334 2HB  TYR A 285      69.593  49.091  35.600  1.00  0.480          H  
ATOM   4335  HD1 TYR A 285      73.055  48.498  34.955  1.00  0.480          H  
ATOM   4336  HD2 TYR A 285      69.275  46.725  35.730  1.00  0.480          H  
ATOM   4337  HE1 TYR A 285      74.164  46.371  35.485  1.00  0.480          H  
ATOM   4338  HE2 TYR A 285      70.385  44.589  36.233  1.00  0.480          H  
ATOM   4339  HH  TYR A 285      73.894  44.240  35.987  1.00  0.480          H  
ATOM   4340  N   SER A 286      67.960  50.356  33.588  1.00  0.160          N  
ATOM   4341  CA  SER A 286      67.091  51.535  33.516  1.00  0.090          C  
ATOM   4342  C   SER A 286      66.993  52.309  34.827  1.00  0.030          C  
ATOM   4343  O   SER A 286      66.489  51.794  35.830  1.00  0.050          O  
ATOM   4344  CB  SER A 286      65.710  51.119  33.063  1.00  0.150          C  
ATOM   4345  OG  SER A 286      64.823  52.182  33.155  1.00  0.150          O  
ATOM   4346  H   SER A 286      67.587  49.423  33.797  1.00  0.190          H  
ATOM   4347  HA  SER A 286      67.504  52.214  32.770  1.00  0.110          H  
ATOM   4348 1HB  SER A 286      65.764  50.778  32.027  1.00  0.180          H  
ATOM   4349 2HB  SER A 286      65.356  50.290  33.663  1.00  0.180          H  
ATOM   4350  HG  SER A 286      64.006  51.881  32.751  1.00  0.180          H  
ATOM   4351  N   PHE A 287      67.481  53.556  34.836  1.00  0.100          N  
ATOM   4352  CA  PHE A 287      67.501  54.362  36.055  1.00  0.190          C  
ATOM   4353  C   PHE A 287      67.125  55.812  35.799  1.00  0.200          C  
ATOM   4354  O   PHE A 287      67.747  56.483  34.981  1.00  0.190          O  
ATOM   4355  CB  PHE A 287      68.905  54.342  36.652  1.00  0.230          C  
ATOM   4356  CG  PHE A 287      69.045  55.177  37.867  1.00  0.230          C  
ATOM   4357  CD1 PHE A 287      68.500  54.792  39.079  1.00  0.230          C  
ATOM   4358  CD2 PHE A 287      69.718  56.378  37.796  1.00  0.230          C  
ATOM   4359  CE1 PHE A 287      68.617  55.585  40.178  1.00  0.230          C  
ATOM   4360  CE2 PHE A 287      69.839  57.177  38.907  1.00  0.230          C  
ATOM   4361  CZ  PHE A 287      69.283  56.776  40.102  1.00  0.230          C  
ATOM   4362  H   PHE A 287      67.888  53.966  33.984  1.00  0.120          H  
ATOM   4363  HA  PHE A 287      66.790  53.939  36.764  1.00  0.230          H  
ATOM   4364 1HB  PHE A 287      69.189  53.346  36.885  1.00  0.280          H  
ATOM   4365 2HB  PHE A 287      69.610  54.708  35.904  1.00  0.280          H  
ATOM   4366  HD1 PHE A 287      67.966  53.865  39.157  1.00  0.280          H  
ATOM   4367  HD2 PHE A 287      70.148  56.694  36.837  1.00  0.280          H  
ATOM   4368  HE1 PHE A 287      68.174  55.274  41.114  1.00  0.280          H  
ATOM   4369  HE2 PHE A 287      70.368  58.128  38.841  1.00  0.280          H  
ATOM   4370  HZ  PHE A 287      69.369  57.407  40.988  1.00  0.280          H  
ATOM   4371  N   GLY A 288      66.132  56.343  36.503  1.00  0.250          N  
ATOM   4372  CA  GLY A 288      65.811  57.737  36.226  1.00  0.300          C  
ATOM   4373  C   GLY A 288      65.421  57.860  34.753  1.00  0.260          C  
ATOM   4374  O   GLY A 288      64.449  57.249  34.313  1.00  0.240          O  
ATOM   4375  H   GLY A 288      65.620  55.800  37.187  1.00  0.300          H  
ATOM   4376 1HA  GLY A 288      64.990  58.066  36.863  1.00  0.360          H  
ATOM   4377 2HA  GLY A 288      66.675  58.365  36.443  1.00  0.360          H  
ATOM   4378  N   ALA A 289      66.146  58.709  34.017  1.00  0.270          N  
ATOM   4379  CA  ALA A 289      65.902  58.932  32.590  1.00  0.250          C  
ATOM   4380  C   ALA A 289      67.181  58.646  31.804  1.00  0.120          C  
ATOM   4381  O   ALA A 289      67.395  59.188  30.712  1.00  0.080          O  
ATOM   4382  CB  ALA A 289      65.429  60.348  32.326  1.00  0.360          C  
ATOM   4383  H   ALA A 289      66.924  59.178  34.460  1.00  0.320          H  
ATOM   4384  HA  ALA A 289      65.135  58.232  32.253  1.00  0.300          H  
ATOM   4385 1HB  ALA A 289      65.245  60.468  31.253  1.00  0.430          H  
ATOM   4386 2HB  ALA A 289      64.505  60.529  32.873  1.00  0.430          H  
ATOM   4387 3HB  ALA A 289      66.189  61.054  32.648  1.00  0.430          H  
ATOM   4388  N   THR A 290      68.056  57.835  32.392  1.00  0.140          N  
ATOM   4389  CA  THR A 290      69.312  57.448  31.772  1.00  0.260          C  
ATOM   4390  C   THR A 290      69.530  55.949  31.853  1.00  0.260          C  
ATOM   4391  O   THR A 290      68.855  55.224  32.596  1.00  0.240          O  
ATOM   4392  CB  THR A 290      70.533  58.152  32.421  1.00  0.320          C  
ATOM   4393  OG1 THR A 290      70.654  57.744  33.796  1.00  0.320          O  
ATOM   4394  CG2 THR A 290      70.392  59.673  32.354  1.00  0.320          C  
ATOM   4395  H   THR A 290      67.839  57.435  33.311  1.00  0.170          H  
ATOM   4396  HA  THR A 290      69.286  57.716  30.720  1.00  0.310          H  
ATOM   4397  HB  THR A 290      71.435  57.852  31.883  1.00  0.380          H  
ATOM   4398  HG1 THR A 290      71.558  57.891  34.092  1.00  0.380          H  
ATOM   4399 1HG2 THR A 290      71.267  60.135  32.804  1.00  0.380          H  
ATOM   4400 2HG2 THR A 290      70.312  59.981  31.323  1.00  0.380          H  
ATOM   4401 3HG2 THR A 290      69.504  59.984  32.892  1.00  0.380          H  
ATOM   4402  N   CYS A 291      70.493  55.487  31.085  1.00  0.270          N  
ATOM   4403  CA  CYS A 291      70.858  54.088  31.136  1.00  0.280          C  
ATOM   4404  C   CYS A 291      72.190  53.980  31.857  1.00  0.330          C  
ATOM   4405  O   CYS A 291      73.091  54.783  31.603  1.00  0.390          O  
ATOM   4406  CB  CYS A 291      70.925  53.555  29.722  1.00  0.390          C  
ATOM   4407  SG  CYS A 291      69.365  53.726  28.833  1.00  0.390          S  
ATOM   4408  H   CYS A 291      70.972  56.135  30.456  1.00  0.320          H  
ATOM   4409  HA  CYS A 291      70.116  53.537  31.706  1.00  0.340          H  
ATOM   4410 1HB  CYS A 291      71.710  54.045  29.170  1.00  0.470          H  
ATOM   4411 2HB  CYS A 291      71.153  52.543  29.750  1.00  0.470          H  
ATOM   4412  N   VAL A 292      72.335  52.997  32.744  1.00  0.310          N  
ATOM   4413  CA  VAL A 292      73.593  52.890  33.485  1.00  0.360          C  
ATOM   4414  C   VAL A 292      74.239  51.508  33.399  1.00  0.400          C  
ATOM   4415  O   VAL A 292      73.565  50.496  33.229  1.00  0.380          O  
ATOM   4416  CB  VAL A 292      73.342  53.282  34.976  1.00  0.480          C  
ATOM   4417  CG1 VAL A 292      72.834  54.732  35.066  1.00  0.480          C  
ATOM   4418  CG2 VAL A 292      72.317  52.337  35.635  1.00  0.480          C  
ATOM   4419  H   VAL A 292      71.545  52.360  32.898  1.00  0.370          H  
ATOM   4420  HA  VAL A 292      74.296  53.609  33.067  1.00  0.430          H  
ATOM   4421  HB  VAL A 292      74.286  53.225  35.520  1.00  0.580          H  
ATOM   4422 1HG1 VAL A 292      72.687  55.004  36.112  1.00  0.580          H  
ATOM   4423 2HG1 VAL A 292      73.567  55.399  34.615  1.00  0.580          H  
ATOM   4424 3HG1 VAL A 292      71.885  54.830  34.537  1.00  0.580          H  
ATOM   4425 1HG2 VAL A 292      72.174  52.633  36.666  1.00  0.580          H  
ATOM   4426 2HG2 VAL A 292      71.364  52.390  35.112  1.00  0.580          H  
ATOM   4427 3HG2 VAL A 292      72.695  51.325  35.600  1.00  0.580          H  
ATOM   4428  N   LYS A 293      75.562  51.454  33.585  1.00  0.500          N  
ATOM   4429  CA  LYS A 293      76.268  50.168  33.577  1.00  0.570          C  
ATOM   4430  C   LYS A 293      75.862  49.290  34.751  1.00  0.580          C  
ATOM   4431  O   LYS A 293      75.788  48.066  34.633  1.00  0.720          O  
ATOM   4432  CB  LYS A 293      77.782  50.382  33.583  1.00  0.770          C  
ATOM   4433  CG  LYS A 293      78.337  50.938  32.275  1.00  0.770          C  
ATOM   4434  CD  LYS A 293      79.852  51.148  32.345  1.00  0.770          C  
ATOM   4435  CE  LYS A 293      80.399  51.716  31.033  1.00  0.770          C  
ATOM   4436  NZ  LYS A 293      81.867  51.970  31.101  1.00  0.770          N  
ATOM   4437  H   LYS A 293      76.077  52.315  33.721  1.00  0.600          H  
ATOM   4438  HA  LYS A 293      76.001  49.637  32.663  1.00  0.680          H  
ATOM   4439 1HB  LYS A 293      78.050  51.064  34.389  1.00  0.920          H  
ATOM   4440 2HB  LYS A 293      78.276  49.431  33.784  1.00  0.920          H  
ATOM   4441 1HG  LYS A 293      78.109  50.237  31.470  1.00  0.920          H  
ATOM   4442 2HG  LYS A 293      77.854  51.887  32.047  1.00  0.920          H  
ATOM   4443 1HD  LYS A 293      80.090  51.838  33.155  1.00  0.920          H  
ATOM   4444 2HD  LYS A 293      80.342  50.195  32.547  1.00  0.920          H  
ATOM   4445 1HE  LYS A 293      80.201  51.008  30.229  1.00  0.920          H  
ATOM   4446 2HE  LYS A 293      79.889  52.655  30.810  1.00  0.920          H  
ATOM   4447 1HZ  LYS A 293      82.181  52.345  30.215  1.00  0.920          H  
ATOM   4448 2HZ  LYS A 293      82.062  52.637  31.835  1.00  0.920          H  
ATOM   4449 3HZ  LYS A 293      82.356  51.107  31.293  1.00  0.920          H  
ATOM   4450  N   LYS A 294      75.656  49.933  35.891  1.00  0.490          N  
ATOM   4451  CA  LYS A 294      75.253  49.307  37.134  1.00  0.480          C  
ATOM   4452  C   LYS A 294      74.317  50.273  37.816  1.00  0.430          C  
ATOM   4453  O   LYS A 294      74.507  51.485  37.693  1.00  0.460          O  
ATOM   4454  CB  LYS A 294      76.460  49.030  38.034  1.00  0.680          C  
ATOM   4455  CG  LYS A 294      77.479  48.051  37.460  1.00  0.680          C  
ATOM   4456  CD  LYS A 294      78.607  47.771  38.440  1.00  0.680          C  
ATOM   4457  CE  LYS A 294      79.627  46.810  37.840  1.00  0.680          C  
ATOM   4458  NZ  LYS A 294      80.757  46.535  38.778  1.00  0.680          N  
ATOM   4459  H   LYS A 294      75.765  50.937  35.890  1.00  0.590          H  
ATOM   4460  HA  LYS A 294      74.720  48.384  36.933  1.00  0.580          H  
ATOM   4461 1HB  LYS A 294      76.974  49.969  38.237  1.00  0.810          H  
ATOM   4462 2HB  LYS A 294      76.110  48.643  38.991  1.00  0.810          H  
ATOM   4463 1HG  LYS A 294      76.976  47.119  37.198  1.00  0.810          H  
ATOM   4464 2HG  LYS A 294      77.912  48.470  36.555  1.00  0.810          H  
ATOM   4465 1HD  LYS A 294      79.108  48.705  38.698  1.00  0.810          H  
ATOM   4466 2HD  LYS A 294      78.198  47.333  39.351  1.00  0.810          H  
ATOM   4467 1HE  LYS A 294      79.132  45.871  37.598  1.00  0.810          H  
ATOM   4468 2HE  LYS A 294      80.026  47.244  36.923  1.00  0.810          H  
ATOM   4469 1HZ  LYS A 294      81.409  45.897  38.342  1.00  0.810          H  
ATOM   4470 2HZ  LYS A 294      81.231  47.400  38.999  1.00  0.810          H  
ATOM   4471 3HZ  LYS A 294      80.400  46.122  39.627  1.00  0.810          H  
ATOM   4472  N   CYS A 295      73.347  49.783  38.570  1.00  0.370          N  
ATOM   4473  CA  CYS A 295      72.534  50.719  39.320  1.00  0.340          C  
ATOM   4474  C   CYS A 295      73.424  51.360  40.374  1.00  0.430          C  
ATOM   4475  O   CYS A 295      74.378  50.724  40.824  1.00  0.490          O  
ATOM   4476  CB  CYS A 295      71.359  50.024  40.004  1.00  0.490          C  
ATOM   4477  SG  CYS A 295      70.209  49.243  38.876  1.00  0.490          S  
ATOM   4478  H   CYS A 295      73.182  48.788  38.649  1.00  0.440          H  
ATOM   4479  HA  CYS A 295      72.153  51.472  38.642  1.00  0.410          H  
ATOM   4480 1HB  CYS A 295      71.726  49.274  40.690  1.00  0.590          H  
ATOM   4481 2HB  CYS A 295      70.809  50.750  40.595  1.00  0.590          H  
ATOM   4482  N   PRO A 296      73.196  52.613  40.782  1.00  0.470          N  
ATOM   4483  CA  PRO A 296      73.971  53.232  41.828  1.00  0.520          C  
ATOM   4484  C   PRO A 296      73.797  52.327  43.030  1.00  0.470          C  
ATOM   4485  O   PRO A 296      72.738  51.707  43.163  1.00  0.410          O  
ATOM   4486  CB  PRO A 296      73.315  54.605  41.996  1.00  0.780          C  
ATOM   4487  CG  PRO A 296      72.618  54.867  40.661  1.00  0.780          C  
ATOM   4488  CD  PRO A 296      72.162  53.495  40.169  1.00  0.780          C  
ATOM   4489  HA  PRO A 296      75.028  53.302  41.520  1.00  0.620          H  
ATOM   4490 1HB  PRO A 296      72.673  54.615  42.857  1.00  0.940          H  
ATOM   4491 2HB  PRO A 296      74.092  55.357  42.195  1.00  0.940          H  
ATOM   4492 1HG  PRO A 296      71.779  55.558  40.811  1.00  0.940          H  
ATOM   4493 2HG  PRO A 296      73.305  55.356  39.956  1.00  0.940          H  
ATOM   4494 1HD  PRO A 296      71.154  53.248  40.533  1.00  0.940          H  
ATOM   4495 2HD  PRO A 296      72.222  53.521  39.075  1.00  0.940          H  
ATOM   4496  N   ARG A 297      74.810  52.264  43.892  1.00  0.520          N  
ATOM   4497  CA  ARG A 297      74.808  51.415  45.093  1.00  0.480          C  
ATOM   4498  C   ARG A 297      73.588  51.543  46.014  1.00  0.360          C  
ATOM   4499  O   ARG A 297      73.392  50.707  46.895  1.00  0.280          O  
ATOM   4500  CB  ARG A 297      76.065  51.668  45.929  1.00  0.690          C  
ATOM   4501  CG  ARG A 297      76.166  53.054  46.597  1.00  0.690          C  
ATOM   4502  CD  ARG A 297      77.449  53.220  47.368  1.00  0.690          C  
ATOM   4503  NE  ARG A 297      78.629  53.262  46.491  1.00  0.690          N  
ATOM   4504  CZ  ARG A 297      79.920  53.278  46.910  1.00  0.690          C  
ATOM   4505  NH1 ARG A 297      80.218  53.276  48.198  1.00  0.690          N  
ATOM   4506  NH2 ARG A 297      80.897  53.294  46.009  1.00  0.690          N  
ATOM   4507  H   ARG A 297      75.637  52.805  43.688  1.00  0.620          H  
ATOM   4508  HA  ARG A 297      74.851  50.378  44.751  1.00  0.580          H  
ATOM   4509 1HB  ARG A 297      76.121  50.923  46.722  1.00  0.830          H  
ATOM   4510 2HB  ARG A 297      76.945  51.535  45.303  1.00  0.830          H  
ATOM   4511 1HG  ARG A 297      76.117  53.833  45.840  1.00  0.830          H  
ATOM   4512 2HG  ARG A 297      75.342  53.182  47.303  1.00  0.830          H  
ATOM   4513 1HD  ARG A 297      77.409  54.147  47.938  1.00  0.830          H  
ATOM   4514 2HD  ARG A 297      77.560  52.380  48.052  1.00  0.830          H  
ATOM   4515  HE  ARG A 297      78.468  53.272  45.495  1.00  0.830          H  
ATOM   4516 1HH1 ARG A 297      79.484  53.280  48.906  1.00  0.830          H  
ATOM   4517 2HH1 ARG A 297      81.181  53.288  48.496  1.00  0.830          H  
ATOM   4518 1HH2 ARG A 297      80.676  53.295  45.022  1.00  0.830          H  
ATOM   4519 2HH2 ARG A 297      81.862  53.304  46.306  1.00  0.830          H  
ATOM   4520  N   ASN A 298      72.789  52.594  45.863  1.00  0.400          N  
ATOM   4521  CA  ASN A 298      71.630  52.748  46.720  1.00  0.400          C  
ATOM   4522  C   ASN A 298      70.333  52.295  46.050  1.00  0.350          C  
ATOM   4523  O   ASN A 298      69.259  52.487  46.615  1.00  0.390          O  
ATOM   4524  CB  ASN A 298      71.534  54.185  47.183  1.00  0.560          C  
ATOM   4525  CG  ASN A 298      70.718  54.363  48.417  1.00  0.560          C  
ATOM   4526  OD1 ASN A 298      70.619  53.461  49.263  1.00  0.560          O  
ATOM   4527  ND2 ASN A 298      70.176  55.525  48.570  1.00  0.560          N  
ATOM   4528  H   ASN A 298      72.981  53.266  45.138  1.00  0.480          H  
ATOM   4529  HA  ASN A 298      71.768  52.116  47.598  1.00  0.480          H  
ATOM   4530 1HB  ASN A 298      72.535  54.572  47.376  1.00  0.670          H  
ATOM   4531 2HB  ASN A 298      71.097  54.790  46.390  1.00  0.670          H  
ATOM   4532 1HD2 ASN A 298      69.696  55.731  49.432  1.00  0.670          H  
ATOM   4533 2HD2 ASN A 298      70.292  56.232  47.874  1.00  0.670          H  
ATOM   4534  N   TYR A 299      70.417  51.640  44.886  1.00  0.300          N  
ATOM   4535  CA  TYR A 299      69.214  51.178  44.188  1.00  0.260          C  
ATOM   4536  C   TYR A 299      69.260  49.673  43.920  1.00  0.170          C  
ATOM   4537  O   TYR A 299      70.325  49.051  43.899  1.00  0.130          O  
ATOM   4538  CB  TYR A 299      68.967  52.027  42.938  1.00  0.380          C  
ATOM   4539  CG  TYR A 299      68.704  53.489  43.330  1.00  0.380          C  
ATOM   4540  CD1 TYR A 299      69.761  54.344  43.426  1.00  0.380          C  
ATOM   4541  CD2 TYR A 299      67.423  53.945  43.628  1.00  0.380          C  
ATOM   4542  CE1 TYR A 299      69.586  55.654  43.815  1.00  0.380          C  
ATOM   4543  CE2 TYR A 299      67.233  55.274  44.027  1.00  0.380          C  
ATOM   4544  CZ  TYR A 299      68.312  56.126  44.120  1.00  0.380          C  
ATOM   4545  OH  TYR A 299      68.160  57.455  44.531  1.00  0.380          O  
ATOM   4546  H   TYR A 299      71.332  51.502  44.445  1.00  0.360          H  
ATOM   4547  HA  TYR A 299      68.354  51.341  44.840  1.00  0.310          H  
ATOM   4548 1HB  TYR A 299      69.840  51.994  42.293  1.00  0.460          H  
ATOM   4549 2HB  TYR A 299      68.109  51.645  42.382  1.00  0.460          H  
ATOM   4550  HD1 TYR A 299      70.733  53.967  43.203  1.00  0.460          H  
ATOM   4551  HD2 TYR A 299      66.581  53.267  43.559  1.00  0.460          H  
ATOM   4552  HE1 TYR A 299      70.447  56.316  43.892  1.00  0.460          H  
ATOM   4553  HE2 TYR A 299      66.244  55.642  44.271  1.00  0.460          H  
ATOM   4554  HH  TYR A 299      67.255  57.630  44.909  1.00  0.460          H  
ATOM   4555  N   VAL A 300      68.078  49.087  43.775  1.00  0.160          N  
ATOM   4556  CA  VAL A 300      67.907  47.649  43.625  1.00  0.120          C  
ATOM   4557  C   VAL A 300      67.700  47.190  42.184  1.00  0.110          C  
ATOM   4558  O   VAL A 300      66.960  47.823  41.436  1.00  0.210          O  
ATOM   4559  CB  VAL A 300      66.690  47.234  44.469  1.00  0.180          C  
ATOM   4560  CG1 VAL A 300      66.444  45.750  44.393  1.00  0.180          C  
ATOM   4561  CG2 VAL A 300      66.868  47.684  45.887  1.00  0.180          C  
ATOM   4562  H   VAL A 300      67.240  49.680  43.779  1.00  0.190          H  
ATOM   4563  HA  VAL A 300      68.799  47.160  44.017  1.00  0.140          H  
ATOM   4564  HB  VAL A 300      65.826  47.720  44.077  1.00  0.220          H  
ATOM   4565 1HG1 VAL A 300      65.590  45.545  44.992  1.00  0.220          H  
ATOM   4566 2HG1 VAL A 300      66.256  45.423  43.375  1.00  0.220          H  
ATOM   4567 3HG1 VAL A 300      67.296  45.217  44.791  1.00  0.220          H  
ATOM   4568 1HG2 VAL A 300      65.981  47.416  46.440  1.00  0.220          H  
ATOM   4569 2HG2 VAL A 300      67.726  47.204  46.321  1.00  0.220          H  
ATOM   4570 3HG2 VAL A 300      66.999  48.764  45.931  1.00  0.220          H  
ATOM   4571  N   VAL A 301      68.381  46.112  41.796  1.00  0.140          N  
ATOM   4572  CA  VAL A 301      68.215  45.509  40.477  1.00  0.140          C  
ATOM   4573  C   VAL A 301      67.105  44.473  40.428  1.00  0.160          C  
ATOM   4574  O   VAL A 301      67.105  43.483  41.167  1.00  0.190          O  
ATOM   4575  CB  VAL A 301      69.526  44.861  39.995  1.00  0.200          C  
ATOM   4576  CG1 VAL A 301      69.326  44.082  38.712  1.00  0.200          C  
ATOM   4577  CG2 VAL A 301      70.481  45.918  39.696  1.00  0.200          C  
ATOM   4578  H   VAL A 301      68.990  45.664  42.487  1.00  0.170          H  
ATOM   4579  HA  VAL A 301      67.961  46.306  39.776  1.00  0.170          H  
ATOM   4580  HB  VAL A 301      69.903  44.229  40.756  1.00  0.240          H  
ATOM   4581 1HG1 VAL A 301      70.279  43.667  38.393  1.00  0.240          H  
ATOM   4582 2HG1 VAL A 301      68.623  43.264  38.863  1.00  0.240          H  
ATOM   4583 3HG1 VAL A 301      68.933  44.747  37.946  1.00  0.240          H  
ATOM   4584 1HG2 VAL A 301      71.426  45.495  39.364  1.00  0.240          H  
ATOM   4585 2HG2 VAL A 301      70.056  46.514  38.909  1.00  0.240          H  
ATOM   4586 3HG2 VAL A 301      70.628  46.515  40.573  1.00  0.240          H  
ATOM   4587  N   THR A 302      66.196  44.686  39.492  1.00  0.180          N  
ATOM   4588  CA  THR A 302      65.065  43.813  39.257  1.00  0.260          C  
ATOM   4589  C   THR A 302      65.424  42.727  38.248  1.00  0.330          C  
ATOM   4590  O   THR A 302      66.447  42.790  37.554  1.00  0.320          O  
ATOM   4591  CB  THR A 302      63.862  44.625  38.772  1.00  0.330          C  
ATOM   4592  OG1 THR A 302      64.176  45.209  37.488  1.00  0.330          O  
ATOM   4593  CG2 THR A 302      63.580  45.738  39.796  1.00  0.330          C  
ATOM   4594  H   THR A 302      66.273  45.536  38.920  1.00  0.220          H  
ATOM   4595  HA  THR A 302      64.799  43.328  40.197  1.00  0.310          H  
ATOM   4596  HB  THR A 302      62.990  43.979  38.672  1.00  0.400          H  
ATOM   4597  HG1 THR A 302      63.458  45.819  37.229  1.00  0.400          H  
ATOM   4598 1HG2 THR A 302      62.732  46.319  39.453  1.00  0.400          H  
ATOM   4599 2HG2 THR A 302      63.353  45.296  40.766  1.00  0.400          H  
ATOM   4600 3HG2 THR A 302      64.449  46.390  39.891  1.00  0.400          H  
ATOM   4601  N   ASP A 303      64.539  41.752  38.084  1.00  0.440          N  
ATOM   4602  CA  ASP A 303      64.772  40.626  37.197  1.00  0.550          C  
ATOM   4603  C   ASP A 303      64.488  40.921  35.733  1.00  0.530          C  
ATOM   4604  O   ASP A 303      64.648  40.060  34.866  1.00  0.590          O  
ATOM   4605  CB  ASP A 303      63.952  39.451  37.715  1.00  0.730          C  
ATOM   4606  CG  ASP A 303      62.487  39.829  37.837  1.00  0.730          C  
ATOM   4607  OD1 ASP A 303      62.210  41.036  37.752  1.00  0.730          O  
ATOM   4608  OD2 ASP A 303      61.663  38.973  38.034  1.00  0.730          O  
ATOM   4609  H   ASP A 303      63.645  41.755  38.579  1.00  0.530          H  
ATOM   4610  HA  ASP A 303      65.825  40.354  37.278  1.00  0.660          H  
ATOM   4611 1HB  ASP A 303      64.046  38.606  37.032  1.00  0.870          H  
ATOM   4612 2HB  ASP A 303      64.326  39.136  38.691  1.00  0.870          H  
ATOM   4613  N   HIS A 304      64.132  42.167  35.464  1.00  0.470          N  
ATOM   4614  CA  HIS A 304      63.903  42.658  34.129  1.00  0.460          C  
ATOM   4615  C   HIS A 304      64.931  43.737  33.770  1.00  0.410          C  
ATOM   4616  O   HIS A 304      64.803  44.402  32.740  1.00  0.410          O  
ATOM   4617  CB  HIS A 304      62.469  43.169  33.983  1.00  0.650          C  
ATOM   4618  CG  HIS A 304      61.424  42.071  34.083  1.00  0.650          C  
ATOM   4619  ND1 HIS A 304      60.957  41.554  35.288  1.00  0.650          N  
ATOM   4620  CD2 HIS A 304      60.766  41.401  33.107  1.00  0.650          C  
ATOM   4621  CE1 HIS A 304      60.064  40.617  35.036  1.00  0.650          C  
ATOM   4622  NE2 HIS A 304      59.925  40.506  33.720  1.00  0.650          N  
ATOM   4623  H   HIS A 304      64.005  42.798  36.244  1.00  0.560          H  
ATOM   4624  HA  HIS A 304      64.027  41.843  33.418  1.00  0.550          H  
ATOM   4625 1HB  HIS A 304      62.267  43.906  34.761  1.00  0.780          H  
ATOM   4626 2HB  HIS A 304      62.354  43.665  33.021  1.00  0.780          H  
ATOM   4627  HD1 HIS A 304      61.385  41.609  36.231  1.00  0.780          H  
ATOM   4628  HD2 HIS A 304      60.801  41.460  32.020  1.00  0.780          H  
ATOM   4629  HE1 HIS A 304      59.586  40.085  35.861  1.00  0.780          H  
ATOM   4630  N   GLY A 305      65.979  43.885  34.598  1.00  0.370          N  
ATOM   4631  CA  GLY A 305      67.038  44.852  34.312  1.00  0.330          C  
ATOM   4632  C   GLY A 305      66.759  46.320  34.677  1.00  0.250          C  
ATOM   4633  O   GLY A 305      67.378  47.222  34.095  1.00  0.240          O  
ATOM   4634  H   GLY A 305      66.053  43.321  35.452  1.00  0.440          H  
ATOM   4635 1HA  GLY A 305      67.940  44.529  34.834  1.00  0.400          H  
ATOM   4636 2HA  GLY A 305      67.265  44.796  33.252  1.00  0.400          H  
ATOM   4637  N   SER A 306      65.818  46.591  35.576  1.00  0.210          N  
ATOM   4638  CA  SER A 306      65.553  47.977  35.944  1.00  0.150          C  
ATOM   4639  C   SER A 306      66.112  48.282  37.324  1.00  0.100          C  
ATOM   4640  O   SER A 306      66.359  47.371  38.124  1.00  0.110          O  
ATOM   4641  CB  SER A 306      64.058  48.294  35.870  1.00  0.230          C  
ATOM   4642  OG  SER A 306      63.284  47.533  36.781  1.00  0.230          O  
ATOM   4643  H   SER A 306      65.297  45.855  36.047  1.00  0.250          H  
ATOM   4644  HA  SER A 306      66.060  48.634  35.242  1.00  0.180          H  
ATOM   4645 1HB  SER A 306      63.916  49.357  36.078  1.00  0.280          H  
ATOM   4646 2HB  SER A 306      63.707  48.114  34.855  1.00  0.280          H  
ATOM   4647  HG  SER A 306      62.385  47.887  36.717  1.00  0.280          H  
ATOM   4648  N   CYS A 307      66.330  49.568  37.603  1.00  0.050          N  
ATOM   4649  CA  CYS A 307      66.775  49.998  38.918  1.00  0.050          C  
ATOM   4650  C   CYS A 307      65.574  50.555  39.662  1.00  0.120          C  
ATOM   4651  O   CYS A 307      64.885  51.440  39.145  1.00  0.160          O  
ATOM   4652  CB  CYS A 307      67.797  51.128  38.804  1.00  0.070          C  
ATOM   4653  SG  CYS A 307      69.306  50.758  37.881  1.00  0.070          S  
ATOM   4654  H   CYS A 307      66.174  50.287  36.894  1.00  0.060          H  
ATOM   4655  HA  CYS A 307      67.190  49.155  39.460  1.00  0.060          H  
ATOM   4656 1HB  CYS A 307      67.311  51.953  38.304  1.00  0.080          H  
ATOM   4657 2HB  CYS A 307      68.077  51.461  39.801  1.00  0.080          H  
ATOM   4658  N   VAL A 308      65.326  50.081  40.876  1.00  0.150          N  
ATOM   4659  CA  VAL A 308      64.176  50.597  41.613  1.00  0.230          C  
ATOM   4660  C   VAL A 308      64.542  51.083  43.001  1.00  0.240          C  
ATOM   4661  O   VAL A 308      65.568  50.693  43.567  1.00  0.210          O  
ATOM   4662  CB  VAL A 308      63.065  49.523  41.711  1.00  0.290          C  
ATOM   4663  CG1 VAL A 308      62.614  49.135  40.299  1.00  0.290          C  
ATOM   4664  CG2 VAL A 308      63.563  48.293  42.508  1.00  0.290          C  
ATOM   4665  H   VAL A 308      65.928  49.339  41.242  1.00  0.180          H  
ATOM   4666  HA  VAL A 308      63.768  51.444  41.064  1.00  0.280          H  
ATOM   4667  HB  VAL A 308      62.203  49.949  42.220  1.00  0.350          H  
ATOM   4668 1HG1 VAL A 308      61.812  48.404  40.363  1.00  0.350          H  
ATOM   4669 2HG1 VAL A 308      62.258  50.021  39.775  1.00  0.350          H  
ATOM   4670 3HG1 VAL A 308      63.448  48.706  39.746  1.00  0.350          H  
ATOM   4671 1HG2 VAL A 308      62.764  47.553  42.576  1.00  0.350          H  
ATOM   4672 2HG2 VAL A 308      64.421  47.850  42.007  1.00  0.350          H  
ATOM   4673 3HG2 VAL A 308      63.843  48.598  43.511  1.00  0.350          H  
ATOM   4674  N   ARG A 309      63.668  51.921  43.564  1.00  0.320          N  
ATOM   4675  CA  ARG A 309      63.873  52.419  44.915  1.00  0.340          C  
ATOM   4676  C   ARG A 309      63.782  51.312  45.945  1.00  0.410          C  
ATOM   4677  O   ARG A 309      64.480  51.330  46.947  1.00  0.570          O  
ATOM   4678  CB  ARG A 309      62.874  53.504  45.290  1.00  0.470          C  
ATOM   4679  CG  ARG A 309      63.054  54.813  44.547  1.00  0.470          C  
ATOM   4680  CD  ARG A 309      62.314  55.938  45.187  1.00  0.470          C  
ATOM   4681  NE  ARG A 309      60.869  55.738  45.238  1.00  0.470          N  
ATOM   4682  CZ  ARG A 309      59.983  56.053  44.269  1.00  0.470          C  
ATOM   4683  NH1 ARG A 309      60.379  56.581  43.126  1.00  0.470          N  
ATOM   4684  NH2 ARG A 309      58.698  55.821  44.481  1.00  0.470          N  
ATOM   4685  H   ARG A 309      62.856  52.210  43.036  1.00  0.380          H  
ATOM   4686  HA  ARG A 309      64.869  52.846  44.971  1.00  0.410          H  
ATOM   4687 1HB  ARG A 309      61.863  53.147  45.104  1.00  0.560          H  
ATOM   4688 2HB  ARG A 309      62.954  53.711  46.357  1.00  0.560          H  
ATOM   4689 1HG  ARG A 309      64.100  55.067  44.522  1.00  0.560          H  
ATOM   4690 2HG  ARG A 309      62.691  54.698  43.528  1.00  0.560          H  
ATOM   4691 1HD  ARG A 309      62.666  56.024  46.209  1.00  0.560          H  
ATOM   4692 2HD  ARG A 309      62.525  56.867  44.662  1.00  0.560          H  
ATOM   4693  HE  ARG A 309      60.490  55.366  46.102  1.00  0.560          H  
ATOM   4694 1HH1 ARG A 309      61.356  56.761  42.959  1.00  0.560          H  
ATOM   4695 2HH1 ARG A 309      59.700  56.809  42.413  1.00  0.560          H  
ATOM   4696 1HH2 ARG A 309      58.405  55.404  45.357  1.00  0.560          H  
ATOM   4697 2HH2 ARG A 309      58.015  56.046  43.773  1.00  0.560          H  
ATOM   4698  N   ALA A 310      62.875  50.378  45.743  1.00  0.380          N  
ATOM   4699  CA  ALA A 310      62.719  49.311  46.708  1.00  0.400          C  
ATOM   4700  C   ALA A 310      61.995  48.131  46.113  1.00  0.330          C  
ATOM   4701  O   ALA A 310      61.256  48.272  45.133  1.00  0.480          O  
ATOM   4702  CB  ALA A 310      61.960  49.805  47.932  1.00  0.550          C  
ATOM   4703  H   ALA A 310      62.290  50.411  44.920  1.00  0.460          H  
ATOM   4704  HA  ALA A 310      63.713  48.979  47.006  1.00  0.480          H  
ATOM   4705 1HB  ALA A 310      61.877  48.990  48.651  1.00  0.660          H  
ATOM   4706 2HB  ALA A 310      62.490  50.630  48.389  1.00  0.660          H  
ATOM   4707 3HB  ALA A 310      60.967  50.129  47.635  1.00  0.660          H  
ATOM   4708  N   CYS A 311      62.164  46.982  46.753  1.00  0.310          N  
ATOM   4709  CA  CYS A 311      61.375  45.806  46.386  1.00  0.370          C  
ATOM   4710  C   CYS A 311      59.919  45.997  46.818  1.00  0.400          C  
ATOM   4711  O   CYS A 311      59.631  46.764  47.737  1.00  0.510          O  
ATOM   4712  CB  CYS A 311      61.939  44.533  47.019  1.00  0.490          C  
ATOM   4713  SG  CYS A 311      63.578  44.068  46.426  1.00  0.490          S  
ATOM   4714  H   CYS A 311      62.841  46.958  47.517  1.00  0.370          H  
ATOM   4715  HA  CYS A 311      61.400  45.692  45.304  1.00  0.440          H  
ATOM   4716 1HB  CYS A 311      61.998  44.662  48.098  1.00  0.590          H  
ATOM   4717 2HB  CYS A 311      61.273  43.711  46.837  1.00  0.590          H  
ATOM   4718  N   GLY A 312      58.989  45.310  46.148  1.00  0.500          N  
ATOM   4719  CA  GLY A 312      57.563  45.440  46.471  1.00  0.650          C  
ATOM   4720  C   GLY A 312      57.018  44.508  47.566  1.00  0.610          C  
ATOM   4721  O   GLY A 312      57.755  43.840  48.287  1.00  0.540          O  
ATOM   4722  H   GLY A 312      59.277  44.701  45.393  1.00  0.600          H  
ATOM   4723 1HA  GLY A 312      57.370  46.473  46.763  1.00  0.780          H  
ATOM   4724 2HA  GLY A 312      56.991  45.275  45.559  1.00  0.780          H  
ATOM   4725  N   ALA A 313      55.685  44.456  47.657  1.00  0.740          N  
ATOM   4726  CA  ALA A 313      54.959  43.695  48.682  1.00  0.810          C  
ATOM   4727  C   ALA A 313      55.237  42.190  48.705  1.00  0.770          C  
ATOM   4728  O   ALA A 313      55.128  41.568  49.758  1.00  0.850          O  
ATOM   4729  CB  ALA A 313      53.467  43.907  48.509  1.00  1.110          C  
ATOM   4730  H   ALA A 313      55.148  45.009  47.004  1.00  0.890          H  
ATOM   4731  HA  ALA A 313      55.255  44.091  49.649  1.00  0.970          H  
ATOM   4732 1HB  ALA A 313      52.935  43.388  49.306  1.00  1.330          H  
ATOM   4733 2HB  ALA A 313      53.242  44.972  48.556  1.00  1.330          H  
ATOM   4734 3HB  ALA A 313      53.153  43.510  47.545  1.00  1.330          H  
ATOM   4735  N   ASP A 314      55.518  41.577  47.557  1.00  0.710          N  
ATOM   4736  CA  ASP A 314      55.753  40.145  47.481  1.00  0.690          C  
ATOM   4737  C   ASP A 314      57.226  39.775  47.325  1.00  0.640          C  
ATOM   4738  O   ASP A 314      57.529  38.648  46.901  1.00  0.630          O  
ATOM   4739  CB  ASP A 314      54.977  39.578  46.299  1.00  0.970          C  
ATOM   4740  CG  ASP A 314      55.419  40.247  44.997  1.00  0.970          C  
ATOM   4741  OD1 ASP A 314      55.888  41.380  45.066  1.00  0.970          O  
ATOM   4742  OD2 ASP A 314      55.354  39.620  43.945  1.00  0.970          O  
ATOM   4743  H   ASP A 314      55.602  42.083  46.672  1.00  0.850          H  
ATOM   4744  HA  ASP A 314      55.387  39.686  48.399  1.00  0.830          H  
ATOM   4745 1HB  ASP A 314      55.137  38.500  46.232  1.00  1.170          H  
ATOM   4746 2HB  ASP A 314      53.911  39.750  46.446  1.00  1.170          H  
ATOM   4747  N   SER A 315      58.132  40.694  47.672  1.00  0.680          N  
ATOM   4748  CA  SER A 315      59.564  40.488  47.492  1.00  0.620          C  
ATOM   4749  C   SER A 315      60.442  41.116  48.586  1.00  0.610          C  
ATOM   4750  O   SER A 315      59.957  41.786  49.502  1.00  0.660          O  
ATOM   4751  CB  SER A 315      59.915  40.990  46.104  1.00  0.890          C  
ATOM   4752  OG  SER A 315      59.606  42.331  45.982  1.00  0.890          O  
ATOM   4753  H   SER A 315      57.824  41.604  48.032  1.00  0.820          H  
ATOM   4754  HA  SER A 315      59.753  39.417  47.513  1.00  0.740          H  
ATOM   4755 1HB  SER A 315      60.970  40.860  45.922  1.00  1.070          H  
ATOM   4756 2HB  SER A 315      59.378  40.413  45.355  1.00  1.070          H  
ATOM   4757  HG  SER A 315      58.641  42.352  45.876  1.00  1.070          H  
ATOM   4758  N   TYR A 316      61.740  40.814  48.535  1.00  0.580          N  
ATOM   4759  CA  TYR A 316      62.686  41.282  49.553  1.00  0.580          C  
ATOM   4760  C   TYR A 316      64.083  41.661  49.062  1.00  0.560          C  
ATOM   4761  O   TYR A 316      64.696  40.947  48.264  1.00  0.620          O  
ATOM   4762  CB  TYR A 316      62.809  40.201  50.628  1.00  0.810          C  
ATOM   4763  CG  TYR A 316      63.848  40.484  51.669  1.00  0.810          C  
ATOM   4764  CD1 TYR A 316      63.588  41.380  52.672  1.00  0.810          C  
ATOM   4765  CD2 TYR A 316      65.068  39.830  51.619  1.00  0.810          C  
ATOM   4766  CE1 TYR A 316      64.534  41.633  53.624  1.00  0.810          C  
ATOM   4767  CE2 TYR A 316      66.016  40.082  52.578  1.00  0.810          C  
ATOM   4768  CZ  TYR A 316      65.749  40.982  53.578  1.00  0.810          C  
ATOM   4769  OH  TYR A 316      66.683  41.244  54.551  1.00  0.810          O  
ATOM   4770  H   TYR A 316      62.052  40.223  47.761  1.00  0.700          H  
ATOM   4771  HA  TYR A 316      62.260  42.178  50.007  1.00  0.700          H  
ATOM   4772 1HB  TYR A 316      61.847  40.086  51.132  1.00  0.970          H  
ATOM   4773 2HB  TYR A 316      63.046  39.248  50.155  1.00  0.970          H  
ATOM   4774  HD1 TYR A 316      62.627  41.891  52.708  1.00  0.970          H  
ATOM   4775  HD2 TYR A 316      65.271  39.122  50.818  1.00  0.970          H  
ATOM   4776  HE1 TYR A 316      64.328  42.345  54.419  1.00  0.970          H  
ATOM   4777  HE2 TYR A 316      66.974  39.577  52.546  1.00  0.970          H  
ATOM   4778  HH  TYR A 316      67.472  40.722  54.388  1.00  0.970          H  
ATOM   4779  N   GLU A 317      64.614  42.776  49.584  1.00  0.480          N  
ATOM   4780  CA  GLU A 317      65.957  43.233  49.222  1.00  0.420          C  
ATOM   4781  C   GLU A 317      67.047  42.472  49.959  1.00  0.420          C  
ATOM   4782  O   GLU A 317      67.266  42.675  51.156  1.00  0.880          O  
ATOM   4783  CB  GLU A 317      66.135  44.705  49.563  1.00  0.610          C  
ATOM   4784  CG  GLU A 317      65.255  45.617  48.842  1.00  0.610          C  
ATOM   4785  CD  GLU A 317      65.480  47.001  49.116  1.00  0.610          C  
ATOM   4786  OE1 GLU A 317      66.525  47.348  49.633  1.00  0.610          O  
ATOM   4787  OE2 GLU A 317      64.611  47.777  48.809  1.00  0.610          O  
ATOM   4788  H   GLU A 317      64.069  43.340  50.221  1.00  0.580          H  
ATOM   4789  HA  GLU A 317      66.097  43.090  48.151  1.00  0.500          H  
ATOM   4790 1HB  GLU A 317      65.980  44.852  50.631  1.00  0.730          H  
ATOM   4791 2HB  GLU A 317      67.153  44.991  49.320  1.00  0.730          H  
ATOM   4792 1HG  GLU A 317      65.472  45.476  47.799  1.00  0.730          H  
ATOM   4793 2HG  GLU A 317      64.217  45.366  49.036  1.00  0.730          H  
ATOM   4794  N   MET A 318      67.729  41.605  49.230  1.00  0.180          N  
ATOM   4795  CA  MET A 318      68.751  40.739  49.787  1.00  0.290          C  
ATOM   4796  C   MET A 318      70.142  41.345  49.630  1.00  0.260          C  
ATOM   4797  O   MET A 318      70.465  42.001  48.623  1.00  0.510          O  
ATOM   4798  CB  MET A 318      68.664  39.356  49.153  1.00  0.360          C  
ATOM   4799  CG  MET A 318      69.615  38.292  49.736  1.00  0.360          C  
ATOM   4800  SD  MET A 318      69.233  37.862  51.454  1.00  0.360          S  
ATOM   4801  CE  MET A 318      67.731  36.882  51.292  1.00  0.360          C  
ATOM   4802  H   MET A 318      67.496  41.547  48.234  1.00  0.220          H  
ATOM   4803  HA  MET A 318      68.561  40.635  50.854  1.00  0.350          H  
ATOM   4804 1HB  MET A 318      67.650  39.005  49.251  1.00  0.430          H  
ATOM   4805 2HB  MET A 318      68.875  39.443  48.083  1.00  0.430          H  
ATOM   4806 1HG  MET A 318      69.546  37.392  49.149  1.00  0.430          H  
ATOM   4807 2HG  MET A 318      70.640  38.618  49.685  1.00  0.430          H  
ATOM   4808 1HE  MET A 318      67.404  36.555  52.280  1.00  0.430          H  
ATOM   4809 2HE  MET A 318      66.946  37.471  50.837  1.00  0.430          H  
ATOM   4810 3HE  MET A 318      67.932  36.008  50.672  1.00  0.430          H  
ATOM   4811  N   GLU A 319      71.009  41.053  50.604  1.00  0.290          N  
ATOM   4812  CA  GLU A 319      72.389  41.536  50.626  1.00  0.310          C  
ATOM   4813  C   GLU A 319      73.364  40.778  49.712  1.00  0.320          C  
ATOM   4814  O   GLU A 319      74.295  40.105  50.159  1.00  0.390          O  
ATOM   4815  CB  GLU A 319      72.905  41.528  52.065  1.00  0.430          C  
ATOM   4816  CG  GLU A 319      72.140  42.482  52.969  1.00  0.430          C  
ATOM   4817  CD  GLU A 319      72.620  42.539  54.391  1.00  0.430          C  
ATOM   4818  OE1 GLU A 319      73.469  41.771  54.770  1.00  0.430          O  
ATOM   4819  OE2 GLU A 319      72.122  43.379  55.097  1.00  0.430          O  
ATOM   4820  H   GLU A 319      70.684  40.496  51.383  1.00  0.350          H  
ATOM   4821  HA  GLU A 319      72.374  42.573  50.289  1.00  0.370          H  
ATOM   4822 1HB  GLU A 319      72.823  40.521  52.478  1.00  0.510          H  
ATOM   4823 2HB  GLU A 319      73.958  41.809  52.082  1.00  0.510          H  
ATOM   4824 1HG  GLU A 319      72.219  43.476  52.542  1.00  0.510          H  
ATOM   4825 2HG  GLU A 319      71.086  42.204  52.962  1.00  0.510          H  
ATOM   4826  N   GLU A 320      73.120  40.941  48.424  1.00  0.330          N  
ATOM   4827  CA  GLU A 320      73.880  40.421  47.289  1.00  0.370          C  
ATOM   4828  C   GLU A 320      73.929  41.611  46.352  1.00  0.700          C  
ATOM   4829  O   GLU A 320      73.032  42.429  46.451  1.00  1.480          O  
ATOM   4830  CB  GLU A 320      73.151  39.275  46.572  1.00  0.500          C  
ATOM   4831  CG  GLU A 320      72.895  37.997  47.347  1.00  0.500          C  
ATOM   4832  CD  GLU A 320      72.158  36.973  46.467  1.00  0.500          C  
ATOM   4833  OE1 GLU A 320      71.923  37.297  45.323  1.00  0.500          O  
ATOM   4834  OE2 GLU A 320      71.804  35.903  46.928  1.00  0.500          O  
ATOM   4835  H   GLU A 320      72.289  41.507  48.228  1.00  0.400          H  
ATOM   4836  HA  GLU A 320      74.878  40.129  47.606  1.00  0.440          H  
ATOM   4837 1HB  GLU A 320      72.181  39.644  46.230  1.00  0.600          H  
ATOM   4838 2HB  GLU A 320      73.707  38.997  45.691  1.00  0.600          H  
ATOM   4839 1HG  GLU A 320      73.847  37.581  47.670  1.00  0.600          H  
ATOM   4840 2HG  GLU A 320      72.313  38.222  48.224  1.00  0.600          H  
ATOM   4841  N   ASP A 321      74.907  41.785  45.451  1.00  1.080          N  
ATOM   4842  CA  ASP A 321      76.140  41.071  45.163  1.00  1.410          C  
ATOM   4843  C   ASP A 321      77.195  42.164  44.941  1.00  0.740          C  
ATOM   4844  O   ASP A 321      78.276  41.934  44.400  1.00  0.920          O  
ATOM   4845  CB  ASP A 321      75.937  40.265  43.892  1.00  1.840          C  
ATOM   4846  CG  ASP A 321      75.558  41.220  42.744  1.00  1.840          C  
ATOM   4847  OD1 ASP A 321      75.488  42.438  43.003  1.00  1.840          O  
ATOM   4848  OD2 ASP A 321      75.274  40.751  41.633  1.00  1.840          O  
ATOM   4849  H   ASP A 321      74.768  42.563  44.802  1.00  1.300          H  
ATOM   4850  HA  ASP A 321      76.435  40.437  45.998  1.00  1.690          H  
ATOM   4851 1HB  ASP A 321      76.860  39.739  43.633  1.00  2.210          H  
ATOM   4852 2HB  ASP A 321      75.157  39.525  44.026  1.00  2.210          H  
ATOM   4853  N   GLY A 322      76.826  43.357  45.406  1.00  0.280          N  
ATOM   4854  CA  GLY A 322      77.513  44.637  45.276  1.00  0.490          C  
ATOM   4855  C   GLY A 322      76.427  45.670  44.954  1.00  0.750          C  
ATOM   4856  O   GLY A 322      76.506  46.828  45.369  1.00  1.280          O  
ATOM   4857  H   GLY A 322      75.938  43.376  45.886  1.00  0.340          H  
ATOM   4858 1HA  GLY A 322      78.028  44.891  46.201  1.00  0.590          H  
ATOM   4859 2HA  GLY A 322      78.246  44.593  44.471  1.00  0.590          H  
ATOM   4860  N   VAL A 323      75.367  45.204  44.287  1.00  0.500          N  
ATOM   4861  CA  VAL A 323      74.164  45.998  43.999  1.00  0.740          C  
ATOM   4862  C   VAL A 323      72.978  45.172  44.505  1.00  0.310          C  
ATOM   4863  O   VAL A 323      72.828  44.029  44.096  1.00  0.360          O  
ATOM   4864  CB  VAL A 323      74.014  46.323  42.498  1.00  0.940          C  
ATOM   4865  CG1 VAL A 323      72.737  47.110  42.265  1.00  0.940          C  
ATOM   4866  CG2 VAL A 323      75.204  47.160  42.010  1.00  0.940          C  
ATOM   4867  H   VAL A 323      75.423  44.236  43.927  1.00  0.600          H  
ATOM   4868  HA  VAL A 323      74.202  46.934  44.556  1.00  0.890          H  
ATOM   4869  HB  VAL A 323      73.953  45.387  41.934  1.00  1.130          H  
ATOM   4870 1HG1 VAL A 323      72.665  47.312  41.211  1.00  1.130          H  
ATOM   4871 2HG1 VAL A 323      71.864  46.539  42.590  1.00  1.130          H  
ATOM   4872 3HG1 VAL A 323      72.771  48.059  42.817  1.00  1.130          H  
ATOM   4873 1HG2 VAL A 323      75.083  47.385  40.952  1.00  1.130          H  
ATOM   4874 2HG2 VAL A 323      75.246  48.095  42.574  1.00  1.130          H  
ATOM   4875 3HG2 VAL A 323      76.128  46.607  42.157  1.00  1.130          H  
ATOM   4876  N   ARG A 324      72.138  45.743  45.368  1.00  0.570          N  
ATOM   4877  CA  ARG A 324      71.033  44.997  45.995  1.00  0.260          C  
ATOM   4878  C   ARG A 324      70.075  44.354  45.000  1.00  0.340          C  
ATOM   4879  O   ARG A 324      69.843  44.902  43.918  1.00  0.600          O  
ATOM   4880  CB  ARG A 324      70.316  45.906  46.967  1.00  0.490          C  
ATOM   4881  CG  ARG A 324      71.218  46.279  48.137  1.00  0.490          C  
ATOM   4882  CD  ARG A 324      70.634  47.260  49.064  1.00  0.490          C  
ATOM   4883  NE  ARG A 324      69.520  46.739  49.841  1.00  0.490          N  
ATOM   4884  CZ  ARG A 324      69.620  46.078  51.007  1.00  0.490          C  
ATOM   4885  NH1 ARG A 324      70.785  45.778  51.557  1.00  0.490          N  
ATOM   4886  NH2 ARG A 324      68.506  45.757  51.596  1.00  0.490          N  
ATOM   4887  H   ARG A 324      72.292  46.710  45.620  1.00  0.680          H  
ATOM   4888  HA  ARG A 324      71.466  44.195  46.590  1.00  0.310          H  
ATOM   4889 1HB  ARG A 324      70.023  46.823  46.461  1.00  0.590          H  
ATOM   4890 2HB  ARG A 324      69.416  45.419  47.352  1.00  0.590          H  
ATOM   4891 1HG  ARG A 324      71.438  45.368  48.699  1.00  0.590          H  
ATOM   4892 2HG  ARG A 324      72.151  46.694  47.757  1.00  0.590          H  
ATOM   4893 1HD  ARG A 324      71.400  47.618  49.750  1.00  0.590          H  
ATOM   4894 2HD  ARG A 324      70.266  48.106  48.481  1.00  0.590          H  
ATOM   4895  HE  ARG A 324      68.552  46.929  49.531  1.00  0.590          H  
ATOM   4896 1HH1 ARG A 324      71.648  46.028  51.100  1.00  0.590          H  
ATOM   4897 2HH1 ARG A 324      70.802  45.300  52.453  1.00  0.590          H  
ATOM   4898 1HH2 ARG A 324      67.627  46.038  51.130  1.00  0.590          H  
ATOM   4899 2HH2 ARG A 324      68.499  45.277  52.483  1.00  0.590          H  
ATOM   4900  N   LYS A 325      69.566  43.155  45.364  1.00  0.310          N  
ATOM   4901  CA  LYS A 325      68.666  42.382  44.488  1.00  0.450          C  
ATOM   4902  C   LYS A 325      67.337  42.026  45.150  1.00  0.390          C  
ATOM   4903  O   LYS A 325      67.289  41.824  46.365  1.00  0.260          O  
ATOM   4904  CB  LYS A 325      69.329  41.041  44.115  1.00  0.570          C  
ATOM   4905  CG  LYS A 325      70.722  41.110  43.468  1.00  0.570          C  
ATOM   4906  CD  LYS A 325      70.668  41.708  42.082  1.00  0.570          C  
ATOM   4907  CE  LYS A 325      72.052  41.788  41.415  1.00  0.570          C  
ATOM   4908  NZ  LYS A 325      72.622  40.432  41.077  1.00  0.570          N  
ATOM   4909  H   LYS A 325      69.835  42.774  46.284  1.00  0.370          H  
ATOM   4910  HA  LYS A 325      68.446  42.968  43.594  1.00  0.540          H  
ATOM   4911 1HB  LYS A 325      69.427  40.433  45.018  1.00  0.690          H  
ATOM   4912 2HB  LYS A 325      68.672  40.497  43.434  1.00  0.690          H  
ATOM   4913 1HG  LYS A 325      71.379  41.727  44.094  1.00  0.690          H  
ATOM   4914 2HG  LYS A 325      71.144  40.109  43.426  1.00  0.690          H  
ATOM   4915 1HD  LYS A 325      69.971  41.163  41.448  1.00  0.690          H  
ATOM   4916 2HD  LYS A 325      70.311  42.711  42.207  1.00  0.690          H  
ATOM   4917 1HE  LYS A 325      71.965  42.370  40.498  1.00  0.690          H  
ATOM   4918 2HE  LYS A 325      72.742  42.299  42.091  1.00  0.690          H  
ATOM   4919 1HZ  LYS A 325      73.557  40.550  40.635  1.00  0.690          H  
ATOM   4920 2HZ  LYS A 325      72.727  39.887  41.915  1.00  0.690          H  
ATOM   4921 3HZ  LYS A 325      72.013  39.952  40.441  1.00  0.690          H  
ATOM   4922  N   CYS A 326      66.273  41.871  44.345  1.00  0.580          N  
ATOM   4923  CA  CYS A 326      65.001  41.392  44.897  1.00  0.540          C  
ATOM   4924  C   CYS A 326      64.796  39.887  44.777  1.00  0.670          C  
ATOM   4925  O   CYS A 326      64.826  39.320  43.682  1.00  0.870          O  
ATOM   4926  CB  CYS A 326      63.768  42.015  44.210  1.00  0.770          C  
ATOM   4927  SG  CYS A 326      63.521  43.786  44.411  1.00  0.770          S  
ATOM   4928  H   CYS A 326      66.356  42.081  43.354  1.00  0.700          H  
ATOM   4929  HA  CYS A 326      64.980  41.639  45.952  1.00  0.650          H  
ATOM   4930 1HB  CYS A 326      63.825  41.814  43.142  1.00  0.930          H  
ATOM   4931 2HB  CYS A 326      62.878  41.510  44.577  1.00  0.930          H  
ATOM   4932  N   LYS A 327      64.510  39.266  45.910  1.00  0.690          N  
ATOM   4933  CA  LYS A 327      64.158  37.859  46.001  1.00  0.920          C  
ATOM   4934  C   LYS A 327      62.652  37.814  46.079  1.00  0.610          C  
ATOM   4935  O   LYS A 327      62.039  38.785  46.525  1.00  1.370          O  
ATOM   4936  CB  LYS A 327      64.740  37.203  47.255  1.00  1.200          C  
ATOM   4937  CG  LYS A 327      66.247  37.212  47.410  1.00  1.200          C  
ATOM   4938  CD  LYS A 327      66.959  36.339  46.373  1.00  1.200          C  
ATOM   4939  CE  LYS A 327      68.436  36.197  46.739  1.00  1.200          C  
ATOM   4940  NZ  LYS A 327      69.206  35.324  45.799  1.00  1.200          N  
ATOM   4941  H   LYS A 327      64.565  39.824  46.766  1.00  0.830          H  
ATOM   4942  HA  LYS A 327      64.478  37.332  45.104  1.00  1.100          H  
ATOM   4943 1HB  LYS A 327      64.332  37.712  48.133  1.00  1.440          H  
ATOM   4944 2HB  LYS A 327      64.402  36.167  47.307  1.00  1.440          H  
ATOM   4945 1HG  LYS A 327      66.590  38.238  47.280  1.00  1.440          H  
ATOM   4946 2HG  LYS A 327      66.511  36.879  48.409  1.00  1.440          H  
ATOM   4947 1HD  LYS A 327      66.494  35.354  46.325  1.00  1.440          H  
ATOM   4948 2HD  LYS A 327      66.887  36.812  45.391  1.00  1.440          H  
ATOM   4949 1HE  LYS A 327      68.897  37.183  46.750  1.00  1.440          H  
ATOM   4950 2HE  LYS A 327      68.500  35.763  47.735  1.00  1.440          H  
ATOM   4951 1HZ  LYS A 327      70.189  35.287  46.150  1.00  1.440          H  
ATOM   4952 2HZ  LYS A 327      68.821  34.396  45.782  1.00  1.440          H  
ATOM   4953 3HZ  LYS A 327      69.197  35.712  44.869  1.00  1.440          H  
ATOM   4954  N   LYS A 328      62.034  36.713  45.685  1.00  0.770          N  
ATOM   4955  CA  LYS A 328      60.593  36.628  45.873  1.00  0.390          C  
ATOM   4956  C   LYS A 328      60.319  36.122  47.271  1.00  0.510          C  
ATOM   4957  O   LYS A 328      61.133  35.395  47.844  1.00  1.020          O  
ATOM   4958  CB  LYS A 328      59.926  35.721  44.838  1.00  0.700          C  
ATOM   4959  CG  LYS A 328      60.100  36.140  43.352  1.00  0.700          C  
ATOM   4960  CD  LYS A 328      59.440  37.517  43.010  1.00  0.700          C  
ATOM   4961  CE  LYS A 328      57.900  37.509  43.169  1.00  0.700          C  
ATOM   4962  NZ  LYS A 328      57.279  38.759  42.642  1.00  0.700          N  
ATOM   4963  H   LYS A 328      62.554  35.934  45.301  1.00  0.920          H  
ATOM   4964  HA  LYS A 328      60.157  37.622  45.803  1.00  0.470          H  
ATOM   4965 1HB  LYS A 328      60.343  34.717  44.937  1.00  0.840          H  
ATOM   4966 2HB  LYS A 328      58.865  35.636  45.064  1.00  0.840          H  
ATOM   4967 1HG  LYS A 328      61.165  36.209  43.128  1.00  0.840          H  
ATOM   4968 2HG  LYS A 328      59.666  35.372  42.709  1.00  0.840          H  
ATOM   4969 1HD  LYS A 328      59.860  38.303  43.639  1.00  0.840          H  
ATOM   4970 2HD  LYS A 328      59.671  37.763  41.973  1.00  0.840          H  
ATOM   4971 1HE  LYS A 328      57.477  36.654  42.643  1.00  0.840          H  
ATOM   4972 2HE  LYS A 328      57.652  37.436  44.229  1.00  0.840          H  
ATOM   4973 1HZ  LYS A 328      56.254  38.744  42.798  1.00  0.840          H  
ATOM   4974 2HZ  LYS A 328      57.652  39.555  43.142  1.00  0.840          H  
ATOM   4975 3HZ  LYS A 328      57.465  38.866  41.670  1.00  0.840          H  
ATOM   4976  N   CYS A 329      59.177  36.485  47.830  1.00  0.450          N  
ATOM   4977  CA  CYS A 329      58.811  35.922  49.116  1.00  0.500          C  
ATOM   4978  C   CYS A 329      58.444  34.449  48.977  1.00  1.550          C  
ATOM   4979  O   CYS A 329      57.518  34.096  48.251  1.00  1.890          O  
ATOM   4980  CB  CYS A 329      57.622  36.674  49.714  1.00  0.680          C  
ATOM   4981  SG  CYS A 329      57.095  36.002  51.292  1.00  0.680          S  
ATOM   4982  H   CYS A 329      58.546  37.127  47.360  1.00  0.540          H  
ATOM   4983  HA  CYS A 329      59.656  36.014  49.792  1.00  0.600          H  
ATOM   4984 1HB  CYS A 329      57.885  37.722  49.858  1.00  0.820          H  
ATOM   4985 2HB  CYS A 329      56.777  36.636  49.025  1.00  0.820          H  
ATOM   4986  N   GLU A 330      59.203  33.591  49.669  1.00  2.160          N  
ATOM   4987  CA  GLU A 330      58.978  32.141  49.637  1.00  3.220          C  
ATOM   4988  C   GLU A 330      58.502  31.613  50.992  1.00  3.870          C  
ATOM   4989  O   GLU A 330      57.791  30.612  51.069  1.00  4.260          O  
ATOM   4990  CB  GLU A 330      60.251  31.393  49.218  1.00  4.080          C  
ATOM   4991  CG  GLU A 330      60.740  31.689  47.795  1.00  4.080          C  
ATOM   4992  CD  GLU A 330      61.988  30.903  47.424  1.00  4.080          C  
ATOM   4993  OE1 GLU A 330      62.503  30.217  48.278  1.00  4.080          O  
ATOM   4994  OE2 GLU A 330      62.412  30.980  46.291  1.00  4.080          O  
ATOM   4995  H   GLU A 330      59.965  33.975  50.204  1.00  2.590          H  
ATOM   4996  HA  GLU A 330      58.200  31.930  48.904  1.00  3.860          H  
ATOM   4997 1HB  GLU A 330      61.059  31.645  49.904  1.00  4.900          H  
ATOM   4998 2HB  GLU A 330      60.080  30.320  49.297  1.00  4.900          H  
ATOM   4999 1HG  GLU A 330      59.943  31.451  47.092  1.00  4.900          H  
ATOM   5000 2HG  GLU A 330      60.949  32.755  47.710  1.00  4.900          H  
ATOM   5001  N   GLY A 331      58.955  32.269  52.055  1.00  4.310          N  
ATOM   5002  CA  GLY A 331      58.657  31.889  53.426  1.00  5.090          C  
ATOM   5003  C   GLY A 331      57.769  32.986  53.984  1.00  4.520          C  
ATOM   5004  O   GLY A 331      56.824  33.389  53.310  1.00  4.400          O  
ATOM   5005  H   GLY A 331      59.524  33.082  51.900  1.00  5.170          H  
ATOM   5006 1HA  GLY A 331      58.146  30.927  53.455  1.00  6.110          H  
ATOM   5007 2HA  GLY A 331      59.589  31.803  53.978  1.00  6.110          H  
ATOM   5008  N   PRO A 332      57.931  33.390  55.248  1.00  4.390          N  
ATOM   5009  CA  PRO A 332      57.205  34.491  55.829  1.00  3.830          C  
ATOM   5010  C   PRO A 332      57.584  35.709  55.006  1.00  3.030          C  
ATOM   5011  O   PRO A 332      58.749  35.833  54.615  1.00  3.740          O  
ATOM   5012  CB  PRO A 332      57.764  34.557  57.257  1.00  5.750          C  
ATOM   5013  CG  PRO A 332      58.295  33.151  57.520  1.00  5.750          C  
ATOM   5014  CD  PRO A 332      58.827  32.683  56.172  1.00  5.750          C  
ATOM   5015  HA  PRO A 332      56.123  34.300  55.798  1.00  4.600          H  
ATOM   5016 1HB  PRO A 332      58.542  35.335  57.317  1.00  6.890          H  
ATOM   5017 2HB  PRO A 332      56.967  34.851  57.956  1.00  6.890          H  
ATOM   5018 1HG  PRO A 332      59.079  33.185  58.295  1.00  6.890          H  
ATOM   5019 2HG  PRO A 332      57.494  32.506  57.910  1.00  6.890          H  
ATOM   5020 1HD  PRO A 332      59.868  33.017  56.031  1.00  6.890          H  
ATOM   5021 2HD  PRO A 332      58.712  31.591  56.092  1.00  6.890          H  
ATOM   5022  N   CYS A 333      56.648  36.601  54.754  1.00  1.800          N  
ATOM   5023  CA  CYS A 333      56.980  37.810  54.019  1.00  1.500          C  
ATOM   5024  C   CYS A 333      57.361  38.905  54.989  1.00  0.980          C  
ATOM   5025  O   CYS A 333      56.817  38.972  56.092  1.00  0.880          O  
ATOM   5026  CB  CYS A 333      55.830  38.245  53.113  1.00  2.220          C  
ATOM   5027  SG  CYS A 333      55.372  36.999  51.810  1.00  2.220          S  
ATOM   5028  H   CYS A 333      55.703  36.449  55.074  1.00  2.160          H  
ATOM   5029  HA  CYS A 333      57.855  37.626  53.405  1.00  1.800          H  
ATOM   5030 1HB  CYS A 333      54.946  38.442  53.717  1.00  2.660          H  
ATOM   5031 2HB  CYS A 333      56.095  39.181  52.614  1.00  2.660          H  
ATOM   5032  N   ARG A 334      58.295  39.760  54.593  1.00  1.100          N  
ATOM   5033  CA  ARG A 334      58.643  40.888  55.442  1.00  0.910          C  
ATOM   5034  C   ARG A 334      57.500  41.881  55.362  1.00  0.670          C  
ATOM   5035  O   ARG A 334      56.904  42.058  54.300  1.00  1.040          O  
ATOM   5036  CB  ARG A 334      59.944  41.552  55.007  1.00  1.350          C  
ATOM   5037  CG  ARG A 334      61.249  40.946  55.571  1.00  1.350          C  
ATOM   5038  CD  ARG A 334      61.597  39.614  54.985  1.00  1.350          C  
ATOM   5039  NE  ARG A 334      62.957  39.194  55.379  1.00  1.350          N  
ATOM   5040  CZ  ARG A 334      63.579  38.062  54.982  1.00  1.350          C  
ATOM   5041  NH1 ARG A 334      62.984  37.215  54.174  1.00  1.350          N  
ATOM   5042  NH2 ARG A 334      64.804  37.814  55.414  1.00  1.350          N  
ATOM   5043  H   ARG A 334      58.726  39.645  53.686  1.00  1.320          H  
ATOM   5044  HA  ARG A 334      58.744  40.547  56.473  1.00  1.090          H  
ATOM   5045 1HB  ARG A 334      60.016  41.525  53.920  1.00  1.620          H  
ATOM   5046 2HB  ARG A 334      59.921  42.602  55.303  1.00  1.620          H  
ATOM   5047 1HG  ARG A 334      62.072  41.627  55.379  1.00  1.620          H  
ATOM   5048 2HG  ARG A 334      61.141  40.815  56.648  1.00  1.620          H  
ATOM   5049 1HD  ARG A 334      60.892  38.864  55.349  1.00  1.620          H  
ATOM   5050 2HD  ARG A 334      61.548  39.663  53.900  1.00  1.620          H  
ATOM   5051  HE  ARG A 334      63.480  39.807  55.995  1.00  1.620          H  
ATOM   5052 1HH1 ARG A 334      62.054  37.404  53.840  1.00  1.620          H  
ATOM   5053 2HH1 ARG A 334      63.455  36.373  53.883  1.00  1.620          H  
ATOM   5054 1HH2 ARG A 334      65.262  38.472  56.033  1.00  1.620          H  
ATOM   5055 2HH2 ARG A 334      65.285  36.975  55.127  1.00  1.620          H  
ATOM   5056  N   LYS A 335      57.207  42.559  56.459  1.00  0.490          N  
ATOM   5057  CA  LYS A 335      56.132  43.537  56.437  1.00  0.730          C  
ATOM   5058  C   LYS A 335      56.576  44.907  55.956  1.00  0.670          C  
ATOM   5059  O   LYS A 335      57.221  45.685  56.681  1.00  0.690          O  
ATOM   5060  CB  LYS A 335      55.509  43.664  57.817  1.00  0.930          C  
ATOM   5061  CG  LYS A 335      54.881  42.385  58.390  1.00  0.930          C  
ATOM   5062  CD  LYS A 335      53.651  41.951  57.591  1.00  0.930          C  
ATOM   5063  CE  LYS A 335      52.914  40.805  58.271  1.00  0.930          C  
ATOM   5064  NZ  LYS A 335      51.702  40.406  57.506  1.00  0.930          N  
ATOM   5065  H   LYS A 335      57.716  42.370  57.312  1.00  0.590          H  
ATOM   5066  HA  LYS A 335      55.372  43.193  55.739  1.00  0.880          H  
ATOM   5067 1HB  LYS A 335      56.274  43.996  58.520  1.00  1.110          H  
ATOM   5068 2HB  LYS A 335      54.736  44.433  57.796  1.00  1.110          H  
ATOM   5069 1HG  LYS A 335      55.616  41.581  58.379  1.00  1.110          H  
ATOM   5070 2HG  LYS A 335      54.587  42.577  59.425  1.00  1.110          H  
ATOM   5071 1HD  LYS A 335      52.973  42.799  57.476  1.00  1.110          H  
ATOM   5072 2HD  LYS A 335      53.958  41.609  56.604  1.00  1.110          H  
ATOM   5073 1HE  LYS A 335      53.575  39.946  58.366  1.00  1.110          H  
ATOM   5074 2HE  LYS A 335      52.609  41.127  59.264  1.00  1.110          H  
ATOM   5075 1HZ  LYS A 335      51.190  39.648  57.995  1.00  1.110          H  
ATOM   5076 2HZ  LYS A 335      51.083  41.194  57.428  1.00  1.110          H  
ATOM   5077 3HZ  LYS A 335      51.962  40.091  56.588  1.00  1.110          H  
ATOM   5078  N   VAL A 336      56.175  45.221  54.731  1.00  0.610          N  
ATOM   5079  CA  VAL A 336      56.572  46.470  54.126  1.00  0.550          C  
ATOM   5080  C   VAL A 336      55.342  47.321  53.911  1.00  0.610          C  
ATOM   5081  O   VAL A 336      54.331  46.858  53.377  1.00  0.660          O  
ATOM   5082  CB  VAL A 336      57.352  46.225  52.802  1.00  0.790          C  
ATOM   5083  CG1 VAL A 336      56.524  45.398  51.793  1.00  0.790          C  
ATOM   5084  CG2 VAL A 336      57.754  47.576  52.184  1.00  0.790          C  
ATOM   5085  H   VAL A 336      55.612  44.557  54.211  1.00  0.730          H  
ATOM   5086  HA  VAL A 336      57.233  46.990  54.810  1.00  0.660          H  
ATOM   5087  HB  VAL A 336      58.248  45.650  53.033  1.00  0.950          H  
ATOM   5088 1HG1 VAL A 336      57.122  45.230  50.891  1.00  0.950          H  
ATOM   5089 2HG1 VAL A 336      56.265  44.435  52.232  1.00  0.950          H  
ATOM   5090 3HG1 VAL A 336      55.616  45.926  51.520  1.00  0.950          H  
ATOM   5091 1HG2 VAL A 336      58.326  47.397  51.274  1.00  0.950          H  
ATOM   5092 2HG2 VAL A 336      56.868  48.161  51.938  1.00  0.950          H  
ATOM   5093 3HG2 VAL A 336      58.368  48.136  52.890  1.00  0.950          H  
ATOM   5094  N   CYS A 337      55.434  48.560  54.349  1.00  0.660          N  
ATOM   5095  CA  CYS A 337      54.342  49.507  54.224  1.00  0.810          C  
ATOM   5096  C   CYS A 337      54.705  50.638  53.272  1.00  0.670          C  
ATOM   5097  O   CYS A 337      55.881  50.977  53.114  1.00  0.580          O  
ATOM   5098  CB  CYS A 337      53.953  50.062  55.594  1.00  1.070          C  
ATOM   5099  SG  CYS A 337      55.241  51.035  56.414  1.00  1.070          S  
ATOM   5100  H   CYS A 337      56.318  48.846  54.772  1.00  0.790          H  
ATOM   5101  HA  CYS A 337      53.476  48.982  53.817  1.00  0.970          H  
ATOM   5102 1HB  CYS A 337      53.066  50.693  55.495  1.00  1.290          H  
ATOM   5103 2HB  CYS A 337      53.686  49.235  56.251  1.00  1.290          H  
ATOM   5104  N   ASN A 338      53.688  51.268  52.686  1.00  0.710          N  
ATOM   5105  CA  ASN A 338      53.902  52.367  51.747  1.00  0.650          C  
ATOM   5106  C   ASN A 338      54.571  53.614  52.310  1.00  0.660          C  
ATOM   5107  O   ASN A 338      55.337  54.262  51.610  1.00  0.630          O  
ATOM   5108  CB  ASN A 338      52.590  52.715  51.080  1.00  0.930          C  
ATOM   5109  CG  ASN A 338      52.217  51.714  50.006  1.00  0.930          C  
ATOM   5110  OD1 ASN A 338      53.085  51.036  49.439  1.00  0.930          O  
ATOM   5111  ND2 ASN A 338      50.953  51.592  49.720  1.00  0.930          N  
ATOM   5112  H   ASN A 338      52.746  50.945  52.864  1.00  0.850          H  
ATOM   5113  HA  ASN A 338      54.570  52.003  50.970  1.00  0.780          H  
ATOM   5114 1HB  ASN A 338      51.794  52.735  51.827  1.00  1.120          H  
ATOM   5115 2HB  ASN A 338      52.641  53.699  50.659  1.00  1.120          H  
ATOM   5116 1HD2 ASN A 338      50.660  50.944  49.023  1.00  1.120          H  
ATOM   5117 2HD2 ASN A 338      50.253  52.145  50.210  1.00  1.120          H  
ATOM   5118  N   GLY A 339      54.317  53.965  53.556  1.00  0.710          N  
ATOM   5119  CA  GLY A 339      54.963  55.158  54.089  1.00  0.740          C  
ATOM   5120  C   GLY A 339      54.274  56.439  53.671  1.00  0.800          C  
ATOM   5121  O   GLY A 339      53.283  56.426  52.939  1.00  0.840          O  
ATOM   5122  H   GLY A 339      53.674  53.423  54.116  1.00  0.850          H  
ATOM   5123 1HA  GLY A 339      55.004  55.094  55.170  1.00  0.890          H  
ATOM   5124 2HA  GLY A 339      55.988  55.197  53.735  1.00  0.890          H  
ATOM   5125  N   ILE A 340      54.835  57.556  54.100  1.00  0.790          N  
ATOM   5126  CA  ILE A 340      54.203  58.839  53.875  1.00  0.830          C  
ATOM   5127  C   ILE A 340      54.505  59.304  52.454  1.00  0.800          C  
ATOM   5128  O   ILE A 340      55.634  59.164  51.959  1.00  0.760          O  
ATOM   5129  CB  ILE A 340      54.647  59.889  54.928  1.00  1.150          C  
ATOM   5130  CG1 ILE A 340      54.381  59.346  56.401  1.00  1.150          C  
ATOM   5131  CG2 ILE A 340      53.882  61.257  54.714  1.00  1.150          C  
ATOM   5132  CD1 ILE A 340      52.968  58.950  56.747  1.00  1.150          C  
ATOM   5133  H   ILE A 340      55.723  57.507  54.607  1.00  0.950          H  
ATOM   5134  HA  ILE A 340      53.135  58.717  53.958  1.00  1.000          H  
ATOM   5135  HB  ILE A 340      55.719  60.045  54.837  1.00  1.380          H  
ATOM   5136 1HG1 ILE A 340      55.011  58.478  56.558  1.00  1.380          H  
ATOM   5137 2HG1 ILE A 340      54.673  60.124  57.106  1.00  1.380          H  
ATOM   5138 1HG2 ILE A 340      54.210  61.984  55.454  1.00  1.380          H  
ATOM   5139 2HG2 ILE A 340      54.091  61.656  53.723  1.00  1.380          H  
ATOM   5140 3HG2 ILE A 340      52.806  61.118  54.811  1.00  1.380          H  
ATOM   5141 1HD1 ILE A 340      52.945  58.603  57.770  1.00  1.380          H  
ATOM   5142 2HD1 ILE A 340      52.290  59.792  56.640  1.00  1.380          H  
ATOM   5143 3HD1 ILE A 340      52.658  58.145  56.098  1.00  1.380          H  
ATOM   5144  N   GLY A 341      53.459  59.775  51.757  1.00  0.840          N  
ATOM   5145  CA  GLY A 341      53.572  60.247  50.392  1.00  0.830          C  
ATOM   5146  C   GLY A 341      53.265  59.160  49.375  1.00  0.790          C  
ATOM   5147  O   GLY A 341      53.091  59.451  48.191  1.00  0.760          O  
ATOM   5148  H   GLY A 341      52.528  59.865  52.169  1.00  1.010          H  
ATOM   5149 1HA  GLY A 341      52.881  61.082  50.252  1.00  1.000          H  
ATOM   5150 2HA  GLY A 341      54.576  60.634  50.222  1.00  1.000          H  
ATOM   5151  N   ILE A 342      53.143  57.914  49.826  1.00  0.800          N  
ATOM   5152  CA  ILE A 342      52.878  56.828  48.904  1.00  0.770          C  
ATOM   5153  C   ILE A 342      51.528  56.147  49.125  1.00  0.780          C  
ATOM   5154  O   ILE A 342      51.154  55.801  50.247  1.00  0.770          O  
ATOM   5155  CB  ILE A 342      54.011  55.788  49.000  1.00  1.090          C  
ATOM   5156  CG1 ILE A 342      55.422  56.460  48.751  1.00  1.090          C  
ATOM   5157  CG2 ILE A 342      53.785  54.587  48.057  1.00  1.090          C  
ATOM   5158  CD1 ILE A 342      55.654  57.113  47.382  1.00  1.090          C  
ATOM   5159  H   ILE A 342      53.269  57.691  50.820  1.00  0.960          H  
ATOM   5160  HA  ILE A 342      52.866  57.229  47.895  1.00  0.920          H  
ATOM   5161  HB  ILE A 342      54.031  55.434  50.010  1.00  1.310          H  
ATOM   5162 1HG1 ILE A 342      55.577  57.219  49.520  1.00  1.310          H  
ATOM   5163 2HG1 ILE A 342      56.178  55.686  48.880  1.00  1.310          H  
ATOM   5164 1HG2 ILE A 342      54.597  53.870  48.200  1.00  1.310          H  
ATOM   5165 2HG2 ILE A 342      52.846  54.097  48.281  1.00  1.310          H  
ATOM   5166 3HG2 ILE A 342      53.771  54.918  47.026  1.00  1.310          H  
ATOM   5167 1HD1 ILE A 342      56.663  57.525  47.354  1.00  1.310          H  
ATOM   5168 2HD1 ILE A 342      55.547  56.381  46.588  1.00  1.310          H  
ATOM   5169 3HD1 ILE A 342      54.946  57.919  47.223  1.00  1.310          H  
ATOM   5170  N   GLY A 343      50.793  55.938  48.040  1.00  0.820          N  
ATOM   5171  CA  GLY A 343      49.527  55.212  48.120  1.00  0.830          C  
ATOM   5172  C   GLY A 343      48.496  55.892  49.000  1.00  0.860          C  
ATOM   5173  O   GLY A 343      48.115  57.039  48.766  1.00  0.870          O  
ATOM   5174  H   GLY A 343      51.135  56.280  47.152  1.00  0.980          H  
ATOM   5175 1HA  GLY A 343      49.120  55.090  47.116  1.00  1.000          H  
ATOM   5176 2HA  GLY A 343      49.717  54.208  48.505  1.00  1.000          H  
ATOM   5177  N   GLU A 344      48.050  55.184  50.028  1.00  0.880          N  
ATOM   5178  CA  GLU A 344      47.042  55.665  50.962  1.00  0.880          C  
ATOM   5179  C   GLU A 344      47.480  56.919  51.721  1.00  0.890          C  
ATOM   5180  O   GLU A 344      46.649  57.614  52.307  1.00  0.900          O  
ATOM   5181  CB  GLU A 344      46.655  54.541  51.933  1.00  1.230          C  
ATOM   5182  CG  GLU A 344      47.767  54.044  52.867  1.00  1.230          C  
ATOM   5183  CD  GLU A 344      48.655  52.976  52.278  1.00  1.230          C  
ATOM   5184  OE1 GLU A 344      48.735  52.897  51.071  1.00  1.230          O  
ATOM   5185  OE2 GLU A 344      49.247  52.233  53.025  1.00  1.230          O  
ATOM   5186  H   GLU A 344      48.427  54.247  50.175  1.00  1.060          H  
ATOM   5187  HA  GLU A 344      46.154  55.927  50.385  1.00  1.060          H  
ATOM   5188 1HB  GLU A 344      45.831  54.878  52.563  1.00  1.480          H  
ATOM   5189 2HB  GLU A 344      46.299  53.683  51.365  1.00  1.480          H  
ATOM   5190 1HG  GLU A 344      48.371  54.872  53.196  1.00  1.480          H  
ATOM   5191 2HG  GLU A 344      47.291  53.634  53.718  1.00  1.480          H  
ATOM   5192  N   PHE A 345      48.783  57.201  51.728  1.00  0.880          N  
ATOM   5193  CA  PHE A 345      49.315  58.390  52.367  1.00  0.890          C  
ATOM   5194  C   PHE A 345      49.747  59.441  51.339  1.00  0.900          C  
ATOM   5195  O   PHE A 345      50.467  60.379  51.697  1.00  0.910          O  
ATOM   5196  CB  PHE A 345      50.523  58.091  53.237  1.00  1.240          C  
ATOM   5197  CG  PHE A 345      50.339  57.258  54.484  1.00  1.240          C  
ATOM   5198  CD1 PHE A 345      50.643  55.908  54.494  1.00  1.240          C  
ATOM   5199  CD2 PHE A 345      49.925  57.850  55.666  1.00  1.240          C  
ATOM   5200  CE1 PHE A 345      50.517  55.168  55.650  1.00  1.240          C  
ATOM   5201  CE2 PHE A 345      49.813  57.114  56.819  1.00  1.240          C  
ATOM   5202  CZ  PHE A 345      50.102  55.775  56.808  1.00  1.240          C  
ATOM   5203  H   PHE A 345      49.433  56.569  51.245  1.00  1.060          H  
ATOM   5204  HA  PHE A 345      48.534  58.823  52.992  1.00  1.070          H  
ATOM   5205 1HB  PHE A 345      51.250  57.592  52.610  1.00  1.490          H  
ATOM   5206 2HB  PHE A 345      50.949  59.030  53.548  1.00  1.490          H  
ATOM   5207  HD1 PHE A 345      50.990  55.430  53.566  1.00  1.490          H  
ATOM   5208  HD2 PHE A 345      49.703  58.916  55.678  1.00  1.490          H  
ATOM   5209  HE1 PHE A 345      50.753  54.102  55.647  1.00  1.490          H  
ATOM   5210  HE2 PHE A 345      49.496  57.593  57.744  1.00  1.490          H  
ATOM   5211  HZ  PHE A 345      50.010  55.196  57.727  1.00  1.490          H  
ATOM   5212  N   LYS A 346      49.349  59.292  50.064  1.00  0.900          N  
ATOM   5213  CA  LYS A 346      49.780  60.222  49.010  1.00  0.920          C  
ATOM   5214  C   LYS A 346      49.387  61.671  49.239  1.00  0.970          C  
ATOM   5215  O   LYS A 346      50.109  62.575  48.820  1.00  0.980          O  
ATOM   5216  CB  LYS A 346      49.256  59.770  47.634  1.00  1.280          C  
ATOM   5217  CG  LYS A 346      47.714  59.904  47.410  1.00  1.280          C  
ATOM   5218  CD  LYS A 346      47.299  59.397  46.019  1.00  1.280          C  
ATOM   5219  CE  LYS A 346      45.749  59.376  45.799  1.00  1.280          C  
ATOM   5220  NZ  LYS A 346      45.099  60.750  45.810  1.00  1.280          N  
ATOM   5221  H   LYS A 346      48.765  58.496  49.799  1.00  1.080          H  
ATOM   5222  HA  LYS A 346      50.855  60.200  48.964  1.00  1.100          H  
ATOM   5223 1HB  LYS A 346      49.751  60.354  46.861  1.00  1.540          H  
ATOM   5224 2HB  LYS A 346      49.531  58.730  47.475  1.00  1.540          H  
ATOM   5225 1HG  LYS A 346      47.167  59.365  48.182  1.00  1.540          H  
ATOM   5226 2HG  LYS A 346      47.444  60.947  47.458  1.00  1.540          H  
ATOM   5227 1HD  LYS A 346      47.753  60.033  45.261  1.00  1.540          H  
ATOM   5228 2HD  LYS A 346      47.679  58.382  45.892  1.00  1.540          H  
ATOM   5229 1HE  LYS A 346      45.561  58.914  44.833  1.00  1.540          H  
ATOM   5230 2HE  LYS A 346      45.289  58.766  46.576  1.00  1.540          H  
ATOM   5231 1HZ  LYS A 346      44.114  60.650  45.646  1.00  1.540          H  
ATOM   5232 2HZ  LYS A 346      45.217  61.229  46.720  1.00  1.540          H  
ATOM   5233 3HZ  LYS A 346      45.499  61.328  45.092  1.00  1.540          H  
ATOM   5234  N   ASP A 347      48.275  61.896  49.938  1.00  0.990          N  
ATOM   5235  CA  ASP A 347      47.778  63.235  50.211  1.00  1.040          C  
ATOM   5236  C   ASP A 347      48.065  63.679  51.641  1.00  1.050          C  
ATOM   5237  O   ASP A 347      47.502  64.677  52.104  1.00  1.080          O  
ATOM   5238  CB  ASP A 347      46.266  63.261  49.975  1.00  1.440          C  
ATOM   5239  CG  ASP A 347      45.896  62.979  48.521  1.00  1.440          C  
ATOM   5240  OD1 ASP A 347      46.443  63.582  47.633  1.00  1.440          O  
ATOM   5241  OD2 ASP A 347      45.097  62.088  48.299  1.00  1.440          O  
ATOM   5242  H   ASP A 347      47.712  61.107  50.229  1.00  1.190          H  
ATOM   5243  HA  ASP A 347      48.264  63.932  49.528  1.00  1.250          H  
ATOM   5244 1HB  ASP A 347      45.786  62.521  50.616  1.00  1.720          H  
ATOM   5245 2HB  ASP A 347      45.872  64.240  50.253  1.00  1.720          H  
ATOM   5246  N   SER A 348      48.896  62.930  52.362  1.00  1.010          N  
ATOM   5247  CA  SER A 348      49.176  63.274  53.745  1.00  1.010          C  
ATOM   5248  C   SER A 348      50.426  64.117  53.893  1.00  1.000          C  
ATOM   5249  O   SER A 348      51.389  63.990  53.139  1.00  0.970          O  
ATOM   5250  CB  SER A 348      49.288  62.014  54.588  1.00  1.410          C  
ATOM   5251  OG  SER A 348      48.047  61.354  54.673  1.00  1.410          O  
ATOM   5252  H   SER A 348      49.367  62.118  51.956  1.00  1.210          H  
ATOM   5253  HA  SER A 348      48.336  63.853  54.128  1.00  1.210          H  
ATOM   5254 1HB  SER A 348      50.026  61.348  54.145  1.00  1.700          H  
ATOM   5255 2HB  SER A 348      49.641  62.269  55.590  1.00  1.700          H  
ATOM   5256  HG  SER A 348      48.201  60.548  55.159  1.00  1.700          H  
ATOM   5257  N   LEU A 349      50.431  64.968  54.912  1.00  1.020          N  
ATOM   5258  CA  LEU A 349      51.621  65.750  55.205  1.00  1.020          C  
ATOM   5259  C   LEU A 349      52.516  64.984  56.153  1.00  1.000          C  
ATOM   5260  O   LEU A 349      53.740  65.078  56.089  1.00  0.990          O  
ATOM   5261  CB  LEU A 349      51.250  67.071  55.885  1.00  1.430          C  
ATOM   5262  CG  LEU A 349      50.379  68.062  55.113  1.00  1.430          C  
ATOM   5263  CD1 LEU A 349      50.061  69.230  56.046  1.00  1.430          C  
ATOM   5264  CD2 LEU A 349      51.107  68.544  53.858  1.00  1.430          C  
ATOM   5265  H   LEU A 349      49.600  65.063  55.476  1.00  1.220          H  
ATOM   5266  HA  LEU A 349      52.174  65.928  54.286  1.00  1.220          H  
ATOM   5267 1HB  LEU A 349      50.738  66.837  56.808  1.00  1.710          H  
ATOM   5268 2HB  LEU A 349      52.169  67.588  56.135  1.00  1.710          H  
ATOM   5269  HG  LEU A 349      49.441  67.587  54.824  1.00  1.710          H  
ATOM   5270 1HD1 LEU A 349      49.428  69.950  55.526  1.00  1.710          H  
ATOM   5271 2HD1 LEU A 349      49.535  68.865  56.929  1.00  1.710          H  
ATOM   5272 3HD1 LEU A 349      50.986  69.717  56.354  1.00  1.710          H  
ATOM   5273 1HD2 LEU A 349      50.478  69.260  53.328  1.00  1.710          H  
ATOM   5274 2HD2 LEU A 349      52.044  69.026  54.139  1.00  1.710          H  
ATOM   5275 3HD2 LEU A 349      51.316  67.704  53.198  1.00  1.710          H  
ATOM   5276  N   SER A 350      51.891  64.200  57.014  1.00  1.010          N  
ATOM   5277  CA  SER A 350      52.603  63.491  58.046  1.00  1.010          C  
ATOM   5278  C   SER A 350      51.852  62.274  58.481  1.00  1.000          C  
ATOM   5279  O   SER A 350      50.681  62.063  58.137  1.00  1.010          O  
ATOM   5280  CB  SER A 350      52.716  64.335  59.288  1.00  1.410          C  
ATOM   5281  OG  SER A 350      51.468  64.411  59.941  1.00  1.410          O  
ATOM   5282  H   SER A 350      50.889  64.153  57.007  1.00  1.210          H  
ATOM   5283  HA  SER A 350      53.583  63.194  57.681  1.00  1.210          H  
ATOM   5284 1HB  SER A 350      53.450  63.927  59.962  1.00  1.700          H  
ATOM   5285 2HB  SER A 350      53.034  65.318  59.009  1.00  1.700          H  
ATOM   5286  HG  SER A 350      51.405  63.586  60.510  1.00  1.700          H  
ATOM   5287  N   ILE A 351      52.530  61.491  59.284  1.00  0.990          N  
ATOM   5288  CA  ILE A 351      51.911  60.376  59.946  1.00  0.990          C  
ATOM   5289  C   ILE A 351      50.884  61.061  60.845  1.00  1.070          C  
ATOM   5290  O   ILE A 351      51.206  62.089  61.451  1.00  1.130          O  
ATOM   5291  CB  ILE A 351      52.981  59.588  60.739  1.00  1.390          C  
ATOM   5292  CG1 ILE A 351      52.478  58.219  61.155  1.00  1.390          C  
ATOM   5293  CG2 ILE A 351      53.397  60.390  61.987  1.00  1.390          C  
ATOM   5294  CD1 ILE A 351      53.608  57.301  61.616  1.00  1.390          C  
ATOM   5295  H   ILE A 351      53.512  61.726  59.454  1.00  1.190          H  
ATOM   5296  HA  ILE A 351      51.400  59.736  59.229  1.00  1.190          H  
ATOM   5297  HB  ILE A 351      53.860  59.448  60.102  1.00  1.660          H  
ATOM   5298 1HG1 ILE A 351      51.754  58.329  61.957  1.00  1.660          H  
ATOM   5299 2HG1 ILE A 351      51.983  57.760  60.310  1.00  1.660          H  
ATOM   5300 1HG2 ILE A 351      54.162  59.869  62.519  1.00  1.660          H  
ATOM   5301 2HG2 ILE A 351      53.774  61.363  61.679  1.00  1.660          H  
ATOM   5302 3HG2 ILE A 351      52.556  60.528  62.659  1.00  1.660          H  
ATOM   5303 1HD1 ILE A 351      53.247  56.328  61.879  1.00  1.660          H  
ATOM   5304 2HD1 ILE A 351      54.306  57.191  60.807  1.00  1.660          H  
ATOM   5305 3HD1 ILE A 351      54.109  57.712  62.474  1.00  1.660          H  
ATOM   5306  N   ASN A 352      49.665  60.541  60.912  1.00  1.070          N  
ATOM   5307  CA  ASN A 352      48.647  61.184  61.733  1.00  1.120          C  
ATOM   5308  C   ASN A 352      47.625  60.164  62.244  1.00  1.120          C  
ATOM   5309  O   ASN A 352      47.682  58.980  61.904  1.00  1.080          O  
ATOM   5310  CB  ASN A 352      47.998  62.313  60.926  1.00  1.550          C  
ATOM   5311  CG  ASN A 352      47.520  63.480  61.769  1.00  1.550          C  
ATOM   5312  OD1 ASN A 352      47.087  63.284  62.905  1.00  1.550          O  
ATOM   5313  ND2 ASN A 352      47.585  64.672  61.238  1.00  1.550          N  
ATOM   5314  H   ASN A 352      49.451  59.712  60.381  1.00  1.280          H  
ATOM   5315  HA  ASN A 352      49.132  61.623  62.608  1.00  1.340          H  
ATOM   5316 1HB  ASN A 352      48.715  62.692  60.191  1.00  1.860          H  
ATOM   5317 2HB  ASN A 352      47.147  61.915  60.373  1.00  1.860          H  
ATOM   5318 1HD2 ASN A 352      47.265  65.464  61.771  1.00  1.860          H  
ATOM   5319 2HD2 ASN A 352      47.946  64.788  60.311  1.00  1.860          H  
ATOM   5320  N   ALA A 353      46.648  60.643  63.003  1.00  1.160          N  
ATOM   5321  CA  ALA A 353      45.638  59.812  63.645  1.00  1.160          C  
ATOM   5322  C   ALA A 353      44.820  58.935  62.707  1.00  1.160          C  
ATOM   5323  O   ALA A 353      44.486  57.808  63.062  1.00  1.140          O  
ATOM   5324  CB  ALA A 353      44.679  60.706  64.399  1.00  1.620          C  
ATOM   5325  H   ALA A 353      46.655  61.640  63.194  1.00  1.390          H  
ATOM   5326  HA  ALA A 353      46.150  59.155  64.348  1.00  1.390          H  
ATOM   5327 1HB  ALA A 353      43.949  60.100  64.927  1.00  1.950          H  
ATOM   5328 2HB  ALA A 353      45.208  61.303  65.095  1.00  1.950          H  
ATOM   5329 3HB  ALA A 353      44.165  61.358  63.697  1.00  1.950          H  
ATOM   5330  N   THR A 354      44.490  59.426  61.512  1.00  1.200          N  
ATOM   5331  CA  THR A 354      43.640  58.640  60.621  1.00  1.210          C  
ATOM   5332  C   THR A 354      44.308  57.364  60.120  1.00  1.160          C  
ATOM   5333  O   THR A 354      43.727  56.278  60.202  1.00  1.160          O  
ATOM   5334  CB  THR A 354      43.199  59.478  59.400  1.00  1.690          C  
ATOM   5335  OG1 THR A 354      42.446  60.609  59.842  1.00  1.690          O  
ATOM   5336  CG2 THR A 354      42.317  58.643  58.476  1.00  1.690          C  
ATOM   5337  H   THR A 354      44.788  60.350  61.245  1.00  1.440          H  
ATOM   5338  HA  THR A 354      42.749  58.351  61.176  1.00  1.450          H  
ATOM   5339  HB  THR A 354      44.076  59.822  58.853  1.00  2.030          H  
ATOM   5340  HG1 THR A 354      42.272  61.181  59.086  1.00  2.030          H  
ATOM   5341 1HG2 THR A 354      42.007  59.252  57.630  1.00  2.030          H  
ATOM   5342 2HG2 THR A 354      42.856  57.775  58.108  1.00  2.030          H  
ATOM   5343 3HG2 THR A 354      41.437  58.311  59.024  1.00  2.030          H  
ATOM   5344  N   ASN A 355      45.527  57.490  59.581  1.00  1.140          N  
ATOM   5345  CA  ASN A 355      46.208  56.329  59.023  1.00  1.100          C  
ATOM   5346  C   ASN A 355      47.436  55.785  59.782  1.00  1.040          C  
ATOM   5347  O   ASN A 355      48.061  54.842  59.303  1.00  0.990          O  
ATOM   5348  CB  ASN A 355      46.574  56.601  57.577  1.00  1.560          C  
ATOM   5349  CG  ASN A 355      45.392  56.704  56.656  1.00  1.560          C  
ATOM   5350  OD1 ASN A 355      44.383  56.001  56.798  1.00  1.560          O  
ATOM   5351  ND2 ASN A 355      45.503  57.576  55.684  1.00  1.560          N  
ATOM   5352  H   ASN A 355      45.952  58.404  59.537  1.00  1.370          H  
ATOM   5353  HA  ASN A 355      45.490  55.509  59.011  1.00  1.320          H  
ATOM   5354 1HB  ASN A 355      47.116  57.537  57.524  1.00  1.870          H  
ATOM   5355 2HB  ASN A 355      47.221  55.813  57.213  1.00  1.870          H  
ATOM   5356 1HD2 ASN A 355      44.761  57.694  55.021  1.00  1.870          H  
ATOM   5357 2HD2 ASN A 355      46.335  58.126  55.588  1.00  1.870          H  
ATOM   5358  N   ILE A 356      47.773  56.258  60.997  1.00  1.050          N  
ATOM   5359  CA  ILE A 356      48.964  55.697  61.667  1.00  0.990          C  
ATOM   5360  C   ILE A 356      48.908  54.182  61.832  1.00  0.930          C  
ATOM   5361  O   ILE A 356      49.936  53.506  61.801  1.00  0.870          O  
ATOM   5362  CB  ILE A 356      49.259  56.352  63.036  1.00  1.410          C  
ATOM   5363  CG1 ILE A 356      50.683  55.907  63.464  1.00  1.410          C  
ATOM   5364  CG2 ILE A 356      48.173  55.985  64.086  1.00  1.410          C  
ATOM   5365  CD1 ILE A 356      51.341  56.710  64.569  1.00  1.410          C  
ATOM   5366  H   ILE A 356      47.303  57.064  61.421  1.00  1.260          H  
ATOM   5367  HA  ILE A 356      49.820  55.919  61.032  1.00  1.190          H  
ATOM   5368  HB  ILE A 356      49.286  57.429  62.917  1.00  1.690          H  
ATOM   5369 1HG1 ILE A 356      50.636  54.880  63.799  1.00  1.690          H  
ATOM   5370 2HG1 ILE A 356      51.287  55.932  62.602  1.00  1.690          H  
ATOM   5371 1HG2 ILE A 356      48.388  56.453  65.032  1.00  1.690          H  
ATOM   5372 2HG2 ILE A 356      47.198  56.335  63.736  1.00  1.690          H  
ATOM   5373 3HG2 ILE A 356      48.136  54.916  64.245  1.00  1.690          H  
ATOM   5374 1HD1 ILE A 356      52.328  56.297  64.769  1.00  1.690          H  
ATOM   5375 2HD1 ILE A 356      51.440  57.745  64.262  1.00  1.690          H  
ATOM   5376 3HD1 ILE A 356      50.751  56.657  65.455  1.00  1.690          H  
ATOM   5377  N   LYS A 357      47.709  53.634  61.953  1.00  0.950          N  
ATOM   5378  CA  LYS A 357      47.486  52.209  62.110  1.00  0.890          C  
ATOM   5379  C   LYS A 357      48.087  51.387  60.969  1.00  0.850          C  
ATOM   5380  O   LYS A 357      48.402  50.213  61.140  1.00  0.800          O  
ATOM   5381  CB  LYS A 357      45.985  51.968  62.200  1.00  1.270          C  
ATOM   5382  CG  LYS A 357      45.229  52.292  60.912  1.00  1.270          C  
ATOM   5383  CD  LYS A 357      43.728  52.176  61.075  1.00  1.270          C  
ATOM   5384  CE  LYS A 357      43.021  52.462  59.755  1.00  1.270          C  
ATOM   5385  NZ  LYS A 357      41.537  52.514  59.910  1.00  1.270          N  
ATOM   5386  H   LYS A 357      46.910  54.254  62.001  1.00  1.140          H  
ATOM   5387  HA  LYS A 357      47.955  51.890  63.041  1.00  1.070          H  
ATOM   5388 1HB  LYS A 357      45.819  50.919  62.409  1.00  1.520          H  
ATOM   5389 2HB  LYS A 357      45.560  52.551  63.015  1.00  1.520          H  
ATOM   5390 1HG  LYS A 357      45.475  53.300  60.570  1.00  1.520          H  
ATOM   5391 2HG  LYS A 357      45.523  51.598  60.146  1.00  1.520          H  
ATOM   5392 1HD  LYS A 357      43.476  51.161  61.385  1.00  1.520          H  
ATOM   5393 2HD  LYS A 357      43.376  52.876  61.833  1.00  1.520          H  
ATOM   5394 1HE  LYS A 357      43.373  53.416  59.353  1.00  1.520          H  
ATOM   5395 2HE  LYS A 357      43.270  51.668  59.051  1.00  1.520          H  
ATOM   5396 1HZ  LYS A 357      41.122  52.696  59.008  1.00  1.520          H  
ATOM   5397 2HZ  LYS A 357      41.192  51.638  60.272  1.00  1.520          H  
ATOM   5398 3HZ  LYS A 357      41.301  53.262  60.546  1.00  1.520          H  
ATOM   5399  N   HIS A 358      48.317  52.002  59.820  1.00  0.890          N  
ATOM   5400  CA  HIS A 358      48.857  51.308  58.667  1.00  0.920          C  
ATOM   5401  C   HIS A 358      50.320  50.914  58.872  1.00  0.790          C  
ATOM   5402  O   HIS A 358      50.860  50.113  58.110  1.00  0.710          O  
ATOM   5403  CB  HIS A 358      48.644  52.150  57.419  1.00  1.280          C  
ATOM   5404  CG  HIS A 358      47.187  52.226  57.026  1.00  1.280          C  
ATOM   5405  ND1 HIS A 358      46.704  53.181  56.188  1.00  1.280          N  
ATOM   5406  CD2 HIS A 358      46.130  51.446  57.351  1.00  1.280          C  
ATOM   5407  CE1 HIS A 358      45.413  52.999  56.002  1.00  1.280          C  
ATOM   5408  NE2 HIS A 358      45.036  51.943  56.698  1.00  1.280          N  
ATOM   5409  H   HIS A 358      48.104  52.998  59.732  1.00  1.070          H  
ATOM   5410  HA  HIS A 358      48.308  50.381  58.524  1.00  1.100          H  
ATOM   5411 1HB  HIS A 358      48.999  53.151  57.599  1.00  1.530          H  
ATOM   5412 2HB  HIS A 358      49.213  51.740  56.586  1.00  1.530          H  
ATOM   5413  HD1 HIS A 358      47.257  53.857  55.694  1.00  1.530          H  
ATOM   5414  HD2 HIS A 358      46.021  50.578  57.975  1.00  1.530          H  
ATOM   5415  HE1 HIS A 358      44.851  53.673  55.354  1.00  1.530          H  
ATOM   5416  N   PHE A 359      50.954  51.459  59.919  1.00  0.800          N  
ATOM   5417  CA  PHE A 359      52.322  51.133  60.294  1.00  0.740          C  
ATOM   5418  C   PHE A 359      52.334  50.124  61.461  1.00  0.770          C  
ATOM   5419  O   PHE A 359      53.397  49.821  62.010  1.00  0.760          O  
ATOM   5420  CB  PHE A 359      53.094  52.384  60.746  1.00  1.060          C  
ATOM   5421  CG  PHE A 359      53.395  53.418  59.699  1.00  1.060          C  
ATOM   5422  CD1 PHE A 359      52.587  54.521  59.544  1.00  1.060          C  
ATOM   5423  CD2 PHE A 359      54.514  53.312  58.897  1.00  1.060          C  
ATOM   5424  CE1 PHE A 359      52.888  55.482  58.606  1.00  1.060          C  
ATOM   5425  CE2 PHE A 359      54.804  54.276  57.961  1.00  1.060          C  
ATOM   5426  CZ  PHE A 359      53.984  55.361  57.821  1.00  1.060          C  
ATOM   5427  H   PHE A 359      50.456  52.143  60.495  1.00  0.960          H  
ATOM   5428  HA  PHE A 359      52.818  50.698  59.433  1.00  0.890          H  
ATOM   5429 1HB  PHE A 359      52.520  52.877  61.532  1.00  1.270          H  
ATOM   5430 2HB  PHE A 359      54.039  52.073  61.189  1.00  1.270          H  
ATOM   5431  HD1 PHE A 359      51.707  54.627  60.176  1.00  1.270          H  
ATOM   5432  HD2 PHE A 359      55.176  52.451  59.013  1.00  1.270          H  
ATOM   5433  HE1 PHE A 359      52.247  56.346  58.493  1.00  1.270          H  
ATOM   5434  HE2 PHE A 359      55.686  54.175  57.336  1.00  1.270          H  
ATOM   5435  HZ  PHE A 359      54.205  56.130  57.089  1.00  1.270          H  
ATOM   5436  N   LYS A 360      51.157  49.571  61.820  1.00  0.810          N  
ATOM   5437  CA  LYS A 360      50.983  48.650  62.958  1.00  0.870          C  
ATOM   5438  C   LYS A 360      52.058  47.591  63.095  1.00  0.810          C  
ATOM   5439  O   LYS A 360      52.508  47.293  64.201  1.00  0.750          O  
ATOM   5440  CB  LYS A 360      49.627  47.928  62.865  1.00  1.190          C  
ATOM   5441  CG  LYS A 360      49.370  46.893  63.984  1.00  1.190          C  
ATOM   5442  CD  LYS A 360      47.968  46.234  63.896  1.00  1.190          C  
ATOM   5443  CE  LYS A 360      47.844  45.304  62.678  1.00  1.190          C  
ATOM   5444  NZ  LYS A 360      46.646  44.420  62.774  1.00  1.190          N  
ATOM   5445  H   LYS A 360      50.309  49.838  61.316  1.00  0.970          H  
ATOM   5446  HA  LYS A 360      50.983  49.240  63.870  1.00  1.040          H  
ATOM   5447 1HB  LYS A 360      48.828  48.658  62.935  1.00  1.430          H  
ATOM   5448 2HB  LYS A 360      49.544  47.443  61.894  1.00  1.430          H  
ATOM   5449 1HG  LYS A 360      50.116  46.099  63.930  1.00  1.430          H  
ATOM   5450 2HG  LYS A 360      49.468  47.385  64.951  1.00  1.430          H  
ATOM   5451 1HD  LYS A 360      47.778  45.654  64.803  1.00  1.430          H  
ATOM   5452 2HD  LYS A 360      47.197  47.009  63.822  1.00  1.430          H  
ATOM   5453 1HE  LYS A 360      47.747  45.912  61.779  1.00  1.430          H  
ATOM   5454 2HE  LYS A 360      48.739  44.687  62.595  1.00  1.430          H  
ATOM   5455 1HZ  LYS A 360      46.591  43.840  61.959  1.00  1.430          H  
ATOM   5456 2HZ  LYS A 360      46.726  43.830  63.592  1.00  1.430          H  
ATOM   5457 3HZ  LYS A 360      45.774  44.997  62.840  1.00  1.430          H  
ATOM   5458  N   ASN A 361      52.411  46.968  61.988  1.00  0.820          N  
ATOM   5459  CA  ASN A 361      53.392  45.911  61.959  1.00  0.760          C  
ATOM   5460  C   ASN A 361      54.413  46.146  60.861  1.00  0.710          C  
ATOM   5461  O   ASN A 361      54.952  45.198  60.302  1.00  0.740          O  
ATOM   5462  CB  ASN A 361      52.660  44.597  61.825  1.00  1.090          C  
ATOM   5463  CG  ASN A 361      51.825  44.562  60.579  1.00  1.090          C  
ATOM   5464  OD1 ASN A 361      51.682  45.575  59.871  1.00  1.090          O  
ATOM   5465  ND2 ASN A 361      51.244  43.427  60.300  1.00  1.090          N  
ATOM   5466  H   ASN A 361      51.978  47.238  61.110  1.00  0.980          H  
ATOM   5467  HA  ASN A 361      53.935  45.916  62.906  1.00  0.910          H  
ATOM   5468 1HB  ASN A 361      53.376  43.776  61.799  1.00  1.310          H  
ATOM   5469 2HB  ASN A 361      52.014  44.451  62.691  1.00  1.310          H  
ATOM   5470 1HD2 ASN A 361      50.669  43.347  59.487  1.00  1.310          H  
ATOM   5471 2HD2 ASN A 361      51.376  42.633  60.897  1.00  1.310          H  
ATOM   5472  N   CYS A 362      54.656  47.412  60.533  1.00  0.660          N  
ATOM   5473  CA  CYS A 362      55.604  47.750  59.474  1.00  0.620          C  
ATOM   5474  C   CYS A 362      57.050  47.631  59.956  1.00  0.630          C  
ATOM   5475  O   CYS A 362      57.420  48.217  60.979  1.00  0.630          O  
ATOM   5476  CB  CYS A 362      55.321  49.166  58.952  1.00  0.880          C  
ATOM   5477  SG  CYS A 362      56.386  49.713  57.594  1.00  0.880          S  
ATOM   5478  H   CYS A 362      54.195  48.158  61.068  1.00  0.790          H  
ATOM   5479  HA  CYS A 362      55.462  47.050  58.649  1.00  0.740          H  
ATOM   5480 1HB  CYS A 362      54.299  49.199  58.605  1.00  1.060          H  
ATOM   5481 2HB  CYS A 362      55.414  49.880  59.774  1.00  1.060          H  
ATOM   5482  N   THR A 363      57.881  46.881  59.219  1.00  0.620          N  
ATOM   5483  CA  THR A 363      59.289  46.770  59.583  1.00  0.630          C  
ATOM   5484  C   THR A 363      60.157  47.503  58.558  1.00  0.550          C  
ATOM   5485  O   THR A 363      61.293  47.919  58.849  1.00  0.580          O  
ATOM   5486  CB  THR A 363      59.726  45.300  59.719  1.00  0.880          C  
ATOM   5487  OG1 THR A 363      59.557  44.616  58.462  1.00  0.880          O  
ATOM   5488  CG2 THR A 363      58.856  44.640  60.788  1.00  0.880          C  
ATOM   5489  H   THR A 363      57.538  46.373  58.401  1.00  0.740          H  
ATOM   5490  HA  THR A 363      59.426  47.233  60.545  1.00  0.760          H  
ATOM   5491  HB  THR A 363      60.772  45.250  60.019  1.00  1.050          H  
ATOM   5492  HG1 THR A 363      60.255  44.877  57.855  1.00  1.050          H  
ATOM   5493 1HG2 THR A 363      59.150  43.601  60.906  1.00  1.050          H  
ATOM   5494 2HG2 THR A 363      58.991  45.170  61.733  1.00  1.050          H  
ATOM   5495 3HG2 THR A 363      57.807  44.687  60.494  1.00  1.050          H  
ATOM   5496  N   SER A 364      59.580  47.738  57.383  1.00  0.480          N  
ATOM   5497  CA  SER A 364      60.276  48.429  56.311  1.00  0.460          C  
ATOM   5498  C   SER A 364      59.358  49.414  55.615  1.00  0.460          C  
ATOM   5499  O   SER A 364      58.239  49.069  55.227  1.00  0.470          O  
ATOM   5500  CB  SER A 364      60.814  47.434  55.304  1.00  0.650          C  
ATOM   5501  OG  SER A 364      61.426  48.094  54.232  1.00  0.650          O  
ATOM   5502  H   SER A 364      58.668  47.317  57.191  1.00  0.580          H  
ATOM   5503  HA  SER A 364      61.111  48.985  56.735  1.00  0.550          H  
ATOM   5504 1HB  SER A 364      61.536  46.782  55.793  1.00  0.780          H  
ATOM   5505 2HB  SER A 364      59.999  46.807  54.938  1.00  0.780          H  
ATOM   5506  HG  SER A 364      61.822  47.411  53.686  1.00  0.780          H  
ATOM   5507  N   ILE A 365      59.821  50.652  55.492  1.00  0.460          N  
ATOM   5508  CA  ILE A 365      59.019  51.678  54.837  1.00  0.480          C  
ATOM   5509  C   ILE A 365      59.520  51.884  53.401  1.00  0.510          C  
ATOM   5510  O   ILE A 365      60.687  52.228  53.182  1.00  0.510          O  
ATOM   5511  CB  ILE A 365      59.042  53.020  55.640  1.00  0.660          C  
ATOM   5512  CG1 ILE A 365      58.455  52.818  57.064  1.00  0.660          C  
ATOM   5513  CG2 ILE A 365      58.248  54.050  54.911  1.00  0.660          C  
ATOM   5514  CD1 ILE A 365      58.569  54.017  58.001  1.00  0.660          C  
ATOM   5515  H   ILE A 365      60.766  50.852  55.844  1.00  0.550          H  
ATOM   5516  HA  ILE A 365      57.983  51.338  54.786  1.00  0.580          H  
ATOM   5517  HB  ILE A 365      60.064  53.363  55.749  1.00  0.800          H  
ATOM   5518 1HG1 ILE A 365      57.429  52.594  56.966  1.00  0.800          H  
ATOM   5519 2HG1 ILE A 365      58.948  51.967  57.529  1.00  0.800          H  
ATOM   5520 1HG2 ILE A 365      58.250  55.002  55.426  1.00  0.800          H  
ATOM   5521 2HG2 ILE A 365      58.676  54.195  53.956  1.00  0.800          H  
ATOM   5522 3HG2 ILE A 365      57.235  53.677  54.820  1.00  0.800          H  
ATOM   5523 1HD1 ILE A 365      58.113  53.775  58.949  1.00  0.800          H  
ATOM   5524 2HD1 ILE A 365      59.581  54.278  58.162  1.00  0.800          H  
ATOM   5525 3HD1 ILE A 365      58.063  54.855  57.583  1.00  0.800          H  
ATOM   5526  N   SER A 366      58.642  51.665  52.402  1.00  0.530          N  
ATOM   5527  CA  SER A 366      59.028  51.803  50.983  1.00  0.530          C  
ATOM   5528  C   SER A 366      58.997  53.261  50.506  1.00  0.510          C  
ATOM   5529  O   SER A 366      59.451  53.580  49.403  1.00  0.420          O  
ATOM   5530  CB  SER A 366      58.148  50.959  50.086  1.00  0.740          C  
ATOM   5531  OG  SER A 366      56.851  51.448  50.045  1.00  0.740          O  
ATOM   5532  H   SER A 366      57.683  51.377  52.629  1.00  0.640          H  
ATOM   5533  HA  SER A 366      60.038  51.429  50.871  1.00  0.640          H  
ATOM   5534 1HB  SER A 366      58.569  50.947  49.081  1.00  0.890          H  
ATOM   5535 2HB  SER A 366      58.142  49.937  50.447  1.00  0.890          H  
ATOM   5536  HG  SER A 366      56.370  50.869  49.446  1.00  0.890          H  
ATOM   5537  N   GLY A 367      58.414  54.116  51.337  1.00  0.590          N  
ATOM   5538  CA  GLY A 367      58.242  55.555  51.125  1.00  0.560          C  
ATOM   5539  C   GLY A 367      59.014  56.367  52.171  1.00  0.620          C  
ATOM   5540  O   GLY A 367      60.041  55.907  52.703  1.00  0.680          O  
ATOM   5541  H   GLY A 367      58.071  53.711  52.194  1.00  0.710          H  
ATOM   5542 1HA  GLY A 367      58.583  55.823  50.126  1.00  0.670          H  
ATOM   5543 2HA  GLY A 367      57.182  55.806  51.184  1.00  0.670          H  
ATOM   5544  N   ASP A 368      58.516  57.576  52.488  1.00  0.630          N  
ATOM   5545  CA  ASP A 368      59.204  58.454  53.430  1.00  0.680          C  
ATOM   5546  C   ASP A 368      58.553  58.365  54.800  1.00  0.730          C  
ATOM   5547  O   ASP A 368      57.537  57.681  54.987  1.00  0.740          O  
ATOM   5548  CB  ASP A 368      59.100  59.909  52.958  1.00  0.930          C  
ATOM   5549  CG  ASP A 368      59.792  60.219  51.628  1.00  0.930          C  
ATOM   5550  OD1 ASP A 368      60.930  59.812  51.413  1.00  0.930          O  
ATOM   5551  OD2 ASP A 368      59.177  60.877  50.828  1.00  0.930          O  
ATOM   5552  H   ASP A 368      57.638  57.927  52.077  1.00  0.760          H  
ATOM   5553  HA  ASP A 368      60.251  58.157  53.516  1.00  0.820          H  
ATOM   5554 1HB  ASP A 368      58.041  60.175  52.870  1.00  1.120          H  
ATOM   5555 2HB  ASP A 368      59.530  60.567  53.723  1.00  1.120          H  
ATOM   5556  N   LEU A 369      59.097  59.091  55.761  1.00  0.760          N  
ATOM   5557  CA  LEU A 369      58.444  59.161  57.046  1.00  0.820          C  
ATOM   5558  C   LEU A 369      58.567  60.597  57.537  1.00  0.820          C  
ATOM   5559  O   LEU A 369      59.671  61.140  57.631  1.00  0.840          O  
ATOM   5560  CB  LEU A 369      59.061  58.136  58.012  1.00  1.120          C  
ATOM   5561  CG  LEU A 369      58.268  57.726  59.334  1.00  1.120          C  
ATOM   5562  CD1 LEU A 369      58.243  58.838  60.316  1.00  1.120          C  
ATOM   5563  CD2 LEU A 369      56.823  57.323  59.027  1.00  1.120          C  
ATOM   5564  H   LEU A 369      59.973  59.603  55.597  1.00  0.910          H  
ATOM   5565  HA  LEU A 369      57.394  58.943  56.907  1.00  0.980          H  
ATOM   5566 1HB  LEU A 369      59.240  57.217  57.450  1.00  1.350          H  
ATOM   5567 2HB  LEU A 369      60.027  58.515  58.319  1.00  1.350          H  
ATOM   5568  HG  LEU A 369      58.792  56.880  59.783  1.00  1.350          H  
ATOM   5569 1HD1 LEU A 369      57.734  58.504  61.191  1.00  1.350          H  
ATOM   5570 2HD1 LEU A 369      59.244  59.129  60.568  1.00  1.350          H  
ATOM   5571 3HD1 LEU A 369      57.724  59.678  59.928  1.00  1.350          H  
ATOM   5572 1HD2 LEU A 369      56.353  57.021  59.947  1.00  1.350          H  
ATOM   5573 2HD2 LEU A 369      56.270  58.150  58.613  1.00  1.350          H  
ATOM   5574 3HD2 LEU A 369      56.802  56.505  58.335  1.00  1.350          H  
ATOM   5575  N   HIS A 370      57.424  61.213  57.822  1.00  0.850          N  
ATOM   5576  CA  HIS A 370      57.388  62.600  58.250  1.00  0.880          C  
ATOM   5577  C   HIS A 370      56.513  62.779  59.482  1.00  0.920          C  
ATOM   5578  O   HIS A 370      55.333  62.410  59.504  1.00  0.940          O  
ATOM   5579  CB  HIS A 370      56.799  63.499  57.139  1.00  1.220          C  
ATOM   5580  CG  HIS A 370      57.529  63.559  55.804  1.00  1.220          C  
ATOM   5581  ND1 HIS A 370      58.570  64.417  55.571  1.00  1.220          N  
ATOM   5582  CD2 HIS A 370      57.328  62.897  54.637  1.00  1.220          C  
ATOM   5583  CE1 HIS A 370      58.979  64.290  54.325  1.00  1.220          C  
ATOM   5584  NE2 HIS A 370      58.243  63.380  53.736  1.00  1.220          N  
ATOM   5585  H   HIS A 370      56.562  60.705  57.727  1.00  1.020          H  
ATOM   5586  HA  HIS A 370      58.392  62.948  58.495  1.00  1.060          H  
ATOM   5587 1HB  HIS A 370      55.785  63.183  56.931  1.00  1.460          H  
ATOM   5588 2HB  HIS A 370      56.736  64.517  57.511  1.00  1.460          H  
ATOM   5589  HD2 HIS A 370      56.583  62.147  54.437  1.00  1.460          H  
ATOM   5590  HE1 HIS A 370      59.783  64.854  53.860  1.00  1.460          H  
ATOM   5591  HE2 HIS A 370      58.333  63.088  52.761  1.00  1.460          H  
ATOM   5592  N   ILE A 371      57.095  63.356  60.523  1.00  0.950          N  
ATOM   5593  CA  ILE A 371      56.364  63.656  61.749  1.00  1.000          C  
ATOM   5594  C   ILE A 371      56.371  65.165  61.920  1.00  1.050          C  
ATOM   5595  O   ILE A 371      57.368  65.750  62.335  1.00  1.060          O  
ATOM   5596  CB  ILE A 371      57.001  62.921  62.946  1.00  1.380          C  
ATOM   5597  CG1 ILE A 371      56.969  61.398  62.630  1.00  1.380          C  
ATOM   5598  CG2 ILE A 371      56.262  63.271  64.266  1.00  1.380          C  
ATOM   5599  CD1 ILE A 371      57.695  60.503  63.548  1.00  1.380          C  
ATOM   5600  H   ILE A 371      58.092  63.592  60.452  1.00  1.140          H  
ATOM   5601  HA  ILE A 371      55.331  63.329  61.649  1.00  1.200          H  
ATOM   5602  HB  ILE A 371      58.045  63.213  63.031  1.00  1.660          H  
ATOM   5603 1HG1 ILE A 371      55.962  61.102  62.614  1.00  1.660          H  
ATOM   5604 2HG1 ILE A 371      57.388  61.245  61.653  1.00  1.660          H  
ATOM   5605 1HG2 ILE A 371      56.720  62.760  65.102  1.00  1.660          H  
ATOM   5606 2HG2 ILE A 371      56.318  64.347  64.447  1.00  1.660          H  
ATOM   5607 3HG2 ILE A 371      55.214  62.972  64.188  1.00  1.660          H  
ATOM   5608 1HD1 ILE A 371      57.585  59.484  63.225  1.00  1.660          H  
ATOM   5609 2HD1 ILE A 371      58.747  60.774  63.544  1.00  1.660          H  
ATOM   5610 3HD1 ILE A 371      57.285  60.592  64.536  1.00  1.660          H  
ATOM   5611  N   LEU A 372      55.261  65.790  61.569  1.00  1.070          N  
ATOM   5612  CA  LEU A 372      55.167  67.240  61.524  1.00  1.110          C  
ATOM   5613  C   LEU A 372      54.178  67.705  62.582  1.00  1.150          C  
ATOM   5614  O   LEU A 372      53.363  66.899  63.013  1.00  1.150          O  
ATOM   5615  CB  LEU A 372      54.718  67.634  60.118  1.00  1.540          C  
ATOM   5616  CG  LEU A 372      55.541  67.031  58.964  1.00  1.540          C  
ATOM   5617  CD1 LEU A 372      54.911  67.457  57.672  1.00  1.540          C  
ATOM   5618  CD2 LEU A 372      56.989  67.448  59.034  1.00  1.540          C  
ATOM   5619  H   LEU A 372      54.465  65.233  61.281  1.00  1.280          H  
ATOM   5620  HA  LEU A 372      56.142  67.653  61.741  1.00  1.330          H  
ATOM   5621 1HB  LEU A 372      53.710  67.314  59.985  1.00  1.850          H  
ATOM   5622 2HB  LEU A 372      54.752  68.704  60.000  1.00  1.850          H  
ATOM   5623  HG  LEU A 372      55.486  65.947  59.014  1.00  1.850          H  
ATOM   5624 1HD1 LEU A 372      55.454  67.008  56.836  1.00  1.850          H  
ATOM   5625 2HD1 LEU A 372      53.885  67.124  57.651  1.00  1.850          H  
ATOM   5626 3HD1 LEU A 372      54.940  68.540  57.582  1.00  1.850          H  
ATOM   5627 1HD2 LEU A 372      57.513  67.003  58.204  1.00  1.850          H  
ATOM   5628 2HD2 LEU A 372      57.049  68.524  58.966  1.00  1.850          H  
ATOM   5629 3HD2 LEU A 372      57.447  67.116  59.955  1.00  1.850          H  
ATOM   5630  N   PRO A 373      54.182  68.979  63.030  1.00  1.200          N  
ATOM   5631  CA  PRO A 373      53.268  69.517  64.034  1.00  1.240          C  
ATOM   5632  C   PRO A 373      51.799  69.184  63.795  1.00  1.250          C  
ATOM   5633  O   PRO A 373      51.054  68.943  64.748  1.00  1.260          O  
ATOM   5634  CB  PRO A 373      53.531  71.019  63.934  1.00  1.860          C  
ATOM   5635  CG  PRO A 373      54.982  71.114  63.508  1.00  1.860          C  
ATOM   5636  CD  PRO A 373      55.182  69.971  62.543  1.00  1.860          C  
ATOM   5637  HA  PRO A 373      53.573  69.137  65.008  1.00  1.490          H  
ATOM   5638 1HB  PRO A 373      52.835  71.484  63.220  1.00  2.230          H  
ATOM   5639 2HB  PRO A 373      53.353  71.485  64.909  1.00  2.230          H  
ATOM   5640 1HG  PRO A 373      55.185  72.093  63.047  1.00  2.230          H  
ATOM   5641 2HG  PRO A 373      55.648  71.040  64.387  1.00  2.230          H  
ATOM   5642 1HD  PRO A 373      54.984  70.306  61.522  1.00  2.230          H  
ATOM   5643 2HD  PRO A 373      56.197  69.613  62.677  1.00  2.230          H  
ATOM   5644  N   VAL A 374      51.377  69.091  62.530  1.00  1.250          N  
ATOM   5645  CA  VAL A 374      49.991  68.744  62.228  1.00  1.270          C  
ATOM   5646  C   VAL A 374      49.590  67.426  62.917  1.00  1.230          C  
ATOM   5647  O   VAL A 374      48.421  67.213  63.259  1.00  1.250          O  
ATOM   5648  CB  VAL A 374      49.789  68.647  60.694  1.00  1.770          C  
ATOM   5649  CG1 VAL A 374      50.494  67.407  60.109  1.00  1.770          C  
ATOM   5650  CG2 VAL A 374      48.305  68.617  60.379  1.00  1.770          C  
ATOM   5651  H   VAL A 374      51.995  69.308  61.760  1.00  1.500          H  
ATOM   5652  HA  VAL A 374      49.350  69.541  62.598  1.00  1.520          H  
ATOM   5653  HB  VAL A 374      50.243  69.523  60.234  1.00  2.120          H  
ATOM   5654 1HG1 VAL A 374      50.358  67.390  59.036  1.00  2.120          H  
ATOM   5655 2HG1 VAL A 374      51.541  67.447  60.334  1.00  2.120          H  
ATOM   5656 3HG1 VAL A 374      50.072  66.497  60.525  1.00  2.120          H  
ATOM   5657 1HG2 VAL A 374      48.157  68.580  59.299  1.00  2.120          H  
ATOM   5658 2HG2 VAL A 374      47.843  67.742  60.830  1.00  2.120          H  
ATOM   5659 3HG2 VAL A 374      47.829  69.517  60.777  1.00  2.120          H  
ATOM   5660  N   ALA A 375      50.572  66.550  63.155  1.00  1.180          N  
ATOM   5661  CA  ALA A 375      50.358  65.262  63.768  1.00  1.140          C  
ATOM   5662  C   ALA A 375      49.739  65.400  65.142  1.00  1.160          C  
ATOM   5663  O   ALA A 375      48.923  64.568  65.506  1.00  1.160          O  
ATOM   5664  CB  ALA A 375      51.665  64.488  63.862  1.00  1.610          C  
ATOM   5665  H   ALA A 375      51.530  66.793  62.907  1.00  1.420          H  
ATOM   5666  HA  ALA A 375      49.675  64.702  63.141  1.00  1.370          H  
ATOM   5667 1HB  ALA A 375      51.474  63.505  64.293  1.00  1.930          H  
ATOM   5668 2HB  ALA A 375      52.084  64.370  62.862  1.00  1.930          H  
ATOM   5669 3HB  ALA A 375      52.365  65.034  64.490  1.00  1.930          H  
ATOM   5670  N   PHE A 376      50.068  66.448  65.910  1.00  1.190          N  
ATOM   5671  CA  PHE A 376      49.481  66.529  67.247  1.00  1.230          C  
ATOM   5672  C   PHE A 376      48.466  67.659  67.320  1.00  1.280          C  
ATOM   5673  O   PHE A 376      47.668  67.726  68.258  1.00  1.300          O  
ATOM   5674  CB  PHE A 376      50.550  66.737  68.329  1.00  1.710          C  
ATOM   5675  CG  PHE A 376      51.270  68.073  68.302  1.00  1.710          C  
ATOM   5676  CD1 PHE A 376      50.726  69.173  68.960  1.00  1.710          C  
ATOM   5677  CD2 PHE A 376      52.483  68.235  67.657  1.00  1.710          C  
ATOM   5678  CE1 PHE A 376      51.370  70.389  68.965  1.00  1.710          C  
ATOM   5679  CE2 PHE A 376      53.128  69.466  67.672  1.00  1.710          C  
ATOM   5680  CZ  PHE A 376      52.569  70.532  68.319  1.00  1.710          C  
ATOM   5681  H   PHE A 376      50.710  67.168  65.578  1.00  1.430          H  
ATOM   5682  HA  PHE A 376      48.961  65.595  67.467  1.00  1.480          H  
ATOM   5683 1HB  PHE A 376      50.085  66.626  69.308  1.00  2.050          H  
ATOM   5684 2HB  PHE A 376      51.298  65.951  68.242  1.00  2.050          H  
ATOM   5685  HD1 PHE A 376      49.771  69.062  69.482  1.00  2.050          H  
ATOM   5686  HD2 PHE A 376      52.930  67.386  67.141  1.00  2.050          H  
ATOM   5687  HE1 PHE A 376      50.924  71.235  69.488  1.00  2.050          H  
ATOM   5688  HE2 PHE A 376      54.084  69.593  67.172  1.00  2.050          H  
ATOM   5689  HZ  PHE A 376      53.082  71.489  68.325  1.00  2.050          H  
ATOM   5690  N   ARG A 377      48.462  68.535  66.319  1.00  1.300          N  
ATOM   5691  CA  ARG A 377      47.525  69.645  66.290  1.00  1.350          C  
ATOM   5692  C   ARG A 377      46.156  69.264  65.696  1.00  1.360          C  
ATOM   5693  O   ARG A 377      45.124  69.790  66.118  1.00  1.390          O  
ATOM   5694  CB  ARG A 377      48.137  70.796  65.519  1.00  1.870          C  
ATOM   5695  CG  ARG A 377      49.319  71.431  66.231  1.00  1.870          C  
ATOM   5696  CD  ARG A 377      49.973  72.481  65.444  1.00  1.870          C  
ATOM   5697  NE  ARG A 377      51.071  73.089  66.190  1.00  1.870          N  
ATOM   5698  CZ  ARG A 377      51.963  73.969  65.690  1.00  1.870          C  
ATOM   5699  NH1 ARG A 377      51.896  74.341  64.428  1.00  1.870          N  
ATOM   5700  NH2 ARG A 377      52.911  74.462  66.474  1.00  1.870          N  
ATOM   5701  H   ARG A 377      49.191  68.492  65.602  1.00  1.560          H  
ATOM   5702  HA  ARG A 377      47.369  69.977  67.315  1.00  1.620          H  
ATOM   5703 1HB  ARG A 377      48.480  70.439  64.557  1.00  2.240          H  
ATOM   5704 2HB  ARG A 377      47.386  71.562  65.339  1.00  2.240          H  
ATOM   5705 1HG  ARG A 377      48.997  71.854  67.180  1.00  2.240          H  
ATOM   5706 2HG  ARG A 377      50.061  70.661  66.413  1.00  2.240          H  
ATOM   5707 1HD  ARG A 377      50.376  72.036  64.534  1.00  2.240          H  
ATOM   5708 2HD  ARG A 377      49.251  73.256  65.194  1.00  2.240          H  
ATOM   5709  HE  ARG A 377      51.163  72.835  67.166  1.00  2.240          H  
ATOM   5710 1HH1 ARG A 377      51.176  73.972  63.827  1.00  2.240          H  
ATOM   5711 2HH1 ARG A 377      52.566  75.002  64.060  1.00  2.240          H  
ATOM   5712 1HH2 ARG A 377      52.965  74.193  67.446  1.00  2.240          H  
ATOM   5713 2HH2 ARG A 377      53.580  75.123  66.104  1.00  2.240          H  
ATOM   5714  N   GLY A 378      46.144  68.336  64.733  1.00  1.330          N  
ATOM   5715  CA  GLY A 378      44.920  67.936  64.041  1.00  1.330          C  
ATOM   5716  C   GLY A 378      44.759  68.830  62.827  1.00  1.340          C  
ATOM   5717  O   GLY A 378      45.570  69.742  62.634  1.00  1.340          O  
ATOM   5718  H   GLY A 378      47.025  67.933  64.413  1.00  1.600          H  
ATOM   5719 1HA  GLY A 378      44.986  66.892  63.732  1.00  1.600          H  
ATOM   5720 2HA  GLY A 378      44.062  68.034  64.703  1.00  1.600          H  
ATOM   5721  N   ASP A 379      43.761  68.562  61.978  1.00  1.340          N  
ATOM   5722  CA  ASP A 379      43.615  69.390  60.782  1.00  1.360          C  
ATOM   5723  C   ASP A 379      42.199  69.377  60.220  1.00  1.450          C  
ATOM   5724  O   ASP A 379      41.778  68.406  59.563  1.00  1.390          O  
ATOM   5725  CB  ASP A 379      44.579  68.964  59.674  1.00  1.900          C  
ATOM   5726  CG  ASP A 379      44.564  69.950  58.488  1.00  1.900          C  
ATOM   5727  OD1 ASP A 379      43.813  70.930  58.563  1.00  1.900          O  
ATOM   5728  OD2 ASP A 379      45.296  69.748  57.538  1.00  1.900          O  
ATOM   5729  H   ASP A 379      43.095  67.806  62.185  1.00  1.610          H  
ATOM   5730  HA  ASP A 379      43.853  70.419  61.056  1.00  1.630          H  
ATOM   5731 1HB  ASP A 379      45.575  68.910  60.074  1.00  2.280          H  
ATOM   5732 2HB  ASP A 379      44.310  67.966  59.315  1.00  2.280          H  
ATOM   5733  N   SER A 380      41.462  70.466  60.454  1.00  1.620          N  
ATOM   5734  CA  SER A 380      40.070  70.558  60.035  1.00  1.780          C  
ATOM   5735  C   SER A 380      39.919  70.482  58.515  1.00  1.720          C  
ATOM   5736  O   SER A 380      38.855  70.132  58.015  1.00  1.920          O  
ATOM   5737  CB  SER A 380      39.455  71.843  60.555  1.00  2.430          C  
ATOM   5738  OG  SER A 380      40.056  72.954  59.961  1.00  2.430          O  
ATOM   5739  H   SER A 380      41.876  71.243  60.952  1.00  1.940          H  
ATOM   5740  HA  SER A 380      39.528  69.719  60.474  1.00  2.140          H  
ATOM   5741 1HB  SER A 380      38.386  71.846  60.343  1.00  2.910          H  
ATOM   5742 2HB  SER A 380      39.576  71.894  61.636  1.00  2.910          H  
ATOM   5743  HG  SER A 380      39.644  73.725  60.363  1.00  2.910          H  
ATOM   5744  N   PHE A 381      40.995  70.739  57.765  1.00  1.520          N  
ATOM   5745  CA  PHE A 381      40.960  70.712  56.307  1.00  1.430          C  
ATOM   5746  C   PHE A 381      40.404  69.397  55.764  1.00  1.420          C  
ATOM   5747  O   PHE A 381      39.666  69.392  54.777  1.00  1.500          O  
ATOM   5748  CB  PHE A 381      42.341  71.038  55.724  1.00  2.040          C  
ATOM   5749  CG  PHE A 381      42.405  71.053  54.223  1.00  2.040          C  
ATOM   5750  CD1 PHE A 381      41.758  72.039  53.499  1.00  2.040          C  
ATOM   5751  CD2 PHE A 381      43.149  70.116  53.533  1.00  2.040          C  
ATOM   5752  CE1 PHE A 381      41.829  72.062  52.126  1.00  2.040          C  
ATOM   5753  CE2 PHE A 381      43.225  70.136  52.164  1.00  2.040          C  
ATOM   5754  CZ  PHE A 381      42.560  71.107  51.458  1.00  2.040          C  
ATOM   5755  H   PHE A 381      41.893  70.966  58.222  1.00  1.820          H  
ATOM   5756  HA  PHE A 381      40.286  71.504  55.983  1.00  1.720          H  
ATOM   5757 1HB  PHE A 381      42.677  72.001  56.100  1.00  2.450          H  
ATOM   5758 2HB  PHE A 381      43.057  70.297  56.080  1.00  2.450          H  
ATOM   5759  HD1 PHE A 381      41.180  72.796  54.025  1.00  2.450          H  
ATOM   5760  HD2 PHE A 381      43.689  69.361  54.090  1.00  2.450          H  
ATOM   5761  HE1 PHE A 381      41.307  72.837  51.567  1.00  2.450          H  
ATOM   5762  HE2 PHE A 381      43.815  69.385  51.638  1.00  2.450          H  
ATOM   5763  HZ  PHE A 381      42.619  71.127  50.370  1.00  2.450          H  
ATOM   5764  N   THR A 382      40.800  68.270  56.372  1.00  1.320          N  
ATOM   5765  CA  THR A 382      40.371  66.957  55.907  1.00  1.270          C  
ATOM   5766  C   THR A 382      39.540  66.282  56.983  1.00  1.280          C  
ATOM   5767  O   THR A 382      39.366  65.059  56.970  1.00  1.100          O  
ATOM   5768  CB  THR A 382      41.565  66.054  55.540  1.00  1.800          C  
ATOM   5769  OG1 THR A 382      42.399  65.858  56.684  1.00  1.800          O  
ATOM   5770  CG2 THR A 382      42.368  66.733  54.490  1.00  1.800          C  
ATOM   5771  H   THR A 382      41.382  68.312  57.216  1.00  1.580          H  
ATOM   5772  HA  THR A 382      39.744  67.081  55.025  1.00  1.520          H  
ATOM   5773  HB  THR A 382      41.209  65.092  55.173  1.00  2.160          H  
ATOM   5774  HG1 THR A 382      42.056  65.124  57.198  1.00  2.160          H  
ATOM   5775 1HG2 THR A 382      43.221  66.114  54.221  1.00  2.160          H  
ATOM   5776 2HG2 THR A 382      41.752  66.912  53.609  1.00  2.160          H  
ATOM   5777 3HG2 THR A 382      42.710  67.660  54.891  1.00  2.160          H  
ATOM   5778  N   HIS A 383      39.072  67.084  57.941  1.00  1.500          N  
ATOM   5779  CA  HIS A 383      38.272  66.644  59.074  1.00  1.590          C  
ATOM   5780  C   HIS A 383      38.919  65.563  59.942  1.00  1.490          C  
ATOM   5781  O   HIS A 383      38.240  64.609  60.332  1.00  1.500          O  
ATOM   5782  CB  HIS A 383      36.917  66.147  58.571  1.00  2.190          C  
ATOM   5783  CG  HIS A 383      36.206  67.175  57.766  1.00  2.190          C  
ATOM   5784  ND1 HIS A 383      35.648  68.308  58.324  1.00  2.190          N  
ATOM   5785  CD2 HIS A 383      35.985  67.259  56.436  1.00  2.190          C  
ATOM   5786  CE1 HIS A 383      35.110  69.041  57.367  1.00  2.190          C  
ATOM   5787  NE2 HIS A 383      35.300  68.425  56.213  1.00  2.190          N  
ATOM   5788  H   HIS A 383      39.216  68.090  57.845  1.00  1.800          H  
ATOM   5789  HA  HIS A 383      38.089  67.505  59.717  1.00  1.910          H  
ATOM   5790 1HB  HIS A 383      37.044  65.252  57.965  1.00  2.630          H  
ATOM   5791 2HB  HIS A 383      36.288  65.882  59.418  1.00  2.630          H  
ATOM   5792  HD2 HIS A 383      36.301  66.536  55.683  1.00  2.630          H  
ATOM   5793  HE1 HIS A 383      34.600  69.993  57.506  1.00  2.630          H  
ATOM   5794  HE2 HIS A 383      35.000  68.759  55.310  1.00  2.630          H  
ATOM   5795  N   THR A 384      40.210  65.699  60.286  1.00  1.430          N  
ATOM   5796  CA  THR A 384      40.818  64.657  61.112  1.00  1.410          C  
ATOM   5797  C   THR A 384      41.253  65.145  62.504  1.00  1.370          C  
ATOM   5798  O   THR A 384      41.721  66.284  62.667  1.00  1.370          O  
ATOM   5799  CB  THR A 384      42.049  64.069  60.392  1.00  1.980          C  
ATOM   5800  OG1 THR A 384      43.022  65.101  60.191  1.00  1.980          O  
ATOM   5801  CG2 THR A 384      41.612  63.516  59.063  1.00  1.980          C  
ATOM   5802  H   THR A 384      40.768  66.495  59.954  1.00  1.720          H  
ATOM   5803  HA  THR A 384      40.082  63.871  61.208  1.00  1.690          H  
ATOM   5804  HB  THR A 384      42.500  63.275  60.984  1.00  2.380          H  
ATOM   5805  HG1 THR A 384      43.423  65.315  61.042  1.00  2.380          H  
ATOM   5806 1HG2 THR A 384      42.469  63.110  58.535  1.00  2.380          H  
ATOM   5807 2HG2 THR A 384      40.870  62.735  59.223  1.00  2.380          H  
ATOM   5808 3HG2 THR A 384      41.174  64.297  58.487  1.00  2.380          H  
ATOM   5809  N   PRO A 385      41.185  64.264  63.524  1.00  1.350          N  
ATOM   5810  CA  PRO A 385      41.614  64.482  64.887  1.00  1.330          C  
ATOM   5811  C   PRO A 385      43.125  64.457  64.955  1.00  1.340          C  
ATOM   5812  O   PRO A 385      43.756  63.918  64.046  1.00  1.350          O  
ATOM   5813  CB  PRO A 385      40.989  63.294  65.636  1.00  2.000          C  
ATOM   5814  CG  PRO A 385      40.907  62.201  64.611  1.00  2.000          C  
ATOM   5815  CD  PRO A 385      40.603  62.901  63.309  1.00  2.000          C  
ATOM   5816  HA  PRO A 385      41.198  65.443  65.223  1.00  1.600          H  
ATOM   5817 1HB  PRO A 385      41.632  63.001  66.487  1.00  2.390          H  
ATOM   5818 2HB  PRO A 385      40.010  63.574  66.051  1.00  2.390          H  
ATOM   5819 1HG  PRO A 385      41.857  61.651  64.578  1.00  2.390          H  
ATOM   5820 2HG  PRO A 385      40.134  61.471  64.896  1.00  2.390          H  
ATOM   5821 1HD  PRO A 385      41.112  62.350  62.512  1.00  2.390          H  
ATOM   5822 2HD  PRO A 385      39.509  62.956  63.161  1.00  2.390          H  
ATOM   5823  N   PRO A 386      43.727  65.016  66.004  1.00  1.330          N  
ATOM   5824  CA  PRO A 386      45.138  64.943  66.307  1.00  1.330          C  
ATOM   5825  C   PRO A 386      45.500  63.533  66.718  1.00  1.300          C  
ATOM   5826  O   PRO A 386      44.646  62.794  67.221  1.00  1.300          O  
ATOM   5827  CB  PRO A 386      45.279  65.918  67.472  1.00  2.000          C  
ATOM   5828  CG  PRO A 386      43.927  65.934  68.131  1.00  2.000          C  
ATOM   5829  CD  PRO A 386      42.938  65.772  66.999  1.00  2.000          C  
ATOM   5830  HA  PRO A 386      45.734  65.260  65.434  1.00  1.600          H  
ATOM   5831 1HB  PRO A 386      46.082  65.573  68.150  1.00  2.390          H  
ATOM   5832 2HB  PRO A 386      45.575  66.897  67.113  1.00  2.390          H  
ATOM   5833 1HG  PRO A 386      43.865  65.121  68.871  1.00  2.390          H  
ATOM   5834 2HG  PRO A 386      43.796  66.880  68.682  1.00  2.390          H  
ATOM   5835 1HD  PRO A 386      42.087  65.194  67.370  1.00  2.390          H  
ATOM   5836 2HD  PRO A 386      42.642  66.754  66.600  1.00  2.390          H  
ATOM   5837  N   LEU A 387      46.765  63.194  66.562  1.00  1.270          N  
ATOM   5838  CA  LEU A 387      47.336  61.930  66.976  1.00  1.230          C  
ATOM   5839  C   LEU A 387      47.619  61.984  68.456  1.00  1.240          C  
ATOM   5840  O   LEU A 387      48.013  63.027  68.978  1.00  1.270          O  
ATOM   5841  CB  LEU A 387      48.674  61.714  66.218  1.00  1.740          C  
ATOM   5842  CG  LEU A 387      49.450  60.385  66.380  1.00  1.740          C  
ATOM   5843  CD1 LEU A 387      48.691  59.262  65.758  1.00  1.740          C  
ATOM   5844  CD2 LEU A 387      50.828  60.520  65.731  1.00  1.740          C  
ATOM   5845  H   LEU A 387      47.410  63.854  66.130  1.00  1.520          H  
ATOM   5846  HA  LEU A 387      46.633  61.126  66.789  1.00  1.480          H  
ATOM   5847 1HB  LEU A 387      48.504  61.889  65.159  1.00  2.090          H  
ATOM   5848 2HB  LEU A 387      49.359  62.475  66.575  1.00  2.090          H  
ATOM   5849  HG  LEU A 387      49.574  60.166  67.431  1.00  2.090          H  
ATOM   5850 1HD1 LEU A 387      49.246  58.360  65.890  1.00  2.090          H  
ATOM   5851 2HD1 LEU A 387      47.723  59.153  66.227  1.00  2.090          H  
ATOM   5852 3HD1 LEU A 387      48.567  59.444  64.714  1.00  2.090          H  
ATOM   5853 1HD2 LEU A 387      51.376  59.588  65.862  1.00  2.090          H  
ATOM   5854 2HD2 LEU A 387      50.719  60.733  64.663  1.00  2.090          H  
ATOM   5855 3HD2 LEU A 387      51.379  61.332  66.207  1.00  2.090          H  
ATOM   5856  N   ASP A 388      47.441  60.871  69.151  1.00  1.220          N  
ATOM   5857  CA  ASP A 388      47.887  60.793  70.522  1.00  1.220          C  
ATOM   5858  C   ASP A 388      49.380  60.566  70.417  1.00  1.190          C  
ATOM   5859  O   ASP A 388      49.778  59.565  69.836  1.00  1.160          O  
ATOM   5860  CB  ASP A 388      47.193  59.679  71.300  1.00  1.710          C  
ATOM   5861  CG  ASP A 388      47.694  59.547  72.753  1.00  1.710          C  
ATOM   5862  OD1 ASP A 388      48.839  59.934  73.029  1.00  1.710          O  
ATOM   5863  OD2 ASP A 388      46.979  59.005  73.569  1.00  1.710          O  
ATOM   5864  H   ASP A 388      47.046  60.016  68.728  1.00  1.460          H  
ATOM   5865  HA  ASP A 388      47.649  61.721  71.023  1.00  1.460          H  
ATOM   5866 1HB  ASP A 388      46.120  59.880  71.324  1.00  2.050          H  
ATOM   5867 2HB  ASP A 388      47.320  58.744  70.790  1.00  2.050          H  
ATOM   5868  N   PRO A 389      50.253  61.470  70.868  1.00  1.190          N  
ATOM   5869  CA  PRO A 389      51.688  61.373  70.710  1.00  1.170          C  
ATOM   5870  C   PRO A 389      52.253  59.981  71.069  1.00  1.120          C  
ATOM   5871  O   PRO A 389      53.245  59.550  70.471  1.00  1.100          O  
ATOM   5872  CB  PRO A 389      52.171  62.457  71.682  1.00  1.750          C  
ATOM   5873  CG  PRO A 389      51.069  63.473  71.715  1.00  1.750          C  
ATOM   5874  CD  PRO A 389      49.807  62.670  71.635  1.00  1.750          C  
ATOM   5875  HA  PRO A 389      51.948  61.634  69.674  1.00  1.400          H  
ATOM   5876 1HB  PRO A 389      52.400  62.018  72.663  1.00  2.110          H  
ATOM   5877 2HB  PRO A 389      53.072  62.907  71.296  1.00  2.110          H  
ATOM   5878 1HG  PRO A 389      51.127  64.071  72.636  1.00  2.110          H  
ATOM   5879 2HG  PRO A 389      51.175  64.175  70.873  1.00  2.110          H  
ATOM   5880 1HD  PRO A 389      49.442  62.381  72.637  1.00  2.110          H  
ATOM   5881 2HD  PRO A 389      49.090  63.278  71.085  1.00  2.110          H  
ATOM   5882  N   GLN A 390      51.630  59.241  72.017  1.00  1.110          N  
ATOM   5883  CA  GLN A 390      52.167  57.912  72.359  1.00  1.070          C  
ATOM   5884  C   GLN A 390      52.031  56.912  71.193  1.00  1.040          C  
ATOM   5885  O   GLN A 390      52.666  55.862  71.183  1.00  1.010          O  
ATOM   5886  CB  GLN A 390      51.504  57.318  73.611  1.00  1.510          C  
ATOM   5887  CG  GLN A 390      50.072  56.840  73.447  1.00  1.510          C  
ATOM   5888  CD  GLN A 390      49.463  56.396  74.777  1.00  1.510          C  
ATOM   5889  OE1 GLN A 390      50.010  55.496  75.428  1.00  1.510          O  
ATOM   5890  NE2 GLN A 390      48.352  57.010  75.197  1.00  1.510          N  
ATOM   5891  H   GLN A 390      50.786  59.578  72.515  1.00  1.330          H  
ATOM   5892  HA  GLN A 390      53.231  58.020  72.572  1.00  1.280          H  
ATOM   5893 1HB  GLN A 390      52.097  56.473  73.966  1.00  1.820          H  
ATOM   5894 2HB  GLN A 390      51.498  58.068  74.399  1.00  1.820          H  
ATOM   5895 1HG  GLN A 390      49.486  57.617  73.031  1.00  1.820          H  
ATOM   5896 2HG  GLN A 390      50.063  55.980  72.779  1.00  1.820          H  
ATOM   5897 1HE2 GLN A 390      47.929  56.749  76.060  1.00  1.820          H  
ATOM   5898 2HE2 GLN A 390      47.915  57.765  74.637  1.00  1.820          H  
ATOM   5899  N   GLU A 391      51.231  57.240  70.182  1.00  1.070          N  
ATOM   5900  CA  GLU A 391      50.988  56.354  69.054  1.00  1.050          C  
ATOM   5901  C   GLU A 391      52.170  56.327  68.105  1.00  1.020          C  
ATOM   5902  O   GLU A 391      52.246  55.466  67.238  1.00  0.990          O  
ATOM   5903  CB  GLU A 391      49.713  56.739  68.293  1.00  1.480          C  
ATOM   5904  CG  GLU A 391      48.411  56.518  69.049  1.00  1.480          C  
ATOM   5905  CD  GLU A 391      47.132  56.933  68.253  1.00  1.480          C  
ATOM   5906  OE1 GLU A 391      46.555  56.057  67.650  1.00  1.480          O  
ATOM   5907  OE2 GLU A 391      46.729  58.105  68.269  1.00  1.480          O  
ATOM   5908  H   GLU A 391      50.761  58.139  70.200  1.00  1.280          H  
ATOM   5909  HA  GLU A 391      50.844  55.346  69.440  1.00  1.260          H  
ATOM   5910 1HB  GLU A 391      49.770  57.781  68.034  1.00  1.770          H  
ATOM   5911 2HB  GLU A 391      49.649  56.171  67.377  1.00  1.770          H  
ATOM   5912 1HG  GLU A 391      48.342  55.458  69.287  1.00  1.770          H  
ATOM   5913 2HG  GLU A 391      48.472  57.055  69.983  1.00  1.770          H  
ATOM   5914  N   LEU A 392      53.163  57.186  68.311  1.00  1.030          N  
ATOM   5915  CA  LEU A 392      54.339  57.121  67.459  1.00  1.000          C  
ATOM   5916  C   LEU A 392      55.159  55.883  67.820  1.00  0.940          C  
ATOM   5917  O   LEU A 392      56.022  55.472  67.040  1.00  0.920          O  
ATOM   5918  CB  LEU A 392      55.200  58.379  67.574  1.00  1.410          C  
ATOM   5919  CG  LEU A 392      54.592  59.699  67.035  1.00  1.410          C  
ATOM   5920  CD1 LEU A 392      55.544  60.820  67.391  1.00  1.410          C  
ATOM   5921  CD2 LEU A 392      54.384  59.621  65.490  1.00  1.410          C  
ATOM   5922  H   LEU A 392      53.086  57.894  69.046  1.00  1.240          H  
ATOM   5923  HA  LEU A 392      54.019  57.003  66.430  1.00  1.200          H  
ATOM   5924 1HB  LEU A 392      55.427  58.534  68.632  1.00  1.690          H  
ATOM   5925 2HB  LEU A 392      56.139  58.206  67.047  1.00  1.690          H  
ATOM   5926  HG  LEU A 392      53.634  59.893  67.527  1.00  1.690          H  
ATOM   5927 1HD1 LEU A 392      55.146  61.773  67.047  1.00  1.690          H  
ATOM   5928 2HD1 LEU A 392      55.654  60.834  68.465  1.00  1.690          H  
ATOM   5929 3HD1 LEU A 392      56.504  60.641  66.928  1.00  1.690          H  
ATOM   5930 1HD2 LEU A 392      53.976  60.567  65.133  1.00  1.690          H  
ATOM   5931 2HD2 LEU A 392      55.332  59.433  65.005  1.00  1.690          H  
ATOM   5932 3HD2 LEU A 392      53.695  58.829  65.235  1.00  1.690          H  
ATOM   5933  N   ASP A 393      54.828  55.231  68.965  1.00  0.890          N  
ATOM   5934  CA  ASP A 393      55.470  54.003  69.424  1.00  0.820          C  
ATOM   5935  C   ASP A 393      55.230  52.902  68.390  1.00  0.830          C  
ATOM   5936  O   ASP A 393      55.957  51.916  68.339  1.00  0.820          O  
ATOM   5937  CB  ASP A 393      54.923  53.521  70.783  1.00  1.180          C  
ATOM   5938  CG  ASP A 393      55.304  54.384  72.051  1.00  1.180          C  
ATOM   5939  OD1 ASP A 393      56.124  55.281  71.973  1.00  1.180          O  
ATOM   5940  OD2 ASP A 393      54.773  54.078  73.098  1.00  1.180          O  
ATOM   5941  H   ASP A 393      54.093  55.609  69.572  1.00  1.070          H  
ATOM   5942  HA  ASP A 393      56.544  54.174  69.514  1.00  0.980          H  
ATOM   5943 1HB  ASP A 393      53.832  53.490  70.723  1.00  1.410          H  
ATOM   5944 2HB  ASP A 393      55.258  52.499  70.956  1.00  1.410          H  
ATOM   5945  N   ILE A 394      54.214  53.077  67.542  1.00  0.840          N  
ATOM   5946  CA  ILE A 394      53.881  52.151  66.473  1.00  0.860          C  
ATOM   5947  C   ILE A 394      55.065  51.944  65.529  1.00  0.860          C  
ATOM   5948  O   ILE A 394      55.200  50.884  64.926  1.00  0.920          O  
ATOM   5949  CB  ILE A 394      52.624  52.631  65.703  1.00  1.200          C  
ATOM   5950  CG1 ILE A 394      51.374  52.477  66.632  1.00  1.200          C  
ATOM   5951  CG2 ILE A 394      52.467  51.892  64.381  1.00  1.200          C  
ATOM   5952  CD1 ILE A 394      50.105  53.158  66.127  1.00  1.200          C  
ATOM   5953  H   ILE A 394      53.644  53.924  67.614  1.00  1.010          H  
ATOM   5954  HA  ILE A 394      53.642  51.187  66.919  1.00  1.030          H  
ATOM   5955  HB  ILE A 394      52.725  53.694  65.487  1.00  1.440          H  
ATOM   5956 1HG1 ILE A 394      51.166  51.415  66.758  1.00  1.440          H  
ATOM   5957 2HG1 ILE A 394      51.613  52.902  67.608  1.00  1.440          H  
ATOM   5958 1HG2 ILE A 394      51.591  52.248  63.848  1.00  1.440          H  
ATOM   5959 2HG2 ILE A 394      53.334  52.056  63.753  1.00  1.440          H  
ATOM   5960 3HG2 ILE A 394      52.371  50.836  64.580  1.00  1.440          H  
ATOM   5961 1HD1 ILE A 394      49.301  53.002  66.843  1.00  1.440          H  
ATOM   5962 2HD1 ILE A 394      50.290  54.222  66.030  1.00  1.440          H  
ATOM   5963 3HD1 ILE A 394      49.804  52.754  65.168  1.00  1.440          H  
ATOM   5964  N   LEU A 395      55.914  52.959  65.371  1.00  0.810          N  
ATOM   5965  CA  LEU A 395      57.057  52.886  64.478  1.00  0.780          C  
ATOM   5966  C   LEU A 395      58.280  52.205  65.106  1.00  0.770          C  
ATOM   5967  O   LEU A 395      59.307  52.053  64.444  1.00  0.740          O  
ATOM   5968  CB  LEU A 395      57.455  54.302  64.066  1.00  1.100          C  
ATOM   5969  CG  LEU A 395      56.449  55.121  63.239  1.00  1.100          C  
ATOM   5970  CD1 LEU A 395      56.988  56.534  63.143  1.00  1.100          C  
ATOM   5971  CD2 LEU A 395      56.281  54.506  61.822  1.00  1.100          C  
ATOM   5972  H   LEU A 395      55.788  53.826  65.906  1.00  0.970          H  
ATOM   5973  HA  LEU A 395      56.769  52.308  63.605  1.00  0.940          H  
ATOM   5974 1HB  LEU A 395      57.621  54.846  64.971  1.00  1.320          H  
ATOM   5975 2HB  LEU A 395      58.397  54.257  63.519  1.00  1.320          H  
ATOM   5976  HG  LEU A 395      55.481  55.147  63.747  1.00  1.320          H  
ATOM   5977 1HD1 LEU A 395      56.314  57.149  62.578  1.00  1.320          H  
ATOM   5978 2HD1 LEU A 395      57.103  56.951  64.146  1.00  1.320          H  
ATOM   5979 3HD1 LEU A 395      57.947  56.506  62.651  1.00  1.320          H  
ATOM   5980 1HD2 LEU A 395      55.582  55.102  61.246  1.00  1.320          H  
ATOM   5981 2HD2 LEU A 395      57.243  54.492  61.312  1.00  1.320          H  
ATOM   5982 3HD2 LEU A 395      55.900  53.496  61.894  1.00  1.320          H  
ATOM   5983  N   LYS A 396      58.178  51.736  66.359  1.00  0.780          N  
ATOM   5984  CA  LYS A 396      59.299  51.090  67.066  1.00  0.760          C  
ATOM   5985  C   LYS A 396      59.791  49.820  66.364  1.00  0.710          C  
ATOM   5986  O   LYS A 396      60.840  49.268  66.705  1.00  0.690          O  
ATOM   5987  CB  LYS A 396      58.920  50.730  68.508  1.00  1.070          C  
ATOM   5988  CG  LYS A 396      57.918  49.566  68.655  1.00  1.070          C  
ATOM   5989  CD  LYS A 396      57.524  49.351  70.112  1.00  1.070          C  
ATOM   5990  CE  LYS A 396      56.558  48.180  70.262  1.00  1.070          C  
ATOM   5991  NZ  LYS A 396      56.142  47.983  71.682  1.00  1.070          N  
ATOM   5992  H   LYS A 396      57.300  51.851  66.872  1.00  0.940          H  
ATOM   5993  HA  LYS A 396      60.132  51.796  67.096  1.00  0.910          H  
ATOM   5994 1HB  LYS A 396      59.820  50.470  69.062  1.00  1.290          H  
ATOM   5995 2HB  LYS A 396      58.482  51.606  68.988  1.00  1.290          H  
ATOM   5996 1HG  LYS A 396      57.031  49.742  68.050  1.00  1.290          H  
ATOM   5997 2HG  LYS A 396      58.389  48.650  68.306  1.00  1.290          H  
ATOM   5998 1HD  LYS A 396      58.418  49.160  70.704  1.00  1.290          H  
ATOM   5999 2HD  LYS A 396      57.042  50.258  70.487  1.00  1.290          H  
ATOM   6000 1HE  LYS A 396      55.672  48.372  69.656  1.00  1.290          H  
ATOM   6001 2HE  LYS A 396      57.041  47.272  69.904  1.00  1.290          H  
ATOM   6002 1HZ  LYS A 396      55.503  47.202  71.743  1.00  1.290          H  
ATOM   6003 2HZ  LYS A 396      56.955  47.795  72.253  1.00  1.290          H  
ATOM   6004 3HZ  LYS A 396      55.682  48.820  72.015  1.00  1.290          H  
ATOM   6005  N   THR A 397      58.977  49.288  65.458  1.00  0.700          N  
ATOM   6006  CA  THR A 397      59.281  48.086  64.712  1.00  0.660          C  
ATOM   6007  C   THR A 397      59.954  48.362  63.374  1.00  0.650          C  
ATOM   6008  O   THR A 397      60.363  47.416  62.698  1.00  0.620          O  
ATOM   6009  CB  THR A 397      57.991  47.288  64.463  1.00  0.940          C  
ATOM   6010  OG1 THR A 397      57.071  48.093  63.693  1.00  0.940          O  
ATOM   6011  CG2 THR A 397      57.349  46.946  65.794  1.00  0.940          C  
ATOM   6012  H   THR A 397      58.108  49.765  65.247  1.00  0.840          H  
ATOM   6013  HA  THR A 397      59.960  47.477  65.307  1.00  0.790          H  
ATOM   6014  HB  THR A 397      58.219  46.374  63.914  1.00  1.130          H  
ATOM   6015  HG1 THR A 397      57.298  48.080  62.722  1.00  1.130          H  
ATOM   6016 1HG2 THR A 397      56.433  46.385  65.616  1.00  1.130          H  
ATOM   6017 2HG2 THR A 397      58.038  46.344  66.385  1.00  1.130          H  
ATOM   6018 3HG2 THR A 397      57.111  47.856  66.330  1.00  1.130          H  
ATOM   6019  N   VAL A 398      60.091  49.634  62.981  1.00  0.670          N  
ATOM   6020  CA  VAL A 398      60.698  49.924  61.691  1.00  0.660          C  
ATOM   6021  C   VAL A 398      62.207  49.846  61.784  1.00  0.610          C  
ATOM   6022  O   VAL A 398      62.850  50.589  62.524  1.00  0.640          O  
ATOM   6023  CB  VAL A 398      60.257  51.302  61.148  1.00  0.930          C  
ATOM   6024  CG1 VAL A 398      61.004  51.627  59.812  1.00  0.930          C  
ATOM   6025  CG2 VAL A 398      58.726  51.269  60.901  1.00  0.930          C  
ATOM   6026  H   VAL A 398      59.778  50.397  63.588  1.00  0.800          H  
ATOM   6027  HA  VAL A 398      60.364  49.182  60.980  1.00  0.790          H  
ATOM   6028  HB  VAL A 398      60.500  52.075  61.881  1.00  1.110          H  
ATOM   6029 1HG1 VAL A 398      60.684  52.590  59.450  1.00  1.110          H  
ATOM   6030 2HG1 VAL A 398      62.081  51.655  59.974  1.00  1.110          H  
ATOM   6031 3HG1 VAL A 398      60.773  50.862  59.063  1.00  1.110          H  
ATOM   6032 1HG2 VAL A 398      58.393  52.223  60.536  1.00  1.110          H  
ATOM   6033 2HG2 VAL A 398      58.493  50.496  60.165  1.00  1.110          H  
ATOM   6034 3HG2 VAL A 398      58.210  51.041  61.834  1.00  1.110          H  
ATOM   6035  N   LYS A 399      62.763  48.956  60.976  1.00  0.550          N  
ATOM   6036  CA  LYS A 399      64.184  48.693  60.945  1.00  0.480          C  
ATOM   6037  C   LYS A 399      64.858  49.495  59.849  1.00  0.500          C  
ATOM   6038  O   LYS A 399      66.011  49.938  60.012  1.00  0.500          O  
ATOM   6039  CB  LYS A 399      64.417  47.196  60.704  1.00  0.700          C  
ATOM   6040  CG  LYS A 399      63.829  46.232  61.791  1.00  0.700          C  
ATOM   6041  CD  LYS A 399      64.369  46.517  63.197  1.00  0.700          C  
ATOM   6042  CE  LYS A 399      65.856  46.228  63.303  1.00  0.700          C  
ATOM   6043  NZ  LYS A 399      66.375  46.576  64.610  1.00  0.700          N  
ATOM   6044  H   LYS A 399      62.147  48.414  60.373  1.00  0.660          H  
ATOM   6045  HA  LYS A 399      64.622  48.999  61.892  1.00  0.580          H  
ATOM   6046 1HB  LYS A 399      63.928  46.924  59.765  1.00  0.840          H  
ATOM   6047 2HB  LYS A 399      65.476  47.003  60.567  1.00  0.840          H  
ATOM   6048 1HG  LYS A 399      62.742  46.351  61.815  1.00  0.840          H  
ATOM   6049 2HG  LYS A 399      64.054  45.202  61.524  1.00  0.840          H  
ATOM   6050 1HD  LYS A 399      64.168  47.544  63.496  1.00  0.840          H  
ATOM   6051 2HD  LYS A 399      63.852  45.867  63.899  1.00  0.840          H  
ATOM   6052 1HE  LYS A 399      66.047  45.175  63.113  1.00  0.840          H  
ATOM   6053 2HE  LYS A 399      66.394  46.824  62.577  1.00  0.840          H  
ATOM   6054 1HZ  LYS A 399      67.394  46.392  64.588  1.00  0.840          H  
ATOM   6055 2HZ  LYS A 399      66.194  47.602  64.723  1.00  0.840          H  
ATOM   6056 3HZ  LYS A 399      65.934  46.052  65.342  1.00  0.840          H  
ATOM   6057  N   GLU A 400      64.134  49.697  58.740  1.00  0.500          N  
ATOM   6058  CA  GLU A 400      64.709  50.401  57.597  1.00  0.500          C  
ATOM   6059  C   GLU A 400      63.734  51.314  56.843  1.00  0.520          C  
ATOM   6060  O   GLU A 400      62.588  50.939  56.564  1.00  0.520          O  
ATOM   6061  CB  GLU A 400      65.321  49.374  56.634  1.00  0.700          C  
ATOM   6062  CG  GLU A 400      65.977  49.959  55.392  1.00  0.700          C  
ATOM   6063  CD  GLU A 400      66.675  48.940  54.544  1.00  0.700          C  
ATOM   6064  OE1 GLU A 400      67.174  47.954  55.035  1.00  0.700          O  
ATOM   6065  OE2 GLU A 400      66.720  49.163  53.377  1.00  0.700          O  
ATOM   6066  H   GLU A 400      63.198  49.283  58.684  1.00  0.600          H  
ATOM   6067  HA  GLU A 400      65.512  51.025  57.973  1.00  0.600          H  
ATOM   6068 1HB  GLU A 400      66.077  48.793  57.164  1.00  0.840          H  
ATOM   6069 2HB  GLU A 400      64.545  48.681  56.306  1.00  0.840          H  
ATOM   6070 1HG  GLU A 400      65.210  50.432  54.778  1.00  0.840          H  
ATOM   6071 2HG  GLU A 400      66.684  50.732  55.686  1.00  0.840          H  
ATOM   6072  N   ILE A 401      64.222  52.522  56.519  1.00  0.550          N  
ATOM   6073  CA  ILE A 401      63.459  53.519  55.749  1.00  0.590          C  
ATOM   6074  C   ILE A 401      64.049  53.784  54.359  1.00  0.530          C  
ATOM   6075  O   ILE A 401      65.159  54.307  54.231  1.00  0.520          O  
ATOM   6076  CB  ILE A 401      63.352  54.851  56.553  1.00  0.810          C  
ATOM   6077  CG1 ILE A 401      62.605  54.553  57.864  1.00  0.810          C  
ATOM   6078  CG2 ILE A 401      62.667  55.997  55.715  1.00  0.810          C  
ATOM   6079  CD1 ILE A 401      62.551  55.686  58.872  1.00  0.810          C  
ATOM   6080  H   ILE A 401      65.184  52.728  56.821  1.00  0.660          H  
ATOM   6081  HA  ILE A 401      62.451  53.135  55.603  1.00  0.710          H  
ATOM   6082  HB  ILE A 401      64.359  55.174  56.827  1.00  0.970          H  
ATOM   6083 1HG1 ILE A 401      61.621  54.258  57.601  1.00  0.970          H  
ATOM   6084 2HG1 ILE A 401      63.084  53.714  58.344  1.00  0.970          H  
ATOM   6085 1HG2 ILE A 401      62.622  56.919  56.289  1.00  0.970          H  
ATOM   6086 2HG2 ILE A 401      63.250  56.185  54.816  1.00  0.970          H  
ATOM   6087 3HG2 ILE A 401      61.652  55.700  55.433  1.00  0.970          H  
ATOM   6088 1HD1 ILE A 401      62.009  55.357  59.759  1.00  0.970          H  
ATOM   6089 2HD1 ILE A 401      63.567  55.958  59.150  1.00  0.970          H  
ATOM   6090 3HD1 ILE A 401      62.046  56.548  58.452  1.00  0.970          H  
ATOM   6091  N   THR A 402      63.269  53.479  53.317  1.00  0.480          N  
ATOM   6092  CA  THR A 402      63.683  53.636  51.918  1.00  0.350          C  
ATOM   6093  C   THR A 402      63.984  55.070  51.544  1.00  0.430          C  
ATOM   6094  O   THR A 402      65.008  55.358  50.918  1.00  0.450          O  
ATOM   6095  CB  THR A 402      62.581  53.117  50.981  1.00  0.540          C  
ATOM   6096  OG1 THR A 402      62.409  51.721  51.216  1.00  0.540          O  
ATOM   6097  CG2 THR A 402      62.889  53.379  49.493  1.00  0.540          C  
ATOM   6098  H   THR A 402      62.350  53.065  53.496  1.00  0.580          H  
ATOM   6099  HA  THR A 402      64.580  53.041  51.761  1.00  0.420          H  
ATOM   6100  HB  THR A 402      61.659  53.628  51.229  1.00  0.650          H  
ATOM   6101  HG1 THR A 402      61.996  51.614  52.099  1.00  0.650          H  
ATOM   6102 1HG2 THR A 402      62.066  52.998  48.892  1.00  0.650          H  
ATOM   6103 2HG2 THR A 402      62.985  54.441  49.313  1.00  0.650          H  
ATOM   6104 3HG2 THR A 402      63.791  52.888  49.206  1.00  0.650          H  
ATOM   6105  N   GLY A 403      63.096  55.972  51.918  1.00  0.450          N  
ATOM   6106  CA  GLY A 403      63.260  57.368  51.596  1.00  0.540          C  
ATOM   6107  C   GLY A 403      63.917  58.176  52.709  1.00  0.570          C  
ATOM   6108  O   GLY A 403      64.994  57.848  53.248  1.00  0.550          O  
ATOM   6109  H   GLY A 403      62.225  55.691  52.380  1.00  0.540          H  
ATOM   6110 1HA  GLY A 403      63.842  57.467  50.684  1.00  0.650          H  
ATOM   6111 2HA  GLY A 403      62.279  57.791  51.379  1.00  0.650          H  
ATOM   6112  N   PHE A 404      63.284  59.307  52.967  1.00  0.630          N  
ATOM   6113  CA  PHE A 404      63.729  60.334  53.890  1.00  0.680          C  
ATOM   6114  C   PHE A 404      63.003  60.346  55.238  1.00  0.710          C  
ATOM   6115  O   PHE A 404      61.776  60.216  55.289  1.00  0.710          O  
ATOM   6116  CB  PHE A 404      63.537  61.666  53.174  1.00  0.930          C  
ATOM   6117  CG  PHE A 404      63.649  62.832  54.009  1.00  0.930          C  
ATOM   6118  CD1 PHE A 404      64.826  63.211  54.508  1.00  0.930          C  
ATOM   6119  CD2 PHE A 404      62.563  63.563  54.271  1.00  0.930          C  
ATOM   6120  CE1 PHE A 404      64.973  64.284  55.281  1.00  0.930          C  
ATOM   6121  CE2 PHE A 404      62.678  64.651  55.024  1.00  0.930          C  
ATOM   6122  CZ  PHE A 404      63.908  65.010  55.545  1.00  0.930          C  
ATOM   6123  H   PHE A 404      62.398  59.469  52.462  1.00  0.760          H  
ATOM   6124  HA  PHE A 404      64.792  60.177  54.077  1.00  0.820          H  
ATOM   6125 1HB  PHE A 404      64.288  61.751  52.382  1.00  1.120          H  
ATOM   6126 2HB  PHE A 404      62.561  61.677  52.691  1.00  1.120          H  
ATOM   6127  HD1 PHE A 404      65.637  62.630  54.267  1.00  1.120          H  
ATOM   6128  HD2 PHE A 404      61.601  63.263  53.862  1.00  1.120          H  
ATOM   6129  HE1 PHE A 404      65.947  64.556  55.675  1.00  1.120          H  
ATOM   6130  HE2 PHE A 404      61.802  65.258  55.234  1.00  1.120          H  
ATOM   6131  HZ  PHE A 404      63.999  65.891  56.159  1.00  1.120          H  
ATOM   6132  N   LEU A 405      63.771  60.497  56.329  1.00  0.720          N  
ATOM   6133  CA  LEU A 405      63.191  60.595  57.675  1.00  0.750          C  
ATOM   6134  C   LEU A 405      63.250  61.994  58.297  1.00  0.790          C  
ATOM   6135  O   LEU A 405      64.332  62.493  58.618  1.00  0.790          O  
ATOM   6136  CB  LEU A 405      63.872  59.594  58.639  1.00  1.040          C  
ATOM   6137  CG  LEU A 405      63.443  59.711  60.163  1.00  1.040          C  
ATOM   6138  CD1 LEU A 405      61.967  59.458  60.322  1.00  1.040          C  
ATOM   6139  CD2 LEU A 405      64.208  58.684  61.013  1.00  1.040          C  
ATOM   6140  H   LEU A 405      64.787  60.572  56.200  1.00  0.860          H  
ATOM   6141  HA  LEU A 405      62.142  60.321  57.590  1.00  0.900          H  
ATOM   6142 1HB  LEU A 405      63.652  58.586  58.299  1.00  1.250          H  
ATOM   6143 2HB  LEU A 405      64.953  59.744  58.580  1.00  1.250          H  
ATOM   6144  HG  LEU A 405      63.664  60.716  60.518  1.00  1.250          H  
ATOM   6145 1HD1 LEU A 405      61.718  59.565  61.360  1.00  1.250          H  
ATOM   6146 2HD1 LEU A 405      61.382  60.172  59.755  1.00  1.250          H  
ATOM   6147 3HD1 LEU A 405      61.730  58.456  59.991  1.00  1.250          H  
ATOM   6148 1HD2 LEU A 405      63.911  58.775  62.059  1.00  1.250          H  
ATOM   6149 2HD2 LEU A 405      63.969  57.696  60.664  1.00  1.250          H  
ATOM   6150 3HD2 LEU A 405      65.268  58.844  60.933  1.00  1.250          H  
ATOM   6151  N   LEU A 406      62.074  62.590  58.531  1.00  0.820          N  
ATOM   6152  CA  LEU A 406      61.970  63.933  59.112  1.00  0.860          C  
ATOM   6153  C   LEU A 406      61.126  64.066  60.354  1.00  0.920          C  
ATOM   6154  O   LEU A 406      59.938  63.728  60.355  1.00  0.920          O  
ATOM   6155  CB  LEU A 406      61.381  64.897  58.100  1.00  1.190          C  
ATOM   6156  CG  LEU A 406      60.995  66.337  58.539  1.00  1.190          C  
ATOM   6157  CD1 LEU A 406      62.231  67.150  58.944  1.00  1.190          C  
ATOM   6158  CD2 LEU A 406      60.305  67.000  57.369  1.00  1.190          C  
ATOM   6159  H   LEU A 406      61.219  62.101  58.246  1.00  0.980          H  
ATOM   6160  HA  LEU A 406      62.973  64.254  59.352  1.00  1.030          H  
ATOM   6161 1HB  LEU A 406      62.126  65.049  57.448  1.00  1.430          H  
ATOM   6162 2HB  LEU A 406      60.541  64.426  57.589  1.00  1.430          H  
ATOM   6163  HG  LEU A 406      60.313  66.288  59.385  1.00  1.430          H  
ATOM   6164 1HD1 LEU A 406      61.945  68.147  59.229  1.00  1.430          H  
ATOM   6165 2HD1 LEU A 406      62.744  66.685  59.777  1.00  1.430          H  
ATOM   6166 3HD1 LEU A 406      62.895  67.209  58.092  1.00  1.430          H  
ATOM   6167 1HD2 LEU A 406      60.000  67.995  57.635  1.00  1.430          H  
ATOM   6168 2HD2 LEU A 406      60.987  67.047  56.520  1.00  1.430          H  
ATOM   6169 3HD2 LEU A 406      59.436  66.423  57.095  1.00  1.430          H  
ATOM   6170  N   ILE A 407      61.721  64.647  61.384  1.00  0.960          N  
ATOM   6171  CA  ILE A 407      60.972  64.922  62.596  1.00  1.010          C  
ATOM   6172  C   ILE A 407      60.985  66.437  62.894  1.00  1.050          C  
ATOM   6173  O   ILE A 407      62.041  67.002  63.184  1.00  1.060          O  
ATOM   6174  CB  ILE A 407      61.557  64.148  63.800  1.00  1.390          C  
ATOM   6175  CG1 ILE A 407      61.621  62.622  63.530  1.00  1.390          C  
ATOM   6176  CG2 ILE A 407      60.687  64.368  64.977  1.00  1.390          C  
ATOM   6177  CD1 ILE A 407      62.986  62.126  63.070  1.00  1.390          C  
ATOM   6178  H   ILE A 407      62.719  64.867  61.294  1.00  1.150          H  
ATOM   6179  HA  ILE A 407      59.938  64.621  62.454  1.00  1.210          H  
ATOM   6180  HB  ILE A 407      62.564  64.504  64.014  1.00  1.670          H  
ATOM   6181 1HG1 ILE A 407      61.360  62.096  64.445  1.00  1.670          H  
ATOM   6182 2HG1 ILE A 407      60.884  62.368  62.764  1.00  1.670          H  
ATOM   6183 1HG2 ILE A 407      61.091  63.844  65.829  1.00  1.670          H  
ATOM   6184 2HG2 ILE A 407      60.621  65.406  65.210  1.00  1.670          H  
ATOM   6185 3HG2 ILE A 407      59.690  63.996  64.755  1.00  1.670          H  
ATOM   6186 1HD1 ILE A 407      62.944  61.055  62.916  1.00  1.670          H  
ATOM   6187 2HD1 ILE A 407      63.283  62.610  62.140  1.00  1.670          H  
ATOM   6188 3HD1 ILE A 407      63.717  62.350  63.831  1.00  1.670          H  
ATOM   6189  N   GLN A 408      59.798  67.080  62.826  1.00  1.080          N  
ATOM   6190  CA  GLN A 408      59.627  68.523  63.105  1.00  1.120          C  
ATOM   6191  C   GLN A 408      58.691  68.746  64.297  1.00  1.160          C  
ATOM   6192  O   GLN A 408      58.236  69.861  64.556  1.00  1.230          O  
ATOM   6193  CB  GLN A 408      59.021  69.296  61.924  1.00  1.550          C  
ATOM   6194  CG  GLN A 408      59.808  69.323  60.679  1.00  1.550          C  
ATOM   6195  CD  GLN A 408      59.211  70.241  59.640  1.00  1.550          C  
ATOM   6196  OE1 GLN A 408      58.075  70.699  59.791  1.00  1.550          O  
ATOM   6197  NE2 GLN A 408      59.965  70.526  58.583  1.00  1.550          N  
ATOM   6198  H   GLN A 408      58.970  66.539  62.575  1.00  1.300          H  
ATOM   6199  HA  GLN A 408      60.597  68.950  63.358  1.00  1.340          H  
ATOM   6200 1HB  GLN A 408      58.080  68.853  61.668  1.00  1.860          H  
ATOM   6201 2HB  GLN A 408      58.831  70.325  62.224  1.00  1.860          H  
ATOM   6202 1HG  GLN A 408      60.787  69.630  60.884  1.00  1.860          H  
ATOM   6203 2HG  GLN A 408      59.801  68.329  60.286  1.00  1.860          H  
ATOM   6204 1HE2 GLN A 408      59.613  71.134  57.867  1.00  1.860          H  
ATOM   6205 2HE2 GLN A 408      60.882  70.135  58.492  1.00  1.860          H  
ATOM   6206  N   ALA A 409      58.346  67.660  64.961  1.00  1.140          N  
ATOM   6207  CA  ALA A 409      57.445  67.649  66.098  1.00  1.180          C  
ATOM   6208  C   ALA A 409      57.677  66.380  66.863  1.00  1.120          C  
ATOM   6209  O   ALA A 409      58.182  65.432  66.281  1.00  1.000          O  
ATOM   6210  CB  ALA A 409      56.015  67.722  65.634  1.00  1.640          C  
ATOM   6211  H   ALA A 409      58.774  66.790  64.676  1.00  1.370          H  
ATOM   6212  HA  ALA A 409      57.675  68.496  66.744  1.00  1.420          H  
ATOM   6213 1HB  ALA A 409      55.356  67.700  66.489  1.00  1.960          H  
ATOM   6214 2HB  ALA A 409      55.889  68.639  65.098  1.00  1.960          H  
ATOM   6215 3HB  ALA A 409      55.797  66.876  64.985  1.00  1.960          H  
ATOM   6216  N   TRP A 410      57.326  66.337  68.147  1.00  1.190          N  
ATOM   6217  CA  TRP A 410      57.456  65.082  68.872  1.00  1.110          C  
ATOM   6218  C   TRP A 410      56.497  65.177  70.088  1.00  1.110          C  
ATOM   6219  O   TRP A 410      55.857  66.217  70.238  1.00  1.130          O  
ATOM   6220  CB  TRP A 410      58.975  64.988  69.239  1.00  1.590          C  
ATOM   6221  CG  TRP A 410      59.529  63.664  69.473  1.00  1.590          C  
ATOM   6222  CD1 TRP A 410      60.107  63.167  70.592  1.00  1.590          C  
ATOM   6223  CD2 TRP A 410      59.534  62.607  68.521  1.00  1.590          C  
ATOM   6224  NE1 TRP A 410      60.449  61.867  70.383  1.00  1.590          N  
ATOM   6225  CE2 TRP A 410      60.090  61.522  69.110  1.00  1.590          C  
ATOM   6226  CE3 TRP A 410      59.114  62.504  67.248  1.00  1.590          C  
ATOM   6227  CZ2 TRP A 410      60.220  60.335  68.431  1.00  1.590          C  
ATOM   6228  CZ3 TRP A 410      59.272  61.371  66.599  1.00  1.590          C  
ATOM   6229  CH2 TRP A 410      59.798  60.315  67.150  1.00  1.590          C  
ATOM   6230  H   TRP A 410      56.943  67.153  68.609  1.00  1.430          H  
ATOM   6231  HA  TRP A 410      57.155  64.268  68.221  1.00  1.330          H  
ATOM   6232 1HB  TRP A 410      59.565  65.424  68.453  1.00  1.900          H  
ATOM   6233 2HB  TRP A 410      59.155  65.577  70.139  1.00  1.900          H  
ATOM   6234  HD1 TRP A 410      60.260  63.717  71.517  1.00  1.900          H  
ATOM   6235  HE1 TRP A 410      60.916  61.247  71.084  1.00  1.900          H  
ATOM   6236  HE3 TRP A 410      58.675  63.322  66.750  1.00  1.900          H  
ATOM   6237  HZ2 TRP A 410      60.652  59.461  68.874  1.00  1.900          H  
ATOM   6238  HZ3 TRP A 410      58.959  61.363  65.610  1.00  1.900          H  
ATOM   6239  HH2 TRP A 410      59.893  59.444  66.563  1.00  1.900          H  
ATOM   6240  N   PRO A 411      56.327  64.136  70.939  1.00  1.080          N  
ATOM   6241  CA  PRO A 411      55.620  64.162  72.208  1.00  1.130          C  
ATOM   6242  C   PRO A 411      56.339  65.021  73.226  1.00  1.180          C  
ATOM   6243  O   PRO A 411      57.559  65.170  73.151  1.00  1.170          O  
ATOM   6244  CB  PRO A 411      55.601  62.692  72.623  1.00  1.690          C  
ATOM   6245  CG  PRO A 411      55.812  61.920  71.358  1.00  1.690          C  
ATOM   6246  CD  PRO A 411      56.712  62.768  70.555  1.00  1.690          C  
ATOM   6247  HA  PRO A 411      54.604  64.546  72.046  1.00  1.360          H  
ATOM   6248 1HB  PRO A 411      56.401  62.519  73.336  1.00  2.030          H  
ATOM   6249 2HB  PRO A 411      54.672  62.447  73.140  1.00  2.030          H  
ATOM   6250 1HG  PRO A 411      56.255  60.955  71.615  1.00  2.030          H  
ATOM   6251 2HG  PRO A 411      54.880  61.688  70.846  1.00  2.030          H  
ATOM   6252 1HD  PRO A 411      57.663  62.521  70.933  1.00  2.030          H  
ATOM   6253 2HD  PRO A 411      56.608  62.579  69.500  1.00  2.030          H  
ATOM   6254  N   GLU A 412      55.616  65.501  74.238  1.00  1.280          N  
ATOM   6255  CA  GLU A 412      56.268  66.253  75.307  1.00  1.380          C  
ATOM   6256  C   GLU A 412      56.143  65.473  76.609  1.00  1.470          C  
ATOM   6257  O   GLU A 412      55.811  65.995  77.672  1.00  1.690          O  
ATOM   6258  CB  GLU A 412      55.645  67.649  75.460  1.00  1.890          C  
ATOM   6259  CG  GLU A 412      55.808  68.562  74.240  1.00  1.890          C  
ATOM   6260  CD  GLU A 412      55.219  69.955  74.439  1.00  1.890          C  
ATOM   6261  OE1 GLU A 412      54.631  70.196  75.466  1.00  1.890          O  
ATOM   6262  OE2 GLU A 412      55.367  70.770  73.557  1.00  1.890          O  
ATOM   6263  H   GLU A 412      54.614  65.358  74.264  1.00  1.540          H  
ATOM   6264  HA  GLU A 412      57.327  66.368  75.075  1.00  1.660          H  
ATOM   6265 1HB  GLU A 412      54.578  67.550  75.663  1.00  2.270          H  
ATOM   6266 2HB  GLU A 412      56.093  68.156  76.315  1.00  2.270          H  
ATOM   6267 1HG  GLU A 412      56.870  68.657  74.017  1.00  2.270          H  
ATOM   6268 2HG  GLU A 412      55.330  68.090  73.383  1.00  2.270          H  
ATOM   6269  N   ASN A 413      56.498  64.206  76.482  1.00  1.410          N  
ATOM   6270  CA  ASN A 413      56.599  63.213  77.538  1.00  1.570          C  
ATOM   6271  C   ASN A 413      57.779  62.308  77.189  1.00  1.360          C  
ATOM   6272  O   ASN A 413      57.827  61.127  77.552  1.00  1.110          O  
ATOM   6273  CB  ASN A 413      55.282  62.484  77.745  1.00  2.130          C  
ATOM   6274  CG  ASN A 413      54.817  61.706  76.566  1.00  2.130          C  
ATOM   6275  OD1 ASN A 413      55.480  61.640  75.533  1.00  2.130          O  
ATOM   6276  ND2 ASN A 413      53.661  61.107  76.701  1.00  2.130          N  
ATOM   6277  H   ASN A 413      56.691  63.914  75.531  1.00  1.690          H  
ATOM   6278  HA  ASN A 413      56.849  63.717  78.473  1.00  1.880          H  
ATOM   6279 1HB  ASN A 413      55.378  61.805  78.592  1.00  2.560          H  
ATOM   6280 2HB  ASN A 413      54.512  63.213  78.002  1.00  2.560          H  
ATOM   6281 1HD2 ASN A 413      53.283  60.568  75.951  1.00  2.560          H  
ATOM   6282 2HD2 ASN A 413      53.153  61.188  77.560  1.00  2.560          H  
ATOM   6283  N   ARG A 414      58.707  62.895  76.435  1.00  1.470          N  
ATOM   6284  CA  ARG A 414      59.920  62.272  75.929  1.00  1.340          C  
ATOM   6285  C   ARG A 414      61.060  63.251  76.146  1.00  1.370          C  
ATOM   6286  O   ARG A 414      60.802  64.121  76.980  1.00  1.490          O  
ATOM   6287  CB  ARG A 414      59.790  61.904  74.456  1.00  1.930          C  
ATOM   6288  CG  ARG A 414      58.717  60.853  74.136  1.00  1.930          C  
ATOM   6289  CD  ARG A 414      59.071  59.498  74.639  1.00  1.930          C  
ATOM   6290  NE  ARG A 414      58.092  58.494  74.245  1.00  1.930          N  
ATOM   6291  CZ  ARG A 414      56.962  58.171  74.916  1.00  1.930          C  
ATOM   6292  NH1 ARG A 414      56.628  58.792  76.042  1.00  1.930          N  
ATOM   6293  NH2 ARG A 414      56.166  57.203  74.442  1.00  1.930          N  
ATOM   6294  H   ARG A 414      58.570  63.876  76.235  1.00  1.760          H  
ATOM   6295  HA  ARG A 414      60.134  61.376  76.508  1.00  1.610          H  
ATOM   6296 1HB  ARG A 414      59.539  62.797  73.881  1.00  2.310          H  
ATOM   6297 2HB  ARG A 414      60.745  61.530  74.078  1.00  2.310          H  
ATOM   6298 1HG  ARG A 414      57.785  61.137  74.585  1.00  2.310          H  
ATOM   6299 2HG  ARG A 414      58.591  60.796  73.058  1.00  2.310          H  
ATOM   6300 1HD  ARG A 414      60.038  59.210  74.219  1.00  2.310          H  
ATOM   6301 2HD  ARG A 414      59.139  59.497  75.720  1.00  2.310          H  
ATOM   6302  HE  ARG A 414      58.284  57.982  73.391  1.00  2.310          H  
ATOM   6303 1HH1 ARG A 414      57.206  59.553  76.445  1.00  2.310          H  
ATOM   6304 2HH1 ARG A 414      55.785  58.531  76.526  1.00  2.310          H  
ATOM   6305 1HH2 ARG A 414      56.391  56.680  73.565  1.00  2.310          H  
ATOM   6306 2HH2 ARG A 414      55.330  56.946  74.940  1.00  2.310          H  
ATOM   6307  N   THR A 415      62.238  62.627  76.225  1.00  1.270          N  
ATOM   6308  CA  THR A 415      63.419  63.399  75.863  1.00  1.290          C  
ATOM   6309  C   THR A 415      64.225  62.961  74.630  1.00  1.240          C  
ATOM   6310  O   THR A 415      65.244  63.596  74.325  1.00  1.270          O  
ATOM   6311  CB  THR A 415      64.364  63.446  77.078  1.00  1.800          C  
ATOM   6312  OG1 THR A 415      64.704  62.108  77.456  1.00  1.800          O  
ATOM   6313  CG2 THR A 415      63.714  64.164  78.258  1.00  1.800          C  
ATOM   6314  H   THR A 415      62.404  62.152  77.106  1.00  1.520          H  
ATOM   6315  HA  THR A 415      63.082  64.419  75.674  1.00  1.550          H  
ATOM   6316  HB  THR A 415      65.258  63.969  76.804  1.00  2.160          H  
ATOM   6317  HG1 THR A 415      65.321  61.738  76.807  1.00  2.160          H  
ATOM   6318 1HG2 THR A 415      64.413  64.187  79.093  1.00  2.160          H  
ATOM   6319 2HG2 THR A 415      63.465  65.184  77.964  1.00  2.160          H  
ATOM   6320 3HG2 THR A 415      62.811  63.648  78.565  1.00  2.160          H  
ATOM   6321  N   ASP A 416      63.802  61.918  73.905  1.00  1.170          N  
ATOM   6322  CA  ASP A 416      64.568  61.502  72.726  1.00  1.100          C  
ATOM   6323  C   ASP A 416      63.694  60.915  71.602  1.00  1.070          C  
ATOM   6324  O   ASP A 416      62.465  60.805  71.735  1.00  1.080          O  
ATOM   6325  CB  ASP A 416      65.636  60.500  73.159  1.00  1.570          C  
ATOM   6326  CG  ASP A 416      65.071  59.216  73.778  1.00  1.570          C  
ATOM   6327  OD1 ASP A 416      63.886  59.007  73.647  1.00  1.570          O  
ATOM   6328  OD2 ASP A 416      65.813  58.457  74.371  1.00  1.570          O  
ATOM   6329  H   ASP A 416      62.983  61.385  74.173  1.00  1.400          H  
ATOM   6330  HA  ASP A 416      65.071  62.370  72.318  1.00  1.320          H  
ATOM   6331 1HB  ASP A 416      66.253  60.291  72.331  1.00  1.880          H  
ATOM   6332 2HB  ASP A 416      66.273  60.982  73.895  1.00  1.880          H  
ATOM   6333  N   LEU A 417      64.315  60.488  70.482  1.00  1.020          N  
ATOM   6334  CA  LEU A 417      63.542  59.980  69.356  1.00  0.970          C  
ATOM   6335  C   LEU A 417      63.252  58.485  69.462  1.00  0.950          C  
ATOM   6336  O   LEU A 417      63.663  57.694  68.611  1.00  0.950          O  
ATOM   6337  CB  LEU A 417      64.272  60.274  68.039  1.00  1.380          C  
ATOM   6338  CG  LEU A 417      64.569  61.782  67.723  1.00  1.380          C  
ATOM   6339  CD1 LEU A 417      65.408  61.868  66.479  1.00  1.380          C  
ATOM   6340  CD2 LEU A 417      63.267  62.552  67.508  1.00  1.380          C  
ATOM   6341  H   LEU A 417      65.328  60.541  70.362  1.00  1.220          H  
ATOM   6342  HA  LEU A 417      62.619  60.507  69.359  1.00  1.160          H  
ATOM   6343 1HB  LEU A 417      65.207  59.722  68.024  1.00  1.650          H  
ATOM   6344 2HB  LEU A 417      63.656  59.899  67.231  1.00  1.650          H  
ATOM   6345  HG  LEU A 417      65.131  62.226  68.547  1.00  1.650          H  
ATOM   6346 1HD1 LEU A 417      65.622  62.902  66.266  1.00  1.650          H  
ATOM   6347 2HD1 LEU A 417      66.342  61.334  66.643  1.00  1.650          H  
ATOM   6348 3HD1 LEU A 417      64.876  61.425  65.647  1.00  1.650          H  
ATOM   6349 1HD2 LEU A 417      63.503  63.575  67.278  1.00  1.650          H  
ATOM   6350 2HD2 LEU A 417      62.713  62.114  66.681  1.00  1.650          H  
ATOM   6351 3HD2 LEU A 417      62.663  62.524  68.401  1.00  1.650          H  
ATOM   6352  N   HIS A 418      62.485  58.127  70.488  1.00  0.940          N  
ATOM   6353  CA  HIS A 418      62.197  56.749  70.880  1.00  0.950          C  
ATOM   6354  C   HIS A 418      61.572  55.887  69.794  1.00  0.900          C  
ATOM   6355  O   HIS A 418      61.831  54.684  69.720  1.00  0.860          O  
ATOM   6356  CB  HIS A 418      61.198  56.789  72.033  1.00  1.330          C  
ATOM   6357  CG  HIS A 418      59.855  57.285  71.557  1.00  1.330          C  
ATOM   6358  ND1 HIS A 418      59.604  58.617  71.317  1.00  1.330          N  
ATOM   6359  CD2 HIS A 418      58.708  56.632  71.261  1.00  1.330          C  
ATOM   6360  CE1 HIS A 418      58.362  58.758  70.875  1.00  1.330          C  
ATOM   6361  NE2 HIS A 418      57.801  57.576  70.842  1.00  1.330          N  
ATOM   6362  H   HIS A 418      62.156  58.892  71.088  1.00  1.130          H  
ATOM   6363  HA  HIS A 418      63.118  56.271  71.218  1.00  1.140          H  
ATOM   6364 1HB  HIS A 418      61.081  55.798  72.467  1.00  1.590          H  
ATOM   6365 2HB  HIS A 418      61.569  57.464  72.812  1.00  1.590          H  
ATOM   6366  HD2 HIS A 418      58.536  55.557  71.332  1.00  1.590          H  
ATOM   6367  HE1 HIS A 418      57.894  59.694  70.592  1.00  1.590          H  
ATOM   6368  HE2 HIS A 418      56.846  57.381  70.550  1.00  1.590          H  
ATOM   6369  N   ALA A 419      60.812  56.498  68.897  1.00  0.910          N  
ATOM   6370  CA  ALA A 419      60.139  55.767  67.835  1.00  0.880          C  
ATOM   6371  C   ALA A 419      61.134  55.083  66.925  1.00  0.840          C  
ATOM   6372  O   ALA A 419      60.794  54.133  66.230  1.00  0.810          O  
ATOM   6373  CB  ALA A 419      59.265  56.686  67.018  1.00  1.240          C  
ATOM   6374  H   ALA A 419      60.633  57.487  69.001  1.00  1.090          H  
ATOM   6375  HA  ALA A 419      59.512  55.004  68.299  1.00  1.060          H  
ATOM   6376 1HB  ALA A 419      58.764  56.125  66.265  1.00  1.490          H  
ATOM   6377 2HB  ALA A 419      58.530  57.173  67.659  1.00  1.490          H  
ATOM   6378 3HB  ALA A 419      59.893  57.399  66.557  1.00  1.490          H  
ATOM   6379  N   PHE A 420      62.354  55.609  66.877  1.00  0.840          N  
ATOM   6380  CA  PHE A 420      63.356  55.095  65.986  1.00  0.780          C  
ATOM   6381  C   PHE A 420      64.519  54.437  66.717  1.00  0.770          C  
ATOM   6382  O   PHE A 420      65.570  54.218  66.122  1.00  0.750          O  
ATOM   6383  CB  PHE A 420      63.819  56.236  65.103  1.00  1.120          C  
ATOM   6384  CG  PHE A 420      62.679  56.821  64.362  1.00  1.120          C  
ATOM   6385  CD1 PHE A 420      62.221  58.087  64.700  1.00  1.120          C  
ATOM   6386  CD2 PHE A 420      62.013  56.104  63.377  1.00  1.120          C  
ATOM   6387  CE1 PHE A 420      61.140  58.617  64.073  1.00  1.120          C  
ATOM   6388  CE2 PHE A 420      60.926  56.642  62.755  1.00  1.120          C  
ATOM   6389  CZ  PHE A 420      60.494  57.897  63.113  1.00  1.120          C  
ATOM   6390  H   PHE A 420      62.610  56.381  67.499  1.00  1.010          H  
ATOM   6391  HA  PHE A 420      62.893  54.339  65.353  1.00  0.940          H  
ATOM   6392 1HB  PHE A 420      64.226  57.005  65.734  1.00  1.340          H  
ATOM   6393 2HB  PHE A 420      64.580  55.915  64.408  1.00  1.340          H  
ATOM   6394  HD1 PHE A 420      62.730  58.650  65.478  1.00  1.340          H  
ATOM   6395  HD2 PHE A 420      62.351  55.099  63.111  1.00  1.340          H  
ATOM   6396  HE1 PHE A 420      60.787  59.609  64.339  1.00  1.340          H  
ATOM   6397  HE2 PHE A 420      60.398  56.076  61.987  1.00  1.340          H  
ATOM   6398  HZ  PHE A 420      59.638  58.321  62.634  1.00  1.340          H  
ATOM   6399  N   GLU A 421      64.332  54.037  67.980  1.00  0.790          N  
ATOM   6400  CA  GLU A 421      65.419  53.388  68.722  1.00  0.770          C  
ATOM   6401  C   GLU A 421      65.987  52.184  67.990  1.00  0.720          C  
ATOM   6402  O   GLU A 421      67.202  51.954  67.972  1.00  0.720          O  
ATOM   6403  CB  GLU A 421      64.947  52.915  70.106  1.00  1.090          C  
ATOM   6404  CG  GLU A 421      66.054  52.209  70.912  1.00  1.090          C  
ATOM   6405  CD  GLU A 421      65.692  51.859  72.335  1.00  1.090          C  
ATOM   6406  OE1 GLU A 421      64.609  52.173  72.738  1.00  1.090          O  
ATOM   6407  OE2 GLU A 421      66.509  51.261  73.017  1.00  1.090          O  
ATOM   6408  H   GLU A 421      63.440  54.225  68.453  1.00  0.950          H  
ATOM   6409  HA  GLU A 421      66.220  54.119  68.858  1.00  0.920          H  
ATOM   6410 1HB  GLU A 421      64.589  53.771  70.682  1.00  1.300          H  
ATOM   6411 2HB  GLU A 421      64.112  52.221  69.993  1.00  1.300          H  
ATOM   6412 1HG  GLU A 421      66.342  51.288  70.402  1.00  1.300          H  
ATOM   6413 2HG  GLU A 421      66.896  52.863  70.902  1.00  1.300          H  
ATOM   6414  N   ASN A 422      65.092  51.423  67.360  1.00  0.690          N  
ATOM   6415  CA  ASN A 422      65.421  50.195  66.660  1.00  0.650          C  
ATOM   6416  C   ASN A 422      65.653  50.394  65.167  1.00  0.650          C  
ATOM   6417  O   ASN A 422      65.792  49.411  64.426  1.00  0.650          O  
ATOM   6418  CB  ASN A 422      64.294  49.209  66.859  1.00  0.930          C  
ATOM   6419  CG  ASN A 422      64.177  48.755  68.267  1.00  0.930          C  
ATOM   6420  OD1 ASN A 422      65.168  48.389  68.912  1.00  0.930          O  
ATOM   6421  ND2 ASN A 422      62.966  48.772  68.761  1.00  0.930          N  
ATOM   6422  H   ASN A 422      64.118  51.694  67.415  1.00  0.830          H  
ATOM   6423  HA  ASN A 422      66.340  49.791  67.086  1.00  0.780          H  
ATOM   6424 1HB  ASN A 422      63.356  49.679  66.562  1.00  1.110          H  
ATOM   6425 2HB  ASN A 422      64.437  48.343  66.220  1.00  1.110          H  
ATOM   6426 1HD2 ASN A 422      62.801  48.480  69.703  1.00  1.110          H  
ATOM   6427 2HD2 ASN A 422      62.187  49.067  68.165  1.00  1.110          H  
ATOM   6428  N   LEU A 423      65.722  51.651  64.723  1.00  0.650          N  
ATOM   6429  CA  LEU A 423      65.961  51.955  63.322  1.00  0.650          C  
ATOM   6430  C   LEU A 423      67.429  51.784  63.046  1.00  0.630          C  
ATOM   6431  O   LEU A 423      68.254  52.458  63.655  1.00  0.660          O  
ATOM   6432  CB  LEU A 423      65.578  53.416  63.022  1.00  0.910          C  
ATOM   6433  CG  LEU A 423      65.818  53.954  61.582  1.00  0.910          C  
ATOM   6434  CD1 LEU A 423      64.926  53.242  60.581  1.00  0.910          C  
ATOM   6435  CD2 LEU A 423      65.565  55.454  61.579  1.00  0.910          C  
ATOM   6436  H   LEU A 423      65.630  52.432  65.373  1.00  0.780          H  
ATOM   6437  HA  LEU A 423      65.389  51.265  62.705  1.00  0.780          H  
ATOM   6438 1HB  LEU A 423      64.520  53.535  63.250  1.00  1.090          H  
ATOM   6439 2HB  LEU A 423      66.143  54.051  63.699  1.00  1.090          H  
ATOM   6440  HG  LEU A 423      66.857  53.769  61.292  1.00  1.090          H  
ATOM   6441 1HD1 LEU A 423      65.125  53.631  59.582  1.00  1.090          H  
ATOM   6442 2HD1 LEU A 423      65.131  52.193  60.592  1.00  1.090          H  
ATOM   6443 3HD1 LEU A 423      63.881  53.405  60.837  1.00  1.090          H  
ATOM   6444 1HD2 LEU A 423      65.744  55.846  60.587  1.00  1.090          H  
ATOM   6445 2HD2 LEU A 423      64.536  55.650  61.863  1.00  1.090          H  
ATOM   6446 3HD2 LEU A 423      66.238  55.939  62.289  1.00  1.090          H  
ATOM   6447  N   GLU A 424      67.777  50.896  62.125  1.00  0.590          N  
ATOM   6448  CA  GLU A 424      69.183  50.663  61.871  1.00  0.580          C  
ATOM   6449  C   GLU A 424      69.647  51.366  60.618  1.00  0.570          C  
ATOM   6450  O   GLU A 424      70.795  51.854  60.545  1.00  0.590          O  
ATOM   6451  CB  GLU A 424      69.470  49.160  61.756  1.00  0.820          C  
ATOM   6452  CG  GLU A 424      69.229  48.381  63.044  1.00  0.820          C  
ATOM   6453  CD  GLU A 424      69.496  46.891  62.928  1.00  0.820          C  
ATOM   6454  OE1 GLU A 424      70.021  46.482  61.925  1.00  0.820          O  
ATOM   6455  OE2 GLU A 424      69.106  46.156  63.827  1.00  0.820          O  
ATOM   6456  H   GLU A 424      67.067  50.382  61.602  1.00  0.710          H  
ATOM   6457  HA  GLU A 424      69.747  51.046  62.703  1.00  0.700          H  
ATOM   6458 1HB  GLU A 424      68.839  48.727  60.978  1.00  0.980          H  
ATOM   6459 2HB  GLU A 424      70.509  49.012  61.463  1.00  0.980          H  
ATOM   6460 1HG  GLU A 424      69.902  48.785  63.789  1.00  0.980          H  
ATOM   6461 2HG  GLU A 424      68.211  48.555  63.382  1.00  0.980          H  
ATOM   6462  N   ILE A 425      68.761  51.412  59.611  1.00  0.560          N  
ATOM   6463  CA  ILE A 425      69.169  51.973  58.341  1.00  0.550          C  
ATOM   6464  C   ILE A 425      68.228  52.995  57.701  1.00  0.550          C  
ATOM   6465  O   ILE A 425      67.011  52.796  57.607  1.00  0.550          O  
ATOM   6466  CB  ILE A 425      69.432  50.851  57.317  1.00  0.770          C  
ATOM   6467  CG1 ILE A 425      70.503  49.862  57.871  1.00  0.770          C  
ATOM   6468  CG2 ILE A 425      69.905  51.472  56.001  1.00  0.770          C  
ATOM   6469  CD1 ILE A 425      70.755  48.650  57.022  1.00  0.770          C  
ATOM   6470  H   ILE A 425      67.832  50.994  59.722  1.00  0.670          H  
ATOM   6471  HA  ILE A 425      70.113  52.481  58.505  1.00  0.660          H  
ATOM   6472  HB  ILE A 425      68.523  50.279  57.150  1.00  0.930          H  
ATOM   6473 1HG1 ILE A 425      71.422  50.384  58.036  1.00  0.930          H  
ATOM   6474 2HG1 ILE A 425      70.154  49.475  58.809  1.00  0.930          H  
ATOM   6475 1HG2 ILE A 425      70.085  50.714  55.332  1.00  0.930          H  
ATOM   6476 2HG2 ILE A 425      69.156  52.120  55.575  1.00  0.930          H  
ATOM   6477 3HG2 ILE A 425      70.828  52.039  56.162  1.00  0.930          H  
ATOM   6478 1HD1 ILE A 425      71.485  48.014  57.523  1.00  0.930          H  
ATOM   6479 2HD1 ILE A 425      69.819  48.097  56.887  1.00  0.930          H  
ATOM   6480 3HD1 ILE A 425      71.150  48.938  56.063  1.00  0.930          H  
ATOM   6481  N   ILE A 426      68.831  54.081  57.247  1.00  0.560          N  
ATOM   6482  CA  ILE A 426      68.157  55.106  56.460  1.00  0.560          C  
ATOM   6483  C   ILE A 426      68.760  55.040  55.068  1.00  0.530          C  
ATOM   6484  O   ILE A 426      69.978  55.105  54.928  1.00  0.530          O  
ATOM   6485  CB  ILE A 426      68.330  56.498  57.073  1.00  0.780          C  
ATOM   6486  CG1 ILE A 426      67.677  56.493  58.466  1.00  0.780          C  
ATOM   6487  CG2 ILE A 426      67.769  57.592  56.127  1.00  0.780          C  
ATOM   6488  CD1 ILE A 426      67.958  57.697  59.280  1.00  0.780          C  
ATOM   6489  H   ILE A 426      69.843  54.155  57.431  1.00  0.670          H  
ATOM   6490  HA  ILE A 426      67.094  54.878  56.385  1.00  0.670          H  
ATOM   6491  HB  ILE A 426      69.383  56.681  57.221  1.00  0.940          H  
ATOM   6492 1HG1 ILE A 426      66.597  56.389  58.347  1.00  0.940          H  
ATOM   6493 2HG1 ILE A 426      68.044  55.630  59.017  1.00  0.940          H  
ATOM   6494 1HG2 ILE A 426      67.917  58.574  56.556  1.00  0.940          H  
ATOM   6495 2HG2 ILE A 426      68.285  57.557  55.170  1.00  0.940          H  
ATOM   6496 3HG2 ILE A 426      66.699  57.431  55.961  1.00  0.940          H  
ATOM   6497 1HD1 ILE A 426      67.475  57.606  60.249  1.00  0.940          H  
ATOM   6498 2HD1 ILE A 426      69.031  57.794  59.419  1.00  0.940          H  
ATOM   6499 3HD1 ILE A 426      67.576  58.565  58.775  1.00  0.940          H  
ATOM   6500  N   ARG A 427      67.948  54.871  54.040  1.00  0.490          N  
ATOM   6501  CA  ARG A 427      68.547  54.735  52.726  1.00  0.440          C  
ATOM   6502  C   ARG A 427      68.661  56.020  51.891  1.00  0.470          C  
ATOM   6503  O   ARG A 427      69.619  56.142  51.138  1.00  0.460          O  
ATOM   6504  CB  ARG A 427      67.842  53.669  51.925  1.00  0.640          C  
ATOM   6505  CG  ARG A 427      67.902  52.235  52.456  1.00  0.640          C  
ATOM   6506  CD  ARG A 427      69.255  51.628  52.348  1.00  0.640          C  
ATOM   6507  NE  ARG A 427      69.239  50.255  52.806  1.00  0.640          N  
ATOM   6508  CZ  ARG A 427      70.315  49.490  53.062  1.00  0.640          C  
ATOM   6509  NH1 ARG A 427      71.540  49.959  52.873  1.00  0.640          N  
ATOM   6510  NH2 ARG A 427      70.124  48.273  53.551  1.00  0.640          N  
ATOM   6511  H   ARG A 427      66.934  54.801  54.177  1.00  0.590          H  
ATOM   6512  HA  ARG A 427      69.555  54.376  52.876  1.00  0.530          H  
ATOM   6513 1HB  ARG A 427      66.817  53.934  51.783  1.00  0.760          H  
ATOM   6514 2HB  ARG A 427      68.326  53.635  50.971  1.00  0.760          H  
ATOM   6515 1HG  ARG A 427      67.616  52.228  53.508  1.00  0.760          H  
ATOM   6516 2HG  ARG A 427      67.208  51.608  51.897  1.00  0.760          H  
ATOM   6517 1HD  ARG A 427      69.599  51.653  51.312  1.00  0.760          H  
ATOM   6518 2HD  ARG A 427      69.938  52.176  52.978  1.00  0.760          H  
ATOM   6519  HE  ARG A 427      68.318  49.838  52.980  1.00  0.760          H  
ATOM   6520 1HH1 ARG A 427      71.685  50.917  52.544  1.00  0.760          H  
ATOM   6521 2HH1 ARG A 427      72.351  49.391  53.094  1.00  0.760          H  
ATOM   6522 1HH2 ARG A 427      69.151  47.947  53.763  1.00  0.760          H  
ATOM   6523 2HH2 ARG A 427      70.913  47.691  53.783  1.00  0.760          H  
ATOM   6524  N   GLY A 428      67.719  56.969  51.943  1.00  0.510          N  
ATOM   6525  CA  GLY A 428      67.896  58.148  51.082  1.00  0.550          C  
ATOM   6526  C   GLY A 428      67.644  57.921  49.577  1.00  0.540          C  
ATOM   6527  O   GLY A 428      68.266  58.586  48.728  1.00  0.610          O  
ATOM   6528  H   GLY A 428      66.899  56.938  52.560  1.00  0.610          H  
ATOM   6529 1HA  GLY A 428      67.214  58.929  51.430  1.00  0.660          H  
ATOM   6530 2HA  GLY A 428      68.903  58.537  51.220  1.00  0.660          H  
ATOM   6531  N   ARG A 429      66.748  56.976  49.222  1.00  0.480          N  
ATOM   6532  CA  ARG A 429      66.467  56.722  47.797  1.00  0.480          C  
ATOM   6533  C   ARG A 429      65.839  57.979  47.214  1.00  0.500          C  
ATOM   6534  O   ARG A 429      66.080  58.333  46.048  1.00  0.450          O  
ATOM   6535  CB  ARG A 429      65.567  55.518  47.564  1.00  0.670          C  
ATOM   6536  CG  ARG A 429      66.290  54.161  47.433  1.00  0.670          C  
ATOM   6537  CD  ARG A 429      66.836  53.678  48.681  1.00  0.670          C  
ATOM   6538  NE  ARG A 429      67.523  52.370  48.562  1.00  0.670          N  
ATOM   6539  CZ  ARG A 429      67.004  51.112  48.779  1.00  0.670          C  
ATOM   6540  NH1 ARG A 429      65.756  50.909  49.128  1.00  0.670          N  
ATOM   6541  NH2 ARG A 429      67.778  50.058  48.641  1.00  0.670          N  
ATOM   6542  H   ARG A 429      66.229  56.466  49.946  1.00  0.580          H  
ATOM   6543  HA  ARG A 429      67.410  56.533  47.284  1.00  0.580          H  
ATOM   6544 1HB  ARG A 429      64.851  55.448  48.363  1.00  0.810          H  
ATOM   6545 2HB  ARG A 429      65.020  55.672  46.653  1.00  0.810          H  
ATOM   6546 1HG  ARG A 429      65.606  53.438  47.083  1.00  0.810          H  
ATOM   6547 2HG  ARG A 429      67.118  54.242  46.734  1.00  0.810          H  
ATOM   6548 1HD  ARG A 429      67.566  54.399  49.011  1.00  0.810          H  
ATOM   6549 2HD  ARG A 429      66.057  53.592  49.421  1.00  0.810          H  
ATOM   6550  HE  ARG A 429      68.499  52.420  48.241  1.00  0.810          H  
ATOM   6551 1HH1 ARG A 429      65.129  51.675  49.206  1.00  0.810          H  
ATOM   6552 2HH1 ARG A 429      65.396  49.939  49.234  1.00  0.810          H  
ATOM   6553 1HH2 ARG A 429      68.746  50.169  48.367  1.00  0.810          H  
ATOM   6554 2HH2 ARG A 429      67.377  49.125  48.854  1.00  0.810          H  
ATOM   6555  N   THR A 430      65.013  58.624  48.044  1.00  0.580          N  
ATOM   6556  CA  THR A 430      64.345  59.881  47.778  1.00  0.610          C  
ATOM   6557  C   THR A 430      65.050  60.860  48.712  1.00  0.670          C  
ATOM   6558  O   THR A 430      65.703  60.431  49.670  1.00  0.700          O  
ATOM   6559  CB  THR A 430      62.868  59.831  48.178  1.00  0.840          C  
ATOM   6560  OG1 THR A 430      62.818  59.686  49.595  1.00  0.840          O  
ATOM   6561  CG2 THR A 430      62.191  58.634  47.537  1.00  0.840          C  
ATOM   6562  H   THR A 430      64.867  58.230  48.959  1.00  0.700          H  
ATOM   6563  HA  THR A 430      64.480  60.187  46.741  1.00  0.730          H  
ATOM   6564  HB  THR A 430      62.369  60.753  47.885  1.00  1.010          H  
ATOM   6565  HG1 THR A 430      61.911  59.859  49.956  1.00  1.010          H  
ATOM   6566 1HG2 THR A 430      61.148  58.598  47.851  1.00  1.010          H  
ATOM   6567 2HG2 THR A 430      62.245  58.730  46.456  1.00  1.010          H  
ATOM   6568 3HG2 THR A 430      62.691  57.723  47.850  1.00  1.010          H  
ATOM   6569  N   LYS A 431      64.929  62.160  48.467  1.00  0.670          N  
ATOM   6570  CA  LYS A 431      65.616  63.121  49.326  1.00  0.710          C  
ATOM   6571  C   LYS A 431      64.828  64.424  49.497  1.00  0.730          C  
ATOM   6572  O   LYS A 431      64.218  64.923  48.538  1.00  0.680          O  
ATOM   6573  CB  LYS A 431      66.991  63.425  48.726  1.00  0.980          C  
ATOM   6574  CG  LYS A 431      68.001  62.253  48.626  1.00  0.980          C  
ATOM   6575  CD  LYS A 431      69.260  62.709  47.923  1.00  0.980          C  
ATOM   6576  CE  LYS A 431      70.353  61.620  47.802  1.00  0.980          C  
ATOM   6577  NZ  LYS A 431      69.912  60.366  47.094  1.00  0.980          N  
ATOM   6578  H   LYS A 431      64.378  62.479  47.684  1.00  0.800          H  
ATOM   6579  HA  LYS A 431      65.740  62.673  50.311  1.00  0.850          H  
ATOM   6580 1HB  LYS A 431      66.858  63.804  47.732  1.00  1.170          H  
ATOM   6581 2HB  LYS A 431      67.453  64.197  49.315  1.00  1.170          H  
ATOM   6582 1HG  LYS A 431      68.241  61.890  49.630  1.00  1.170          H  
ATOM   6583 2HG  LYS A 431      67.585  61.437  48.055  1.00  1.170          H  
ATOM   6584 1HD  LYS A 431      69.006  63.058  46.922  1.00  1.170          H  
ATOM   6585 2HD  LYS A 431      69.682  63.549  48.473  1.00  1.170          H  
ATOM   6586 1HE  LYS A 431      71.171  62.057  47.234  1.00  1.170          H  
ATOM   6587 2HE  LYS A 431      70.714  61.348  48.782  1.00  1.170          H  
ATOM   6588 1HZ  LYS A 431      70.728  59.741  47.034  1.00  1.170          H  
ATOM   6589 2HZ  LYS A 431      69.167  59.858  47.633  1.00  1.170          H  
ATOM   6590 3HZ  LYS A 431      69.591  60.574  46.168  1.00  1.170          H  
ATOM   6591  N   GLN A 432      64.894  65.024  50.691  1.00  0.820          N  
ATOM   6592  CA  GLN A 432      64.190  66.295  50.901  1.00  0.850          C  
ATOM   6593  C   GLN A 432      64.933  67.367  50.140  1.00  0.790          C  
ATOM   6594  O   GLN A 432      66.136  67.566  50.342  1.00  0.790          O  
ATOM   6595  CB  GLN A 432      64.100  66.727  52.363  1.00  1.180          C  
ATOM   6596  CG  GLN A 432      63.207  67.970  52.579  1.00  1.180          C  
ATOM   6597  CD  GLN A 432      63.175  68.546  54.021  1.00  1.180          C  
ATOM   6598  OE1 GLN A 432      63.234  67.846  55.018  1.00  1.180          O  
ATOM   6599  NE2 GLN A 432      63.086  69.872  54.127  1.00  1.180          N  
ATOM   6600  H   GLN A 432      65.447  64.565  51.421  1.00  0.980          H  
ATOM   6601  HA  GLN A 432      63.182  66.216  50.497  1.00  1.020          H  
ATOM   6602 1HB  GLN A 432      63.722  65.926  52.928  1.00  1.410          H  
ATOM   6603 2HB  GLN A 432      65.068  66.971  52.732  1.00  1.410          H  
ATOM   6604 1HG  GLN A 432      63.518  68.727  51.923  1.00  1.410          H  
ATOM   6605 2HG  GLN A 432      62.188  67.686  52.327  1.00  1.410          H  
ATOM   6606 1HE2 GLN A 432      63.064  70.301  55.029  1.00  1.410          H  
ATOM   6607 2HE2 GLN A 432      63.059  70.474  53.297  1.00  1.410          H  
ATOM   6608  N   HIS A 433      64.223  68.012  49.218  1.00  0.750          N  
ATOM   6609  CA  HIS A 433      64.751  69.026  48.304  1.00  0.710          C  
ATOM   6610  C   HIS A 433      65.876  68.433  47.465  1.00  0.700          C  
ATOM   6611  O   HIS A 433      66.797  69.149  47.065  1.00  0.720          O  
ATOM   6612  CB  HIS A 433      65.315  70.260  49.032  1.00  1.010          C  
ATOM   6613  CG  HIS A 433      64.395  70.890  49.997  1.00  1.010          C  
ATOM   6614  ND1 HIS A 433      63.191  71.468  49.633  1.00  1.010          N  
ATOM   6615  CD2 HIS A 433      64.512  71.051  51.324  1.00  1.010          C  
ATOM   6616  CE1 HIS A 433      62.594  71.927  50.718  1.00  1.010          C  
ATOM   6617  NE2 HIS A 433      63.372  71.669  51.763  1.00  1.010          N  
ATOM   6618  H   HIS A 433      63.245  67.769  49.132  1.00  0.900          H  
ATOM   6619  HA  HIS A 433      63.964  69.357  47.627  1.00  0.850          H  
ATOM   6620 1HB  HIS A 433      66.232  69.990  49.560  1.00  1.210          H  
ATOM   6621 2HB  HIS A 433      65.587  71.014  48.293  1.00  1.210          H  
ATOM   6622  HD1 HIS A 433      62.969  71.808  48.717  1.00  1.210          H  
ATOM   6623  HD2 HIS A 433      65.288  70.761  52.036  1.00  1.210          H  
ATOM   6624  HE1 HIS A 433      61.620  72.412  50.656  1.00  1.210          H  
ATOM   6625  N   GLY A 434      65.873  67.114  47.273  1.00  0.680          N  
ATOM   6626  CA  GLY A 434      66.904  66.475  46.479  1.00  0.680          C  
ATOM   6627  C   GLY A 434      68.213  66.317  47.263  1.00  0.690          C  
ATOM   6628  O   GLY A 434      69.204  65.829  46.715  1.00  0.680          O  
ATOM   6629  H   GLY A 434      65.112  66.532  47.640  1.00  0.820          H  
ATOM   6630 1HA  GLY A 434      66.548  65.498  46.151  1.00  0.820          H  
ATOM   6631 2HA  GLY A 434      67.084  67.063  45.581  1.00  0.820          H  
ATOM   6632  N   GLN A 435      68.224  66.731  48.538  1.00  0.720          N  
ATOM   6633  CA  GLN A 435      69.428  66.707  49.348  1.00  0.740          C  
ATOM   6634  C   GLN A 435      69.455  65.841  50.607  1.00  0.760          C  
ATOM   6635  O   GLN A 435      70.461  65.163  50.834  1.00  0.770          O  
ATOM   6636  CB  GLN A 435      69.749  68.145  49.759  1.00  1.030          C  
ATOM   6637  CG  GLN A 435      71.000  68.289  50.588  1.00  1.030          C  
ATOM   6638  CD  GLN A 435      71.335  69.714  50.903  1.00  1.030          C  
ATOM   6639  OE1 GLN A 435      70.562  70.634  50.606  1.00  1.030          O  
ATOM   6640  NE2 GLN A 435      72.493  69.919  51.515  1.00  1.030          N  
ATOM   6641  H   GLN A 435      67.378  67.117  48.951  1.00  0.860          H  
ATOM   6642  HA  GLN A 435      70.235  66.355  48.709  1.00  0.890          H  
ATOM   6643 1HB  GLN A 435      69.853  68.761  48.868  1.00  1.230          H  
ATOM   6644 2HB  GLN A 435      68.913  68.544  50.335  1.00  1.230          H  
ATOM   6645 1HG  GLN A 435      70.828  67.803  51.534  1.00  1.230          H  
ATOM   6646 2HG  GLN A 435      71.849  67.826  50.081  1.00  1.230          H  
ATOM   6647 1HE2 GLN A 435      72.781  70.844  51.753  1.00  1.230          H  
ATOM   6648 2HE2 GLN A 435      73.107  69.117  51.743  1.00  1.230          H  
ATOM   6649  N   PHE A 436      68.401  65.858  51.429  1.00  0.780          N  
ATOM   6650  CA  PHE A 436      68.518  65.189  52.734  1.00  0.790          C  
ATOM   6651  C   PHE A 436      67.888  63.807  52.828  1.00  0.750          C  
ATOM   6652  O   PHE A 436      66.800  63.555  52.301  1.00  0.730          O  
ATOM   6653  CB  PHE A 436      67.910  66.066  53.829  1.00  1.100          C  
ATOM   6654  CG  PHE A 436      68.614  67.345  53.963  1.00  1.100          C  
ATOM   6655  CD1 PHE A 436      68.134  68.472  53.311  1.00  1.100          C  
ATOM   6656  CD2 PHE A 436      69.767  67.441  54.700  1.00  1.100          C  
ATOM   6657  CE1 PHE A 436      68.804  69.663  53.408  1.00  1.100          C  
ATOM   6658  CE2 PHE A 436      70.446  68.625  54.792  1.00  1.100          C  
ATOM   6659  CZ  PHE A 436      69.964  69.740  54.150  1.00  1.100          C  
ATOM   6660  H   PHE A 436      67.573  66.403  51.169  1.00  0.940          H  
ATOM   6661  HA  PHE A 436      69.576  65.080  52.956  1.00  0.950          H  
ATOM   6662 1HB  PHE A 436      66.880  66.248  53.642  1.00  1.320          H  
ATOM   6663 2HB  PHE A 436      67.985  65.541  54.783  1.00  1.320          H  
ATOM   6664  HD1 PHE A 436      67.219  68.405  52.710  1.00  1.320          H  
ATOM   6665  HD2 PHE A 436      70.139  66.564  55.210  1.00  1.320          H  
ATOM   6666  HE1 PHE A 436      68.427  70.547  52.890  1.00  1.320          H  
ATOM   6667  HE2 PHE A 436      71.368  68.682  55.376  1.00  1.320          H  
ATOM   6668  HZ  PHE A 436      70.500  70.683  54.222  1.00  1.320          H  
ATOM   6669  N   SER A 437      68.554  62.932  53.597  1.00  0.740          N  
ATOM   6670  CA  SER A 437      68.053  61.593  53.922  1.00  0.690          C  
ATOM   6671  C   SER A 437      67.586  61.494  55.384  1.00  0.730          C  
ATOM   6672  O   SER A 437      66.709  60.680  55.698  1.00  0.710          O  
ATOM   6673  CB  SER A 437      69.092  60.558  53.603  1.00  0.990          C  
ATOM   6674  OG  SER A 437      70.258  60.762  54.325  1.00  0.990          O  
ATOM   6675  H   SER A 437      69.460  63.220  53.982  1.00  0.890          H  
ATOM   6676  HA  SER A 437      67.203  61.384  53.276  1.00  0.830          H  
ATOM   6677 1HB  SER A 437      68.701  59.570  53.824  1.00  1.180          H  
ATOM   6678 2HB  SER A 437      69.301  60.582  52.547  1.00  1.180          H  
ATOM   6679  HG  SER A 437      70.920  60.185  53.876  1.00  1.180          H  
ATOM   6680  N   LEU A 438      68.088  62.393  56.239  1.00  0.770          N  
ATOM   6681  CA  LEU A 438      67.691  62.459  57.652  1.00  0.770          C  
ATOM   6682  C   LEU A 438      67.652  63.891  58.158  1.00  0.840          C  
ATOM   6683  O   LEU A 438      68.589  64.664  57.933  1.00  0.890          O  
ATOM   6684  CB  LEU A 438      68.628  61.623  58.551  1.00  1.080          C  
ATOM   6685  CG  LEU A 438      68.440  61.730  60.146  1.00  1.080          C  
ATOM   6686  CD1 LEU A 438      67.087  61.187  60.598  1.00  1.080          C  
ATOM   6687  CD2 LEU A 438      69.568  60.932  60.826  1.00  1.080          C  
ATOM   6688  H   LEU A 438      68.832  63.011  55.907  1.00  0.920          H  
ATOM   6689  HA  LEU A 438      66.685  62.051  57.738  1.00  0.920          H  
ATOM   6690 1HB  LEU A 438      68.530  60.587  58.267  1.00  1.290          H  
ATOM   6691 2HB  LEU A 438      69.615  61.919  58.346  1.00  1.290          H  
ATOM   6692  HG  LEU A 438      68.504  62.778  60.450  1.00  1.290          H  
ATOM   6693 1HD1 LEU A 438      67.001  61.276  61.681  1.00  1.290          H  
ATOM   6694 2HD1 LEU A 438      66.278  61.745  60.138  1.00  1.290          H  
ATOM   6695 3HD1 LEU A 438      67.009  60.163  60.319  1.00  1.290          H  
ATOM   6696 1HD2 LEU A 438      69.471  61.006  61.910  1.00  1.290          H  
ATOM   6697 2HD2 LEU A 438      69.505  59.893  60.532  1.00  1.290          H  
ATOM   6698 3HD2 LEU A 438      70.531  61.329  60.524  1.00  1.290          H  
ATOM   6699  N   ALA A 439      66.563  64.248  58.832  1.00  0.860          N  
ATOM   6700  CA  ALA A 439      66.465  65.567  59.413  1.00  0.910          C  
ATOM   6701  C   ALA A 439      65.722  65.555  60.740  1.00  0.960          C  
ATOM   6702  O   ALA A 439      64.620  65.010  60.859  1.00  0.950          O  
ATOM   6703  CB  ALA A 439      65.749  66.480  58.451  1.00  1.250          C  
ATOM   6704  H   ALA A 439      65.776  63.596  58.915  1.00  1.030          H  
ATOM   6705  HA  ALA A 439      67.466  65.931  59.592  1.00  1.090          H  
ATOM   6706 1HB  ALA A 439      65.678  67.482  58.868  1.00  1.500          H  
ATOM   6707 2HB  ALA A 439      66.286  66.513  57.505  1.00  1.500          H  
ATOM   6708 3HB  ALA A 439      64.774  66.075  58.295  1.00  1.500          H  
ATOM   6709  N   VAL A 440      66.335  66.193  61.726  1.00  1.000          N  
ATOM   6710  CA  VAL A 440      65.748  66.332  63.050  1.00  1.060          C  
ATOM   6711  C   VAL A 440      65.764  67.809  63.362  1.00  1.100          C  
ATOM   6712  O   VAL A 440      66.841  68.366  63.572  1.00  1.110          O  
ATOM   6713  CB  VAL A 440      66.596  65.551  64.082  1.00  1.460          C  
ATOM   6714  CG1 VAL A 440      65.994  65.680  65.447  1.00  1.460          C  
ATOM   6715  CG2 VAL A 440      66.699  64.075  63.666  1.00  1.460          C  
ATOM   6716  H   VAL A 440      67.247  66.622  61.518  1.00  1.200          H  
ATOM   6717  HA  VAL A 440      64.716  65.975  63.045  1.00  1.270          H  
ATOM   6718  HB  VAL A 440      67.593  65.988  64.124  1.00  1.750          H  
ATOM   6719 1HG1 VAL A 440      66.608  65.147  66.164  1.00  1.750          H  
ATOM   6720 2HG1 VAL A 440      65.938  66.724  65.729  1.00  1.750          H  
ATOM   6721 3HG1 VAL A 440      64.997  65.251  65.428  1.00  1.750          H  
ATOM   6722 1HG2 VAL A 440      67.303  63.531  64.387  1.00  1.750          H  
ATOM   6723 2HG2 VAL A 440      65.703  63.646  63.626  1.00  1.750          H  
ATOM   6724 3HG2 VAL A 440      67.163  63.997  62.684  1.00  1.750          H  
ATOM   6725  N   VAL A 441      64.611  68.462  63.364  1.00  1.110          N  
ATOM   6726  CA  VAL A 441      64.675  69.896  63.558  1.00  1.120          C  
ATOM   6727  C   VAL A 441      63.631  70.435  64.536  1.00  1.180          C  
ATOM   6728  O   VAL A 441      62.557  69.867  64.695  1.00  1.160          O  
ATOM   6729  CB  VAL A 441      64.557  70.601  62.178  1.00  1.560          C  
ATOM   6730  CG1 VAL A 441      65.739  70.177  61.214  1.00  1.560          C  
ATOM   6731  CG2 VAL A 441      63.241  70.253  61.549  1.00  1.560          C  
ATOM   6732  H   VAL A 441      63.718  67.968  63.241  1.00  1.330          H  
ATOM   6733  HA  VAL A 441      65.650  70.135  63.970  1.00  1.340          H  
ATOM   6734  HB  VAL A 441      64.632  71.680  62.332  1.00  1.880          H  
ATOM   6735 1HG1 VAL A 441      65.646  70.708  60.270  1.00  1.880          H  
ATOM   6736 2HG1 VAL A 441      66.687  70.431  61.671  1.00  1.880          H  
ATOM   6737 3HG1 VAL A 441      65.713  69.115  61.017  1.00  1.880          H  
ATOM   6738 1HG2 VAL A 441      63.153  70.761  60.592  1.00  1.880          H  
ATOM   6739 2HG2 VAL A 441      63.180  69.173  61.396  1.00  1.880          H  
ATOM   6740 3HG2 VAL A 441      62.434  70.575  62.204  1.00  1.880          H  
ATOM   6741  N   SER A 442      63.945  71.566  65.151  1.00  1.260          N  
ATOM   6742  CA  SER A 442      63.063  72.315  66.056  1.00  1.340          C  
ATOM   6743  C   SER A 442      62.368  71.479  67.150  1.00  1.310          C  
ATOM   6744  O   SER A 442      61.197  71.695  67.450  1.00  1.340          O  
ATOM   6745  CB  SER A 442      62.008  73.041  65.239  1.00  1.840          C  
ATOM   6746  OG  SER A 442      62.599  73.974  64.362  1.00  1.840          O  
ATOM   6747  H   SER A 442      64.867  71.938  64.933  1.00  1.510          H  
ATOM   6748  HA  SER A 442      63.673  73.067  66.556  1.00  1.610          H  
ATOM   6749 1HB  SER A 442      61.428  72.315  64.667  1.00  2.210          H  
ATOM   6750 2HB  SER A 442      61.319  73.554  65.906  1.00  2.210          H  
ATOM   6751  HG  SER A 442      61.873  74.364  63.871  1.00  2.210          H  
ATOM   6752  N   LEU A 443      63.098  70.556  67.772  1.00  1.270          N  
ATOM   6753  CA  LEU A 443      62.536  69.711  68.822  1.00  1.250          C  
ATOM   6754  C   LEU A 443      63.083  70.064  70.198  1.00  1.290          C  
ATOM   6755  O   LEU A 443      64.117  70.718  70.314  1.00  1.310          O  
ATOM   6756  CB  LEU A 443      62.855  68.250  68.544  1.00  1.760          C  
ATOM   6757  CG  LEU A 443      62.478  67.711  67.190  1.00  1.760          C  
ATOM   6758  CD1 LEU A 443      62.891  66.293  67.134  1.00  1.760          C  
ATOM   6759  CD2 LEU A 443      61.015  67.875  66.907  1.00  1.760          C  
ATOM   6760  H   LEU A 443      64.051  70.418  67.484  1.00  1.520          H  
ATOM   6761  HA  LEU A 443      61.459  69.855  68.851  1.00  1.500          H  
ATOM   6762 1HB  LEU A 443      63.913  68.141  68.620  1.00  2.110          H  
ATOM   6763 2HB  LEU A 443      62.376  67.633  69.296  1.00  2.110          H  
ATOM   6764  HG  LEU A 443      63.044  68.236  66.436  1.00  2.110          H  
ATOM   6765 1HD1 LEU A 443      62.685  65.901  66.154  1.00  2.110          H  
ATOM   6766 2HD1 LEU A 443      63.949  66.229  67.329  1.00  2.110          H  
ATOM   6767 3HD1 LEU A 443      62.348  65.717  67.884  1.00  2.110          H  
ATOM   6768 1HD2 LEU A 443      60.831  67.484  65.931  1.00  2.110          H  
ATOM   6769 2HD2 LEU A 443      60.432  67.346  67.636  1.00  2.110          H  
ATOM   6770 3HD2 LEU A 443      60.738  68.927  66.916  1.00  2.110          H  
ATOM   6771  N   ASN A 444      62.402  69.602  71.251  1.00  1.300          N  
ATOM   6772  CA  ASN A 444      62.867  69.798  72.632  1.00  1.350          C  
ATOM   6773  C   ASN A 444      63.519  68.554  73.232  1.00  1.330          C  
ATOM   6774  O   ASN A 444      63.681  68.452  74.451  1.00  1.380          O  
ATOM   6775  CB  ASN A 444      61.751  70.305  73.516  1.00  1.870          C  
ATOM   6776  CG  ASN A 444      61.417  71.713  73.198  1.00  1.870          C  
ATOM   6777  OD1 ASN A 444      62.253  72.599  73.448  1.00  1.870          O  
ATOM   6778  ND2 ASN A 444      60.241  71.959  72.667  1.00  1.870          N  
ATOM   6779  H   ASN A 444      61.541  69.097  71.093  1.00  1.560          H  
ATOM   6780  HA  ASN A 444      63.638  70.568  72.619  1.00  1.620          H  
ATOM   6781 1HB  ASN A 444      60.863  69.687  73.382  1.00  2.240          H  
ATOM   6782 2HB  ASN A 444      62.046  70.240  74.563  1.00  2.240          H  
ATOM   6783 1HD2 ASN A 444      59.978  72.898  72.441  1.00  2.240          H  
ATOM   6784 2HD2 ASN A 444      59.600  71.212  72.490  1.00  2.240          H  
ATOM   6785  N   ILE A 445      63.872  67.613  72.368  1.00  1.260          N  
ATOM   6786  CA  ILE A 445      64.568  66.399  72.757  1.00  1.230          C  
ATOM   6787  C   ILE A 445      65.914  66.790  73.347  1.00  1.270          C  
ATOM   6788  O   ILE A 445      66.533  67.748  72.882  1.00  1.320          O  
ATOM   6789  CB  ILE A 445      64.751  65.427  71.560  1.00  1.730          C  
ATOM   6790  CG1 ILE A 445      65.568  66.121  70.424  1.00  1.730          C  
ATOM   6791  CG2 ILE A 445      63.379  64.882  71.078  1.00  1.730          C  
ATOM   6792  CD1 ILE A 445      66.029  65.208  69.313  1.00  1.730          C  
ATOM   6793  H   ILE A 445      63.672  67.780  71.397  1.00  1.510          H  
ATOM   6794  HA  ILE A 445      63.995  65.890  73.532  1.00  1.480          H  
ATOM   6795  HB  ILE A 445      65.359  64.592  71.895  1.00  2.080          H  
ATOM   6796 1HG1 ILE A 445      64.985  66.894  70.011  1.00  2.080          H  
ATOM   6797 2HG1 ILE A 445      66.445  66.556  70.846  1.00  2.080          H  
ATOM   6798 1HG2 ILE A 445      63.515  64.167  70.270  1.00  2.080          H  
ATOM   6799 2HG2 ILE A 445      62.888  64.380  71.912  1.00  2.080          H  
ATOM   6800 3HG2 ILE A 445      62.755  65.698  70.735  1.00  2.080          H  
ATOM   6801 1HD1 ILE A 445      66.601  65.781  68.591  1.00  2.080          H  
ATOM   6802 2HD1 ILE A 445      66.652  64.442  69.744  1.00  2.080          H  
ATOM   6803 3HD1 ILE A 445      65.189  64.752  68.816  1.00  2.080          H  
ATOM   6804  N   THR A 446      66.361  66.090  74.390  1.00  1.250          N  
ATOM   6805  CA  THR A 446      67.639  66.436  74.986  1.00  1.280          C  
ATOM   6806  C   THR A 446      68.726  65.571  74.375  1.00  1.220          C  
ATOM   6807  O   THR A 446      69.906  65.917  74.417  1.00  1.240          O  
ATOM   6808  CB  THR A 446      67.636  66.288  76.516  1.00  1.780          C  
ATOM   6809  OG1 THR A 446      67.474  64.916  76.885  1.00  1.780          O  
ATOM   6810  CG2 THR A 446      66.461  67.094  77.063  1.00  1.780          C  
ATOM   6811  H   THR A 446      65.834  65.286  74.718  1.00  1.500          H  
ATOM   6812  HA  THR A 446      67.858  67.472  74.760  1.00  1.540          H  
ATOM   6813  HB  THR A 446      68.570  66.670  76.930  1.00  2.140          H  
ATOM   6814  HG1 THR A 446      68.310  64.451  76.773  1.00  2.140          H  
ATOM   6815 1HG2 THR A 446      66.434  67.011  78.146  1.00  2.140          H  
ATOM   6816 2HG2 THR A 446      66.584  68.138  76.777  1.00  2.140          H  
ATOM   6817 3HG2 THR A 446      65.526  66.718  76.650  1.00  2.140          H  
ATOM   6818  N   SER A 447      68.325  64.472  73.736  1.00  1.160          N  
ATOM   6819  CA  SER A 447      69.278  63.593  73.065  1.00  1.110          C  
ATOM   6820  C   SER A 447      68.606  63.017  71.827  1.00  1.100          C  
ATOM   6821  O   SER A 447      67.383  62.923  71.768  1.00  1.110          O  
ATOM   6822  CB  SER A 447      69.737  62.493  73.995  1.00  1.570          C  
ATOM   6823  OG  SER A 447      68.688  61.634  74.330  1.00  1.570          O  
ATOM   6824  H   SER A 447      67.339  64.196  73.775  1.00  1.390          H  
ATOM   6825  HA  SER A 447      70.153  64.165  72.757  1.00  1.330          H  
ATOM   6826 1HB  SER A 447      70.510  61.937  73.506  1.00  1.890          H  
ATOM   6827 2HB  SER A 447      70.163  62.930  74.896  1.00  1.890          H  
ATOM   6828  HG  SER A 447      69.040  61.011  74.969  1.00  1.890          H  
ATOM   6829  N   LEU A 448      69.389  62.636  70.820  1.00  1.100          N  
ATOM   6830  CA  LEU A 448      68.778  62.078  69.620  1.00  1.070          C  
ATOM   6831  C   LEU A 448      68.087  60.751  69.885  1.00  1.020          C  
ATOM   6832  O   LEU A 448      66.968  60.541  69.445  1.00  1.020          O  
ATOM   6833  CB  LEU A 448      69.848  61.926  68.534  1.00  1.510          C  
ATOM   6834  CG  LEU A 448      70.419  63.260  67.922  1.00  1.510          C  
ATOM   6835  CD1 LEU A 448      71.611  62.932  67.066  1.00  1.510          C  
ATOM   6836  CD2 LEU A 448      69.343  63.978  67.071  1.00  1.510          C  
ATOM   6837  H   LEU A 448      70.392  62.753  70.890  1.00  1.320          H  
ATOM   6838  HA  LEU A 448      68.020  62.765  69.273  1.00  1.280          H  
ATOM   6839 1HB  LEU A 448      70.685  61.383  68.972  1.00  1.810          H  
ATOM   6840 2HB  LEU A 448      69.436  61.332  67.720  1.00  1.810          H  
ATOM   6841  HG  LEU A 448      70.751  63.912  68.719  1.00  1.810          H  
ATOM   6842 1HD1 LEU A 448      72.028  63.834  66.654  1.00  1.810          H  
ATOM   6843 2HD1 LEU A 448      72.369  62.437  67.672  1.00  1.810          H  
ATOM   6844 3HD1 LEU A 448      71.306  62.284  66.260  1.00  1.810          H  
ATOM   6845 1HD2 LEU A 448      69.761  64.890  66.648  1.00  1.810          H  
ATOM   6846 2HD2 LEU A 448      69.021  63.325  66.262  1.00  1.810          H  
ATOM   6847 3HD2 LEU A 448      68.489  64.239  67.680  1.00  1.810          H  
ATOM   6848  N   GLY A 449      68.725  59.851  70.618  1.00  0.980          N  
ATOM   6849  CA  GLY A 449      68.113  58.557  70.958  1.00  0.930          C  
ATOM   6850  C   GLY A 449      68.146  57.494  69.863  1.00  0.880          C  
ATOM   6851  O   GLY A 449      67.645  56.385  70.051  1.00  0.850          O  
ATOM   6852  H   GLY A 449      69.650  60.081  70.994  1.00  1.180          H  
ATOM   6853 1HA  GLY A 449      68.610  58.167  71.850  1.00  1.120          H  
ATOM   6854 2HA  GLY A 449      67.079  58.705  71.233  1.00  1.120          H  
ATOM   6855  N   LEU A 450      68.764  57.785  68.727  1.00  0.880          N  
ATOM   6856  CA  LEU A 450      68.783  56.847  67.592  1.00  0.840          C  
ATOM   6857  C   LEU A 450      69.867  55.790  67.803  1.00  0.810          C  
ATOM   6858  O   LEU A 450      70.786  55.626  67.007  1.00  0.780          O  
ATOM   6859  CB  LEU A 450      69.045  57.645  66.299  1.00  1.190          C  
ATOM   6860  CG  LEU A 450      68.023  58.809  65.974  1.00  1.190          C  
ATOM   6861  CD1 LEU A 450      68.492  59.595  64.740  1.00  1.190          C  
ATOM   6862  CD2 LEU A 450      66.644  58.226  65.724  1.00  1.190          C  
ATOM   6863  H   LEU A 450      69.165  58.705  68.661  1.00  1.060          H  
ATOM   6864  HA  LEU A 450      67.824  56.334  67.535  1.00  1.010          H  
ATOM   6865 1HB  LEU A 450      70.022  58.060  66.350  1.00  1.430          H  
ATOM   6866 2HB  LEU A 450      69.022  56.948  65.462  1.00  1.430          H  
ATOM   6867  HG  LEU A 450      67.974  59.496  66.817  1.00  1.430          H  
ATOM   6868 1HD1 LEU A 450      67.787  60.401  64.533  1.00  1.430          H  
ATOM   6869 2HD1 LEU A 450      69.472  60.018  64.930  1.00  1.430          H  
ATOM   6870 3HD1 LEU A 450      68.542  58.936  63.885  1.00  1.430          H  
ATOM   6871 1HD2 LEU A 450      65.941  59.027  65.502  1.00  1.430          H  
ATOM   6872 2HD2 LEU A 450      66.684  57.537  64.880  1.00  1.430          H  
ATOM   6873 3HD2 LEU A 450      66.303  57.695  66.612  1.00  1.430          H  
ATOM   6874  N   ARG A 451      69.687  55.014  68.862  1.00  0.820          N  
ATOM   6875  CA  ARG A 451      70.655  54.051  69.375  1.00  0.750          C  
ATOM   6876  C   ARG A 451      71.100  52.988  68.391  1.00  0.720          C  
ATOM   6877  O   ARG A 451      72.274  52.620  68.350  1.00  0.710          O  
ATOM   6878  CB  ARG A 451      70.044  53.349  70.573  1.00  1.080          C  
ATOM   6879  CG  ARG A 451      69.894  54.222  71.791  1.00  1.080          C  
ATOM   6880  CD  ARG A 451      69.190  53.553  72.909  1.00  1.080          C  
ATOM   6881  NE  ARG A 451      69.099  54.423  74.050  1.00  1.080          N  
ATOM   6882  CZ  ARG A 451      68.290  54.260  75.114  1.00  1.080          C  
ATOM   6883  NH1 ARG A 451      67.449  53.233  75.200  1.00  1.080          N  
ATOM   6884  NH2 ARG A 451      68.338  55.152  76.087  1.00  1.080          N  
ATOM   6885  H   ARG A 451      68.839  55.201  69.394  1.00  0.980          H  
ATOM   6886  HA  ARG A 451      71.533  54.607  69.703  1.00  0.900          H  
ATOM   6887 1HB  ARG A 451      69.074  52.957  70.305  1.00  1.290          H  
ATOM   6888 2HB  ARG A 451      70.672  52.504  70.859  1.00  1.290          H  
ATOM   6889 1HG  ARG A 451      70.874  54.478  72.142  1.00  1.290          H  
ATOM   6890 2HG  ARG A 451      69.358  55.132  71.548  1.00  1.290          H  
ATOM   6891 1HD  ARG A 451      68.202  53.297  72.613  1.00  1.290          H  
ATOM   6892 2HD  ARG A 451      69.731  52.657  73.194  1.00  1.290          H  
ATOM   6893  HE  ARG A 451      69.725  55.247  74.040  1.00  1.290          H  
ATOM   6894 1HH1 ARG A 451      67.370  52.531  74.443  1.00  1.290          H  
ATOM   6895 2HH1 ARG A 451      66.846  53.140  76.002  1.00  1.290          H  
ATOM   6896 1HH2 ARG A 451      68.971  55.952  76.010  1.00  1.290          H  
ATOM   6897 2HH2 ARG A 451      67.744  55.064  76.891  1.00  1.290          H  
ATOM   6898  N   SER A 452      70.179  52.487  67.588  1.00  0.700          N  
ATOM   6899  CA  SER A 452      70.520  51.429  66.655  1.00  0.680          C  
ATOM   6900  C   SER A 452      70.958  51.932  65.287  1.00  0.660          C  
ATOM   6901  O   SER A 452      71.313  51.126  64.427  1.00  0.630          O  
ATOM   6902  CB  SER A 452      69.337  50.513  66.484  1.00  0.960          C  
ATOM   6903  OG  SER A 452      68.968  49.963  67.724  1.00  0.960          O  
ATOM   6904  H   SER A 452      69.204  52.784  67.663  1.00  0.840          H  
ATOM   6905  HA  SER A 452      71.347  50.859  67.072  1.00  0.820          H  
ATOM   6906 1HB  SER A 452      68.507  51.054  66.039  1.00  1.150          H  
ATOM   6907 2HB  SER A 452      69.602  49.718  65.811  1.00  1.150          H  
ATOM   6908  HG  SER A 452      68.384  50.647  68.129  1.00  1.150          H  
ATOM   6909  N   LEU A 453      70.962  53.248  65.061  1.00  0.690          N  
ATOM   6910  CA  LEU A 453      71.276  53.729  63.723  1.00  0.670          C  
ATOM   6911  C   LEU A 453      72.753  53.628  63.408  1.00  0.670          C  
ATOM   6912  O   LEU A 453      73.603  54.248  64.052  1.00  0.700          O  
ATOM   6913  CB  LEU A 453      70.770  55.178  63.556  1.00  0.950          C  
ATOM   6914  CG  LEU A 453      71.016  55.906  62.172  1.00  0.950          C  
ATOM   6915  CD1 LEU A 453      70.285  55.187  61.025  1.00  0.950          C  
ATOM   6916  CD2 LEU A 453      70.485  57.326  62.285  1.00  0.950          C  
ATOM   6917  H   LEU A 453      70.750  53.913  65.810  1.00  0.830          H  
ATOM   6918  HA  LEU A 453      70.739  53.108  63.015  1.00  0.800          H  
ATOM   6919 1HB  LEU A 453      69.693  55.168  63.733  1.00  1.140          H  
ATOM   6920 2HB  LEU A 453      71.231  55.787  64.342  1.00  1.140          H  
ATOM   6921  HG  LEU A 453      72.088  55.927  61.949  1.00  1.140          H  
ATOM   6922 1HD1 LEU A 453      70.459  55.715  60.087  1.00  1.140          H  
ATOM   6923 2HD1 LEU A 453      70.655  54.192  60.926  1.00  1.140          H  
ATOM   6924 3HD1 LEU A 453      69.216  55.156  61.227  1.00  1.140          H  
ATOM   6925 1HD2 LEU A 453      70.647  57.848  61.353  1.00  1.140          H  
ATOM   6926 2HD2 LEU A 453      69.420  57.288  62.497  1.00  1.140          H  
ATOM   6927 3HD2 LEU A 453      70.992  57.847  63.084  1.00  1.140          H  
ATOM   6928  N   LYS A 454      73.052  52.812  62.397  1.00  0.650          N  
ATOM   6929  CA  LYS A 454      74.420  52.560  61.976  1.00  0.640          C  
ATOM   6930  C   LYS A 454      74.675  53.017  60.553  1.00  0.640          C  
ATOM   6931  O   LYS A 454      75.800  53.378  60.214  1.00  0.660          O  
ATOM   6932  CB  LYS A 454      74.791  51.080  62.142  1.00  0.900          C  
ATOM   6933  CG  LYS A 454      74.758  50.545  63.609  1.00  0.900          C  
ATOM   6934  CD  LYS A 454      75.809  51.235  64.490  1.00  0.900          C  
ATOM   6935  CE  LYS A 454      75.874  50.656  65.894  1.00  0.900          C  
ATOM   6936  NZ  LYS A 454      76.900  51.372  66.717  1.00  0.900          N  
ATOM   6937  H   LYS A 454      72.276  52.346  61.917  1.00  0.780          H  
ATOM   6938  HA  LYS A 454      75.082  53.148  62.602  1.00  0.770          H  
ATOM   6939 1HB  LYS A 454      74.101  50.472  61.553  1.00  1.080          H  
ATOM   6940 2HB  LYS A 454      75.790  50.912  61.743  1.00  1.080          H  
ATOM   6941 1HG  LYS A 454      73.774  50.732  64.033  1.00  1.080          H  
ATOM   6942 2HG  LYS A 454      74.934  49.471  63.611  1.00  1.080          H  
ATOM   6943 1HD  LYS A 454      76.793  51.164  64.024  1.00  1.080          H  
ATOM   6944 2HD  LYS A 454      75.554  52.286  64.603  1.00  1.080          H  
ATOM   6945 1HE  LYS A 454      74.898  50.761  66.372  1.00  1.080          H  
ATOM   6946 2HE  LYS A 454      76.133  49.599  65.843  1.00  1.080          H  
ATOM   6947 1HZ  LYS A 454      76.946  50.999  67.653  1.00  1.080          H  
ATOM   6948 2HZ  LYS A 454      77.811  51.271  66.272  1.00  1.080          H  
ATOM   6949 3HZ  LYS A 454      76.651  52.356  66.768  1.00  1.080          H  
ATOM   6950  N   GLU A 455      73.659  52.994  59.696  1.00  0.620          N  
ATOM   6951  CA  GLU A 455      73.930  53.370  58.315  1.00  0.610          C  
ATOM   6952  C   GLU A 455      72.915  54.292  57.695  1.00  0.610          C  
ATOM   6953  O   GLU A 455      71.701  54.119  57.845  1.00  0.610          O  
ATOM   6954  CB  GLU A 455      74.054  52.121  57.422  1.00  0.860          C  
ATOM   6955  CG  GLU A 455      74.293  52.418  55.909  1.00  0.860          C  
ATOM   6956  CD  GLU A 455      74.487  51.190  55.058  1.00  0.860          C  
ATOM   6957  OE1 GLU A 455      74.637  50.127  55.604  1.00  0.860          O  
ATOM   6958  OE2 GLU A 455      74.446  51.310  53.840  1.00  0.860          O  
ATOM   6959  H   GLU A 455      72.732  52.666  59.979  1.00  0.740          H  
ATOM   6960  HA  GLU A 455      74.886  53.896  58.286  1.00  0.730          H  
ATOM   6961 1HB  GLU A 455      74.873  51.500  57.781  1.00  1.030          H  
ATOM   6962 2HB  GLU A 455      73.159  51.546  57.492  1.00  1.030          H  
ATOM   6963 1HG  GLU A 455      73.424  52.941  55.517  1.00  1.030          H  
ATOM   6964 2HG  GLU A 455      75.158  53.077  55.804  1.00  1.030          H  
ATOM   6965  N   ILE A 456      73.461  55.286  57.012  1.00  0.610          N  
ATOM   6966  CA  ILE A 456      72.736  56.218  56.179  1.00  0.610          C  
ATOM   6967  C   ILE A 456      73.369  56.000  54.785  1.00  0.590          C  
ATOM   6968  O   ILE A 456      74.518  56.403  54.556  1.00  0.580          O  
ATOM   6969  CB  ILE A 456      72.872  57.658  56.721  1.00  0.850          C  
ATOM   6970  CG1 ILE A 456      72.336  57.687  58.213  1.00  0.850          C  
ATOM   6971  CG2 ILE A 456      72.091  58.632  55.824  1.00  0.850          C  
ATOM   6972  CD1 ILE A 456      72.551  58.964  58.960  1.00  0.850          C  
ATOM   6973  H   ILE A 456      74.483  55.350  57.035  1.00  0.730          H  
ATOM   6974  HA  ILE A 456      71.692  55.954  56.159  1.00  0.730          H  
ATOM   6975  HB  ILE A 456      73.914  57.933  56.738  1.00  1.020          H  
ATOM   6976 1HG1 ILE A 456      71.280  57.472  58.208  1.00  1.020          H  
ATOM   6977 2HG1 ILE A 456      72.840  56.908  58.775  1.00  1.020          H  
ATOM   6978 1HG2 ILE A 456      72.185  59.650  56.184  1.00  1.020          H  
ATOM   6979 2HG2 ILE A 456      72.487  58.583  54.817  1.00  1.020          H  
ATOM   6980 3HG2 ILE A 456      71.033  58.352  55.806  1.00  1.020          H  
ATOM   6981 1HD1 ILE A 456      72.162  58.864  59.966  1.00  1.020          H  
ATOM   6982 2HD1 ILE A 456      73.615  59.182  59.010  1.00  1.020          H  
ATOM   6983 3HD1 ILE A 456      72.032  59.764  58.464  1.00  1.020          H  
ATOM   6984  N   SER A 457      72.636  55.366  53.856  1.00  0.570          N  
ATOM   6985  CA  SER A 457      73.285  54.931  52.602  1.00  0.530          C  
ATOM   6986  C   SER A 457      73.574  56.041  51.594  1.00  0.590          C  
ATOM   6987  O   SER A 457      74.412  55.863  50.703  1.00  0.680          O  
ATOM   6988  CB  SER A 457      72.479  53.851  51.912  1.00  0.760          C  
ATOM   6989  OG  SER A 457      72.391  52.688  52.710  1.00  0.760          O  
ATOM   6990  H   SER A 457      71.666  55.117  54.079  1.00  0.680          H  
ATOM   6991  HA  SER A 457      74.237  54.480  52.878  1.00  0.640          H  
ATOM   6992 1HB  SER A 457      71.490  54.227  51.689  1.00  0.910          H  
ATOM   6993 2HB  SER A 457      72.949  53.604  50.959  1.00  0.910          H  
ATOM   6994  HG  SER A 457      73.313  52.375  52.874  1.00  0.910          H  
ATOM   6995  N   ASP A 458      72.870  57.156  51.720  1.00  0.580          N  
ATOM   6996  CA  ASP A 458      73.029  58.322  50.869  1.00  0.620          C  
ATOM   6997  C   ASP A 458      72.405  59.526  51.553  1.00  0.570          C  
ATOM   6998  O   ASP A 458      71.728  59.381  52.577  1.00  0.540          O  
ATOM   6999  CB  ASP A 458      72.349  58.091  49.505  1.00  0.850          C  
ATOM   7000  CG  ASP A 458      72.835  59.024  48.363  1.00  0.850          C  
ATOM   7001  OD1 ASP A 458      73.627  59.900  48.638  1.00  0.850          O  
ATOM   7002  OD2 ASP A 458      72.323  58.931  47.258  1.00  0.850          O  
ATOM   7003  H   ASP A 458      72.176  57.211  52.454  1.00  0.700          H  
ATOM   7004  HA  ASP A 458      74.090  58.508  50.714  1.00  0.740          H  
ATOM   7005 1HB  ASP A 458      72.531  57.062  49.195  1.00  1.020          H  
ATOM   7006 2HB  ASP A 458      71.264  58.202  49.622  1.00  1.020          H  
ATOM   7007  N   GLY A 459      72.563  60.686  50.932  1.00  0.610          N  
ATOM   7008  CA  GLY A 459      71.935  61.938  51.345  1.00  0.600          C  
ATOM   7009  C   GLY A 459      72.629  62.656  52.493  1.00  0.580          C  
ATOM   7010  O   GLY A 459      73.450  62.097  53.234  1.00  0.470          O  
ATOM   7011  H   GLY A 459      73.157  60.673  50.100  1.00  0.730          H  
ATOM   7012 1HA  GLY A 459      71.917  62.613  50.487  1.00  0.720          H  
ATOM   7013 2HA  GLY A 459      70.898  61.764  51.601  1.00  0.720          H  
ATOM   7014  N   ASP A 460      72.272  63.920  52.648  1.00  0.740          N  
ATOM   7015  CA  ASP A 460      72.791  64.734  53.733  1.00  0.760          C  
ATOM   7016  C   ASP A 460      71.951  64.582  54.986  1.00  0.770          C  
ATOM   7017  O   ASP A 460      70.797  64.106  54.948  1.00  0.760          O  
ATOM   7018  CB  ASP A 460      72.940  66.213  53.368  1.00  1.060          C  
ATOM   7019  CG  ASP A 460      74.088  66.495  52.376  1.00  1.060          C  
ATOM   7020  OD1 ASP A 460      74.863  65.591  52.086  1.00  1.060          O  
ATOM   7021  OD2 ASP A 460      74.231  67.635  51.967  1.00  1.060          O  
ATOM   7022  H   ASP A 460      71.604  64.328  51.990  1.00  0.890          H  
ATOM   7023  HA  ASP A 460      73.792  64.375  53.976  1.00  0.910          H  
ATOM   7024 1HB  ASP A 460      72.016  66.559  52.944  1.00  1.270          H  
ATOM   7025 2HB  ASP A 460      73.122  66.789  54.277  1.00  1.270          H  
ATOM   7026  N   VAL A 461      72.561  64.947  56.103  1.00  0.810          N  
ATOM   7027  CA  VAL A 461      71.885  64.919  57.386  1.00  0.840          C  
ATOM   7028  C   VAL A 461      71.857  66.301  58.027  1.00  0.900          C  
ATOM   7029  O   VAL A 461      72.865  67.008  58.017  1.00  0.920          O  
ATOM   7030  CB  VAL A 461      72.574  63.901  58.312  1.00  1.160          C  
ATOM   7031  CG1 VAL A 461      71.904  63.880  59.711  1.00  1.160          C  
ATOM   7032  CG2 VAL A 461      72.518  62.535  57.649  1.00  1.160          C  
ATOM   7033  H   VAL A 461      73.534  65.278  56.032  1.00  0.970          H  
ATOM   7034  HA  VAL A 461      70.862  64.593  57.224  1.00  1.010          H  
ATOM   7035  HB  VAL A 461      73.609  64.179  58.450  1.00  1.400          H  
ATOM   7036 1HG1 VAL A 461      72.410  63.153  60.341  1.00  1.400          H  
ATOM   7037 2HG1 VAL A 461      71.973  64.860  60.180  1.00  1.400          H  
ATOM   7038 3HG1 VAL A 461      70.859  63.607  59.607  1.00  1.400          H  
ATOM   7039 1HG2 VAL A 461      73.010  61.832  58.294  1.00  1.400          H  
ATOM   7040 2HG2 VAL A 461      71.512  62.239  57.488  1.00  1.400          H  
ATOM   7041 3HG2 VAL A 461      73.019  62.561  56.686  1.00  1.400          H  
ATOM   7042  N   ILE A 462      70.685  66.719  58.498  1.00  0.920          N  
ATOM   7043  CA  ILE A 462      70.593  68.019  59.170  1.00  0.980          C  
ATOM   7044  C   ILE A 462      69.948  67.958  60.544  1.00  1.020          C  
ATOM   7045  O   ILE A 462      68.884  67.359  60.724  1.00  1.010          O  
ATOM   7046  CB  ILE A 462      69.864  69.072  58.306  1.00  1.350          C  
ATOM   7047  CG1 ILE A 462      69.853  70.451  59.050  1.00  1.350          C  
ATOM   7048  CG2 ILE A 462      68.456  68.602  57.941  1.00  1.350          C  
ATOM   7049  CD1 ILE A 462      69.487  71.628  58.188  1.00  1.350          C  
ATOM   7050  H   ILE A 462      69.883  66.083  58.419  1.00  1.100          H  
ATOM   7051  HA  ILE A 462      71.604  68.383  59.316  1.00  1.180          H  
ATOM   7052  HB  ILE A 462      70.434  69.218  57.419  1.00  1.620          H  
ATOM   7053 1HG1 ILE A 462      69.138  70.411  59.878  1.00  1.620          H  
ATOM   7054 2HG1 ILE A 462      70.851  70.636  59.454  1.00  1.620          H  
ATOM   7055 1HG2 ILE A 462      67.969  69.327  57.301  1.00  1.620          H  
ATOM   7056 2HG2 ILE A 462      68.525  67.655  57.410  1.00  1.620          H  
ATOM   7057 3HG2 ILE A 462      67.868  68.474  58.836  1.00  1.620          H  
ATOM   7058 1HD1 ILE A 462      69.521  72.535  58.794  1.00  1.620          H  
ATOM   7059 2HD1 ILE A 462      70.196  71.707  57.369  1.00  1.620          H  
ATOM   7060 3HD1 ILE A 462      68.487  71.505  57.787  1.00  1.620          H  
ATOM   7061  N   ILE A 463      70.596  68.598  61.507  1.00  1.070          N  
ATOM   7062  CA  ILE A 463      70.045  68.695  62.847  1.00  1.120          C  
ATOM   7063  C   ILE A 463      70.014  70.180  63.191  1.00  1.170          C  
ATOM   7064  O   ILE A 463      71.075  70.810  63.242  1.00  1.190          O  
ATOM   7065  CB  ILE A 463      70.894  67.909  63.870  1.00  1.550          C  
ATOM   7066  CG1 ILE A 463      71.005  66.403  63.434  1.00  1.550          C  
ATOM   7067  CG2 ILE A 463      70.236  68.016  65.242  1.00  1.550          C  
ATOM   7068  CD1 ILE A 463      72.007  65.580  64.216  1.00  1.550          C  
ATOM   7069  H   ILE A 463      71.479  69.065  61.266  1.00  1.280          H  
ATOM   7070  HA  ILE A 463      69.036  68.310  62.851  1.00  1.340          H  
ATOM   7071  HB  ILE A 463      71.875  68.321  63.924  1.00  1.860          H  
ATOM   7072 1HG1 ILE A 463      70.026  65.942  63.531  1.00  1.860          H  
ATOM   7073 2HG1 ILE A 463      71.304  66.362  62.392  1.00  1.860          H  
ATOM   7074 1HG2 ILE A 463      70.804  67.484  65.974  1.00  1.860          H  
ATOM   7075 2HG2 ILE A 463      70.177  69.061  65.538  1.00  1.860          H  
ATOM   7076 3HG2 ILE A 463      69.225  67.599  65.196  1.00  1.860          H  
ATOM   7077 1HD1 ILE A 463      72.014  64.559  63.834  1.00  1.860          H  
ATOM   7078 2HD1 ILE A 463      73.004  66.005  64.109  1.00  1.860          H  
ATOM   7079 3HD1 ILE A 463      71.741  65.564  65.252  1.00  1.860          H  
ATOM   7080  N   SER A 464      68.836  70.743  63.446  1.00  1.190          N  
ATOM   7081  CA  SER A 464      68.833  72.187  63.699  1.00  1.230          C  
ATOM   7082  C   SER A 464      67.721  72.712  64.590  1.00  1.270          C  
ATOM   7083  O   SER A 464      66.656  72.116  64.775  1.00  1.260          O  
ATOM   7084  CB  SER A 464      68.824  72.966  62.387  1.00  1.710          C  
ATOM   7085  OG  SER A 464      67.621  72.818  61.690  1.00  1.710          O  
ATOM   7086  H   SER A 464      67.990  70.163  63.462  1.00  1.430          H  
ATOM   7087  HA  SER A 464      69.763  72.420  64.210  1.00  1.480          H  
ATOM   7088 1HB  SER A 464      69.000  74.019  62.595  1.00  2.050          H  
ATOM   7089 2HB  SER A 464      69.651  72.625  61.762  1.00  2.050          H  
ATOM   7090  HG  SER A 464      67.716  73.347  60.894  1.00  2.050          H  
ATOM   7091  N   GLY A 465      68.002  73.854  65.194  1.00  1.320          N  
ATOM   7092  CA  GLY A 465      67.090  74.536  66.102  1.00  1.350          C  
ATOM   7093  C   GLY A 465      67.265  73.859  67.449  1.00  1.360          C  
ATOM   7094  O   GLY A 465      67.866  74.411  68.359  1.00  1.390          O  
ATOM   7095  H   GLY A 465      68.905  74.271  65.004  1.00  1.580          H  
ATOM   7096 1HA  GLY A 465      67.344  75.595  66.168  1.00  1.620          H  
ATOM   7097 2HA  GLY A 465      66.062  74.450  65.752  1.00  1.620          H  
ATOM   7098  N   ASN A 466      66.704  72.655  67.552  1.00  1.340          N  
ATOM   7099  CA  ASN A 466      66.896  71.734  68.665  1.00  1.340          C  
ATOM   7100  C   ASN A 466      67.301  72.404  69.982  1.00  1.380          C  
ATOM   7101  O   ASN A 466      68.420  72.180  70.457  1.00  1.370          O  
ATOM   7102  CB  ASN A 466      67.864  70.664  68.260  1.00  1.880          C  
ATOM   7103  CG  ASN A 466      67.349  69.771  67.203  1.00  1.880          C  
ATOM   7104  OD1 ASN A 466      67.759  69.832  66.054  1.00  1.880          O  
ATOM   7105  ND2 ASN A 466      66.468  68.893  67.583  1.00  1.880          N  
ATOM   7106  H   ASN A 466      66.231  72.335  66.708  1.00  1.610          H  
ATOM   7107  HA  ASN A 466      65.943  71.249  68.852  1.00  1.610          H  
ATOM   7108 1HB  ASN A 466      68.828  71.084  67.977  1.00  2.250          H  
ATOM   7109 2HB  ASN A 466      67.984  70.076  69.081  1.00  2.250          H  
ATOM   7110 1HD2 ASN A 466      66.109  68.238  66.920  1.00  2.250          H  
ATOM   7111 2HD2 ASN A 466      66.197  68.847  68.546  1.00  2.250          H  
ATOM   7112  N   LYS A 467      66.433  73.235  70.550  1.00  1.430          N  
ATOM   7113  CA  LYS A 467      66.831  74.145  71.625  1.00  1.480          C  
ATOM   7114  C   LYS A 467      67.454  73.467  72.843  1.00  1.480          C  
ATOM   7115  O   LYS A 467      68.359  74.021  73.469  1.00  1.500          O  
ATOM   7116  CB  LYS A 467      65.620  74.966  72.079  1.00  2.050          C  
ATOM   7117  CG  LYS A 467      65.151  76.008  71.065  1.00  2.050          C  
ATOM   7118  CD  LYS A 467      63.922  76.769  71.572  1.00  2.050          C  
ATOM   7119  CE  LYS A 467      63.441  77.805  70.554  1.00  2.050          C  
ATOM   7120  NZ  LYS A 467      62.215  78.520  71.021  1.00  2.050          N  
ATOM   7121  H   LYS A 467      65.506  73.305  70.158  1.00  1.720          H  
ATOM   7122  HA  LYS A 467      67.578  74.828  71.215  1.00  1.780          H  
ATOM   7123 1HB  LYS A 467      64.783  74.292  72.283  1.00  2.460          H  
ATOM   7124 2HB  LYS A 467      65.858  75.478  73.011  1.00  2.460          H  
ATOM   7125 1HG  LYS A 467      65.962  76.713  70.878  1.00  2.460          H  
ATOM   7126 2HG  LYS A 467      64.907  75.511  70.128  1.00  2.460          H  
ATOM   7127 1HD  LYS A 467      63.113  76.061  71.768  1.00  2.460          H  
ATOM   7128 2HD  LYS A 467      64.169  77.277  72.504  1.00  2.460          H  
ATOM   7129 1HE  LYS A 467      64.233  78.534  70.388  1.00  2.460          H  
ATOM   7130 2HE  LYS A 467      63.220  77.304  69.612  1.00  2.460          H  
ATOM   7131 1HZ  LYS A 467      61.931  79.195  70.323  1.00  2.460          H  
ATOM   7132 2HZ  LYS A 467      61.468  77.855  71.167  1.00  2.460          H  
ATOM   7133 3HZ  LYS A 467      62.411  79.000  71.888  1.00  2.460          H  
ATOM   7134  N   ASN A 468      66.960  72.285  73.203  1.00  1.450          N  
ATOM   7135  CA  ASN A 468      67.463  71.581  74.374  1.00  1.450          C  
ATOM   7136  C   ASN A 468      68.388  70.389  74.062  1.00  1.390          C  
ATOM   7137  O   ASN A 468      68.823  69.685  74.984  1.00  1.360          O  
ATOM   7138  CB  ASN A 468      66.272  71.137  75.208  1.00  2.030          C  
ATOM   7139  CG  ASN A 468      65.575  72.309  75.871  1.00  2.030          C  
ATOM   7140  OD1 ASN A 468      66.135  72.847  76.834  1.00  2.030          O  
ATOM   7141  ND2 ASN A 468      64.407  72.738  75.409  1.00  2.030          N  
ATOM   7142  H   ASN A 468      66.213  71.874  72.657  1.00  1.740          H  
ATOM   7143  HA  ASN A 468      68.040  72.291  74.963  1.00  1.740          H  
ATOM   7144 1HB  ASN A 468      65.559  70.605  74.573  1.00  2.440          H  
ATOM   7145 2HB  ASN A 468      66.604  70.443  75.975  1.00  2.440          H  
ATOM   7146 1HD2 ASN A 468      63.965  73.513  75.857  1.00  2.440          H  
ATOM   7147 2HD2 ASN A 468      63.929  72.330  74.612  1.00  2.440          H  
ATOM   7148  N   LEU A 469      68.762  70.212  72.785  1.00  1.360          N  
ATOM   7149  CA  LEU A 469      69.541  69.040  72.363  1.00  1.290          C  
ATOM   7150  C   LEU A 469      71.038  69.095  72.526  1.00  1.300          C  
ATOM   7151  O   LEU A 469      71.725  70.011  72.049  1.00  1.330          O  
ATOM   7152  CB  LEU A 469      69.264  68.730  70.893  1.00  1.830          C  
ATOM   7153  CG  LEU A 469      70.021  67.535  70.199  1.00  1.830          C  
ATOM   7154  CD1 LEU A 469      69.648  66.238  70.810  1.00  1.830          C  
ATOM   7155  CD2 LEU A 469      69.654  67.499  68.728  1.00  1.830          C  
ATOM   7156  H   LEU A 469      68.466  70.890  72.076  1.00  1.630          H  
ATOM   7157  HA  LEU A 469      69.184  68.202  72.952  1.00  1.550          H  
ATOM   7158 1HB  LEU A 469      68.191  68.575  70.777  1.00  2.200          H  
ATOM   7159 2HB  LEU A 469      69.572  69.614  70.363  1.00  2.200          H  
ATOM   7160  HG  LEU A 469      71.096  67.670  70.308  1.00  2.200          H  
ATOM   7161 1HD1 LEU A 469      70.188  65.450  70.315  1.00  2.200          H  
ATOM   7162 2HD1 LEU A 469      69.915  66.246  71.840  1.00  2.200          H  
ATOM   7163 3HD1 LEU A 469      68.596  66.064  70.714  1.00  2.200          H  
ATOM   7164 1HD2 LEU A 469      70.176  66.680  68.247  1.00  2.200          H  
ATOM   7165 2HD2 LEU A 469      68.585  67.350  68.626  1.00  2.200          H  
ATOM   7166 3HD2 LEU A 469      69.940  68.438  68.260  1.00  2.200          H  
ATOM   7167  N   CYS A 470      71.529  68.023  73.150  1.00  1.290          N  
ATOM   7168  CA  CYS A 470      72.919  67.704  73.422  1.00  1.310          C  
ATOM   7169  C   CYS A 470      73.414  66.582  72.506  1.00  1.240          C  
ATOM   7170  O   CYS A 470      72.613  65.758  72.052  1.00  1.230          O  
ATOM   7171  CB  CYS A 470      73.056  67.210  74.851  1.00  1.830          C  
ATOM   7172  SG  CYS A 470      72.453  68.339  76.072  1.00  1.830          S  
ATOM   7173  H   CYS A 470      70.841  67.372  73.524  1.00  1.550          H  
ATOM   7174  HA  CYS A 470      73.532  68.597  73.264  1.00  1.570          H  
ATOM   7175 1HB  CYS A 470      72.492  66.286  74.959  1.00  2.190          H  
ATOM   7176 2HB  CYS A 470      74.102  66.987  75.069  1.00  2.190          H  
ATOM   7177  N   TYR A 471      74.730  66.490  72.301  1.00  1.230          N  
ATOM   7178  CA  TYR A 471      75.405  65.365  71.623  1.00  1.150          C  
ATOM   7179  C   TYR A 471      75.174  65.204  70.117  1.00  1.130          C  
ATOM   7180  O   TYR A 471      75.699  64.268  69.509  1.00  1.100          O  
ATOM   7181  CB  TYR A 471      74.951  64.023  72.241  1.00  1.640          C  
ATOM   7182  CG  TYR A 471      74.925  63.940  73.748  1.00  1.640          C  
ATOM   7183  CD1 TYR A 471      73.710  63.821  74.401  1.00  1.640          C  
ATOM   7184  CD2 TYR A 471      76.082  63.977  74.475  1.00  1.640          C  
ATOM   7185  CE1 TYR A 471      73.670  63.727  75.764  1.00  1.640          C  
ATOM   7186  CE2 TYR A 471      76.026  63.868  75.839  1.00  1.640          C  
ATOM   7187  CZ  TYR A 471      74.832  63.740  76.471  1.00  1.640          C  
ATOM   7188  OH  TYR A 471      74.810  63.606  77.812  1.00  1.640          O  
ATOM   7189  H   TYR A 471      75.349  67.241  72.642  1.00  1.480          H  
ATOM   7190  HA  TYR A 471      76.471  65.489  71.791  1.00  1.380          H  
ATOM   7191 1HB  TYR A 471      73.969  63.744  71.862  1.00  1.970          H  
ATOM   7192 2HB  TYR A 471      75.631  63.249  71.892  1.00  1.970          H  
ATOM   7193  HD1 TYR A 471      72.784  63.801  73.825  1.00  1.970          H  
ATOM   7194  HD2 TYR A 471      77.042  64.071  73.971  1.00  1.970          H  
ATOM   7195  HE1 TYR A 471      72.726  63.637  76.279  1.00  1.970          H  
ATOM   7196  HE2 TYR A 471      76.944  63.877  76.421  1.00  1.970          H  
ATOM   7197  HH  TYR A 471      73.913  63.778  78.162  1.00  1.970          H  
ATOM   7198  N   ALA A 472      74.456  66.127  69.488  1.00  1.130          N  
ATOM   7199  CA  ALA A 472      74.088  65.978  68.082  1.00  1.100          C  
ATOM   7200  C   ALA A 472      75.267  65.799  67.146  1.00  1.130          C  
ATOM   7201  O   ALA A 472      75.178  65.057  66.174  1.00  1.100          O  
ATOM   7202  CB  ALA A 472      73.321  67.193  67.632  1.00  1.550          C  
ATOM   7203  H   ALA A 472      74.105  66.909  70.024  1.00  1.360          H  
ATOM   7204  HA  ALA A 472      73.455  65.098  68.004  1.00  1.320          H  
ATOM   7205 1HB  ALA A 472      73.018  67.068  66.604  1.00  1.860          H  
ATOM   7206 2HB  ALA A 472      72.457  67.324  68.259  1.00  1.860          H  
ATOM   7207 3HB  ALA A 472      73.963  68.052  67.713  1.00  1.860          H  
ATOM   7208  N   ASN A 473      76.374  66.472  67.421  1.00  1.200          N  
ATOM   7209  CA  ASN A 473      77.529  66.403  66.553  1.00  1.270          C  
ATOM   7210  C   ASN A 473      78.613  65.469  67.045  1.00  1.220          C  
ATOM   7211  O   ASN A 473      79.726  65.486  66.522  1.00  1.270          O  
ATOM   7212  CB  ASN A 473      78.083  67.795  66.387  1.00  1.750          C  
ATOM   7213  CG  ASN A 473      78.527  68.316  67.687  1.00  1.750          C  
ATOM   7214  OD1 ASN A 473      77.985  67.904  68.729  1.00  1.750          O  
ATOM   7215  ND2 ASN A 473      79.485  69.201  67.678  1.00  1.750          N  
ATOM   7216  H   ASN A 473      76.432  67.066  68.245  1.00  1.440          H  
ATOM   7217  HA  ASN A 473      77.213  66.022  65.586  1.00  1.520          H  
ATOM   7218 1HB  ASN A 473      78.919  67.788  65.689  1.00  2.100          H  
ATOM   7219 2HB  ASN A 473      77.320  68.458  65.993  1.00  2.100          H  
ATOM   7220 1HD2 ASN A 473      79.824  69.583  68.536  1.00  2.100          H  
ATOM   7221 2HD2 ASN A 473      79.886  69.493  66.810  1.00  2.100          H  
ATOM   7222  N   THR A 474      78.290  64.619  68.012  1.00  1.150          N  
ATOM   7223  CA  THR A 474      79.308  63.728  68.545  1.00  1.120          C  
ATOM   7224  C   THR A 474      79.139  62.348  67.914  1.00  1.110          C  
ATOM   7225  O   THR A 474      79.958  61.440  68.086  1.00  1.180          O  
ATOM   7226  CB  THR A 474      79.190  63.631  70.075  1.00  1.580          C  
ATOM   7227  OG1 THR A 474      77.991  62.910  70.440  1.00  1.580          O  
ATOM   7228  CG2 THR A 474      79.129  65.039  70.689  1.00  1.580          C  
ATOM   7229  H   THR A 474      77.346  64.616  68.407  1.00  1.380          H  
ATOM   7230  HA  THR A 474      80.295  64.113  68.292  1.00  1.340          H  
ATOM   7231  HB  THR A 474      80.054  63.136  70.481  1.00  1.900          H  
ATOM   7232  HG1 THR A 474      77.181  63.332  70.045  1.00  1.900          H  
ATOM   7233 1HG2 THR A 474      79.050  64.961  71.774  1.00  1.900          H  
ATOM   7234 2HG2 THR A 474      80.034  65.585  70.428  1.00  1.900          H  
ATOM   7235 3HG2 THR A 474      78.270  65.575  70.304  1.00  1.900          H  
ATOM   7236  N   ILE A 475      78.089  62.221  67.112  1.00  1.040          N  
ATOM   7237  CA  ILE A 475      77.691  60.977  66.458  1.00  1.030          C  
ATOM   7238  C   ILE A 475      78.702  60.462  65.421  1.00  1.010          C  
ATOM   7239  O   ILE A 475      78.519  59.390  64.850  1.00  0.910          O  
ATOM   7240  CB  ILE A 475      76.280  61.112  65.841  1.00  1.450          C  
ATOM   7241  CG1 ILE A 475      76.254  62.200  64.718  1.00  1.450          C  
ATOM   7242  CG2 ILE A 475      75.302  61.428  66.967  1.00  1.450          C  
ATOM   7243  CD1 ILE A 475      74.955  62.278  63.908  1.00  1.450          C  
ATOM   7244  H   ILE A 475      77.509  63.040  66.999  1.00  1.250          H  
ATOM   7245  HA  ILE A 475      77.597  60.234  67.242  1.00  1.240          H  
ATOM   7246  HB  ILE A 475      75.993  60.166  65.382  1.00  1.740          H  
ATOM   7247 1HG1 ILE A 475      76.431  63.171  65.163  1.00  1.740          H  
ATOM   7248 2HG1 ILE A 475      77.052  61.989  64.026  1.00  1.740          H  
ATOM   7249 1HG2 ILE A 475      74.306  61.500  66.581  1.00  1.740          H  
ATOM   7250 2HG2 ILE A 475      75.340  60.630  67.707  1.00  1.740          H  
ATOM   7251 3HG2 ILE A 475      75.562  62.371  67.449  1.00  1.740          H  
ATOM   7252 1HD1 ILE A 475      75.049  63.057  63.150  1.00  1.740          H  
ATOM   7253 2HD1 ILE A 475      74.774  61.320  63.424  1.00  1.740          H  
ATOM   7254 3HD1 ILE A 475      74.119  62.522  64.558  1.00  1.740          H  
ATOM   7255  N   ASN A 476      79.704  61.283  65.086  1.00  1.170          N  
ATOM   7256  CA  ASN A 476      80.738  60.907  64.129  1.00  1.200          C  
ATOM   7257  C   ASN A 476      80.099  60.412  62.858  1.00  1.150          C  
ATOM   7258  O   ASN A 476      80.430  59.324  62.367  1.00  1.110          O  
ATOM   7259  CB  ASN A 476      81.701  59.873  64.669  1.00  1.670          C  
ATOM   7260  CG  ASN A 476      82.957  59.811  63.812  1.00  1.670          C  
ATOM   7261  OD1 ASN A 476      83.403  60.833  63.274  1.00  1.670          O  
ATOM   7262  ND2 ASN A 476      83.524  58.658  63.680  1.00  1.670          N  
ATOM   7263  H   ASN A 476      79.769  62.171  65.562  1.00  1.400          H  
ATOM   7264  HA  ASN A 476      81.308  61.803  63.875  1.00  1.440          H  
ATOM   7265 1HB  ASN A 476      81.972  60.119  65.696  1.00  2.000          H  
ATOM   7266 2HB  ASN A 476      81.226  58.889  64.680  1.00  2.000          H  
ATOM   7267 1HD2 ASN A 476      84.353  58.570  63.130  1.00  2.000          H  
ATOM   7268 2HD2 ASN A 476      83.117  57.863  64.132  1.00  2.000          H  
ATOM   7269  N   TRP A 477      79.200  61.239  62.341  1.00  1.180          N  
ATOM   7270  CA  TRP A 477      78.400  60.991  61.156  1.00  1.160          C  
ATOM   7271  C   TRP A 477      79.171  60.492  59.956  1.00  1.100          C  
ATOM   7272  O   TRP A 477      78.630  59.785  59.116  1.00  1.000          O  
ATOM   7273  CB  TRP A 477      77.645  62.267  60.829  1.00  1.630          C  
ATOM   7274  CG  TRP A 477      78.548  63.461  60.686  1.00  1.630          C  
ATOM   7275  CD1 TRP A 477      78.840  64.347  61.688  1.00  1.630          C  
ATOM   7276  CD2 TRP A 477      79.278  63.920  59.527  1.00  1.630          C  
ATOM   7277  NE1 TRP A 477      79.679  65.313  61.230  1.00  1.630          N  
ATOM   7278  CE2 TRP A 477      79.954  65.072  59.902  1.00  1.630          C  
ATOM   7279  CE3 TRP A 477      79.399  63.460  58.246  1.00  1.630          C  
ATOM   7280  CZ2 TRP A 477      80.740  65.777  59.007  1.00  1.630          C  
ATOM   7281  CZ3 TRP A 477      80.171  64.146  57.339  1.00  1.630          C  
ATOM   7282  CH2 TRP A 477      80.827  65.283  57.705  1.00  1.630          C  
ATOM   7283  H   TRP A 477      79.072  62.110  62.833  1.00  1.420          H  
ATOM   7284  HA  TRP A 477      77.672  60.232  61.421  1.00  1.390          H  
ATOM   7285 1HB  TRP A 477      77.098  62.136  59.894  1.00  1.960          H  
ATOM   7286 2HB  TRP A 477      76.918  62.475  61.599  1.00  1.960          H  
ATOM   7287  HD1 TRP A 477      78.449  64.297  62.706  1.00  1.960          H  
ATOM   7288  HE1 TRP A 477      80.035  66.091  61.777  1.00  1.960          H  
ATOM   7289  HE3 TRP A 477      78.895  62.564  57.973  1.00  1.960          H  
ATOM   7290  HZ2 TRP A 477      81.272  66.685  59.293  1.00  1.960          H  
ATOM   7291  HZ3 TRP A 477      80.245  63.753  56.321  1.00  1.960          H  
ATOM   7292  HH2 TRP A 477      81.434  65.809  56.969  1.00  1.960          H  
ATOM   7293  N   LYS A 478      80.454  60.784  59.883  1.00  1.160          N  
ATOM   7294  CA  LYS A 478      81.242  60.346  58.754  1.00  1.090          C  
ATOM   7295  C   LYS A 478      81.190  58.823  58.618  1.00  0.980          C  
ATOM   7296  O   LYS A 478      81.123  58.293  57.510  1.00  0.890          O  
ATOM   7297  CB  LYS A 478      82.687  60.817  58.907  1.00  1.550          C  
ATOM   7298  CG  LYS A 478      82.863  62.314  58.734  1.00  1.550          C  
ATOM   7299  CD  LYS A 478      84.300  62.750  58.921  1.00  1.550          C  
ATOM   7300  CE  LYS A 478      84.439  64.261  58.754  1.00  1.550          C  
ATOM   7301  NZ  LYS A 478      85.841  64.721  58.981  1.00  1.550          N  
ATOM   7302  H   LYS A 478      80.863  61.342  60.615  1.00  1.390          H  
ATOM   7303  HA  LYS A 478      80.820  60.778  57.845  1.00  1.310          H  
ATOM   7304 1HB  LYS A 478      83.049  60.547  59.903  1.00  1.860          H  
ATOM   7305 2HB  LYS A 478      83.316  60.309  58.179  1.00  1.860          H  
ATOM   7306 1HG  LYS A 478      82.546  62.586  57.731  1.00  1.860          H  
ATOM   7307 2HG  LYS A 478      82.235  62.837  59.451  1.00  1.860          H  
ATOM   7308 1HD  LYS A 478      84.639  62.470  59.920  1.00  1.860          H  
ATOM   7309 2HD  LYS A 478      84.931  62.252  58.186  1.00  1.860          H  
ATOM   7310 1HE  LYS A 478      84.134  64.537  57.746  1.00  1.860          H  
ATOM   7311 2HE  LYS A 478      83.783  64.760  59.468  1.00  1.860          H  
ATOM   7312 1HZ  LYS A 478      85.892  65.724  58.862  1.00  1.860          H  
ATOM   7313 2HZ  LYS A 478      86.129  64.481  59.919  1.00  1.860          H  
ATOM   7314 3HZ  LYS A 478      86.457  64.274  58.316  1.00  1.860          H  
ATOM   7315  N   LYS A 479      81.144  58.093  59.738  1.00  0.980          N  
ATOM   7316  CA  LYS A 479      81.170  56.638  59.648  1.00  0.880          C  
ATOM   7317  C   LYS A 479      79.803  56.023  59.425  1.00  0.780          C  
ATOM   7318  O   LYS A 479      79.683  54.804  59.327  1.00  0.700          O  
ATOM   7319  CB  LYS A 479      81.849  55.998  60.861  1.00  1.270          C  
ATOM   7320  CG  LYS A 479      83.351  56.264  60.945  1.00  1.270          C  
ATOM   7321  CD  LYS A 479      84.004  55.485  62.101  1.00  1.270          C  
ATOM   7322  CE  LYS A 479      85.518  55.716  62.148  1.00  1.270          C  
ATOM   7323  NZ  LYS A 479      86.179  54.942  63.246  1.00  1.270          N  
ATOM   7324  H   LYS A 479      81.099  58.544  60.659  1.00  1.180          H  
ATOM   7325  HA  LYS A 479      81.774  56.374  58.780  1.00  1.060          H  
ATOM   7326 1HB  LYS A 479      81.388  56.386  61.774  1.00  1.530          H  
ATOM   7327 2HB  LYS A 479      81.693  54.920  60.843  1.00  1.530          H  
ATOM   7328 1HG  LYS A 479      83.816  55.967  60.005  1.00  1.530          H  
ATOM   7329 2HG  LYS A 479      83.515  57.332  61.084  1.00  1.530          H  
ATOM   7330 1HD  LYS A 479      83.567  55.798  63.051  1.00  1.530          H  
ATOM   7331 2HD  LYS A 479      83.815  54.420  61.971  1.00  1.530          H  
ATOM   7332 1HE  LYS A 479      85.951  55.415  61.197  1.00  1.530          H  
ATOM   7333 2HE  LYS A 479      85.710  56.777  62.305  1.00  1.530          H  
ATOM   7334 1HZ  LYS A 479      87.169  55.125  63.238  1.00  1.530          H  
ATOM   7335 2HZ  LYS A 479      85.806  55.208  64.176  1.00  1.530          H  
ATOM   7336 3HZ  LYS A 479      86.023  53.957  63.110  1.00  1.530          H  
ATOM   7337  N   LEU A 480      78.770  56.855  59.349  1.00  0.810          N  
ATOM   7338  CA  LEU A 480      77.431  56.375  59.079  1.00  0.730          C  
ATOM   7339  C   LEU A 480      77.206  56.474  57.585  1.00  0.670          C  
ATOM   7340  O   LEU A 480      76.181  56.030  57.074  1.00  0.560          O  
ATOM   7341  CB  LEU A 480      76.365  57.267  59.756  1.00  1.050          C  
ATOM   7342  CG  LEU A 480      76.365  57.391  61.296  1.00  1.050          C  
ATOM   7343  CD1 LEU A 480      75.335  58.443  61.702  1.00  1.050          C  
ATOM   7344  CD2 LEU A 480      76.000  56.057  61.940  1.00  1.050          C  
ATOM   7345  H   LEU A 480      78.911  57.864  59.423  1.00  0.970          H  
ATOM   7346  HA  LEU A 480      77.338  55.335  59.390  1.00  0.880          H  
ATOM   7347 1HB  LEU A 480      76.482  58.274  59.356  1.00  1.260          H  
ATOM   7348 2HB  LEU A 480      75.383  56.899  59.458  1.00  1.260          H  
ATOM   7349  HG  LEU A 480      77.354  57.711  61.634  1.00  1.260          H  
ATOM   7350 1HD1 LEU A 480      75.349  58.546  62.779  1.00  1.260          H  
ATOM   7351 2HD1 LEU A 480      75.575  59.398  61.247  1.00  1.260          H  
ATOM   7352 3HD1 LEU A 480      74.346  58.126  61.374  1.00  1.260          H  
ATOM   7353 1HD2 LEU A 480      75.996  56.156  63.023  1.00  1.260          H  
ATOM   7354 2HD2 LEU A 480      75.009  55.748  61.605  1.00  1.260          H  
ATOM   7355 3HD2 LEU A 480      76.731  55.300  61.658  1.00  1.260          H  
ATOM   7356  N   PHE A 481      78.137  57.117  56.869  1.00  0.790          N  
ATOM   7357  CA  PHE A 481      77.901  57.436  55.471  1.00  0.730          C  
ATOM   7358  C   PHE A 481      78.404  56.460  54.427  1.00  0.700          C  
ATOM   7359  O   PHE A 481      79.603  56.225  54.259  1.00  0.750          O  
ATOM   7360  CB  PHE A 481      78.427  58.847  55.209  1.00  1.050          C  
ATOM   7361  CG  PHE A 481      77.568  59.978  55.843  1.00  1.050          C  
ATOM   7362  CD1 PHE A 481      76.362  59.739  56.532  1.00  1.050          C  
ATOM   7363  CD2 PHE A 481      77.938  61.285  55.685  1.00  1.050          C  
ATOM   7364  CE1 PHE A 481      75.609  60.757  57.000  1.00  1.050          C  
ATOM   7365  CE2 PHE A 481      77.145  62.304  56.157  1.00  1.050          C  
ATOM   7366  CZ  PHE A 481      75.992  62.035  56.807  1.00  1.050          C  
ATOM   7367  H   PHE A 481      79.023  57.420  57.282  1.00  0.950          H  
ATOM   7368  HA  PHE A 481      76.826  57.460  55.311  1.00  0.880          H  
ATOM   7369 1HB  PHE A 481      79.438  58.931  55.602  1.00  1.260          H  
ATOM   7370 2HB  PHE A 481      78.487  59.018  54.137  1.00  1.260          H  
ATOM   7371  HD1 PHE A 481      75.997  58.749  56.695  1.00  1.260          H  
ATOM   7372  HD2 PHE A 481      78.865  61.519  55.149  1.00  1.260          H  
ATOM   7373  HE1 PHE A 481      74.691  60.540  57.515  1.00  1.260          H  
ATOM   7374  HE2 PHE A 481      77.443  63.328  55.999  1.00  1.260          H  
ATOM   7375  HZ  PHE A 481      75.374  62.844  57.167  1.00  1.260          H  
ATOM   7376  N   GLY A 482      77.420  55.916  53.704  1.00  0.620          N  
ATOM   7377  CA  GLY A 482      77.581  54.940  52.633  1.00  0.590          C  
ATOM   7378  C   GLY A 482      78.407  55.433  51.443  1.00  0.600          C  
ATOM   7379  O   GLY A 482      79.100  54.635  50.798  1.00  0.600          O  
ATOM   7380  H   GLY A 482      76.463  56.193  53.961  1.00  0.740          H  
ATOM   7381 1HA  GLY A 482      78.039  54.041  53.044  1.00  0.710          H  
ATOM   7382 2HA  GLY A 482      76.593  54.650  52.279  1.00  0.710          H  
ATOM   7383  N   THR A 483      78.340  56.735  51.140  1.00  0.620          N  
ATOM   7384  CA  THR A 483      79.078  57.276  50.006  1.00  0.640          C  
ATOM   7385  C   THR A 483      79.762  58.603  50.221  1.00  0.660          C  
ATOM   7386  O   THR A 483      79.279  59.506  50.922  1.00  0.670          O  
ATOM   7387  CB  THR A 483      78.181  57.426  48.761  1.00  0.890          C  
ATOM   7388  OG1 THR A 483      78.967  57.985  47.668  1.00  0.890          O  
ATOM   7389  CG2 THR A 483      76.943  58.277  49.007  1.00  0.890          C  
ATOM   7390  H   THR A 483      77.726  57.356  51.675  1.00  0.740          H  
ATOM   7391  HA  THR A 483      79.860  56.561  49.755  1.00  0.770          H  
ATOM   7392  HB  THR A 483      77.850  56.435  48.472  1.00  1.070          H  
ATOM   7393  HG1 THR A 483      79.215  58.954  47.854  1.00  1.070          H  
ATOM   7394 1HG2 THR A 483      76.341  58.322  48.100  1.00  1.070          H  
ATOM   7395 2HG2 THR A 483      76.348  57.844  49.809  1.00  1.070          H  
ATOM   7396 3HG2 THR A 483      77.252  59.269  49.272  1.00  1.070          H  
ATOM   7397  N   SER A 484      80.873  58.744  49.516  1.00  0.680          N  
ATOM   7398  CA  SER A 484      81.591  59.985  49.491  1.00  0.710          C  
ATOM   7399  C   SER A 484      80.616  60.991  48.940  1.00  0.730          C  
ATOM   7400  O   SER A 484      79.794  60.648  48.077  1.00  0.730          O  
ATOM   7401  CB  SER A 484      82.821  59.884  48.604  1.00  0.980          C  
ATOM   7402  OG  SER A 484      83.732  58.940  49.104  1.00  0.980          O  
ATOM   7403  H   SER A 484      81.220  57.963  48.975  1.00  0.820          H  
ATOM   7404  HA  SER A 484      81.880  60.269  50.503  1.00  0.850          H  
ATOM   7405 1HB  SER A 484      82.517  59.602  47.596  1.00  1.180          H  
ATOM   7406 2HB  SER A 484      83.301  60.859  48.538  1.00  1.180          H  
ATOM   7407  HG  SER A 484      84.482  58.949  48.500  1.00  1.180          H  
ATOM   7408  N   GLY A 485      80.719  62.224  49.431  1.00  0.760          N  
ATOM   7409  CA  GLY A 485      79.866  63.327  49.018  1.00  0.780          C  
ATOM   7410  C   GLY A 485      78.772  63.658  50.036  1.00  0.770          C  
ATOM   7411  O   GLY A 485      78.203  64.746  49.980  1.00  0.790          O  
ATOM   7412  H   GLY A 485      81.424  62.400  50.133  1.00  0.910          H  
ATOM   7413 1HA  GLY A 485      80.481  64.211  48.851  1.00  0.940          H  
ATOM   7414 2HA  GLY A 485      79.404  63.083  48.062  1.00  0.940          H  
ATOM   7415  N   GLN A 486      78.504  62.758  50.991  1.00  0.740          N  
ATOM   7416  CA  GLN A 486      77.486  63.051  52.009  1.00  0.740          C  
ATOM   7417  C   GLN A 486      78.053  63.962  53.118  1.00  0.770          C  
ATOM   7418  O   GLN A 486      79.146  63.707  53.640  1.00  0.800          O  
ATOM   7419  CB  GLN A 486      77.003  61.753  52.648  1.00  1.040          C  
ATOM   7420  CG  GLN A 486      76.258  60.797  51.810  1.00  1.040          C  
ATOM   7421  CD  GLN A 486      75.909  59.533  52.634  1.00  1.040          C  
ATOM   7422  OE1 GLN A 486      76.530  58.450  52.550  1.00  1.040          O  
ATOM   7423  NE2 GLN A 486      74.902  59.671  53.467  1.00  1.040          N  
ATOM   7424  H   GLN A 486      78.974  61.845  50.985  1.00  0.890          H  
ATOM   7425  HA  GLN A 486      76.643  63.567  51.543  1.00  0.890          H  
ATOM   7426 1HB  GLN A 486      77.861  61.210  53.001  1.00  1.240          H  
ATOM   7427 2HB  GLN A 486      76.356  61.991  53.483  1.00  1.240          H  
ATOM   7428 1HG  GLN A 486      75.340  61.262  51.467  1.00  1.240          H  
ATOM   7429 2HG  GLN A 486      76.875  60.528  50.985  1.00  1.240          H  
ATOM   7430 1HE2 GLN A 486      74.626  58.888  54.036  1.00  1.240          H  
ATOM   7431 2HE2 GLN A 486      74.380  60.559  53.506  1.00  1.240          H  
ATOM   7432  N   LYS A 487      77.280  64.980  53.522  1.00  0.800          N  
ATOM   7433  CA  LYS A 487      77.671  65.931  54.573  1.00  0.880          C  
ATOM   7434  C   LYS A 487      76.628  66.044  55.696  1.00  0.860          C  
ATOM   7435  O   LYS A 487      75.453  65.733  55.487  1.00  0.730          O  
ATOM   7436  CB  LYS A 487      77.878  67.321  53.962  1.00  1.200          C  
ATOM   7437  CG  LYS A 487      78.938  67.411  52.841  1.00  1.200          C  
ATOM   7438  CD  LYS A 487      80.366  67.213  53.348  1.00  1.200          C  
ATOM   7439  CE  LYS A 487      81.377  67.397  52.220  1.00  1.200          C  
ATOM   7440  NZ  LYS A 487      82.785  67.193  52.686  1.00  1.200          N  
ATOM   7441  H   LYS A 487      76.387  65.135  53.021  1.00  0.960          H  
ATOM   7442  HA  LYS A 487      78.600  65.586  55.023  1.00  1.060          H  
ATOM   7443 1HB  LYS A 487      76.930  67.660  53.531  1.00  1.440          H  
ATOM   7444 2HB  LYS A 487      78.149  68.027  54.745  1.00  1.440          H  
ATOM   7445 1HG  LYS A 487      78.722  66.651  52.085  1.00  1.440          H  
ATOM   7446 2HG  LYS A 487      78.863  68.386  52.365  1.00  1.440          H  
ATOM   7447 1HD  LYS A 487      80.580  67.923  54.147  1.00  1.440          H  
ATOM   7448 2HD  LYS A 487      80.477  66.201  53.740  1.00  1.440          H  
ATOM   7449 1HE  LYS A 487      81.156  66.674  51.432  1.00  1.440          H  
ATOM   7450 2HE  LYS A 487      81.281  68.403  51.813  1.00  1.440          H  
ATOM   7451 1HZ  LYS A 487      83.420  67.319  51.909  1.00  1.440          H  
ATOM   7452 2HZ  LYS A 487      83.004  67.865  53.409  1.00  1.440          H  
ATOM   7453 3HZ  LYS A 487      82.888  66.259  53.055  1.00  1.440          H  
ATOM   7454  N   THR A 488      77.055  66.492  56.883  1.00  1.010          N  
ATOM   7455  CA  THR A 488      76.109  66.721  57.977  1.00  1.000          C  
ATOM   7456  C   THR A 488      76.181  68.171  58.457  1.00  1.040          C  
ATOM   7457  O   THR A 488      77.260  68.712  58.713  1.00  1.190          O  
ATOM   7458  CB  THR A 488      76.339  65.769  59.165  1.00  1.400          C  
ATOM   7459  OG1 THR A 488      76.200  64.437  58.724  1.00  1.400          O  
ATOM   7460  CG2 THR A 488      75.327  65.996  60.262  1.00  1.400          C  
ATOM   7461  H   THR A 488      78.031  66.727  57.018  1.00  1.210          H  
ATOM   7462  HA  THR A 488      75.110  66.542  57.604  1.00  1.200          H  
ATOM   7463  HB  THR A 488      77.318  65.930  59.562  1.00  1.680          H  
ATOM   7464  HG1 THR A 488      76.966  64.213  58.193  1.00  1.680          H  
ATOM   7465 1HG2 THR A 488      75.518  65.300  61.076  1.00  1.680          H  
ATOM   7466 2HG2 THR A 488      75.417  66.989  60.617  1.00  1.680          H  
ATOM   7467 3HG2 THR A 488      74.331  65.843  59.887  1.00  1.680          H  
ATOM   7468  N   LYS A 489      75.016  68.800  58.564  1.00  1.030          N  
ATOM   7469  CA  LYS A 489      74.906  70.181  59.016  1.00  1.080          C  
ATOM   7470  C   LYS A 489      74.231  70.260  60.371  1.00  1.120          C  
ATOM   7471  O   LYS A 489      73.075  69.863  60.513  1.00  1.090          O  
ATOM   7472  CB  LYS A 489      74.124  71.011  57.993  1.00  1.490          C  
ATOM   7473  CG  LYS A 489      73.941  72.492  58.360  1.00  1.490          C  
ATOM   7474  CD  LYS A 489      73.232  73.258  57.237  1.00  1.490          C  
ATOM   7475  CE  LYS A 489      72.993  74.715  57.611  1.00  1.490          C  
ATOM   7476  NZ  LYS A 489      72.352  75.484  56.501  1.00  1.490          N  
ATOM   7477  H   LYS A 489      74.174  68.267  58.338  1.00  1.240          H  
ATOM   7478  HA  LYS A 489      75.909  70.599  59.116  1.00  1.300          H  
ATOM   7479 1HB  LYS A 489      74.629  70.962  57.031  1.00  1.790          H  
ATOM   7480 2HB  LYS A 489      73.130  70.574  57.863  1.00  1.790          H  
ATOM   7481 1HG  LYS A 489      73.337  72.572  59.271  1.00  1.790          H  
ATOM   7482 2HG  LYS A 489      74.914  72.945  58.551  1.00  1.790          H  
ATOM   7483 1HD  LYS A 489      73.843  73.220  56.332  1.00  1.790          H  
ATOM   7484 2HD  LYS A 489      72.279  72.786  57.025  1.00  1.790          H  
ATOM   7485 1HE  LYS A 489      72.342  74.749  58.478  1.00  1.790          H  
ATOM   7486 2HE  LYS A 489      73.945  75.182  57.863  1.00  1.790          H  
ATOM   7487 1HZ  LYS A 489      72.208  76.441  56.794  1.00  1.790          H  
ATOM   7488 2HZ  LYS A 489      72.952  75.470  55.687  1.00  1.790          H  
ATOM   7489 3HZ  LYS A 489      71.461  75.069  56.268  1.00  1.790          H  
ATOM   7490  N   ILE A 490      74.949  70.773  61.367  1.00  1.190          N  
ATOM   7491  CA  ILE A 490      74.382  70.884  62.707  1.00  1.240          C  
ATOM   7492  C   ILE A 490      74.486  72.324  63.183  1.00  1.290          C  
ATOM   7493  O   ILE A 490      75.587  72.879  63.237  1.00  1.320          O  
ATOM   7494  CB  ILE A 490      75.078  69.911  63.684  1.00  1.720          C  
ATOM   7495  CG1 ILE A 490      74.908  68.487  63.118  1.00  1.720          C  
ATOM   7496  CG2 ILE A 490      74.462  70.032  65.103  1.00  1.720          C  
ATOM   7497  CD1 ILE A 490      75.624  67.417  63.813  1.00  1.720          C  
ATOM   7498  H   ILE A 490      75.896  71.085  61.182  1.00  1.430          H  
ATOM   7499  HA  ILE A 490      73.334  70.620  62.663  1.00  1.490          H  
ATOM   7500  HB  ILE A 490      76.143  70.135  63.726  1.00  2.060          H  
ATOM   7501 1HG1 ILE A 490      73.870  68.247  63.091  1.00  2.060          H  
ATOM   7502 2HG1 ILE A 490      75.276  68.493  62.126  1.00  2.060          H  
ATOM   7503 1HG2 ILE A 490      74.946  69.348  65.785  1.00  2.060          H  
ATOM   7504 2HG2 ILE A 490      74.592  71.047  65.476  1.00  2.060          H  
ATOM   7505 3HG2 ILE A 490      73.396  69.802  65.053  1.00  2.060          H  
ATOM   7506 1HD1 ILE A 490      75.444  66.468  63.311  1.00  2.060          H  
ATOM   7507 2HD1 ILE A 490      76.686  67.633  63.802  1.00  2.060          H  
ATOM   7508 3HD1 ILE A 490      75.269  67.347  64.820  1.00  2.060          H  
ATOM   7509  N   ILE A 491      73.346  72.930  63.523  1.00  1.310          N  
ATOM   7510  CA  ILE A 491      73.372  74.333  63.929  1.00  1.360          C  
ATOM   7511  C   ILE A 491      72.149  74.713  64.835  1.00  1.390          C  
ATOM   7512  O   ILE A 491      71.586  73.974  64.040  1.00  1.350          O  
ATOM   7513  CB  ILE A 491      73.453  75.183  62.598  1.00  1.880          C  
ATOM   7514  CG1 ILE A 491      73.634  76.714  62.856  1.00  1.880          C  
ATOM   7515  CG2 ILE A 491      72.237  74.898  61.651  1.00  1.880          C  
ATOM   7516  CD1 ILE A 491      74.059  77.524  61.635  1.00  1.880          C  
ATOM   7517  H   ILE A 491      72.475  72.387  63.473  1.00  1.570          H  
ATOM   7518  HA  ILE A 491      74.298  74.456  64.466  1.00  1.630          H  
ATOM   7519  HB  ILE A 491      74.353  74.862  62.067  1.00  2.260          H  
ATOM   7520 1HG1 ILE A 491      72.694  77.121  63.208  1.00  2.260          H  
ATOM   7521 2HG1 ILE A 491      74.402  76.868  63.609  1.00  2.260          H  
ATOM   7522 1HG2 ILE A 491      72.364  75.426  60.729  1.00  2.260          H  
ATOM   7523 2HG2 ILE A 491      72.180  73.830  61.443  1.00  2.260          H  
ATOM   7524 3HG2 ILE A 491      71.309  75.227  62.108  1.00  2.260          H  
ATOM   7525 1HD1 ILE A 491      74.158  78.574  61.922  1.00  2.260          H  
ATOM   7526 2HD1 ILE A 491      75.017  77.156  61.271  1.00  2.260          H  
ATOM   7527 3HD1 ILE A 491      73.320  77.446  60.849  1.00  2.260          H  
ATOM   7528  N   SER A 492      73.099  75.431  65.465  1.00  1.450          N  
ATOM   7529  CA  SER A 492      72.736  76.282  66.623  1.00  1.490          C  
ATOM   7530  C   SER A 492      71.872  75.589  67.672  1.00  1.430          C  
ATOM   7531  O   SER A 492      70.836  76.125  68.060  1.00  1.420          O  
ATOM   7532  CB  SER A 492      72.067  77.570  66.182  1.00  2.070          C  
ATOM   7533  OG  SER A 492      72.928  78.361  65.405  1.00  2.070          O  
ATOM   7534  H   SER A 492      74.040  75.463  65.149  1.00  1.740          H  
ATOM   7535  HA  SER A 492      73.671  76.561  67.114  1.00  1.790          H  
ATOM   7536 1HB  SER A 492      71.167  77.335  65.607  1.00  2.480          H  
ATOM   7537 2HB  SER A 492      71.754  78.131  67.060  1.00  2.480          H  
ATOM   7538  HG  SER A 492      72.434  79.160  65.196  1.00  2.480          H  
ATOM   7539  N   ASN A 493      72.260  74.390  68.091  1.00  1.410          N  
ATOM   7540  CA  ASN A 493      71.524  73.628  69.101  1.00  1.370          C  
ATOM   7541  C   ASN A 493      71.944  74.108  70.482  1.00  1.400          C  
ATOM   7542  O   ASN A 493      72.524  75.189  70.616  1.00  1.420          O  
ATOM   7543  CB  ASN A 493      71.683  72.130  68.905  1.00  1.930          C  
ATOM   7544  CG  ASN A 493      73.054  71.596  69.153  1.00  1.930          C  
ATOM   7545  OD1 ASN A 493      73.869  72.034  69.997  1.00  1.930          O  
ATOM   7546  ND2 ASN A 493      73.354  70.612  68.371  1.00  1.930          N  
ATOM   7547  H   ASN A 493      73.120  74.014  67.716  1.00  1.690          H  
ATOM   7548  HA  ASN A 493      70.456  73.851  69.000  1.00  1.640          H  
ATOM   7549 1HB  ASN A 493      70.984  71.607  69.562  1.00  2.320          H  
ATOM   7550 2HB  ASN A 493      71.400  71.880  67.883  1.00  2.320          H  
ATOM   7551 1HD2 ASN A 493      74.254  70.181  68.434  1.00  2.320          H  
ATOM   7552 2HD2 ASN A 493      72.667  70.299  67.707  1.00  2.320          H  
ATOM   7553  N   ARG A 494      71.633  73.341  71.531  1.00  1.430          N  
ATOM   7554  CA  ARG A 494      71.898  73.795  72.886  1.00  1.480          C  
ATOM   7555  C   ARG A 494      73.337  74.238  73.123  1.00  1.490          C  
ATOM   7556  O   ARG A 494      73.585  75.181  73.878  1.00  1.520          O  
ATOM   7557  CB  ARG A 494      71.551  72.686  73.854  1.00  2.050          C  
ATOM   7558  CG  ARG A 494      71.754  72.950  75.318  1.00  2.050          C  
ATOM   7559  CD  ARG A 494      71.187  71.839  76.053  1.00  2.050          C  
ATOM   7560  NE  ARG A 494      71.503  71.833  77.452  1.00  2.050          N  
ATOM   7561  CZ  ARG A 494      70.963  70.994  78.344  1.00  2.050          C  
ATOM   7562  NH1 ARG A 494      70.041  70.089  77.986  1.00  2.050          N  
ATOM   7563  NH2 ARG A 494      71.380  71.099  79.587  1.00  2.050          N  
ATOM   7564  H   ARG A 494      71.235  72.404  71.415  1.00  1.720          H  
ATOM   7565  HA  ARG A 494      71.236  74.637  73.086  1.00  1.780          H  
ATOM   7566 1HB  ARG A 494      70.522  72.390  73.704  1.00  2.460          H  
ATOM   7567 2HB  ARG A 494      72.172  71.827  73.625  1.00  2.460          H  
ATOM   7568 1HG  ARG A 494      72.821  72.993  75.545  1.00  2.460          H  
ATOM   7569 2HG  ARG A 494      71.266  73.875  75.615  1.00  2.460          H  
ATOM   7570 1HD  ARG A 494      70.116  71.889  75.961  1.00  2.460          H  
ATOM   7571 2HD  ARG A 494      71.536  70.931  75.610  1.00  2.460          H  
ATOM   7572  HE  ARG A 494      72.219  72.482  77.821  1.00  2.460          H  
ATOM   7573 1HH1 ARG A 494      69.720  70.007  76.996  1.00  2.460          H  
ATOM   7574 2HH1 ARG A 494      69.655  69.467  78.678  1.00  2.460          H  
ATOM   7575 1HH2 ARG A 494      72.101  71.813  79.793  1.00  2.460          H  
ATOM   7576 2HH2 ARG A 494      71.020  70.495  80.308  1.00  2.460          H  
ATOM   7577  N   GLY A 495      74.297  73.534  72.529  1.00  1.460          N  
ATOM   7578  CA  GLY A 495      75.701  73.809  72.757  1.00  1.480          C  
ATOM   7579  C   GLY A 495      76.231  72.833  73.796  1.00  1.520          C  
ATOM   7580  O   GLY A 495      75.705  72.720  74.905  1.00  1.620          O  
ATOM   7581  H   GLY A 495      74.054  72.804  71.852  1.00  1.750          H  
ATOM   7582 1HA  GLY A 495      76.250  73.696  71.822  1.00  1.780          H  
ATOM   7583 2HA  GLY A 495      75.829  74.836  73.097  1.00  1.780          H  
ATOM   7584  N   GLU A 496      77.360  72.202  73.517  1.00  1.470          N  
ATOM   7585  CA  GLU A 496      77.886  71.230  74.475  1.00  1.500          C  
ATOM   7586  C   GLU A 496      78.251  71.883  75.803  1.00  1.630          C  
ATOM   7587  O   GLU A 496      78.044  71.311  76.877  1.00  1.690          O  
ATOM   7588  CB  GLU A 496      79.087  70.495  73.888  1.00  2.090          C  
ATOM   7589  CG  GLU A 496      78.712  69.584  72.726  1.00  2.090          C  
ATOM   7590  CD  GLU A 496      77.732  68.530  73.135  1.00  2.090          C  
ATOM   7591  OE1 GLU A 496      77.997  67.824  74.062  1.00  2.090          O  
ATOM   7592  OE2 GLU A 496      76.680  68.464  72.535  1.00  2.090          O  
ATOM   7593  H   GLU A 496      77.807  72.330  72.620  1.00  1.760          H  
ATOM   7594  HA  GLU A 496      77.105  70.492  74.672  1.00  1.800          H  
ATOM   7595 1HB  GLU A 496      79.826  71.216  73.537  1.00  2.510          H  
ATOM   7596 2HB  GLU A 496      79.559  69.888  74.662  1.00  2.510          H  
ATOM   7597 1HG  GLU A 496      78.277  70.180  71.926  1.00  2.510          H  
ATOM   7598 2HG  GLU A 496      79.613  69.108  72.339  1.00  2.510          H  
ATOM   7599  N   ASN A 497      78.695  73.134  75.758  1.00  1.680          N  
ATOM   7600  CA  ASN A 497      79.112  73.831  76.971  1.00  1.780          C  
ATOM   7601  C   ASN A 497      77.940  74.198  77.892  1.00  1.840          C  
ATOM   7602  O   ASN A 497      78.150  74.605  79.036  1.00  1.960          O  
ATOM   7603  CB  ASN A 497      79.897  75.069  76.601  1.00  2.450          C  
ATOM   7604  CG  ASN A 497      81.255  74.748  76.030  1.00  2.450          C  
ATOM   7605  OD1 ASN A 497      81.848  73.690  76.290  1.00  2.450          O  
ATOM   7606  ND2 ASN A 497      81.762  75.651  75.235  1.00  2.450          N  
ATOM   7607  H   ASN A 497      78.809  73.583  74.861  1.00  2.020          H  
ATOM   7608  HA  ASN A 497      79.757  73.164  77.537  1.00  2.140          H  
ATOM   7609 1HB  ASN A 497      79.332  75.649  75.870  1.00  2.940          H  
ATOM   7610 2HB  ASN A 497      80.024  75.695  77.484  1.00  2.940          H  
ATOM   7611 1HD2 ASN A 497      82.659  75.504  74.816  1.00  2.940          H  
ATOM   7612 2HD2 ASN A 497      81.257  76.492  75.043  1.00  2.940          H  
ATOM   7613  N   SER A 498      76.709  74.072  77.389  1.00  1.760          N  
ATOM   7614  CA  SER A 498      75.494  74.359  78.138  1.00  1.810          C  
ATOM   7615  C   SER A 498      74.820  73.059  78.576  1.00  1.820          C  
ATOM   7616  O   SER A 498      73.711  73.077  79.137  1.00  1.850          O  
ATOM   7617  CB  SER A 498      74.526  75.165  77.292  1.00  2.510          C  
ATOM   7618  OG  SER A 498      75.046  76.428  76.968  1.00  2.510          O  
ATOM   7619  H   SER A 498      76.580  73.725  76.437  1.00  2.110          H  
ATOM   7620  HA  SER A 498      75.755  74.934  79.025  1.00  2.170          H  
ATOM   7621 1HB  SER A 498      74.327  74.617  76.374  1.00  3.020          H  
ATOM   7622 2HB  SER A 498      73.581  75.277  77.817  1.00  3.020          H  
ATOM   7623  HG  SER A 498      74.384  76.844  76.406  1.00  3.020          H  
ATOM   7624  N   CYS A 499      75.463  71.930  78.256  1.00  1.790          N  
ATOM   7625  CA  CYS A 499      74.922  70.618  78.540  1.00  1.840          C  
ATOM   7626  C   CYS A 499      75.816  69.768  79.422  1.00  1.800          C  
ATOM   7627  O   CYS A 499      75.374  69.256  80.449  1.00  1.780          O  
ATOM   7628  CB  CYS A 499      74.691  69.879  77.241  1.00  2.560          C  
ATOM   7629  SG  CYS A 499      73.905  68.333  77.476  1.00  2.560          S  
ATOM   7630  H   CYS A 499      76.367  71.985  77.791  1.00  2.150          H  
ATOM   7631  HA  CYS A 499      73.975  70.739  79.047  1.00  2.210          H  
ATOM   7632 1HB  CYS A 499      74.093  70.492  76.567  1.00  3.070          H  
ATOM   7633 2HB  CYS A 499      75.650  69.700  76.750  1.00  3.070          H  
ATOM   7634  N   LYS A 500      77.108  69.660  79.071  1.00  1.800          N  
ATOM   7635  CA  LYS A 500      78.017  68.774  79.804  1.00  1.780          C  
ATOM   7636  C   LYS A 500      78.072  69.143  81.286  1.00  1.690          C  
ATOM   7637  O   LYS A 500      78.128  68.273  82.167  1.00  1.650          O  
ATOM   7638  CB  LYS A 500      79.416  68.833  79.177  1.00  2.500          C  
ATOM   7639  CG  LYS A 500      80.177  70.151  79.341  1.00  2.500          C  
ATOM   7640  CD  LYS A 500      81.487  70.115  78.559  1.00  2.500          C  
ATOM   7641  CE  LYS A 500      82.288  71.396  78.744  1.00  2.500          C  
ATOM   7642  NZ  LYS A 500      83.522  71.407  77.907  1.00  2.500          N  
ATOM   7643  H   LYS A 500      77.435  70.141  78.231  1.00  2.160          H  
ATOM   7644  HA  LYS A 500      77.656  67.754  79.714  1.00  2.140          H  
ATOM   7645 1HB  LYS A 500      80.029  68.073  79.622  1.00  3.000          H  
ATOM   7646 2HB  LYS A 500      79.341  68.615  78.110  1.00  3.000          H  
ATOM   7647 1HG  LYS A 500      79.568  70.984  78.990  1.00  3.000          H  
ATOM   7648 2HG  LYS A 500      80.417  70.312  80.390  1.00  3.000          H  
ATOM   7649 1HD  LYS A 500      82.085  69.266  78.888  1.00  3.000          H  
ATOM   7650 2HD  LYS A 500      81.264  69.994  77.496  1.00  3.000          H  
ATOM   7651 1HE  LYS A 500      81.670  72.240  78.472  1.00  3.000          H  
ATOM   7652 2HE  LYS A 500      82.571  71.493  79.791  1.00  3.000          H  
ATOM   7653 1HZ  LYS A 500      84.019  72.275  78.053  1.00  3.000          H  
ATOM   7654 2HZ  LYS A 500      84.115  70.631  78.161  1.00  3.000          H  
ATOM   7655 3HZ  LYS A 500      83.266  71.328  76.928  1.00  3.000          H  
ATOM   7656  N   ALA A 501      77.845  70.428  81.552  1.00  1.660          N  
ATOM   7657  CA  ALA A 501      77.844  71.070  82.851  1.00  1.570          C  
ATOM   7658  C   ALA A 501      76.845  70.468  83.836  1.00  1.560          C  
ATOM   7659  O   ALA A 501      77.000  70.639  85.046  1.00  1.500          O  
ATOM   7660  CB  ALA A 501      77.520  72.541  82.658  1.00  2.230          C  
ATOM   7661  H   ALA A 501      77.765  71.049  80.759  1.00  1.990          H  
ATOM   7662  HA  ALA A 501      78.841  70.966  83.277  1.00  1.880          H  
ATOM   7663 1HB  ALA A 501      77.553  73.052  83.619  1.00  2.680          H  
ATOM   7664 2HB  ALA A 501      78.249  72.990  81.980  1.00  2.680          H  
ATOM   7665 3HB  ALA A 501      76.521  72.636  82.229  1.00  2.680          H  
ATOM   7666  N   THR A 502      75.806  69.793  83.341  1.00  1.610          N  
ATOM   7667  CA  THR A 502      74.788  69.234  84.217  1.00  1.610          C  
ATOM   7668  C   THR A 502      74.991  67.728  84.420  1.00  1.630          C  
ATOM   7669  O   THR A 502      74.100  67.044  84.930  1.00  1.640          O  
ATOM   7670  CB  THR A 502      73.362  69.496  83.690  1.00  2.250          C  
ATOM   7671  OG1 THR A 502      73.157  68.834  82.448  1.00  2.250          O  
ATOM   7672  CG2 THR A 502      73.206  70.991  83.450  1.00  2.250          C  
ATOM   7673  H   THR A 502      75.712  69.654  82.328  1.00  1.930          H  
ATOM   7674  HA  THR A 502      74.873  69.712  85.192  1.00  1.930          H  
ATOM   7675  HB  THR A 502      72.626  69.155  84.415  1.00  2.700          H  
ATOM   7676  HG1 THR A 502      73.077  67.890  82.621  1.00  2.700          H  
ATOM   7677 1HG2 THR A 502      72.207  71.196  83.075  1.00  2.700          H  
ATOM   7678 2HG2 THR A 502      73.362  71.524  84.386  1.00  2.700          H  
ATOM   7679 3HG2 THR A 502      73.941  71.323  82.716  1.00  2.700          H  
ATOM   7680  N   GLY A 503      76.149  67.200  84.001  1.00  1.620          N  
ATOM   7681  CA  GLY A 503      76.441  65.770  84.135  1.00  1.630          C  
ATOM   7682  C   GLY A 503      76.030  65.016  82.883  1.00  1.500          C  
ATOM   7683  O   GLY A 503      75.376  63.974  82.945  1.00  1.600          O  
ATOM   7684  H   GLY A 503      76.844  67.814  83.570  1.00  1.940          H  
ATOM   7685 1HA  GLY A 503      77.508  65.636  84.314  1.00  1.960          H  
ATOM   7686 2HA  GLY A 503      75.914  65.368  84.998  1.00  1.960          H  
ATOM   7687  N   GLN A 504      76.421  65.568  81.745  1.00  1.300          N  
ATOM   7688  CA  GLN A 504      76.067  65.049  80.426  1.00  1.200          C  
ATOM   7689  C   GLN A 504      77.246  64.747  79.503  1.00  1.110          C  
ATOM   7690  O   GLN A 504      77.366  65.329  78.426  1.00  0.980          O  
ATOM   7691  CB  GLN A 504      75.104  66.019  79.756  1.00  1.720          C  
ATOM   7692  CG  GLN A 504      73.789  66.190  80.475  1.00  1.720          C  
ATOM   7693  CD  GLN A 504      72.923  64.957  80.416  1.00  1.720          C  
ATOM   7694  OE1 GLN A 504      72.787  64.276  79.380  1.00  1.720          O  
ATOM   7695  NE2 GLN A 504      72.330  64.628  81.554  1.00  1.720          N  
ATOM   7696  H   GLN A 504      76.983  66.418  81.820  1.00  1.560          H  
ATOM   7697  HA  GLN A 504      75.541  64.106  80.570  1.00  1.440          H  
ATOM   7698 1HB  GLN A 504      75.554  66.970  79.732  1.00  2.060          H  
ATOM   7699 2HB  GLN A 504      74.917  65.753  78.742  1.00  2.060          H  
ATOM   7700 1HG  GLN A 504      73.988  66.414  81.513  1.00  2.060          H  
ATOM   7701 2HG  GLN A 504      73.244  67.015  80.029  1.00  2.060          H  
ATOM   7702 1HE2 GLN A 504      71.752  63.816  81.603  1.00  2.060          H  
ATOM   7703 2HE2 GLN A 504      72.477  65.182  82.375  1.00  2.060          H  
ATOM   7704  N   VAL A 505      78.161  63.890  79.950  1.00  1.190          N  
ATOM   7705  CA  VAL A 505      79.321  63.537  79.144  1.00  1.120          C  
ATOM   7706  C   VAL A 505      79.317  62.059  78.773  1.00  1.080          C  
ATOM   7707  O   VAL A 505      79.339  61.193  79.643  1.00  1.070          O  
ATOM   7708  CB  VAL A 505      80.617  63.881  79.914  1.00  1.600          C  
ATOM   7709  CG1 VAL A 505      81.870  63.460  79.116  1.00  1.600          C  
ATOM   7710  CG2 VAL A 505      80.637  65.378  80.166  1.00  1.600          C  
ATOM   7711  H   VAL A 505      78.035  63.437  80.847  1.00  1.430          H  
ATOM   7712  HA  VAL A 505      79.297  64.122  78.226  1.00  1.340          H  
ATOM   7713  HB  VAL A 505      80.632  63.343  80.862  1.00  1.920          H  
ATOM   7714 1HG1 VAL A 505      82.764  63.718  79.684  1.00  1.920          H  
ATOM   7715 2HG1 VAL A 505      81.861  62.389  78.957  1.00  1.920          H  
ATOM   7716 3HG1 VAL A 505      81.891  63.976  78.159  1.00  1.920          H  
ATOM   7717 1HG2 VAL A 505      81.537  65.647  80.714  1.00  1.920          H  
ATOM   7718 2HG2 VAL A 505      80.625  65.890  79.208  1.00  1.920          H  
ATOM   7719 3HG2 VAL A 505      79.762  65.676  80.746  1.00  1.920          H  
ATOM   7720  N   CYS A 506      79.331  61.789  77.464  1.00  1.080          N  
ATOM   7721  CA  CYS A 506      79.337  60.413  76.966  1.00  1.080          C  
ATOM   7722  C   CYS A 506      80.726  59.801  77.015  1.00  1.100          C  
ATOM   7723  O   CYS A 506      80.876  58.590  77.249  1.00  1.140          O  
ATOM   7724  CB  CYS A 506      78.827  60.367  75.530  1.00  1.510          C  
ATOM   7725  SG  CYS A 506      77.079  60.688  75.391  1.00  1.510          S  
ATOM   7726  H   CYS A 506      79.314  62.561  76.818  1.00  1.300          H  
ATOM   7727  HA  CYS A 506      78.670  59.820  77.584  1.00  1.300          H  
ATOM   7728 1HB  CYS A 506      79.358  61.100  74.923  1.00  1.810          H  
ATOM   7729 2HB  CYS A 506      79.026  59.387  75.107  1.00  1.810          H  
ATOM   7730  N   HIS A 507      81.743  60.650  76.870  1.00  1.090          N  
ATOM   7731  CA  HIS A 507      83.136  60.233  76.811  1.00  1.110          C  
ATOM   7732  C   HIS A 507      83.710  59.903  78.174  1.00  1.170          C  
ATOM   7733  O   HIS A 507      84.602  60.571  78.699  1.00  1.240          O  
ATOM   7734  CB  HIS A 507      83.966  61.305  76.127  1.00  1.550          C  
ATOM   7735  CG  HIS A 507      83.593  61.444  74.707  1.00  1.550          C  
ATOM   7736  ND1 HIS A 507      83.869  60.463  73.781  1.00  1.550          N  
ATOM   7737  CD2 HIS A 507      82.944  62.428  74.042  1.00  1.550          C  
ATOM   7738  CE1 HIS A 507      83.424  60.849  72.599  1.00  1.550          C  
ATOM   7739  NE2 HIS A 507      82.847  62.039  72.733  1.00  1.550          N  
ATOM   7740  H   HIS A 507      81.537  61.628  76.728  1.00  1.310          H  
ATOM   7741  HA  HIS A 507      83.212  59.329  76.206  1.00  1.330          H  
ATOM   7742 1HB  HIS A 507      83.829  62.263  76.627  1.00  1.860          H  
ATOM   7743 2HB  HIS A 507      85.022  61.043  76.181  1.00  1.860          H  
ATOM   7744  HD1 HIS A 507      83.992  59.465  74.050  1.00  1.860          H  
ATOM   7745  HD2 HIS A 507      82.527  63.386  74.358  1.00  1.860          H  
ATOM   7746  HE1 HIS A 507      83.548  60.226  71.723  1.00  1.860          H  
ATOM   7747  N   ALA A 508      83.150  58.846  78.721  1.00  1.180          N  
ATOM   7748  CA  ALA A 508      83.474  58.245  79.974  1.00  1.270          C  
ATOM   7749  C   ALA A 508      83.326  56.774  79.693  1.00  1.160          C  
ATOM   7750  O   ALA A 508      84.078  55.929  80.193  1.00  1.150          O  
ATOM   7751  CB  ALA A 508      82.539  58.749  81.057  1.00  1.740          C  
ATOM   7752  H   ALA A 508      82.406  58.411  78.185  1.00  1.420          H  
ATOM   7753  HA  ALA A 508      84.510  58.460  80.234  1.00  1.520          H  
ATOM   7754 1HB  ALA A 508      82.764  58.272  81.984  1.00  2.090          H  
ATOM   7755 2HB  ALA A 508      82.665  59.826  81.166  1.00  2.090          H  
ATOM   7756 3HB  ALA A 508      81.509  58.533  80.777  1.00  2.090          H  
ATOM   7757  N   LEU A 509      82.384  56.505  78.781  1.00  1.100          N  
ATOM   7758  CA  LEU A 509      82.085  55.154  78.319  1.00  1.050          C  
ATOM   7759  C   LEU A 509      82.358  55.005  76.834  1.00  1.090          C  
ATOM   7760  O   LEU A 509      82.899  54.000  76.387  1.00  1.230          O  
ATOM   7761  CB  LEU A 509      80.623  54.779  78.577  1.00  1.490          C  
ATOM   7762  CG  LEU A 509      80.159  54.772  80.032  1.00  1.490          C  
ATOM   7763  CD1 LEU A 509      78.689  54.462  80.056  1.00  1.490          C  
ATOM   7764  CD2 LEU A 509      80.924  53.729  80.837  1.00  1.490          C  
ATOM   7765  H   LEU A 509      81.849  57.292  78.395  1.00  1.320          H  
ATOM   7766  HA  LEU A 509      82.738  54.461  78.831  1.00  1.260          H  
ATOM   7767 1HB  LEU A 509      79.992  55.485  78.028  1.00  1.790          H  
ATOM   7768 2HB  LEU A 509      80.446  53.786  78.161  1.00  1.790          H  
ATOM   7769  HG  LEU A 509      80.320  55.759  80.469  1.00  1.790          H  
ATOM   7770 1HD1 LEU A 509      78.331  54.464  81.084  1.00  1.790          H  
ATOM   7771 2HD1 LEU A 509      78.141  55.212  79.480  1.00  1.790          H  
ATOM   7772 3HD1 LEU A 509      78.529  53.474  79.619  1.00  1.790          H  
ATOM   7773 1HD2 LEU A 509      80.561  53.759  81.859  1.00  1.790          H  
ATOM   7774 2HD2 LEU A 509      80.747  52.739  80.408  1.00  1.790          H  
ATOM   7775 3HD2 LEU A 509      81.982  53.940  80.833  1.00  1.790          H  
ATOM   7776  N   CYS A 510      82.002  56.032  76.069  1.00  1.040          N  
ATOM   7777  CA  CYS A 510      82.114  55.959  74.624  1.00  1.220          C  
ATOM   7778  C   CYS A 510      83.530  56.351  74.178  1.00  1.230          C  
ATOM   7779  O   CYS A 510      83.953  57.429  74.618  1.00  1.910          O  
ATOM   7780  CB  CYS A 510      81.087  56.880  73.968  1.00  1.640          C  
ATOM   7781  SG  CYS A 510      79.345  56.554  74.460  1.00  1.640          S  
ATOM   7782  H   CYS A 510      81.578  56.851  76.481  1.00  1.250          H  
ATOM   7783  HA  CYS A 510      81.931  54.930  74.302  1.00  1.460          H  
ATOM   7784 1HB  CYS A 510      81.318  57.917  74.215  1.00  1.960          H  
ATOM   7785 2HB  CYS A 510      81.148  56.785  72.881  1.00  1.960          H  
ATOM   7786  N   SER A 511      83.675  56.088  72.880  1.00  0.990          N  
ATOM   7787  CA  SER A 511      84.988  55.815  72.281  1.00  0.910          C  
ATOM   7788  C   SER A 511      85.334  57.151  71.623  1.00  1.060          C  
ATOM   7789  O   SER A 511      84.674  58.124  71.952  1.00  1.190          O  
ATOM   7790  CB  SER A 511      84.840  54.660  71.293  1.00  1.310          C  
ATOM   7791  OG  SER A 511      84.345  53.525  71.918  1.00  1.310          O  
ATOM   7792  H   SER A 511      83.202  56.760  72.262  1.00  1.190          H  
ATOM   7793  HA  SER A 511      85.714  55.574  73.057  1.00  1.090          H  
ATOM   7794 1HB  SER A 511      84.175  54.953  70.475  1.00  1.570          H  
ATOM   7795 2HB  SER A 511      85.765  54.388  70.871  1.00  1.570          H  
ATOM   7796  HG  SER A 511      83.374  53.686  71.971  1.00  1.570          H  
ATOM   7797  N   PRO A 512      86.405  57.351  70.827  1.00  1.110          N  
ATOM   7798  CA  PRO A 512      86.610  58.629  70.164  1.00  1.210          C  
ATOM   7799  C   PRO A 512      85.285  59.062  69.498  1.00  1.270          C  
ATOM   7800  O   PRO A 512      84.955  60.249  69.486  1.00  1.430          O  
ATOM   7801  CB  PRO A 512      87.738  58.300  69.183  1.00  1.810          C  
ATOM   7802  CG  PRO A 512      88.524  57.200  69.907  1.00  1.810          C  
ATOM   7803  CD  PRO A 512      87.450  56.350  70.565  1.00  1.810          C  
ATOM   7804  HA  PRO A 512      86.929  59.374  70.906  1.00  1.450          H  
ATOM   7805 1HB  PRO A 512      87.312  57.963  68.221  1.00  2.180          H  
ATOM   7806 2HB  PRO A 512      88.335  59.200  68.977  1.00  2.180          H  
ATOM   7807 1HG  PRO A 512      89.129  56.628  69.185  1.00  2.180          H  
ATOM   7808 2HG  PRO A 512      89.226  57.644  70.631  1.00  2.180          H  
ATOM   7809 1HD  PRO A 512      87.119  55.633  69.800  1.00  2.180          H  
ATOM   7810 2HD  PRO A 512      87.809  55.873  71.490  1.00  2.180          H  
ATOM   7811  N   GLU A 513      84.527  58.091  68.961  1.00  1.180          N  
ATOM   7812  CA  GLU A 513      83.205  58.341  68.415  1.00  1.240          C  
ATOM   7813  C   GLU A 513      82.294  58.616  69.629  1.00  1.130          C  
ATOM   7814  O   GLU A 513      82.360  57.888  70.630  1.00  1.220          O  
ATOM   7815  CB  GLU A 513      82.727  57.131  67.618  1.00  1.710          C  
ATOM   7816  CG  GLU A 513      83.641  56.753  66.456  1.00  1.710          C  
ATOM   7817  CD  GLU A 513      84.779  55.845  66.852  1.00  1.710          C  
ATOM   7818  OE1 GLU A 513      84.932  55.618  68.027  1.00  1.710          O  
ATOM   7819  OE2 GLU A 513      85.496  55.375  65.988  1.00  1.710          O  
ATOM   7820  H   GLU A 513      84.866  57.127  68.928  1.00  1.420          H  
ATOM   7821  HA  GLU A 513      83.230  59.225  67.778  1.00  1.490          H  
ATOM   7822 1HB  GLU A 513      82.598  56.275  68.277  1.00  2.050          H  
ATOM   7823 2HB  GLU A 513      81.768  57.370  67.189  1.00  2.050          H  
ATOM   7824 1HG  GLU A 513      83.052  56.285  65.666  1.00  2.050          H  
ATOM   7825 2HG  GLU A 513      84.067  57.669  66.076  1.00  2.050          H  
ATOM   7826  N   GLY A 514      81.387  59.584  69.531  1.00  1.100          N  
ATOM   7827  CA  GLY A 514      80.517  59.957  70.638  1.00  1.040          C  
ATOM   7828  C   GLY A 514      79.239  59.169  70.725  1.00  1.070          C  
ATOM   7829  O   GLY A 514      79.265  57.934  70.706  1.00  1.100          O  
ATOM   7830  H   GLY A 514      81.292  60.157  68.697  1.00  1.320          H  
ATOM   7831 1HA  GLY A 514      81.059  59.834  71.573  1.00  1.250          H  
ATOM   7832 2HA  GLY A 514      80.281  61.006  70.562  1.00  1.250          H  
ATOM   7833  N   CYS A 515      78.125  59.865  70.918  1.00  1.070          N  
ATOM   7834  CA  CYS A 515      76.897  59.164  71.242  1.00  1.050          C  
ATOM   7835  C   CYS A 515      75.601  59.800  70.776  1.00  1.070          C  
ATOM   7836  O   CYS A 515      75.535  60.964  70.393  1.00  1.130          O  
ATOM   7837  CB  CYS A 515      76.833  59.116  72.752  1.00  1.480          C  
ATOM   7838  SG  CYS A 515      76.733  60.800  73.397  1.00  1.480          S  
ATOM   7839  H   CYS A 515      78.133  60.889  70.884  1.00  1.280          H  
ATOM   7840  HA  CYS A 515      76.951  58.157  70.836  1.00  1.260          H  
ATOM   7841 1HB  CYS A 515      75.978  58.541  73.091  1.00  1.770          H  
ATOM   7842 2HB  CYS A 515      77.721  58.644  73.137  1.00  1.770          H  
ATOM   7843  N   TRP A 516      74.542  59.011  70.887  1.00  1.020          N  
ATOM   7844  CA  TRP A 516      73.193  59.428  70.570  1.00  1.020          C  
ATOM   7845  C   TRP A 516      72.481  59.920  71.835  1.00  1.070          C  
ATOM   7846  O   TRP A 516      71.314  60.321  71.783  1.00  1.070          O  
ATOM   7847  CB  TRP A 516      72.445  58.243  69.966  1.00  1.430          C  
ATOM   7848  CG  TRP A 516      73.071  57.736  68.695  1.00  1.430          C  
ATOM   7849  CD1 TRP A 516      73.858  56.630  68.575  1.00  1.430          C  
ATOM   7850  CD2 TRP A 516      72.965  58.290  67.358  1.00  1.430          C  
ATOM   7851  NE1 TRP A 516      74.239  56.463  67.267  1.00  1.430          N  
ATOM   7852  CE2 TRP A 516      73.699  57.462  66.514  1.00  1.430          C  
ATOM   7853  CE3 TRP A 516      72.314  59.391  66.819  1.00  1.430          C  
ATOM   7854  CZ2 TRP A 516      73.791  57.699  65.163  1.00  1.430          C  
ATOM   7855  CZ3 TRP A 516      72.413  59.627  65.454  1.00  1.430          C  
ATOM   7856  CH2 TRP A 516      73.127  58.806  64.657  1.00  1.430          C  
ATOM   7857  H   TRP A 516      74.691  58.046  71.193  1.00  1.220          H  
ATOM   7858  HA  TRP A 516      73.237  60.242  69.845  1.00  1.220          H  
ATOM   7859 1HB  TRP A 516      72.417  57.419  70.691  1.00  1.710          H  
ATOM   7860 2HB  TRP A 516      71.421  58.523  69.754  1.00  1.710          H  
ATOM   7861  HD1 TRP A 516      74.139  55.966  69.394  1.00  1.710          H  
ATOM   7862  HE1 TRP A 516      74.810  55.712  66.908  1.00  1.710          H  
ATOM   7863  HE3 TRP A 516      71.740  60.042  67.448  1.00  1.710          H  
ATOM   7864  HZ2 TRP A 516      74.357  57.042  64.504  1.00  1.710          H  
ATOM   7865  HZ3 TRP A 516      71.902  60.484  65.033  1.00  1.710          H  
ATOM   7866  HH2 TRP A 516      73.175  59.019  63.595  1.00  1.710          H  
ATOM   7867  N   GLY A 517      73.186  59.855  72.966  1.00  1.100          N  
ATOM   7868  CA  GLY A 517      72.672  60.206  74.281  1.00  1.140          C  
ATOM   7869  C   GLY A 517      73.614  59.725  75.395  1.00  1.160          C  
ATOM   7870  O   GLY A 517      74.547  58.975  75.136  1.00  1.170          O  
ATOM   7871  H   GLY A 517      74.146  59.548  72.893  1.00  1.320          H  
ATOM   7872 1HA  GLY A 517      72.562  61.282  74.335  1.00  1.370          H  
ATOM   7873 2HA  GLY A 517      71.688  59.756  74.400  1.00  1.370          H  
ATOM   7874  N   PRO A 518      73.303  60.034  76.661  1.00  1.170          N  
ATOM   7875  CA  PRO A 518      74.096  59.761  77.859  1.00  1.160          C  
ATOM   7876  C   PRO A 518      74.166  58.309  78.370  1.00  1.100          C  
ATOM   7877  O   PRO A 518      74.914  58.042  79.313  1.00  1.080          O  
ATOM   7878  CB  PRO A 518      73.384  60.632  78.902  1.00  1.740          C  
ATOM   7879  CG  PRO A 518      71.943  60.688  78.444  1.00  1.740          C  
ATOM   7880  CD  PRO A 518      71.991  60.652  76.935  1.00  1.740          C  
ATOM   7881  HA  PRO A 518      75.114  60.143  77.691  1.00  1.390          H  
ATOM   7882 1HB  PRO A 518      73.484  60.173  79.898  1.00  2.090          H  
ATOM   7883 2HB  PRO A 518      73.857  61.616  78.965  1.00  2.090          H  
ATOM   7884 1HG  PRO A 518      71.381  59.839  78.871  1.00  2.090          H  
ATOM   7885 2HG  PRO A 518      71.473  61.608  78.831  1.00  2.090          H  
ATOM   7886 1HD  PRO A 518      71.181  59.992  76.581  1.00  2.090          H  
ATOM   7887 2HD  PRO A 518      71.909  61.646  76.527  1.00  2.090          H  
ATOM   7888  N   GLU A 519      73.347  57.395  77.844  1.00  1.070          N  
ATOM   7889  CA  GLU A 519      73.313  56.037  78.386  1.00  0.990          C  
ATOM   7890  C   GLU A 519      74.452  55.136  77.888  1.00  0.950          C  
ATOM   7891  O   GLU A 519      75.003  55.359  76.810  1.00  1.030          O  
ATOM   7892  CB  GLU A 519      71.960  55.363  78.083  1.00  1.420          C  
ATOM   7893  CG  GLU A 519      70.778  55.965  78.821  1.00  1.420          C  
ATOM   7894  CD  GLU A 519      70.817  55.666  80.282  1.00  1.420          C  
ATOM   7895  OE1 GLU A 519      71.030  54.524  80.616  1.00  1.420          O  
ATOM   7896  OE2 GLU A 519      70.634  56.560  81.066  1.00  1.420          O  
ATOM   7897  H   GLU A 519      72.749  57.594  77.027  1.00  1.280          H  
ATOM   7898  HA  GLU A 519      73.374  56.152  79.461  1.00  1.190          H  
ATOM   7899 1HB  GLU A 519      71.751  55.438  77.022  1.00  1.700          H  
ATOM   7900 2HB  GLU A 519      71.993  54.309  78.310  1.00  1.700          H  
ATOM   7901 1HG  GLU A 519      70.786  57.047  78.676  1.00  1.700          H  
ATOM   7902 2HG  GLU A 519      69.860  55.574  78.401  1.00  1.700          H  
ATOM   7903  N   PRO A 520      74.782  54.046  78.616  1.00  0.850          N  
ATOM   7904  CA  PRO A 520      75.712  52.991  78.230  1.00  0.830          C  
ATOM   7905  C   PRO A 520      75.323  52.332  76.907  1.00  0.880          C  
ATOM   7906  O   PRO A 520      76.112  51.601  76.317  1.00  0.970          O  
ATOM   7907  CB  PRO A 520      75.608  51.996  79.383  1.00  1.240          C  
ATOM   7908  CG  PRO A 520      75.184  52.815  80.571  1.00  1.240          C  
ATOM   7909  CD  PRO A 520      74.278  53.889  80.019  1.00  1.240          C  
ATOM   7910  HA  PRO A 520      76.722  53.415  78.155  1.00  1.000          H  
ATOM   7911 1HB  PRO A 520      74.883  51.220  79.119  1.00  1.490          H  
ATOM   7912 2HB  PRO A 520      76.581  51.488  79.536  1.00  1.490          H  
ATOM   7913 1HG  PRO A 520      74.672  52.167  81.302  1.00  1.490          H  
ATOM   7914 2HG  PRO A 520      76.068  53.221  81.079  1.00  1.490          H  
ATOM   7915 1HD  PRO A 520      73.233  53.557  80.055  1.00  1.490          H  
ATOM   7916 2HD  PRO A 520      74.456  54.788  80.625  1.00  1.490          H  
ATOM   7917  N   ARG A 521      74.090  52.535  76.451  1.00  0.890          N  
ATOM   7918  CA  ARG A 521      73.698  51.925  75.206  1.00  1.030          C  
ATOM   7919  C   ARG A 521      73.259  52.974  74.192  1.00  0.840          C  
ATOM   7920  O   ARG A 521      72.432  52.706  73.321  1.00  0.670          O  
ATOM   7921  CB  ARG A 521      72.576  50.948  75.486  1.00  1.390          C  
ATOM   7922  CG  ARG A 521      71.266  51.578  75.974  1.00  1.390          C  
ATOM   7923  CD  ARG A 521      70.226  50.560  76.234  1.00  1.390          C  
ATOM   7924  NE  ARG A 521      70.565  49.719  77.400  1.00  1.390          N  
ATOM   7925  CZ  ARG A 521      71.009  48.432  77.365  1.00  1.390          C  
ATOM   7926  NH1 ARG A 521      71.189  47.813  76.219  1.00  1.390          N  
ATOM   7927  NH2 ARG A 521      71.263  47.806  78.505  1.00  1.390          N  
ATOM   7928  H   ARG A 521      73.433  53.123  76.941  1.00  1.070          H  
ATOM   7929  HA  ARG A 521      74.540  51.371  74.793  1.00  1.240          H  
ATOM   7930 1HB  ARG A 521      72.366  50.360  74.594  1.00  1.660          H  
ATOM   7931 2HB  ARG A 521      72.915  50.263  76.255  1.00  1.660          H  
ATOM   7932 1HG  ARG A 521      71.453  52.107  76.906  1.00  1.660          H  
ATOM   7933 2HG  ARG A 521      70.879  52.275  75.243  1.00  1.660          H  
ATOM   7934 1HD  ARG A 521      69.286  51.068  76.448  1.00  1.660          H  
ATOM   7935 2HD  ARG A 521      70.096  49.934  75.359  1.00  1.660          H  
ATOM   7936  HE  ARG A 521      70.448  50.143  78.313  1.00  1.660          H  
ATOM   7937 1HH1 ARG A 521      71.010  48.282  75.352  1.00  1.660          H  
ATOM   7938 2HH1 ARG A 521      71.535  46.846  76.195  1.00  1.660          H  
ATOM   7939 1HH2 ARG A 521      71.134  48.282  79.384  1.00  1.660          H  
ATOM   7940 2HH2 ARG A 521      71.602  46.851  78.512  1.00  1.660          H  
ATOM   7941  N   ASP A 522      73.943  54.126  74.233  1.00  0.960          N  
ATOM   7942  CA  ASP A 522      73.812  55.202  73.256  1.00  0.870          C  
ATOM   7943  C   ASP A 522      75.117  55.440  72.495  1.00  0.850          C  
ATOM   7944  O   ASP A 522      75.221  56.355  71.675  1.00  0.840          O  
ATOM   7945  CB  ASP A 522      73.407  56.526  73.907  1.00  1.250          C  
ATOM   7946  CG  ASP A 522      71.934  56.719  74.365  1.00  1.250          C  
ATOM   7947  OD1 ASP A 522      71.063  56.378  73.602  1.00  1.250          O  
ATOM   7948  OD2 ASP A 522      71.683  57.272  75.443  1.00  1.250          O  
ATOM   7949  H   ASP A 522      74.561  54.300  75.034  1.00  1.150          H  
ATOM   7950  HA  ASP A 522      73.055  54.921  72.531  1.00  1.040          H  
ATOM   7951 1HB  ASP A 522      74.037  56.651  74.789  1.00  1.500          H  
ATOM   7952 2HB  ASP A 522      73.659  57.313  73.241  1.00  1.500          H  
ATOM   7953  N   CYS A 523      76.140  54.636  72.749  1.00  0.860          N  
ATOM   7954  CA  CYS A 523      77.425  54.890  72.105  1.00  0.900          C  
ATOM   7955  C   CYS A 523      77.410  54.557  70.633  1.00  0.900          C  
ATOM   7956  O   CYS A 523      76.851  53.539  70.222  1.00  0.860          O  
ATOM   7957  CB  CYS A 523      78.568  54.080  72.750  1.00  1.240          C  
ATOM   7958  SG  CYS A 523      78.992  54.499  74.473  1.00  1.240          S  
ATOM   7959  H   CYS A 523      76.032  53.865  73.393  1.00  1.030          H  
ATOM   7960  HA  CYS A 523      77.654  55.950  72.199  1.00  1.080          H  
ATOM   7961 1HB  CYS A 523      78.320  53.020  72.717  1.00  1.490          H  
ATOM   7962 2HB  CYS A 523      79.467  54.213  72.156  1.00  1.490          H  
ATOM   7963  N   VAL A 524      78.096  55.387  69.851  1.00  0.990          N  
ATOM   7964  CA  VAL A 524      78.296  55.122  68.436  1.00  1.040          C  
ATOM   7965  C   VAL A 524      79.141  53.864  68.310  1.00  1.030          C  
ATOM   7966  O   VAL A 524      78.861  52.992  67.479  1.00  1.050          O  
ATOM   7967  CB  VAL A 524      78.995  56.312  67.755  1.00  1.440          C  
ATOM   7968  CG1 VAL A 524      79.404  55.973  66.308  1.00  1.440          C  
ATOM   7969  CG2 VAL A 524      78.073  57.483  67.735  1.00  1.440          C  
ATOM   7970  H   VAL A 524      78.502  56.234  70.259  1.00  1.190          H  
ATOM   7971  HA  VAL A 524      77.329  54.958  67.965  1.00  1.250          H  
ATOM   7972  HB  VAL A 524      79.886  56.567  68.324  1.00  1.720          H  
ATOM   7973 1HG1 VAL A 524      79.886  56.841  65.854  1.00  1.720          H  
ATOM   7974 2HG1 VAL A 524      80.096  55.133  66.294  1.00  1.720          H  
ATOM   7975 3HG1 VAL A 524      78.515  55.718  65.730  1.00  1.720          H  
ATOM   7976 1HG2 VAL A 524      78.608  58.291  67.280  1.00  1.720          H  
ATOM   7977 2HG2 VAL A 524      77.181  57.257  67.156  1.00  1.720          H  
ATOM   7978 3HG2 VAL A 524      77.782  57.753  68.724  1.00  1.720          H  
ATOM   7979  N   SER A 525      80.166  53.788  69.150  1.00  0.990          N  
ATOM   7980  CA  SER A 525      81.105  52.686  69.208  1.00  0.990          C  
ATOM   7981  C   SER A 525      81.594  52.543  70.647  1.00  0.930          C  
ATOM   7982  O   SER A 525      81.770  53.534  71.362  1.00  0.920          O  
ATOM   7983  CB  SER A 525      82.271  52.921  68.271  1.00  1.390          C  
ATOM   7984  OG  SER A 525      83.165  51.844  68.307  1.00  1.390          O  
ATOM   7985  H   SER A 525      80.312  54.564  69.780  1.00  1.190          H  
ATOM   7986  HA  SER A 525      80.596  51.765  68.921  1.00  1.190          H  
ATOM   7987 1HB  SER A 525      81.901  53.062  67.255  1.00  1.660          H  
ATOM   7988 2HB  SER A 525      82.790  53.833  68.558  1.00  1.660          H  
ATOM   7989  HG  SER A 525      83.878  52.076  67.702  1.00  1.660          H  
ATOM   7990  N   CYS A 526      81.787  51.304  71.077  1.00  0.870          N  
ATOM   7991  CA  CYS A 526      82.251  50.976  72.422  1.00  0.810          C  
ATOM   7992  C   CYS A 526      83.374  49.951  72.349  1.00  0.910          C  
ATOM   7993  O   CYS A 526      83.285  48.980  71.602  1.00  1.160          O  
ATOM   7994  CB  CYS A 526      81.101  50.424  73.272  1.00  1.160          C  
ATOM   7995  SG  CYS A 526      81.569  49.962  74.970  1.00  1.160          S  
ATOM   7996  H   CYS A 526      81.625  50.554  70.420  1.00  1.040          H  
ATOM   7997  HA  CYS A 526      82.631  51.878  72.898  1.00  0.970          H  
ATOM   7998 1HB  CYS A 526      80.309  51.171  73.333  1.00  1.390          H  
ATOM   7999 2HB  CYS A 526      80.683  49.542  72.788  1.00  1.390          H  
ATOM   8000  N   ARG A 527      84.457  50.201  73.068  1.00  0.770          N  
ATOM   8001  CA  ARG A 527      85.581  49.279  73.059  1.00  0.900          C  
ATOM   8002  C   ARG A 527      85.234  48.098  73.941  1.00  1.000          C  
ATOM   8003  O   ARG A 527      84.476  48.257  74.892  1.00  1.050          O  
ATOM   8004  CB  ARG A 527      86.841  49.967  73.562  1.00  1.210          C  
ATOM   8005  CG  ARG A 527      87.338  51.103  72.655  1.00  1.210          C  
ATOM   8006  CD  ARG A 527      88.561  51.771  73.186  1.00  1.210          C  
ATOM   8007  NE  ARG A 527      88.309  52.473  74.446  1.00  1.210          N  
ATOM   8008  CZ  ARG A 527      89.250  53.086  75.199  1.00  1.210          C  
ATOM   8009  NH1 ARG A 527      90.517  53.103  74.813  1.00  1.210          N  
ATOM   8010  NH2 ARG A 527      88.893  53.670  76.330  1.00  1.210          N  
ATOM   8011  H   ARG A 527      84.472  51.029  73.652  1.00  0.920          H  
ATOM   8012  HA  ARG A 527      85.748  48.930  72.041  1.00  1.080          H  
ATOM   8013 1HB  ARG A 527      86.654  50.380  74.552  1.00  1.450          H  
ATOM   8014 2HB  ARG A 527      87.644  49.235  73.659  1.00  1.450          H  
ATOM   8015 1HG  ARG A 527      87.568  50.702  71.670  1.00  1.450          H  
ATOM   8016 2HG  ARG A 527      86.553  51.858  72.561  1.00  1.450          H  
ATOM   8017 1HD  ARG A 527      89.332  51.021  73.357  1.00  1.450          H  
ATOM   8018 2HD  ARG A 527      88.913  52.499  72.454  1.00  1.450          H  
ATOM   8019  HE  ARG A 527      87.348  52.509  74.784  1.00  1.450          H  
ATOM   8020 1HH1 ARG A 527      90.793  52.657  73.951  1.00  1.450          H  
ATOM   8021 2HH1 ARG A 527      91.212  53.563  75.383  1.00  1.450          H  
ATOM   8022 1HH2 ARG A 527      87.901  53.627  76.646  1.00  1.450          H  
ATOM   8023 2HH2 ARG A 527      89.575  54.127  76.907  1.00  1.450          H  
ATOM   8024  N   ASN A 528      85.812  46.922  73.673  1.00  1.050          N  
ATOM   8025  CA  ASN A 528      85.536  45.764  74.523  1.00  1.120          C  
ATOM   8026  C   ASN A 528      84.027  45.560  74.628  1.00  1.110          C  
ATOM   8027  O   ASN A 528      83.472  45.449  75.723  1.00  1.180          O  
ATOM   8028  CB  ASN A 528      86.156  45.943  75.897  1.00  1.540          C  
ATOM   8029  CG  ASN A 528      87.638  46.104  75.828  1.00  1.540          C  
ATOM   8030  OD1 ASN A 528      88.327  45.414  75.064  1.00  1.540          O  
ATOM   8031  ND2 ASN A 528      88.154  47.014  76.616  1.00  1.540          N  
ATOM   8032  H   ASN A 528      86.433  46.832  72.882  1.00  1.260          H  
ATOM   8033  HA  ASN A 528      85.956  44.871  74.056  1.00  1.340          H  
ATOM   8034 1HB  ASN A 528      85.728  46.803  76.408  1.00  1.850          H  
ATOM   8035 2HB  ASN A 528      85.932  45.069  76.506  1.00  1.850          H  
ATOM   8036 1HD2 ASN A 528      89.142  47.173  76.620  1.00  1.850          H  
ATOM   8037 2HD2 ASN A 528      87.557  47.551  77.218  1.00  1.850          H  
ATOM   8038  N   VAL A 529      83.361  45.504  73.476  1.00  1.040          N  
ATOM   8039  CA  VAL A 529      81.911  45.431  73.469  1.00  1.060          C  
ATOM   8040  C   VAL A 529      81.386  44.275  74.294  1.00  1.050          C  
ATOM   8041  O   VAL A 529      81.754  43.115  74.101  1.00  1.000          O  
ATOM   8042  CB  VAL A 529      81.391  45.270  72.018  1.00  1.480          C  
ATOM   8043  CG1 VAL A 529      79.874  45.045  71.995  1.00  1.480          C  
ATOM   8044  CG2 VAL A 529      81.733  46.494  71.232  1.00  1.480          C  
ATOM   8045  H   VAL A 529      83.880  45.571  72.617  1.00  1.250          H  
ATOM   8046  HA  VAL A 529      81.525  46.365  73.882  1.00  1.270          H  
ATOM   8047  HB  VAL A 529      81.860  44.400  71.563  1.00  1.770          H  
ATOM   8048 1HG1 VAL A 529      79.543  44.934  70.964  1.00  1.770          H  
ATOM   8049 2HG1 VAL A 529      79.609  44.141  72.545  1.00  1.770          H  
ATOM   8050 3HG1 VAL A 529      79.372  45.900  72.446  1.00  1.770          H  
ATOM   8051 1HG2 VAL A 529      81.382  46.387  70.208  1.00  1.770          H  
ATOM   8052 2HG2 VAL A 529      81.261  47.360  71.688  1.00  1.770          H  
ATOM   8053 3HG2 VAL A 529      82.807  46.634  71.227  1.00  1.770          H  
ATOM   8054  N   SER A 530      80.495  44.641  75.200  1.00  1.110          N  
ATOM   8055  CA  SER A 530      79.816  43.786  76.146  1.00  1.070          C  
ATOM   8056  C   SER A 530      78.536  43.175  75.595  1.00  1.100          C  
ATOM   8057  O   SER A 530      78.036  43.561  74.533  1.00  1.160          O  
ATOM   8058  CB  SER A 530      79.468  44.607  77.340  1.00  1.510          C  
ATOM   8059  OG  SER A 530      78.530  45.542  76.958  1.00  1.510          O  
ATOM   8060  H   SER A 530      80.276  45.624  75.257  1.00  1.330          H  
ATOM   8061  HA  SER A 530      80.495  42.983  76.431  1.00  1.280          H  
ATOM   8062 1HB  SER A 530      79.064  43.979  78.129  1.00  1.820          H  
ATOM   8063 2HB  SER A 530      80.357  45.107  77.726  1.00  1.820          H  
ATOM   8064  HG  SER A 530      78.299  46.025  77.758  1.00  1.820          H  
ATOM   8065  N   ARG A 531      77.987  42.224  76.342  1.00  1.130          N  
ATOM   8066  CA  ARG A 531      76.720  41.613  75.975  1.00  1.210          C  
ATOM   8067  C   ARG A 531      75.540  42.503  76.385  1.00  1.110          C  
ATOM   8068  O   ARG A 531      75.636  43.325  77.306  1.00  1.070          O  
ATOM   8069  CB  ARG A 531      76.577  40.240  76.614  1.00  1.660          C  
ATOM   8070  CG  ARG A 531      77.581  39.198  76.114  1.00  1.660          C  
ATOM   8071  CD  ARG A 531      77.408  37.871  76.781  1.00  1.660          C  
ATOM   8072  NE  ARG A 531      77.759  37.906  78.203  1.00  1.660          N  
ATOM   8073  CZ  ARG A 531      77.545  36.901  79.083  1.00  1.660          C  
ATOM   8074  NH1 ARG A 531      76.977  35.776  78.691  1.00  1.660          N  
ATOM   8075  NH2 ARG A 531      77.911  37.048  80.348  1.00  1.660          N  
ATOM   8076  H   ARG A 531      78.453  41.941  77.192  1.00  1.360          H  
ATOM   8077  HA  ARG A 531      76.702  41.489  74.891  1.00  1.450          H  
ATOM   8078 1HB  ARG A 531      76.692  40.330  77.692  1.00  1.990          H  
ATOM   8079 2HB  ARG A 531      75.577  39.852  76.425  1.00  1.990          H  
ATOM   8080 1HG  ARG A 531      77.449  39.060  75.041  1.00  1.990          H  
ATOM   8081 2HG  ARG A 531      78.594  39.547  76.309  1.00  1.990          H  
ATOM   8082 1HD  ARG A 531      76.367  37.563  76.690  1.00  1.990          H  
ATOM   8083 2HD  ARG A 531      78.049  37.139  76.289  1.00  1.990          H  
ATOM   8084  HE  ARG A 531      78.202  38.743  78.555  1.00  1.990          H  
ATOM   8085 1HH1 ARG A 531      76.697  35.656  77.730  1.00  1.990          H  
ATOM   8086 2HH1 ARG A 531      76.822  35.030  79.353  1.00  1.990          H  
ATOM   8087 1HH2 ARG A 531      78.347  37.908  80.652  1.00  1.990          H  
ATOM   8088 2HH2 ARG A 531      77.757  36.303  81.012  1.00  1.990          H  
ATOM   8089  N   GLY A 532      74.418  42.372  75.672  1.00  1.100          N  
ATOM   8090  CA  GLY A 532      73.192  43.082  76.048  1.00  1.060          C  
ATOM   8091  C   GLY A 532      73.193  44.537  75.596  1.00  0.910          C  
ATOM   8092  O   GLY A 532      72.253  45.279  75.889  1.00  0.890          O  
ATOM   8093  H   GLY A 532      74.395  41.724  74.896  1.00  1.320          H  
ATOM   8094 1HA  GLY A 532      72.333  42.568  75.615  1.00  1.270          H  
ATOM   8095 2HA  GLY A 532      73.071  43.040  77.130  1.00  1.270          H  
ATOM   8096  N   ARG A 533      74.256  44.914  74.888  1.00  0.820          N  
ATOM   8097  CA  ARG A 533      74.548  46.247  74.380  1.00  0.690          C  
ATOM   8098  C   ARG A 533      74.711  47.301  75.480  1.00  0.720          C  
ATOM   8099  O   ARG A 533      74.427  48.472  75.246  1.00  0.710          O  
ATOM   8100  CB  ARG A 533      73.452  46.689  73.409  1.00  1.020          C  
ATOM   8101  CG  ARG A 533      73.293  45.794  72.183  1.00  1.020          C  
ATOM   8102  CD  ARG A 533      72.111  46.156  71.345  1.00  1.020          C  
ATOM   8103  NE  ARG A 533      72.222  47.474  70.714  1.00  1.020          N  
ATOM   8104  CZ  ARG A 533      71.237  48.058  69.983  1.00  1.020          C  
ATOM   8105  NH1 ARG A 533      70.090  47.438  69.793  1.00  1.020          N  
ATOM   8106  NH2 ARG A 533      71.412  49.246  69.448  1.00  1.020          N  
ATOM   8107  H   ARG A 533      74.942  44.195  74.703  1.00  0.980          H  
ATOM   8108  HA  ARG A 533      75.488  46.192  73.828  1.00  0.830          H  
ATOM   8109 1HB  ARG A 533      72.495  46.737  73.907  1.00  1.220          H  
ATOM   8110 2HB  ARG A 533      73.674  47.693  73.051  1.00  1.220          H  
ATOM   8111 1HG  ARG A 533      74.184  45.873  71.564  1.00  1.220          H  
ATOM   8112 2HG  ARG A 533      73.168  44.761  72.503  1.00  1.220          H  
ATOM   8113 1HD  ARG A 533      71.998  45.410  70.558  1.00  1.220          H  
ATOM   8114 2HD  ARG A 533      71.224  46.153  71.978  1.00  1.220          H  
ATOM   8115  HE  ARG A 533      73.089  47.984  70.829  1.00  1.220          H  
ATOM   8116 1HH1 ARG A 533      69.929  46.526  70.189  1.00  1.220          H  
ATOM   8117 2HH1 ARG A 533      69.361  47.887  69.243  1.00  1.220          H  
ATOM   8118 1HH2 ARG A 533      72.284  49.748  69.582  1.00  1.220          H  
ATOM   8119 2HH2 ARG A 533      70.655  49.649  68.889  1.00  1.220          H  
ATOM   8120  N   GLU A 534      75.200  46.911  76.666  1.00  0.760          N  
ATOM   8121  CA  GLU A 534      75.442  47.893  77.730  1.00  0.820          C  
ATOM   8122  C   GLU A 534      76.941  48.173  77.849  1.00  0.840          C  
ATOM   8123  O   GLU A 534      77.673  47.375  78.426  1.00  0.800          O  
ATOM   8124  CB  GLU A 534      74.890  47.355  79.054  1.00  1.120          C  
ATOM   8125  CG  GLU A 534      74.998  48.296  80.238  1.00  1.120          C  
ATOM   8126  CD  GLU A 534      74.381  47.729  81.486  1.00  1.120          C  
ATOM   8127  OE1 GLU A 534      73.748  46.703  81.399  1.00  1.120          O  
ATOM   8128  OE2 GLU A 534      74.535  48.324  82.525  1.00  1.120          O  
ATOM   8129  H   GLU A 534      75.419  45.919  76.841  1.00  0.910          H  
ATOM   8130  HA  GLU A 534      74.937  48.827  77.480  1.00  0.980          H  
ATOM   8131 1HB  GLU A 534      73.853  47.087  78.925  1.00  1.350          H  
ATOM   8132 2HB  GLU A 534      75.424  46.441  79.314  1.00  1.350          H  
ATOM   8133 1HG  GLU A 534      76.047  48.540  80.427  1.00  1.350          H  
ATOM   8134 2HG  GLU A 534      74.478  49.207  79.990  1.00  1.350          H  
ATOM   8135  N   CYS A 535      77.415  49.291  77.305  1.00  0.930          N  
ATOM   8136  CA  CYS A 535      78.846  49.577  77.239  1.00  0.980          C  
ATOM   8137  C   CYS A 535      79.508  49.673  78.606  1.00  0.970          C  
ATOM   8138  O   CYS A 535      79.005  50.356  79.500  1.00  1.610          O  
ATOM   8139  CB  CYS A 535      79.072  50.895  76.481  1.00  1.350          C  
ATOM   8140  SG  CYS A 535      80.804  51.389  76.234  1.00  1.350          S  
ATOM   8141  H   CYS A 535      76.787  49.969  76.875  1.00  1.120          H  
ATOM   8142  HA  CYS A 535      79.321  48.770  76.684  1.00  1.180          H  
ATOM   8143 1HB  CYS A 535      78.586  50.843  75.505  1.00  1.620          H  
ATOM   8144 2HB  CYS A 535      78.584  51.702  77.030  1.00  1.620          H  
ATOM   8145  N   VAL A 536      80.628  48.956  78.776  1.00  0.600          N  
ATOM   8146  CA  VAL A 536      81.385  48.996  80.020  1.00  0.570          C  
ATOM   8147  C   VAL A 536      82.851  49.329  79.803  1.00  1.100          C  
ATOM   8148  O   VAL A 536      83.666  48.457  79.504  1.00  0.510          O  
ATOM   8149  CB  VAL A 536      81.313  47.631  80.754  1.00  0.810          C  
ATOM   8150  CG1 VAL A 536      82.139  47.651  82.066  1.00  0.810          C  
ATOM   8151  CG2 VAL A 536      79.868  47.316  81.093  1.00  0.810          C  
ATOM   8152  H   VAL A 536      80.968  48.376  78.016  1.00  0.720          H  
ATOM   8153  HA  VAL A 536      80.950  49.764  80.661  1.00  0.680          H  
ATOM   8154  HB  VAL A 536      81.724  46.856  80.107  1.00  0.970          H  
ATOM   8155 1HG1 VAL A 536      82.070  46.682  82.547  1.00  0.970          H  
ATOM   8156 2HG1 VAL A 536      83.184  47.863  81.858  1.00  0.970          H  
ATOM   8157 3HG1 VAL A 536      81.756  48.391  82.729  1.00  0.970          H  
ATOM   8158 1HG2 VAL A 536      79.813  46.358  81.601  1.00  0.970          H  
ATOM   8159 2HG2 VAL A 536      79.469  48.095  81.745  1.00  0.970          H  
ATOM   8160 3HG2 VAL A 536      79.285  47.273  80.194  1.00  0.970          H  
ATOM   8161  N   ASP A 537      83.188  50.584  80.028  1.00  2.090          N  
ATOM   8162  CA  ASP A 537      84.555  51.070  79.943  1.00  3.150          C  
ATOM   8163  C   ASP A 537      85.002  51.370  81.367  1.00  3.570          C  
ATOM   8164  O   ASP A 537      84.193  51.254  82.302  1.00  3.820          O  
ATOM   8165  CB  ASP A 537      84.686  52.299  79.027  1.00  3.990          C  
ATOM   8166  CG  ASP A 537      86.133  52.482  78.435  1.00  3.990          C  
ATOM   8167  OD1 ASP A 537      87.042  51.903  79.000  1.00  3.990          O  
ATOM   8168  OD2 ASP A 537      86.302  53.183  77.456  1.00  3.990          O  
ATOM   8169  H   ASP A 537      82.451  51.237  80.244  1.00  2.510          H  
ATOM   8170  HA  ASP A 537      85.194  50.282  79.541  1.00  3.780          H  
ATOM   8171 1HB  ASP A 537      83.966  52.228  78.201  1.00  4.780          H  
ATOM   8172 2HB  ASP A 537      84.445  53.192  79.599  1.00  4.780          H  
ATOM   8173  N   LYS A 538      86.235  51.849  81.513  1.00  4.060          N  
ATOM   8174  CA  LYS A 538      86.827  52.220  82.795  1.00  4.520          C  
ATOM   8175  C   LYS A 538      85.870  53.008  83.690  1.00  5.560          C  
ATOM   8176  O   LYS A 538      85.827  52.756  84.888  1.00  5.760          O  
ATOM   8177  CB  LYS A 538      88.117  53.010  82.566  1.00  6.140          C  
ATOM   8178  CG  LYS A 538      88.870  53.395  83.838  1.00  6.140          C  
ATOM   8179  CD  LYS A 538      90.200  54.080  83.504  1.00  6.140          C  
ATOM   8180  CE  LYS A 538      90.960  54.487  84.762  1.00  6.140          C  
ATOM   8181  NZ  LYS A 538      92.274  55.121  84.436  1.00  6.140          N  
ATOM   8182  H   LYS A 538      86.807  51.892  80.669  1.00  4.870          H  
ATOM   8183  HA  LYS A 538      87.092  51.311  83.322  1.00  5.420          H  
ATOM   8184 1HB  LYS A 538      88.789  52.423  81.938  1.00  7.370          H  
ATOM   8185 2HB  LYS A 538      87.885  53.926  82.022  1.00  7.370          H  
ATOM   8186 1HG  LYS A 538      88.261  54.085  84.411  1.00  7.370          H  
ATOM   8187 2HG  LYS A 538      89.050  52.508  84.445  1.00  7.370          H  
ATOM   8188 1HD  LYS A 538      90.822  53.402  82.917  1.00  7.370          H  
ATOM   8189 2HD  LYS A 538      90.004  54.971  82.909  1.00  7.370          H  
ATOM   8190 1HE  LYS A 538      90.365  55.195  85.325  1.00  7.370          H  
ATOM   8191 2HE  LYS A 538      91.135  53.605  85.377  1.00  7.370          H  
ATOM   8192 1HZ  LYS A 538      92.749  55.378  85.291  1.00  7.370          H  
ATOM   8193 2HZ  LYS A 538      92.847  54.467  83.919  1.00  7.370          H  
ATOM   8194 3HZ  LYS A 538      92.123  55.948  83.876  1.00  7.370          H  
ATOM   8195  N   CYS A 539      85.087  53.947  83.152  1.00  6.380          N  
ATOM   8196  CA  CYS A 539      84.189  54.707  84.022  1.00  7.480          C  
ATOM   8197  C   CYS A 539      83.214  53.836  84.802  1.00  7.390          C  
ATOM   8198  O   CYS A 539      82.864  54.168  85.941  1.00  8.240          O  
ATOM   8199  CB  CYS A 539      83.357  55.718  83.274  1.00 10.030          C  
ATOM   8200  SG  CYS A 539      82.316  56.679  84.380  1.00 10.030          S  
ATOM   8201  H   CYS A 539      85.131  54.142  82.156  1.00  7.660          H  
ATOM   8202  HA  CYS A 539      84.802  55.250  84.735  1.00  8.980          H  
ATOM   8203 1HB  CYS A 539      84.007  56.391  82.728  1.00 12.040          H  
ATOM   8204 2HB  CYS A 539      82.725  55.217  82.564  1.00 12.040          H  
ATOM   8205  HG  CYS A 539      82.116  55.681  85.285  1.00 12.040          H  
ATOM   8206  N   ASN A 540      82.692  52.788  84.162  1.00  6.470          N  
ATOM   8207  CA  ASN A 540      81.700  51.922  84.771  1.00  6.570          C  
ATOM   8208  C   ASN A 540      82.405  51.007  85.743  1.00  6.610          C  
ATOM   8209  O   ASN A 540      81.883  50.698  86.819  1.00  7.500          O  
ATOM   8210  CB  ASN A 540      80.958  51.135  83.711  1.00  9.160          C  
ATOM   8211  CG  ASN A 540      79.809  50.329  84.240  1.00  9.160          C  
ATOM   8212  OD1 ASN A 540      79.911  49.111  84.432  1.00  9.160          O  
ATOM   8213  ND2 ASN A 540      78.703  50.990  84.476  1.00  9.160          N  
ATOM   8214  H   ASN A 540      83.058  52.530  83.247  1.00  7.760          H  
ATOM   8215  HA  ASN A 540      80.989  52.528  85.335  1.00  7.880          H  
ATOM   8216 1HB  ASN A 540      80.565  51.810  82.977  1.00 10.990          H  
ATOM   8217 2HB  ASN A 540      81.661  50.500  83.203  1.00 10.990          H  
ATOM   8218 1HD2 ASN A 540      77.897  50.510  84.829  1.00 10.990          H  
ATOM   8219 2HD2 ASN A 540      78.660  51.975  84.306  1.00 10.990          H  
ATOM   8220  N   LEU A 541      83.598  50.573  85.364  1.00  5.770          N  
ATOM   8221  CA  LEU A 541      84.362  49.687  86.214  1.00  5.830          C  
ATOM   8222  C   LEU A 541      84.716  50.425  87.513  1.00  6.750          C  
ATOM   8223  O   LEU A 541      84.668  49.826  88.597  1.00  7.420          O  
ATOM   8224  CB  LEU A 541      85.616  49.233  85.462  1.00  8.140          C  
ATOM   8225  CG  LEU A 541      85.351  48.328  84.206  1.00  8.140          C  
ATOM   8226  CD1 LEU A 541      86.637  48.138  83.431  1.00  8.140          C  
ATOM   8227  CD2 LEU A 541      84.792  46.967  84.627  1.00  8.140          C  
ATOM   8228  H   LEU A 541      83.948  50.852  84.442  1.00  6.920          H  
ATOM   8229  HA  LEU A 541      83.748  48.833  86.474  1.00  7.000          H  
ATOM   8230 1HB  LEU A 541      86.156  50.114  85.140  1.00  9.770          H  
ATOM   8231 2HB  LEU A 541      86.250  48.678  86.151  1.00  9.770          H  
ATOM   8232  HG  LEU A 541      84.636  48.827  83.552  1.00  9.770          H  
ATOM   8233 1HD1 LEU A 541      86.437  47.524  82.552  1.00  9.770          H  
ATOM   8234 2HD1 LEU A 541      87.022  49.092  83.111  1.00  9.770          H  
ATOM   8235 3HD1 LEU A 541      87.374  47.642  84.059  1.00  9.770          H  
ATOM   8236 1HD2 LEU A 541      84.619  46.364  83.736  1.00  9.770          H  
ATOM   8237 2HD2 LEU A 541      85.510  46.461  85.273  1.00  9.770          H  
ATOM   8238 3HD2 LEU A 541      83.854  47.084  85.154  1.00  9.770          H  
ATOM   8239  N   LEU A 542      85.035  51.729  87.396  1.00  6.970          N  
ATOM   8240  CA  LEU A 542      85.350  52.563  88.547  1.00  7.880          C  
ATOM   8241  C   LEU A 542      84.155  52.738  89.465  1.00  9.050          C  
ATOM   8242  O   LEU A 542      84.327  52.695  90.671  1.00  9.770          O  
ATOM   8243  CB  LEU A 542      85.836  53.953  88.112  1.00 10.670          C  
ATOM   8244  CG  LEU A 542      87.230  54.055  87.445  1.00 10.670          C  
ATOM   8245  CD1 LEU A 542      87.379  55.458  86.886  1.00 10.670          C  
ATOM   8246  CD2 LEU A 542      88.337  53.769  88.455  1.00 10.670          C  
ATOM   8247  H   LEU A 542      85.092  52.132  86.460  1.00  8.360          H  
ATOM   8248  HA  LEU A 542      86.128  52.068  89.117  1.00  9.460          H  
ATOM   8249 1HB  LEU A 542      85.111  54.351  87.402  1.00 12.800          H  
ATOM   8250 2HB  LEU A 542      85.841  54.598  88.986  1.00 12.800          H  
ATOM   8251  HG  LEU A 542      87.308  53.345  86.641  1.00 12.800          H  
ATOM   8252 1HD1 LEU A 542      88.339  55.560  86.407  1.00 12.800          H  
ATOM   8253 2HD1 LEU A 542      86.597  55.642  86.158  1.00 12.800          H  
ATOM   8254 3HD1 LEU A 542      87.301  56.183  87.692  1.00 12.800          H  
ATOM   8255 1HD2 LEU A 542      89.301  53.861  87.959  1.00 12.800          H  
ATOM   8256 2HD2 LEU A 542      88.279  54.486  89.273  1.00 12.800          H  
ATOM   8257 3HD2 LEU A 542      88.239  52.763  88.851  1.00 12.800          H  
ATOM   8258  N   GLU A 543      82.942  52.938  88.923  1.00  9.250          N  
ATOM   8259  CA  GLU A 543      81.745  53.013  89.777  1.00 10.320          C  
ATOM   8260  C   GLU A 543      81.495  51.660  90.480  1.00 10.440          C  
ATOM   8261  O   GLU A 543      81.092  51.597  91.655  1.00 11.390          O  
ATOM   8262  CB  GLU A 543      80.516  53.431  88.960  1.00 14.020          C  
ATOM   8263  CG  GLU A 543      79.225  53.602  89.789  1.00 14.020          C  
ATOM   8264  CD  GLU A 543      78.067  54.148  88.981  1.00 14.020          C  
ATOM   8265  OE1 GLU A 543      78.272  54.467  87.838  1.00 14.020          O  
ATOM   8266  OE2 GLU A 543      76.973  54.237  89.503  1.00 14.020          O  
ATOM   8267  H   GLU A 543      82.856  53.082  87.911  1.00 11.100          H  
ATOM   8268  HA  GLU A 543      81.916  53.767  90.542  1.00 12.380          H  
ATOM   8269 1HB  GLU A 543      80.725  54.373  88.451  1.00 16.820          H  
ATOM   8270 2HB  GLU A 543      80.326  52.681  88.188  1.00 16.820          H  
ATOM   8271 1HG  GLU A 543      78.944  52.632  90.188  1.00 16.820          H  
ATOM   8272 2HG  GLU A 543      79.426  54.264  90.630  1.00 16.820          H  
ATOM   8273  N   GLY A 544      81.711  50.588  89.716  1.00  9.590          N  
ATOM   8274  CA  GLY A 544      81.508  49.209  90.117  1.00  9.790          C  
ATOM   8275  C   GLY A 544      82.307  48.744  91.335  1.00 10.540          C  
ATOM   8276  O   GLY A 544      81.726  48.162  92.260  1.00 11.390          O  
ATOM   8277  H   GLY A 544      82.005  50.741  88.746  1.00 11.510          H  
ATOM   8278 1HA  GLY A 544      80.446  49.053  90.304  1.00 11.750          H  
ATOM   8279 2HA  GLY A 544      81.766  48.577  89.267  1.00 11.750          H  
ATOM   8280  N   GLU A 545      83.634  48.928  91.341  1.00 10.280          N  
ATOM   8281  CA  GLU A 545      84.374  48.401  92.489  1.00 10.990          C  
ATOM   8282  C   GLU A 545      83.944  48.986  93.853  1.00 12.070          C  
ATOM   8283  O   GLU A 545      83.834  48.210  94.800  1.00 12.810          O  
ATOM   8284  CB  GLU A 545      85.894  48.519  92.296  1.00 15.100          C  
ATOM   8285  CG  GLU A 545      86.486  47.561  91.284  1.00 15.100          C  
ATOM   8286  CD  GLU A 545      87.976  47.737  91.136  1.00 15.100          C  
ATOM   8287  OE1 GLU A 545      88.503  48.653  91.728  1.00 15.100          O  
ATOM   8288  OE2 GLU A 545      88.588  46.955  90.448  1.00 15.100          O  
ATOM   8289  H   GLU A 545      84.089  49.389  90.542  1.00 12.340          H  
ATOM   8290  HA  GLU A 545      84.169  47.329  92.530  1.00 13.190          H  
ATOM   8291 1HB  GLU A 545      86.163  49.491  91.926  1.00 18.120          H  
ATOM   8292 2HB  GLU A 545      86.395  48.368  93.239  1.00 18.120          H  
ATOM   8293 1HG  GLU A 545      86.273  46.537  91.599  1.00 18.120          H  
ATOM   8294 2HG  GLU A 545      86.002  47.724  90.319  1.00 18.120          H  
ATOM   8295  N   PRO A 546      83.749  50.315  94.048  1.00 12.290          N  
ATOM   8296  CA  PRO A 546      83.240  50.905  95.272  1.00 13.340          C  
ATOM   8297  C   PRO A 546      81.951  50.251  95.710  1.00 13.820          C  
ATOM   8298  O   PRO A 546      81.762  50.028  96.905  1.00 14.720          O  
ATOM   8299  CB  PRO A 546      83.035  52.362  94.875  1.00 20.010          C  
ATOM   8300  CG  PRO A 546      84.081  52.584  93.850  1.00 20.010          C  
ATOM   8301  CD  PRO A 546      84.127  51.289  93.074  1.00 20.010          C  
ATOM   8302  HA  PRO A 546      83.999  50.829  96.059  1.00 16.010          H  
ATOM   8303 1HB  PRO A 546      82.017  52.505  94.472  1.00 24.010          H  
ATOM   8304 2HB  PRO A 546      83.136  53.015  95.751  1.00 24.010          H  
ATOM   8305 1HG  PRO A 546      83.806  53.432  93.201  1.00 24.010          H  
ATOM   8306 2HG  PRO A 546      85.040  52.836  94.319  1.00 24.010          H  
ATOM   8307 1HD  PRO A 546      83.403  51.322  92.312  1.00 24.010          H  
ATOM   8308 2HD  PRO A 546      85.121  51.161  92.696  1.00 24.010          H  
ATOM   8309  N   ARG A 547      81.093  49.869  94.753  1.00 13.250          N  
ATOM   8310  CA  ARG A 547      79.863  49.208  95.143  1.00 13.780          C  
ATOM   8311  C   ARG A 547      80.181  47.850  95.754  1.00 14.210          C  
ATOM   8312  O   ARG A 547      79.627  47.506  96.802  1.00 15.120          O  
ATOM   8313  CB  ARG A 547      78.914  49.073  93.969  1.00 19.080          C  
ATOM   8314  CG  ARG A 547      78.309  50.393  93.527  1.00 19.080          C  
ATOM   8315  CD  ARG A 547      77.366  50.238  92.397  1.00 19.080          C  
ATOM   8316  NE  ARG A 547      76.870  51.526  91.946  1.00 19.080          N  
ATOM   8317  CZ  ARG A 547      75.848  52.221  92.491  1.00 19.080          C  
ATOM   8318  NH1 ARG A 547      75.179  51.755  93.535  1.00 19.080          N  
ATOM   8319  NH2 ARG A 547      75.527  53.387  91.963  1.00 19.080          N  
ATOM   8320  H   ARG A 547      81.248  50.114  93.763  1.00 15.900          H  
ATOM   8321  HA  ARG A 547      79.371  49.818  95.900  1.00 16.540          H  
ATOM   8322 1HB  ARG A 547      79.435  48.647  93.120  1.00 22.900          H  
ATOM   8323 2HB  ARG A 547      78.101  48.397  94.230  1.00 22.900          H  
ATOM   8324 1HG  ARG A 547      77.786  50.843  94.365  1.00 22.900          H  
ATOM   8325 2HG  ARG A 547      79.108  51.061  93.205  1.00 22.900          H  
ATOM   8326 1HD  ARG A 547      77.894  49.772  91.562  1.00 22.900          H  
ATOM   8327 2HD  ARG A 547      76.524  49.613  92.683  1.00 22.900          H  
ATOM   8328  HE  ARG A 547      77.337  51.949  91.145  1.00 22.900          H  
ATOM   8329 1HH1 ARG A 547      75.422  50.865  93.941  1.00 22.900          H  
ATOM   8330 2HH1 ARG A 547      74.418  52.292  93.929  1.00 22.900          H  
ATOM   8331 1HH2 ARG A 547      76.060  53.740  91.146  1.00 22.900          H  
ATOM   8332 2HH2 ARG A 547      74.772  53.933  92.344  1.00 22.900          H  
ATOM   8333  N   GLU A 548      81.083  47.091  95.119  1.00 13.620          N  
ATOM   8334  CA  GLU A 548      81.451  45.784  95.666  1.00 14.080          C  
ATOM   8335  C   GLU A 548      82.102  45.933  97.050  1.00 15.020          C  
ATOM   8336  O   GLU A 548      81.850  45.119  97.946  1.00 15.850          O  
ATOM   8337  CB  GLU A 548      82.395  45.021  94.732  1.00 19.530          C  
ATOM   8338  CG  GLU A 548      81.755  44.519  93.429  1.00 19.530          C  
ATOM   8339  CD  GLU A 548      82.736  43.764  92.573  1.00 19.530          C  
ATOM   8340  OE1 GLU A 548      83.891  43.763  92.920  1.00 19.530          O  
ATOM   8341  OE2 GLU A 548      82.336  43.186  91.590  1.00 19.530          O  
ATOM   8342  H   GLU A 548      81.475  47.429  94.228  1.00 16.340          H  
ATOM   8343  HA  GLU A 548      80.541  45.193  95.780  1.00 16.900          H  
ATOM   8344 1HB  GLU A 548      83.231  45.667  94.462  1.00 23.430          H  
ATOM   8345 2HB  GLU A 548      82.804  44.160  95.258  1.00 23.430          H  
ATOM   8346 1HG  GLU A 548      80.911  43.872  93.673  1.00 23.430          H  
ATOM   8347 2HG  GLU A 548      81.374  45.377  92.874  1.00 23.430          H  
ATOM   8348  N   PHE A 549      82.923  46.981  97.230  1.00 14.970          N  
ATOM   8349  CA  PHE A 549      83.579  47.210  98.514  1.00 15.870          C  
ATOM   8350  C   PHE A 549      82.543  47.457  99.605  1.00 16.790          C  
ATOM   8351  O   PHE A 549      82.711  46.981 100.731  1.00 17.460          O  
ATOM   8352  CB  PHE A 549      84.587  48.366  98.452  1.00 21.860          C  
ATOM   8353  CG  PHE A 549      85.922  47.997  97.800  1.00 21.860          C  
ATOM   8354  CD1 PHE A 549      86.319  48.523  96.570  1.00 21.860          C  
ATOM   8355  CD2 PHE A 549      86.782  47.109  98.434  1.00 21.860          C  
ATOM   8356  CE1 PHE A 549      87.529  48.169  96.002  1.00 21.860          C  
ATOM   8357  CE2 PHE A 549      87.989  46.756  97.865  1.00 21.860          C  
ATOM   8358  CZ  PHE A 549      88.360  47.286  96.648  1.00 21.860          C  
ATOM   8359  H   PHE A 549      83.124  47.587  96.428  1.00 17.960          H  
ATOM   8360  HA  PHE A 549      84.127  46.308  98.774  1.00 19.040          H  
ATOM   8361 1HB  PHE A 549      84.149  49.187  97.892  1.00 26.230          H  
ATOM   8362 2HB  PHE A 549      84.785  48.725  99.458  1.00 26.230          H  
ATOM   8363  HD1 PHE A 549      85.676  49.219  96.055  1.00 26.230          H  
ATOM   8364  HD2 PHE A 549      86.495  46.686  99.398  1.00 26.230          H  
ATOM   8365  HE1 PHE A 549      87.830  48.589  95.037  1.00 26.230          H  
ATOM   8366  HE2 PHE A 549      88.652  46.057  98.376  1.00 26.230          H  
ATOM   8367  HZ  PHE A 549      89.312  47.009  96.198  1.00 26.230          H  
ATOM   8368  N   VAL A 550      81.482  48.200  99.281  1.00 16.810          N  
ATOM   8369  CA  VAL A 550      80.387  48.427 100.213  1.00 17.640          C  
ATOM   8370  C   VAL A 550      79.639  47.124 100.515  1.00 17.920          C  
ATOM   8371  O   VAL A 550      79.351  46.838 101.679  1.00 18.600          O  
ATOM   8372  CB  VAL A 550      79.408  49.498  99.686  1.00 24.360          C  
ATOM   8373  CG1 VAL A 550      78.150  49.576 100.577  1.00 24.360          C  
ATOM   8374  CG2 VAL A 550      80.110  50.849  99.686  1.00 24.360          C  
ATOM   8375  H   VAL A 550      81.463  48.641  98.355  1.00 20.170          H  
ATOM   8376  HA  VAL A 550      80.813  48.799 101.144  1.00 21.170          H  
ATOM   8377  HB  VAL A 550      79.100  49.238  98.672  1.00 29.240          H  
ATOM   8378 1HG1 VAL A 550      77.482  50.342 100.186  1.00 29.240          H  
ATOM   8379 2HG1 VAL A 550      77.624  48.622 100.584  1.00 29.240          H  
ATOM   8380 3HG1 VAL A 550      78.441  49.834 101.597  1.00 29.240          H  
ATOM   8381 1HG2 VAL A 550      79.434  51.612  99.306  1.00 29.240          H  
ATOM   8382 2HG2 VAL A 550      80.408  51.101 100.701  1.00 29.240          H  
ATOM   8383 3HG2 VAL A 550      80.990  50.807  99.059  1.00 29.240          H  
ATOM   8384  N   GLU A 551      79.341  46.310  99.487  1.00 17.420          N  
ATOM   8385  CA  GLU A 551      78.605  45.053  99.685  1.00 17.730          C  
ATOM   8386  C   GLU A 551      79.333  44.132 100.651  1.00 18.500          C  
ATOM   8387  O   GLU A 551      78.697  43.454 101.470  1.00 19.010          O  
ATOM   8388  CB  GLU A 551      78.391  44.307  98.366  1.00 24.700          C  
ATOM   8389  CG  GLU A 551      77.391  44.941  97.409  1.00 24.700          C  
ATOM   8390  CD  GLU A 551      77.302  44.191  96.108  1.00 24.700          C  
ATOM   8391  OE1 GLU A 551      78.089  43.294  95.921  1.00 24.700          O  
ATOM   8392  OE2 GLU A 551      76.453  44.507  95.308  1.00 24.700          O  
ATOM   8393  H   GLU A 551      79.586  46.604  98.535  1.00 20.900          H  
ATOM   8394  HA  GLU A 551      77.630  45.290 100.111  1.00 21.280          H  
ATOM   8395 1HB  GLU A 551      79.343  44.231  97.844  1.00 29.640          H  
ATOM   8396 2HB  GLU A 551      78.056  43.293  98.574  1.00 29.640          H  
ATOM   8397 1HG  GLU A 551      76.410  44.947  97.880  1.00 29.640          H  
ATOM   8398 2HG  GLU A 551      77.677  45.969  97.218  1.00 29.640          H  
ATOM   8399  N   ASN A 552      80.660  44.165 100.619  1.00 18.680          N  
ATOM   8400  CA  ASN A 552      81.478  43.359 101.506  1.00 19.460          C  
ATOM   8401  C   ASN A 552      81.182  43.626 102.987  1.00 20.140          C  
ATOM   8402  O   ASN A 552      81.407  42.751 103.825  1.00 20.810          O  
ATOM   8403  CB  ASN A 552      82.946  43.585 101.244  1.00 26.930          C  
ATOM   8404  CG  ASN A 552      83.444  42.937  99.993  1.00 26.930          C  
ATOM   8405  OD1 ASN A 552      82.835  42.020  99.422  1.00 26.930          O  
ATOM   8406  ND2 ASN A 552      84.579  43.403  99.558  1.00 26.930          N  
ATOM   8407  H   ASN A 552      81.104  44.711  99.867  1.00 22.420          H  
ATOM   8408  HA  ASN A 552      81.266  42.317 101.309  1.00 23.350          H  
ATOM   8409 1HB  ASN A 552      83.125  44.643 101.159  1.00 32.320          H  
ATOM   8410 2HB  ASN A 552      83.516  43.246 102.087  1.00 32.320          H  
ATOM   8411 1HD2 ASN A 552      84.994  43.031  98.728  1.00 32.320          H  
ATOM   8412 2HD2 ASN A 552      85.022  44.134 100.074  1.00 32.320          H  
ATOM   8413  N   SER A 553      80.662  44.814 103.332  1.00 20.010          N  
ATOM   8414  CA  SER A 553      80.366  45.146 104.726  1.00 20.670          C  
ATOM   8415  C   SER A 553      79.203  44.314 105.278  1.00 21.080          C  
ATOM   8416  O   SER A 553      79.016  44.229 106.496  1.00 21.850          O  
ATOM   8417  CB  SER A 553      80.037  46.620 104.874  1.00 28.670          C  
ATOM   8418  OG  SER A 553      78.803  46.928 104.287  1.00 28.670          O  
ATOM   8419  H   SER A 553      80.424  45.510 102.622  1.00 24.010          H  
ATOM   8420  HA  SER A 553      81.251  44.927 105.322  1.00 24.800          H  
ATOM   8421 1HB  SER A 553      80.012  46.876 105.931  1.00 34.410          H  
ATOM   8422 2HB  SER A 553      80.820  47.216 104.407  1.00 34.410          H  
ATOM   8423  HG  SER A 553      78.971  47.001 103.328  1.00 34.410          H  
ATOM   8424  N   GLU A 554      78.407  43.718 104.384  1.00 20.610          N  
ATOM   8425  CA  GLU A 554      77.294  42.861 104.760  1.00 20.940          C  
ATOM   8426  C   GLU A 554      77.611  41.411 104.422  1.00 21.190          C  
ATOM   8427  O   GLU A 554      77.141  40.490 105.089  1.00 21.590          O  
ATOM   8428  CB  GLU A 554      75.996  43.298 104.065  1.00 29.180          C  
ATOM   8429  CG  GLU A 554      75.464  44.663 104.506  1.00 29.180          C  
ATOM   8430  CD  GLU A 554      74.152  45.039 103.842  1.00 29.180          C  
ATOM   8431  OE1 GLU A 554      73.726  44.327 102.964  1.00 29.180          O  
ATOM   8432  OE2 GLU A 554      73.574  46.029 104.229  1.00 29.180          O  
ATOM   8433  H   GLU A 554      78.599  43.840 103.392  1.00 24.730          H  
ATOM   8434  HA  GLU A 554      77.145  42.931 105.837  1.00 25.130          H  
ATOM   8435 1HB  GLU A 554      76.179  43.354 102.990  1.00 35.020          H  
ATOM   8436 2HB  GLU A 554      75.223  42.560 104.214  1.00 35.020          H  
ATOM   8437 1HG  GLU A 554      75.324  44.649 105.587  1.00 35.020          H  
ATOM   8438 2HG  GLU A 554      76.217  45.420 104.276  1.00 35.020          H  
ATOM   8439  N   CYS A 555      78.415  41.211 103.377  1.00 20.960          N  
ATOM   8440  CA  CYS A 555      78.711  39.871 102.899  1.00 21.150          C  
ATOM   8441  C   CYS A 555      79.831  39.153 103.669  1.00 21.390          C  
ATOM   8442  O   CYS A 555      79.857  37.919 103.705  1.00 21.650          O  
ATOM   8443  CB  CYS A 555      79.108  39.943 101.433  1.00 29.530          C  
ATOM   8444  SG  CYS A 555      77.802  40.577 100.379  1.00 29.530          S  
ATOM   8445  H   CYS A 555      78.756  42.020 102.860  1.00 25.150          H  
ATOM   8446  HA  CYS A 555      77.799  39.280 102.984  1.00 25.380          H  
ATOM   8447 1HB  CYS A 555      79.969  40.568 101.319  1.00 35.440          H  
ATOM   8448 2HB  CYS A 555      79.380  38.954 101.083  1.00 35.440          H  
ATOM   8449  HG  CYS A 555      77.969  41.876 100.755  1.00 35.440          H  
ATOM   8450  N   ILE A 556      80.739  39.895 104.309  1.00 21.280          N  
ATOM   8451  CA  ILE A 556      81.821  39.250 105.040  1.00 21.430          C  
ATOM   8452  C   ILE A 556      81.606  39.340 106.552  1.00 22.060          C  
ATOM   8453  O   ILE A 556      81.653  40.414 107.150  1.00 22.970          O  
ATOM   8454  CB  ILE A 556      83.175  39.863 104.630  1.00 29.940          C  
ATOM   8455  CG1 ILE A 556      83.372  39.646 103.099  1.00 29.940          C  
ATOM   8456  CG2 ILE A 556      84.325  39.285 105.469  1.00 29.940          C  
ATOM   8457  CD1 ILE A 556      84.573  40.341 102.507  1.00 29.940          C  
ATOM   8458  H   ILE A 556      80.716  40.917 104.250  1.00 25.540          H  
ATOM   8459  HA  ILE A 556      81.840  38.194 104.774  1.00 25.720          H  
ATOM   8460  HB  ILE A 556      83.129  40.935 104.786  1.00 35.930          H  
ATOM   8461 1HG1 ILE A 556      83.441  38.580 102.896  1.00 35.930          H  
ATOM   8462 2HG1 ILE A 556      82.496  40.041 102.585  1.00 35.930          H  
ATOM   8463 1HG2 ILE A 556      85.269  39.737 105.191  1.00 35.930          H  
ATOM   8464 2HG2 ILE A 556      84.149  39.502 106.508  1.00 35.930          H  
ATOM   8465 3HG2 ILE A 556      84.392  38.208 105.326  1.00 35.930          H  
ATOM   8466 1HD1 ILE A 556      84.606  40.152 101.432  1.00 35.930          H  
ATOM   8467 2HD1 ILE A 556      84.499  41.397 102.684  1.00 35.930          H  
ATOM   8468 3HD1 ILE A 556      85.485  39.970 102.956  1.00 35.930          H  
ATOM   8469  N   GLN A 557      81.414  38.173 107.175  1.00 21.610          N  
ATOM   8470  CA  GLN A 557      81.115  38.058 108.607  1.00 22.130          C  
ATOM   8471  C   GLN A 557      82.334  38.190 109.500  1.00 23.180          C  
ATOM   8472  O   GLN A 557      82.220  38.208 110.727  1.00 23.980          O  
ATOM   8473  CB  GLN A 557      80.446  36.717 108.922  1.00 30.770          C  
ATOM   8474  CG  GLN A 557      81.349  35.460 108.887  1.00 30.770          C  
ATOM   8475  CD  GLN A 557      81.536  34.894 107.508  1.00 30.770          C  
ATOM   8476  OE1 GLN A 557      81.564  35.642 106.523  1.00 30.770          O  
ATOM   8477  NE2 GLN A 557      81.664  33.580 107.417  1.00 30.770          N  
ATOM   8478  H   GLN A 557      81.413  37.324 106.609  1.00 25.930          H  
ATOM   8479  HA  GLN A 557      80.420  38.857 108.865  1.00 26.560          H  
ATOM   8480 1HB  GLN A 557      80.018  36.784 109.913  1.00 36.930          H  
ATOM   8481 2HB  GLN A 557      79.625  36.554 108.225  1.00 36.930          H  
ATOM   8482 1HG  GLN A 557      82.324  35.676 109.301  1.00 36.930          H  
ATOM   8483 2HG  GLN A 557      80.870  34.693 109.490  1.00 36.930          H  
ATOM   8484 1HE2 GLN A 557      81.792  33.148 106.522  1.00 36.930          H  
ATOM   8485 2HE2 GLN A 557      81.634  33.011 108.241  1.00 36.930          H  
ATOM   8486  N   CYS A 558      83.503  38.192 108.890  1.00 23.230          N  
ATOM   8487  CA  CYS A 558      84.751  38.235 109.617  1.00 24.230          C  
ATOM   8488  C   CYS A 558      85.892  38.747 108.771  1.00 24.490          C  
ATOM   8489  O   CYS A 558      86.172  38.228 107.691  1.00 24.190          O  
ATOM   8490  CB  CYS A 558      85.120  36.847 110.121  1.00 33.520          C  
ATOM   8491  SG  CYS A 558      86.622  36.815 111.099  1.00 33.520          S  
ATOM   8492  H   CYS A 558      83.503  38.173 107.880  1.00 27.880          H  
ATOM   8493  HA  CYS A 558      84.627  38.900 110.471  1.00 29.080          H  
ATOM   8494 1HB  CYS A 558      84.310  36.450 110.733  1.00 40.230          H  
ATOM   8495 2HB  CYS A 558      85.252  36.178 109.271  1.00 40.230          H  
ATOM   8496  HG  CYS A 558      87.393  37.444 110.204  1.00 40.230          H  
ATOM   8497  N   HIS A 559      86.609  39.702 109.330  1.00 25.090          N  
ATOM   8498  CA  HIS A 559      87.752  40.319 108.693  1.00 25.550          C  
ATOM   8499  C   HIS A 559      88.950  40.058 109.605  1.00 25.850          C  
ATOM   8500  O   HIS A 559      88.744  39.900 110.810  1.00 26.750          O  
ATOM   8501  CB  HIS A 559      87.498  41.826 108.552  1.00 35.590          C  
ATOM   8502  CG  HIS A 559      86.324  42.178 107.689  1.00 35.590          C  
ATOM   8503  ND1 HIS A 559      86.435  42.409 106.333  1.00 35.590          N  
ATOM   8504  CD2 HIS A 559      85.014  42.335 107.994  1.00 35.590          C  
ATOM   8505  CE1 HIS A 559      85.240  42.705 105.845  1.00 35.590          C  
ATOM   8506  NE2 HIS A 559      84.365  42.668 106.836  1.00 35.590          N  
ATOM   8507  H   HIS A 559      86.316  40.046 110.235  1.00 30.110          H  
ATOM   8508  HA  HIS A 559      87.898  39.885 107.712  1.00 30.660          H  
ATOM   8509 1HB  HIS A 559      87.332  42.257 109.540  1.00 42.700          H  
ATOM   8510 2HB  HIS A 559      88.370  42.320 108.140  1.00 42.700          H  
ATOM   8511  HD2 HIS A 559      84.559  42.223 108.978  1.00 42.700          H  
ATOM   8512  HE1 HIS A 559      85.010  42.938 104.806  1.00 42.700          H  
ATOM   8513  HE2 HIS A 559      83.367  42.850 106.762  1.00 42.700          H  
ATOM   8514  N   PRO A 560      90.205  40.033 109.098  1.00 25.190          N  
ATOM   8515  CA  PRO A 560      91.431  39.808 109.859  1.00 25.410          C  
ATOM   8516  C   PRO A 560      91.542  40.643 111.131  1.00 26.280          C  
ATOM   8517  O   PRO A 560      92.053  40.139 112.136  1.00 26.760          O  
ATOM   8518  CB  PRO A 560      92.512  40.207 108.849  1.00 38.120          C  
ATOM   8519  CG  PRO A 560      91.905  39.879 107.504  1.00 38.120          C  
ATOM   8520  CD  PRO A 560      90.442  40.246 107.641  1.00 38.120          C  
ATOM   8521  HA  PRO A 560      91.502  38.738 110.102  1.00 30.490          H  
ATOM   8522 1HB  PRO A 560      92.748  41.283 108.959  1.00 45.740          H  
ATOM   8523 2HB  PRO A 560      93.441  39.653 109.049  1.00 45.740          H  
ATOM   8524 1HG  PRO A 560      92.411  40.456 106.713  1.00 45.740          H  
ATOM   8525 2HG  PRO A 560      92.059  38.814 107.269  1.00 45.740          H  
ATOM   8526 1HD  PRO A 560      90.286  41.302 107.361  1.00 45.740          H  
ATOM   8527 2HD  PRO A 560      89.869  39.552 107.017  1.00 45.740          H  
ATOM   8528  N   GLU A 561      91.005  41.871 111.111  1.00 26.480          N  
ATOM   8529  CA  GLU A 561      91.021  42.781 112.252  1.00 27.330          C  
ATOM   8530  C   GLU A 561      90.366  42.252 113.533  1.00 28.270          C  
ATOM   8531  O   GLU A 561      90.507  42.868 114.592  1.00 29.210          O  
ATOM   8532  CB  GLU A 561      90.404  44.118 111.846  1.00 37.920          C  
ATOM   8533  CG  GLU A 561      91.270  44.922 110.855  1.00 37.920          C  
ATOM   8534  CD  GLU A 561      91.147  44.472 109.428  1.00 37.920          C  
ATOM   8535  OE1 GLU A 561      90.368  43.582 109.172  1.00 37.920          O  
ATOM   8536  OE2 GLU A 561      91.835  45.005 108.596  1.00 37.920          O  
ATOM   8537  H   GLU A 561      90.610  42.253 110.246  1.00 31.780          H  
ATOM   8538  HA  GLU A 561      92.053  42.975 112.489  1.00 32.800          H  
ATOM   8539 1HB  GLU A 561      89.430  43.944 111.388  1.00 45.510          H  
ATOM   8540 2HB  GLU A 561      90.247  44.732 112.732  1.00 45.510          H  
ATOM   8541 1HG  GLU A 561      90.983  45.971 110.916  1.00 45.510          H  
ATOM   8542 2HG  GLU A 561      92.311  44.845 111.162  1.00 45.510          H  
ATOM   8543  N   CYS A 562      89.661  41.119 113.454  1.00 28.020          N  
ATOM   8544  CA  CYS A 562      89.046  40.528 114.633  1.00 28.880          C  
ATOM   8545  C   CYS A 562      90.099  39.919 115.565  1.00 29.830          C  
ATOM   8546  O   CYS A 562      89.820  39.668 116.741  1.00 30.710          O  
ATOM   8547  CB  CYS A 562      88.063  39.435 114.240  1.00 40.090          C  
ATOM   8548  SG  CYS A 562      88.858  37.983 113.566  1.00 40.090          S  
ATOM   8549  H   CYS A 562      89.545  40.665 112.543  1.00 33.620          H  
ATOM   8550  HA  CYS A 562      88.509  41.309 115.169  1.00 34.660          H  
ATOM   8551 1HB  CYS A 562      87.474  39.134 115.105  1.00 48.110          H  
ATOM   8552 2HB  CYS A 562      87.379  39.820 113.485  1.00 48.110          H  
ATOM   8553  HG  CYS A 562      87.741  37.399 113.137  1.00 48.110          H  
ATOM   8554  N   LEU A 563      91.296  39.641 115.041  1.00 29.650          N  
ATOM   8555  CA  LEU A 563      92.351  39.071 115.855  1.00 30.500          C  
ATOM   8556  C   LEU A 563      93.423  40.117 116.147  1.00 31.100          C  
ATOM   8557  O   LEU A 563      93.768  40.894 115.253  1.00 31.560          O  
ATOM   8558  CB  LEU A 563      93.013  37.851 115.185  1.00 42.360          C  
ATOM   8559  CG  LEU A 563      92.144  36.634 114.869  1.00 42.360          C  
ATOM   8560  CD1 LEU A 563      93.009  35.597 114.196  1.00 42.360          C  
ATOM   8561  CD2 LEU A 563      91.528  36.077 116.143  1.00 42.360          C  
ATOM   8562  H   LEU A 563      91.475  39.863 114.056  1.00 35.580          H  
ATOM   8563  HA  LEU A 563      91.888  38.745 116.764  1.00 36.600          H  
ATOM   8564 1HB  LEU A 563      93.403  38.184 114.237  1.00 50.830          H  
ATOM   8565 2HB  LEU A 563      93.844  37.508 115.788  1.00 50.830          H  
ATOM   8566  HG  LEU A 563      91.371  36.907 114.180  1.00 50.830          H  
ATOM   8567 1HD1 LEU A 563      92.405  34.724 113.952  1.00 50.830          H  
ATOM   8568 2HD1 LEU A 563      93.431  36.008 113.285  1.00 50.830          H  
ATOM   8569 3HD1 LEU A 563      93.799  35.312 114.861  1.00 50.830          H  
ATOM   8570 1HD2 LEU A 563      90.929  35.202 115.895  1.00 50.830          H  
ATOM   8571 2HD2 LEU A 563      92.319  35.799 116.831  1.00 50.830          H  
ATOM   8572 3HD2 LEU A 563      90.884  36.816 116.611  1.00 50.830          H  
ATOM   8573  N   PRO A 564      94.116  40.031 117.304  1.00 31.160          N  
ATOM   8574  CA  PRO A 564      95.206  40.892 117.747  1.00 31.810          C  
ATOM   8575  C   PRO A 564      96.372  40.980 116.777  1.00 31.740          C  
ATOM   8576  O   PRO A 564      97.207  41.871 116.878  1.00 32.540          O  
ATOM   8577  CB  PRO A 564      95.659  40.236 119.029  1.00 47.710          C  
ATOM   8578  CG  PRO A 564      94.465  39.502 119.543  1.00 47.710          C  
ATOM   8579  CD  PRO A 564      93.738  39.014 118.336  1.00 47.710          C  
ATOM   8580  HA  PRO A 564      94.794  41.888 117.952  1.00 38.170          H  
ATOM   8581 1HB  PRO A 564      96.505  39.568 118.830  1.00 57.260          H  
ATOM   8582 2HB  PRO A 564      96.030  41.006 119.707  1.00 57.260          H  
ATOM   8583 1HG  PRO A 564      94.808  38.674 120.180  1.00 57.260          H  
ATOM   8584 2HG  PRO A 564      93.849  40.158 120.176  1.00 57.260          H  
ATOM   8585 1HD  PRO A 564      94.065  37.997 118.069  1.00 57.260          H  
ATOM   8586 2HD  PRO A 564      92.679  39.064 118.623  1.00 57.260          H  
ATOM   8587  N   GLN A 565      96.464  40.041 115.843  1.00 30.910          N  
ATOM   8588  CA  GLN A 565      97.521  40.055 114.838  1.00 30.900          C  
ATOM   8589  C   GLN A 565      97.510  41.387 114.068  1.00 31.690          C  
ATOM   8590  O   GLN A 565      98.507  41.775 113.463  1.00 32.150          O  
ATOM   8591  CB  GLN A 565      97.298  38.925 113.832  1.00 43.260          C  
ATOM   8592  CG  GLN A 565      96.095  39.181 112.895  1.00 43.260          C  
ATOM   8593  CD  GLN A 565      95.741  38.024 112.032  1.00 43.260          C  
ATOM   8594  OE1 GLN A 565      96.559  37.138 111.774  1.00 43.260          O  
ATOM   8595  NE2 GLN A 565      94.502  38.020 111.559  1.00 43.260          N  
ATOM   8596  H   GLN A 565      95.775  39.310 115.804  1.00 37.090          H  
ATOM   8597  HA  GLN A 565      98.486  39.947 115.330  1.00 37.080          H  
ATOM   8598 1HB  GLN A 565      98.190  38.800 113.217  1.00 51.920          H  
ATOM   8599 2HB  GLN A 565      97.127  37.991 114.363  1.00 51.920          H  
ATOM   8600 1HG  GLN A 565      95.221  39.451 113.479  1.00 51.920          H  
ATOM   8601 2HG  GLN A 565      96.349  39.994 112.216  1.00 51.920          H  
ATOM   8602 1HE2 GLN A 565      94.191  37.275 110.966  1.00 51.920          H  
ATOM   8603 2HE2 GLN A 565      93.866  38.782 111.802  1.00 51.920          H  
ATOM   8604  N   ALA A 566      96.341  42.058 114.059  1.00 31.880          N  
ATOM   8605  CA  ALA A 566      96.112  43.317 113.371  1.00 32.610          C  
ATOM   8606  C   ALA A 566      96.578  44.538 114.179  1.00 33.780          C  
ATOM   8607  O   ALA A 566      96.483  45.670 113.698  1.00 34.500          O  
ATOM   8608  CB  ALA A 566      94.637  43.433 113.048  1.00 45.360          C  
ATOM   8609  H   ALA A 566      95.547  41.655 114.570  1.00 38.260          H  
ATOM   8610  HA  ALA A 566      96.682  43.299 112.443  1.00 39.130          H  
ATOM   8611 1HB  ALA A 566      94.452  44.351 112.494  1.00 54.430          H  
ATOM   8612 2HB  ALA A 566      94.342  42.572 112.445  1.00 54.430          H  
ATOM   8613 3HB  ALA A 566      94.063  43.440 113.978  1.00 54.430          H  
ATOM   8614  N   MET A 567      97.037  44.319 115.408  1.00 33.960          N  
ATOM   8615  CA  MET A 567      97.537  45.375 116.277  1.00 35.010          C  
ATOM   8616  C   MET A 567      98.955  45.699 115.856  1.00 35.240          C  
ATOM   8617  O   MET A 567      99.682  44.827 115.395  1.00 35.130          O  
ATOM   8618  CB  MET A 567      97.601  44.930 117.736  1.00 48.590          C  
ATOM   8619  CG  MET A 567      96.323  44.679 118.487  1.00 48.590          C  
ATOM   8620  SD  MET A 567      96.733  44.145 120.193  1.00 48.590          S  
ATOM   8621  CE  MET A 567      95.162  43.766 120.954  1.00 48.590          C  
ATOM   8622  H   MET A 567      97.081  43.359 115.752  1.00 40.750          H  
ATOM   8623  HA  MET A 567      96.921  46.267 116.165  1.00 42.010          H  
ATOM   8624 1HB  MET A 567      98.153  44.006 117.775  1.00 58.310          H  
ATOM   8625 2HB  MET A 567      98.154  45.665 118.306  1.00 58.310          H  
ATOM   8626 1HG  MET A 567      95.724  45.588 118.530  1.00 58.310          H  
ATOM   8627 2HG  MET A 567      95.753  43.913 117.992  1.00 58.310          H  
ATOM   8628 1HE  MET A 567      95.325  43.440 121.984  1.00 58.310          H  
ATOM   8629 2HE  MET A 567      94.533  44.657 120.956  1.00 58.310          H  
ATOM   8630 3HE  MET A 567      94.663  42.975 120.400  1.00 58.310          H  
ATOM   8631  N   ASN A 568      99.417  46.913 116.118  1.00 35.640          N  
ATOM   8632  CA  ASN A 568     100.806  47.247 115.817  1.00 35.960          C  
ATOM   8633  C   ASN A 568     101.758  46.892 116.960  1.00 35.940          C  
ATOM   8634  O   ASN A 568     102.958  47.161 116.894  1.00 36.410          O  
ATOM   8635  CB  ASN A 568     100.885  48.716 115.496  1.00 50.220          C  
ATOM   8636  CG  ASN A 568     100.440  49.510 116.668  1.00 50.220          C  
ATOM   8637  OD1 ASN A 568      99.542  49.038 117.398  1.00 50.220          O  
ATOM   8638  ND2 ASN A 568     101.012  50.662 116.881  1.00 50.220          N  
ATOM   8639  H   ASN A 568      98.814  47.634 116.513  1.00 42.770          H  
ATOM   8640  HA  ASN A 568     101.118  46.675 114.941  1.00 43.150          H  
ATOM   8641 1HB  ASN A 568     101.911  48.987 115.245  1.00 60.260          H  
ATOM   8642 2HB  ASN A 568     100.254  48.947 114.639  1.00 60.260          H  
ATOM   8643 1HD2 ASN A 568     100.738  51.221 117.663  1.00 60.260          H  
ATOM   8644 2HD2 ASN A 568     101.729  50.984 116.263  1.00 60.260          H  
ATOM   8645  N   ILE A 569     101.201  46.277 117.997  1.00 35.410          N  
ATOM   8646  CA  ILE A 569     101.941  45.840 119.172  1.00 35.280          C  
ATOM   8647  C   ILE A 569     101.765  44.345 119.510  1.00 34.440          C  
ATOM   8648  O   ILE A 569     102.516  43.813 120.329  1.00 34.380          O  
ATOM   8649  CB  ILE A 569     101.556  46.732 120.377  1.00 49.440          C  
ATOM   8650  CG1 ILE A 569     100.020  46.597 120.675  1.00 49.440          C  
ATOM   8651  CG2 ILE A 569     101.950  48.187 120.088  1.00 49.440          C  
ATOM   8652  CD1 ILE A 569      99.548  47.238 121.960  1.00 49.440          C  
ATOM   8653  H   ILE A 569     100.211  46.133 117.937  1.00 42.490          H  
ATOM   8654  HA  ILE A 569     103.000  46.000 118.975  1.00 42.340          H  
ATOM   8655  HB  ILE A 569     102.094  46.387 121.260  1.00 59.330          H  
ATOM   8656 1HG1 ILE A 569      99.463  47.045 119.858  1.00 59.330          H  
ATOM   8657 2HG1 ILE A 569      99.768  45.553 120.739  1.00 59.330          H  
ATOM   8658 1HG2 ILE A 569     101.717  48.820 120.934  1.00 59.330          H  
ATOM   8659 2HG2 ILE A 569     103.021  48.233 119.896  1.00 59.330          H  
ATOM   8660 3HG2 ILE A 569     101.421  48.548 119.224  1.00 59.330          H  
ATOM   8661 1HD1 ILE A 569      98.476  47.071 122.064  1.00 59.330          H  
ATOM   8662 2HD1 ILE A 569     100.066  46.797 122.803  1.00 59.330          H  
ATOM   8663 3HD1 ILE A 569      99.739  48.305 121.943  1.00 59.330          H  
ATOM   8664  N   THR A 570     100.740  43.704 118.920  1.00 33.820          N  
ATOM   8665  CA  THR A 570     100.352  42.296 119.155  1.00 33.070          C  
ATOM   8666  C   THR A 570     100.582  41.856 120.605  1.00 32.790          C  
ATOM   8667  O   THR A 570     101.137  40.781 120.861  1.00 32.240          O  
ATOM   8668  CB  THR A 570     101.081  41.334 118.206  1.00 46.600          C  
ATOM   8669  OG1 THR A 570     102.476  41.347 118.496  1.00 46.600          O  
ATOM   8670  CG2 THR A 570     100.852  41.778 116.762  1.00 46.600          C  
ATOM   8671  H   THR A 570     100.211  44.213 118.235  1.00 40.580          H  
ATOM   8672  HA  THR A 570      99.283  42.200 118.950  1.00 39.680          H  
ATOM   8673  HB  THR A 570     100.690  40.319 118.341  1.00 55.920          H  
ATOM   8674  HG1 THR A 570     102.598  40.989 119.397  1.00 55.920          H  
ATOM   8675 1HG2 THR A 570     101.355  41.102 116.090  1.00 55.920          H  
ATOM   8676 2HG2 THR A 570      99.786  41.774 116.547  1.00 55.920          H  
ATOM   8677 3HG2 THR A 570     101.241  42.785 116.616  1.00 55.920          H  
ATOM   8678  N   CYS A 571     100.148  42.681 121.559  1.00 33.170          N  
ATOM   8679  CA  CYS A 571     100.445  42.505 122.980  1.00 33.050          C  
ATOM   8680  C   CYS A 571      99.732  41.345 123.656  1.00 32.480          C  
ATOM   8681  O   CYS A 571      99.993  41.044 124.820  1.00 32.300          O  
ATOM   8682  CB  CYS A 571     100.138  43.795 123.726  1.00 46.320          C  
ATOM   8683  SG  CYS A 571      98.392  44.242 123.751  1.00 46.320          S  
ATOM   8684  H   CYS A 571      99.651  43.509 121.270  1.00 39.800          H  
ATOM   8685  HA  CYS A 571     101.518  42.332 123.062  1.00 39.660          H  
ATOM   8686 1HB  CYS A 571     100.478  43.706 124.756  1.00 55.580          H  
ATOM   8687 2HB  CYS A 571     100.696  44.605 123.268  1.00 55.580          H  
ATOM   8688  HG  CYS A 571      97.985  43.189 124.460  1.00 55.580          H  
ATOM   8689  N   THR A 572      98.809  40.725 122.942  1.00 32.230          N  
ATOM   8690  CA  THR A 572      98.041  39.601 123.433  1.00 31.730          C  
ATOM   8691  C   THR A 572      98.409  38.303 122.707  1.00 31.690          C  
ATOM   8692  O   THR A 572      97.845  37.236 122.994  1.00 31.260          O  
ATOM   8693  CB  THR A 572      96.548  39.861 123.259  1.00 44.620          C  
ATOM   8694  OG1 THR A 572      96.281  40.049 121.908  1.00 44.620          O  
ATOM   8695  CG2 THR A 572      96.124  41.085 124.015  1.00 44.620          C  
ATOM   8696  H   THR A 572      98.642  41.041 121.998  1.00 38.680          H  
ATOM   8697  HA  THR A 572      98.257  39.469 124.492  1.00 38.080          H  
ATOM   8698  HB  THR A 572      95.993  39.004 123.595  1.00 53.550          H  
ATOM   8699  HG1 THR A 572      95.330  39.981 121.780  1.00 53.550          H  
ATOM   8700 1HG2 THR A 572      95.060  41.238 123.855  1.00 53.550          H  
ATOM   8701 2HG2 THR A 572      96.319  40.950 125.076  1.00 53.550          H  
ATOM   8702 3HG2 THR A 572      96.663  41.937 123.654  1.00 53.550          H  
ATOM   8703  N   GLY A 573      99.369  38.375 121.769  1.00 32.180          N  
ATOM   8704  CA  GLY A 573      99.742  37.216 120.959  1.00 32.250          C  
ATOM   8705  C   GLY A 573      99.013  37.212 119.615  1.00 31.950          C  
ATOM   8706  O   GLY A 573      98.517  38.241 119.162  1.00 32.490          O  
ATOM   8707  H   GLY A 573      99.858  39.258 121.601  1.00 38.620          H  
ATOM   8708 1HA  GLY A 573     100.819  37.228 120.789  1.00 38.700          H  
ATOM   8709 2HA  GLY A 573      99.513  36.301 121.503  1.00 38.700          H  
ATOM   8710  N   ARG A 574      99.021  36.070 118.926  1.00 31.100          N  
ATOM   8711  CA  ARG A 574      98.428  35.977 117.590  1.00 30.730          C  
ATOM   8712  C   ARG A 574      97.553  34.732 117.456  1.00 30.080          C  
ATOM   8713  O   ARG A 574      97.750  33.741 118.156  1.00 29.680          O  
ATOM   8714  CB  ARG A 574      99.488  35.950 116.496  1.00 43.170          C  
ATOM   8715  CG  ARG A 574     100.320  37.218 116.341  1.00 43.170          C  
ATOM   8716  CD  ARG A 574     101.250  37.100 115.177  1.00 43.170          C  
ATOM   8717  NE  ARG A 574     101.994  38.332 114.923  1.00 43.170          N  
ATOM   8718  CZ  ARG A 574     103.175  38.678 115.490  1.00 43.170          C  
ATOM   8719  NH1 ARG A 574     103.767  37.884 116.362  1.00 43.170          N  
ATOM   8720  NH2 ARG A 574     103.739  39.829 115.158  1.00 43.170          N  
ATOM   8721  H   ARG A 574      99.419  35.239 119.344  1.00 37.320          H  
ATOM   8722  HA  ARG A 574      97.796  36.853 117.430  1.00 36.880          H  
ATOM   8723 1HB  ARG A 574     100.175  35.128 116.683  1.00 51.800          H  
ATOM   8724 2HB  ARG A 574      99.007  35.760 115.537  1.00 51.800          H  
ATOM   8725 1HG  ARG A 574      99.664  38.067 116.183  1.00 51.800          H  
ATOM   8726 2HG  ARG A 574     100.907  37.385 117.244  1.00 51.800          H  
ATOM   8727 1HD  ARG A 574     101.956  36.288 115.341  1.00 51.800          H  
ATOM   8728 2HD  ARG A 574     100.660  36.879 114.286  1.00 51.800          H  
ATOM   8729  HE  ARG A 574     101.593  38.983 114.258  1.00 51.800          H  
ATOM   8730 1HH1 ARG A 574     103.347  37.006 116.618  1.00 51.800          H  
ATOM   8731 2HH1 ARG A 574     104.648  38.157 116.776  1.00 51.800          H  
ATOM   8732 1HH2 ARG A 574     103.286  40.440 114.491  1.00 51.800          H  
ATOM   8733 2HH2 ARG A 574     104.617  40.103 115.574  1.00 51.800          H  
ATOM   8734  N   GLY A 575      96.611  34.771 116.517  1.00 29.980          N  
ATOM   8735  CA  GLY A 575      95.737  33.635 116.273  1.00 29.370          C  
ATOM   8736  C   GLY A 575      94.528  33.751 117.196  1.00 29.180          C  
ATOM   8737  O   GLY A 575      94.491  34.670 118.012  1.00 29.770          O  
ATOM   8738  H   GLY A 575      96.498  35.609 115.965  1.00 35.980          H  
ATOM   8739 1HA  GLY A 575      95.433  33.624 115.226  1.00 35.240          H  
ATOM   8740 2HA  GLY A 575      96.287  32.717 116.476  1.00 35.240          H  
ATOM   8741  N   PRO A 576      93.508  32.881 117.034  1.00 28.390          N  
ATOM   8742  CA  PRO A 576      92.269  32.814 117.811  1.00 28.170          C  
ATOM   8743  C   PRO A 576      92.476  32.497 119.293  1.00 29.340          C  
ATOM   8744  O   PRO A 576      91.612  32.781 120.120  1.00 30.120          O  
ATOM   8745  CB  PRO A 576      91.492  31.698 117.098  1.00 42.260          C  
ATOM   8746  CG  PRO A 576      92.540  30.873 116.384  1.00 42.260          C  
ATOM   8747  CD  PRO A 576      93.601  31.862 115.969  1.00 42.260          C  
ATOM   8748  HA  PRO A 576      91.727  33.758 117.714  1.00 33.800          H  
ATOM   8749 1HB  PRO A 576      90.927  31.111 117.839  1.00 50.710          H  
ATOM   8750 2HB  PRO A 576      90.754  32.139 116.411  1.00 50.710          H  
ATOM   8751 1HG  PRO A 576      92.923  30.085 117.052  1.00 50.710          H  
ATOM   8752 2HG  PRO A 576      92.085  30.357 115.523  1.00 50.710          H  
ATOM   8753 1HD  PRO A 576      94.571  31.352 115.967  1.00 50.710          H  
ATOM   8754 2HD  PRO A 576      93.357  32.301 114.988  1.00 50.710          H  
ATOM   8755  N   ASP A 577      93.610  31.896 119.640  1.00 29.500          N  
ATOM   8756  CA  ASP A 577      93.885  31.570 121.028  1.00 30.580          C  
ATOM   8757  C   ASP A 577      94.826  32.652 121.532  1.00 31.410          C  
ATOM   8758  O   ASP A 577      96.007  32.659 121.182  1.00 32.260          O  
ATOM   8759  CB  ASP A 577      94.540  30.187 121.147  1.00 42.380          C  
ATOM   8760  CG  ASP A 577      94.725  29.729 122.594  1.00 42.380          C  
ATOM   8761  OD1 ASP A 577      94.183  30.374 123.460  1.00 42.380          O  
ATOM   8762  OD2 ASP A 577      95.384  28.735 122.816  1.00 42.380          O  
ATOM   8763  H   ASP A 577      94.317  31.669 118.959  1.00 35.400          H  
ATOM   8764  HA  ASP A 577      92.963  31.597 121.609  1.00 36.700          H  
ATOM   8765 1HB  ASP A 577      93.929  29.453 120.622  1.00 50.860          H  
ATOM   8766 2HB  ASP A 577      95.515  30.210 120.661  1.00 50.860          H  
ATOM   8767  N   ASN A 578      94.309  33.589 122.312  1.00 31.150          N  
ATOM   8768  CA  ASN A 578      95.114  34.733 122.719  1.00 31.830          C  
ATOM   8769  C   ASN A 578      94.626  35.320 124.045  1.00 32.970          C  
ATOM   8770  O   ASN A 578      93.633  34.851 124.608  1.00 33.240          O  
ATOM   8771  CB  ASN A 578      95.087  35.758 121.582  1.00 44.290          C  
ATOM   8772  CG  ASN A 578      93.693  36.264 121.270  1.00 44.290          C  
ATOM   8773  OD1 ASN A 578      93.081  36.915 122.110  1.00 44.290          O  
ATOM   8774  ND2 ASN A 578      93.177  35.981 120.091  1.00 44.290          N  
ATOM   8775  H   ASN A 578      93.340  33.509 122.592  1.00 37.380          H  
ATOM   8776  HA  ASN A 578      96.144  34.403 122.868  1.00 38.200          H  
ATOM   8777 1HB  ASN A 578      95.709  36.610 121.836  1.00 53.150          H  
ATOM   8778 2HB  ASN A 578      95.509  35.312 120.675  1.00 53.150          H  
ATOM   8779 1HD2 ASN A 578      92.258  36.295 119.858  1.00 53.150          H  
ATOM   8780 2HD2 ASN A 578      93.707  35.452 119.403  1.00 53.150          H  
ATOM   8781  N   CYS A 579      95.327  36.335 124.560  1.00 33.710          N  
ATOM   8782  CA  CYS A 579      94.861  36.982 125.785  1.00 34.820          C  
ATOM   8783  C   CYS A 579      93.651  37.853 125.507  1.00 35.380          C  
ATOM   8784  O   CYS A 579      93.714  38.794 124.716  1.00 35.390          O  
ATOM   8785  CB  CYS A 579      95.946  37.830 126.442  1.00 48.300          C  
ATOM   8786  SG  CYS A 579      95.387  38.684 127.929  1.00 48.300          S  
ATOM   8787  H   CYS A 579      96.169  36.669 124.076  1.00 40.450          H  
ATOM   8788  HA  CYS A 579      94.569  36.206 126.491  1.00 41.780          H  
ATOM   8789 1HB  CYS A 579      96.789  37.195 126.713  1.00 57.960          H  
ATOM   8790 2HB  CYS A 579      96.308  38.560 125.764  1.00 57.960          H  
ATOM   8791  HG  CYS A 579      94.351  39.308 127.361  1.00 57.960          H  
ATOM   8792  N   ILE A 580      92.557  37.591 126.203  1.00 35.910          N  
ATOM   8793  CA  ILE A 580      91.362  38.361 125.934  1.00 35.690          C  
ATOM   8794  C   ILE A 580      91.268  39.580 126.817  1.00 36.030          C  
ATOM   8795  O   ILE A 580      91.016  39.487 128.015  1.00 36.480          O  
ATOM   8796  CB  ILE A 580      90.089  37.503 126.150  1.00 50.050          C  
ATOM   8797  CG1 ILE A 580      90.151  36.187 125.290  1.00 50.050          C  
ATOM   8798  CG2 ILE A 580      88.812  38.335 125.852  1.00 50.050          C  
ATOM   8799  CD1 ILE A 580      90.282  36.378 123.796  1.00 50.050          C  
ATOM   8800  H   ILE A 580      92.553  36.830 126.866  1.00 43.090          H  
ATOM   8801  HA  ILE A 580      91.392  38.707 124.904  1.00 42.830          H  
ATOM   8802  HB  ILE A 580      90.052  37.188 127.192  1.00 60.060          H  
ATOM   8803 1HG1 ILE A 580      91.012  35.602 125.618  1.00 60.060          H  
ATOM   8804 2HG1 ILE A 580      89.248  35.607 125.477  1.00 60.060          H  
ATOM   8805 1HG2 ILE A 580      87.929  37.725 126.038  1.00 60.060          H  
ATOM   8806 2HG2 ILE A 580      88.779  39.198 126.502  1.00 60.060          H  
ATOM   8807 3HG2 ILE A 580      88.802  38.671 124.821  1.00 60.060          H  
ATOM   8808 1HD1 ILE A 580      90.331  35.403 123.312  1.00 60.060          H  
ATOM   8809 2HD1 ILE A 580      89.434  36.926 123.405  1.00 60.060          H  
ATOM   8810 3HD1 ILE A 580      91.186  36.913 123.584  1.00 60.060          H  
ATOM   8811  N   GLN A 581      91.408  40.740 126.190  1.00 35.850          N  
ATOM   8812  CA  GLN A 581      91.311  41.998 126.905  1.00 36.160          C  
ATOM   8813  C   GLN A 581      89.843  42.379 126.941  1.00 36.600          C  
ATOM   8814  O   GLN A 581      89.343  42.994 127.898  1.00 36.900          O  
ATOM   8815  CB  GLN A 581      92.146  43.073 126.215  1.00 50.500          C  
ATOM   8816  CG  GLN A 581      93.635  42.797 126.263  1.00 50.500          C  
ATOM   8817  CD  GLN A 581      94.441  43.853 125.539  1.00 50.500          C  
ATOM   8818  OE1 GLN A 581      93.975  44.452 124.563  1.00 50.500          O  
ATOM   8819  NE2 GLN A 581      95.653  44.093 126.015  1.00 50.500          N  
ATOM   8820  H   GLN A 581      91.629  40.732 125.201  1.00 43.020          H  
ATOM   8821  HA  GLN A 581      91.665  41.865 127.926  1.00 43.390          H  
ATOM   8822 1HB  GLN A 581      91.847  43.151 125.169  1.00 60.600          H  
ATOM   8823 2HB  GLN A 581      91.962  44.040 126.682  1.00 60.600          H  
ATOM   8824 1HG  GLN A 581      93.950  42.781 127.304  1.00 60.600          H  
ATOM   8825 2HG  GLN A 581      93.826  41.829 125.807  1.00 60.600          H  
ATOM   8826 1HE2 GLN A 581      96.233  44.787 125.580  1.00 60.600          H  
ATOM   8827 2HE2 GLN A 581      95.992  43.589 126.811  1.00 60.600          H  
ATOM   8828  N   CYS A 582      89.133  41.959 125.892  1.00 36.670          N  
ATOM   8829  CA  CYS A 582      87.728  42.268 125.690  1.00 37.100          C  
ATOM   8830  C   CYS A 582      86.839  41.388 126.561  1.00 37.270          C  
ATOM   8831  O   CYS A 582      86.057  40.581 126.060  1.00 37.140          O  
ATOM   8832  CB  CYS A 582      87.352  42.077 124.223  1.00 51.770          C  
ATOM   8833  SG  CYS A 582      88.207  43.220 123.089  1.00 51.770          S  
ATOM   8834  H   CYS A 582      89.616  41.448 125.166  1.00 44.000          H  
ATOM   8835  HA  CYS A 582      87.564  43.308 125.969  1.00 44.520          H  
ATOM   8836 1HB  CYS A 582      87.589  41.057 123.918  1.00 62.120          H  
ATOM   8837 2HB  CYS A 582      86.280  42.212 124.101  1.00 62.120          H  
ATOM   8838  N   ALA A 583      87.009  41.549 127.861  1.00 37.650          N  
ATOM   8839  CA  ALA A 583      86.306  40.803 128.866  1.00 37.900          C  
ATOM   8840  C   ALA A 583      86.148  41.719 130.048  1.00 39.270          C  
ATOM   8841  O   ALA A 583      85.286  41.528 130.917  1.00 39.630          O  
ATOM   8842  CB  ALA A 583      87.064  39.540 129.225  1.00 52.960          C  
ATOM   8843  H   ALA A 583      87.692  42.251 128.158  1.00 45.180          H  
ATOM   8844  HA  ALA A 583      85.327  40.533 128.487  1.00 45.480          H  
ATOM   8845 1HB  ALA A 583      86.523  38.996 129.994  1.00 63.550          H  
ATOM   8846 2HB  ALA A 583      87.161  38.916 128.343  1.00 63.550          H  
ATOM   8847 3HB  ALA A 583      88.054  39.797 129.592  1.00 63.550          H  
ATOM   8848  N   HIS A 584      87.016  42.728 130.080  1.00 40.060          N  
ATOM   8849  CA  HIS A 584      87.089  43.603 131.247  1.00 41.440          C  
ATOM   8850  C   HIS A 584      86.885  45.102 130.955  1.00 41.980          C  
ATOM   8851  O   HIS A 584      87.876  45.794 130.725  1.00 42.630          O  
ATOM   8852  CB  HIS A 584      88.457  43.426 131.899  1.00 57.460          C  
ATOM   8853  CG  HIS A 584      88.698  42.029 132.342  1.00 57.460          C  
ATOM   8854  ND1 HIS A 584      88.125  41.496 133.475  1.00 57.460          N  
ATOM   8855  CD2 HIS A 584      89.442  41.044 131.793  1.00 57.460          C  
ATOM   8856  CE1 HIS A 584      88.507  40.240 133.604  1.00 57.460          C  
ATOM   8857  NE2 HIS A 584      89.307  39.941 132.599  1.00 57.460          N  
ATOM   8858  H   HIS A 584      87.682  42.839 129.300  1.00 48.070          H  
ATOM   8859  HA  HIS A 584      86.373  43.275 131.983  1.00 49.730          H  
ATOM   8860 1HB  HIS A 584      89.236  43.695 131.185  1.00 68.960          H  
ATOM   8861 2HB  HIS A 584      88.547  44.088 132.758  1.00 68.960          H  
ATOM   8862  HD1 HIS A 584      87.567  41.985 134.146  1.00 68.960          H  
ATOM   8863  HD2 HIS A 584      90.063  40.999 130.894  1.00 68.960          H  
ATOM   8864  HE1 HIS A 584      88.159  39.638 134.443  1.00 68.960          H  
ATOM   8865  N   TYR A 585      85.642  45.642 130.988  1.00 41.750          N  
ATOM   8866  CA  TYR A 585      84.353  44.955 131.183  1.00 41.900          C  
ATOM   8867  C   TYR A 585      83.703  44.639 129.844  1.00 40.820          C  
ATOM   8868  O   TYR A 585      83.360  45.558 129.090  1.00 40.940          O  
ATOM   8869  CB  TYR A 585      83.412  45.772 132.064  1.00 58.600          C  
ATOM   8870  CG  TYR A 585      82.070  45.122 132.163  1.00 58.600          C  
ATOM   8871  CD1 TYR A 585      81.895  43.949 132.889  1.00 58.600          C  
ATOM   8872  CD2 TYR A 585      81.011  45.688 131.508  1.00 58.600          C  
ATOM   8873  CE1 TYR A 585      80.650  43.353 132.924  1.00 58.600          C  
ATOM   8874  CE2 TYR A 585      79.795  45.099 131.552  1.00 58.600          C  
ATOM   8875  CZ  TYR A 585      79.600  43.944 132.238  1.00 58.600          C  
ATOM   8876  OH  TYR A 585      78.357  43.358 132.217  1.00 58.600          O  
ATOM   8877  H   TYR A 585      85.594  46.639 130.841  1.00 50.100          H  
ATOM   8878  HA  TYR A 585      84.495  44.008 131.682  1.00 50.280          H  
ATOM   8879 1HB  TYR A 585      83.828  45.865 133.068  1.00 70.320          H  
ATOM   8880 2HB  TYR A 585      83.286  46.773 131.653  1.00 70.320          H  
ATOM   8881  HD1 TYR A 585      82.734  43.490 133.412  1.00 70.320          H  
ATOM   8882  HD2 TYR A 585      81.150  46.610 130.943  1.00 70.320          H  
ATOM   8883  HE1 TYR A 585      80.498  42.423 133.473  1.00 70.320          H  
ATOM   8884  HE2 TYR A 585      78.962  45.548 131.032  1.00 70.320          H  
ATOM   8885  HH  TYR A 585      77.833  43.733 131.453  1.00 70.320          H  
ATOM   8886  N   ILE A 586      83.423  43.349 129.653  1.00 39.830          N  
ATOM   8887  CA  ILE A 586      82.961  42.685 128.429  1.00 38.690          C  
ATOM   8888  C   ILE A 586      81.850  43.300 127.574  1.00 38.560          C  
ATOM   8889  O   ILE A 586      81.790  42.992 126.390  1.00 38.080          O  
ATOM   8890  CB  ILE A 586      82.524  41.251 128.811  1.00 54.620          C  
ATOM   8891  CG1 ILE A 586      82.410  40.358 127.541  1.00 54.620          C  
ATOM   8892  CG2 ILE A 586      81.188  41.299 129.600  1.00 54.620          C  
ATOM   8893  CD1 ILE A 586      82.357  38.864 127.830  1.00 54.620          C  
ATOM   8894  H   ILE A 586      83.729  42.722 130.404  1.00 47.800          H  
ATOM   8895  HA  ILE A 586      83.834  42.597 127.785  1.00 46.430          H  
ATOM   8896  HB  ILE A 586      83.269  40.814 129.459  1.00 65.550          H  
ATOM   8897 1HG1 ILE A 586      81.502  40.618 126.997  1.00 65.550          H  
ATOM   8898 2HG1 ILE A 586      83.272  40.552 126.894  1.00 65.550          H  
ATOM   8899 1HG2 ILE A 586      80.904  40.301 129.905  1.00 65.550          H  
ATOM   8900 2HG2 ILE A 586      81.312  41.912 130.482  1.00 65.550          H  
ATOM   8901 3HG2 ILE A 586      80.383  41.712 128.992  1.00 65.550          H  
ATOM   8902 1HD1 ILE A 586      82.284  38.320 126.887  1.00 65.550          H  
ATOM   8903 2HD1 ILE A 586      83.269  38.566 128.350  1.00 65.550          H  
ATOM   8904 3HD1 ILE A 586      81.496  38.623 128.445  1.00 65.550          H  
ATOM   8905  N   ASP A 587      80.975  44.133 128.114  1.00 38.980          N  
ATOM   8906  CA  ASP A 587      79.913  44.680 127.276  1.00 38.910          C  
ATOM   8907  C   ASP A 587      80.373  45.859 126.404  1.00 39.590          C  
ATOM   8908  O   ASP A 587      79.722  46.181 125.408  1.00 39.540          O  
ATOM   8909  CB  ASP A 587      78.722  45.137 128.117  1.00 54.500          C  
ATOM   8910  CG  ASP A 587      77.954  43.986 128.836  1.00 54.500          C  
ATOM   8911  OD1 ASP A 587      78.023  42.859 128.410  1.00 54.500          O  
ATOM   8912  OD2 ASP A 587      77.303  44.275 129.831  1.00 54.500          O  
ATOM   8913  H   ASP A 587      81.036  44.366 129.095  1.00 46.780          H  
ATOM   8914  HA  ASP A 587      79.569  43.889 126.610  1.00 46.690          H  
ATOM   8915 1HB  ASP A 587      79.060  45.867 128.836  1.00 65.400          H  
ATOM   8916 2HB  ASP A 587      78.015  45.649 127.464  1.00 65.400          H  
ATOM   8917  N   GLY A 588      81.448  46.561 126.807  1.00 40.270          N  
ATOM   8918  CA  GLY A 588      81.902  47.744 126.058  1.00 40.990          C  
ATOM   8919  C   GLY A 588      83.262  47.767 125.274  1.00 41.090          C  
ATOM   8920  O   GLY A 588      83.627  48.846 124.804  1.00 41.700          O  
ATOM   8921  H   GLY A 588      81.982  46.275 127.635  1.00 48.320          H  
ATOM   8922 1HA  GLY A 588      81.116  48.000 125.349  1.00 49.190          H  
ATOM   8923 2HA  GLY A 588      81.918  48.574 126.761  1.00 49.190          H  
ATOM   8924  N   PRO A 589      84.058  46.677 125.125  1.00 40.600          N  
ATOM   8925  CA  PRO A 589      85.332  46.628 124.420  1.00 40.760          C  
ATOM   8926  C   PRO A 589      85.243  46.964 122.950  1.00 40.740          C  
ATOM   8927  O   PRO A 589      84.204  46.750 122.315  1.00 40.950          O  
ATOM   8928  CB  PRO A 589      85.752  45.183 124.572  1.00 61.140          C  
ATOM   8929  CG  PRO A 589      85.047  44.699 125.762  1.00 61.140          C  
ATOM   8930  CD  PRO A 589      83.770  45.433 125.793  1.00 61.140          C  
ATOM   8931  HA  PRO A 589      86.048  47.297 124.922  1.00 48.910          H  
ATOM   8932 1HB  PRO A 589      85.495  44.617 123.673  1.00 73.370          H  
ATOM   8933 2HB  PRO A 589      86.839  45.155 124.680  1.00 73.370          H  
ATOM   8934 1HG  PRO A 589      84.879  43.616 125.689  1.00 73.370          H  
ATOM   8935 2HG  PRO A 589      85.647  44.868 126.672  1.00 73.370          H  
ATOM   8936 1HD  PRO A 589      82.969  44.891 125.322  1.00 73.370          H  
ATOM   8937 2HD  PRO A 589      83.647  45.585 126.820  1.00 73.370          H  
ATOM   8938  N   HIS A 590      86.363  47.397 122.380  1.00 40.470          N  
ATOM   8939  CA  HIS A 590      86.468  47.677 120.955  1.00 40.400          C  
ATOM   8940  C   HIS A 590      86.185  46.457 120.073  1.00 39.870          C  
ATOM   8941  O   HIS A 590      85.974  46.586 118.867  1.00 39.980          O  
ATOM   8942  CB  HIS A 590      87.867  48.190 120.700  1.00 56.590          C  
ATOM   8943  CG  HIS A 590      88.852  47.220 121.208  1.00 56.590          C  
ATOM   8944  ND1 HIS A 590      89.133  47.109 122.564  1.00 56.590          N  
ATOM   8945  CD2 HIS A 590      89.611  46.291 120.587  1.00 56.590          C  
ATOM   8946  CE1 HIS A 590      90.036  46.154 122.740  1.00 56.590          C  
ATOM   8947  NE2 HIS A 590      90.340  45.647 121.558  1.00 56.590          N  
ATOM   8948  H   HIS A 590      87.213  47.535 122.937  1.00 48.560          H  
ATOM   8949  HA  HIS A 590      85.758  48.454 120.689  1.00 48.480          H  
ATOM   8950 1HB  HIS A 590      88.025  48.333 119.631  1.00 67.910          H  
ATOM   8951 2HB  HIS A 590      88.014  49.147 121.198  1.00 67.910          H  
ATOM   8952  HD2 HIS A 590      89.636  46.086 119.517  1.00 67.910          H  
ATOM   8953  HE1 HIS A 590      90.455  45.832 123.695  1.00 67.910          H  
ATOM   8954  HE2 HIS A 590      90.994  44.895 121.392  1.00 67.910          H  
ATOM   8955  N   CYS A 591      86.174  45.273 120.681  1.00 39.350          N  
ATOM   8956  CA  CYS A 591      85.840  44.040 120.000  1.00 38.890          C  
ATOM   8957  C   CYS A 591      84.336  44.013 119.743  1.00 38.670          C  
ATOM   8958  O   CYS A 591      83.868  43.587 118.683  1.00 37.760          O  
ATOM   8959  CB  CYS A 591      86.152  42.824 120.874  1.00 54.630          C  
ATOM   8960  SG  CYS A 591      87.900  42.505 121.208  1.00 54.630          S  
ATOM   8961  H   CYS A 591      86.404  45.254 121.663  1.00 47.220          H  
ATOM   8962  HA  CYS A 591      86.380  43.987 119.053  1.00 46.670          H  
ATOM   8963 1HB  CYS A 591      85.637  42.932 121.821  1.00 65.560          H  
ATOM   8964 2HB  CYS A 591      85.742  41.936 120.394  1.00 65.560          H  
ATOM   8965  N   VAL A 592      83.572  44.473 120.745  1.00 39.550          N  
ATOM   8966  CA  VAL A 592      82.114  44.485 120.734  1.00 39.590          C  
ATOM   8967  C   VAL A 592      81.654  45.454 119.689  1.00 38.710          C  
ATOM   8968  O   VAL A 592      80.681  45.234 118.989  1.00 38.280          O  
ATOM   8969  CB  VAL A 592      81.515  44.818 122.113  1.00 55.410          C  
ATOM   8970  CG1 VAL A 592      80.001  44.992 122.001  1.00 55.410          C  
ATOM   8971  CG2 VAL A 592      81.838  43.689 123.065  1.00 55.410          C  
ATOM   8972  H   VAL A 592      84.028  44.900 121.546  1.00 47.460          H  
ATOM   8973  HA  VAL A 592      81.760  43.491 120.454  1.00 47.510          H  
ATOM   8974  HB  VAL A 592      81.932  45.752 122.492  1.00 66.490          H  
ATOM   8975 1HG1 VAL A 592      79.597  45.215 122.990  1.00 66.490          H  
ATOM   8976 2HG1 VAL A 592      79.766  45.813 121.330  1.00 66.490          H  
ATOM   8977 3HG1 VAL A 592      79.560  44.067 121.622  1.00 66.490          H  
ATOM   8978 1HG2 VAL A 592      81.407  43.907 124.039  1.00 66.490          H  
ATOM   8979 2HG2 VAL A 592      81.412  42.764 122.683  1.00 66.490          H  
ATOM   8980 3HG2 VAL A 592      82.916  43.578 123.157  1.00 66.490          H  
ATOM   8981  N   LYS A 593      82.349  46.557 119.584  1.00 38.480          N  
ATOM   8982  CA  LYS A 593      81.997  47.572 118.607  1.00 37.680          C  
ATOM   8983  C   LYS A 593      81.970  47.043 117.152  1.00 36.440          C  
ATOM   8984  O   LYS A 593      81.389  47.692 116.281  1.00 36.450          O  
ATOM   8985  CB  LYS A 593      82.940  48.763 118.728  1.00 53.070          C  
ATOM   8986  CG  LYS A 593      82.744  49.542 120.026  1.00 53.070          C  
ATOM   8987  CD  LYS A 593      83.677  50.736 120.142  1.00 53.070          C  
ATOM   8988  CE  LYS A 593      83.477  51.438 121.482  1.00 53.070          C  
ATOM   8989  NZ  LYS A 593      84.401  52.589 121.660  1.00 53.070          N  
ATOM   8990  H   LYS A 593      83.130  46.686 120.235  1.00 46.180          H  
ATOM   8991  HA  LYS A 593      80.991  47.920 118.839  1.00 45.220          H  
ATOM   8992 1HB  LYS A 593      83.972  48.413 118.686  1.00 63.690          H  
ATOM   8993 2HB  LYS A 593      82.785  49.440 117.889  1.00 63.690          H  
ATOM   8994 1HG  LYS A 593      81.713  49.889 120.082  1.00 63.690          H  
ATOM   8995 2HG  LYS A 593      82.925  48.873 120.872  1.00 63.690          H  
ATOM   8996 1HD  LYS A 593      84.710  50.418 120.054  1.00 63.690          H  
ATOM   8997 2HD  LYS A 593      83.465  51.441 119.338  1.00 63.690          H  
ATOM   8998 1HE  LYS A 593      82.451  51.796 121.545  1.00 63.690          H  
ATOM   8999 2HE  LYS A 593      83.650  50.718 122.287  1.00 63.690          H  
ATOM   9000 1HZ  LYS A 593      84.230  53.015 122.561  1.00 63.690          H  
ATOM   9001 2HZ  LYS A 593      85.355  52.262 121.619  1.00 63.690          H  
ATOM   9002 3HZ  LYS A 593      84.245  53.271 120.930  1.00 63.690          H  
ATOM   9003  N   THR A 594      82.613  45.891 116.868  1.00 35.360          N  
ATOM   9004  CA  THR A 594      82.626  45.344 115.510  1.00 34.120          C  
ATOM   9005  C   THR A 594      81.535  44.272 115.358  1.00 34.090          C  
ATOM   9006  O   THR A 594      81.319  43.726 114.265  1.00 33.810          O  
ATOM   9007  CB  THR A 594      83.993  44.713 115.169  1.00 48.260          C  
ATOM   9008  OG1 THR A 594      84.235  43.541 115.985  1.00 48.260          O  
ATOM   9009  CG2 THR A 594      85.112  45.718 115.408  1.00 48.260          C  
ATOM   9010  H   THR A 594      83.071  45.352 117.603  1.00 42.430          H  
ATOM   9011  HA  THR A 594      82.420  46.146 114.803  1.00 40.940          H  
ATOM   9012  HB  THR A 594      83.997  44.417 114.121  1.00 57.920          H  
ATOM   9013  HG1 THR A 594      84.169  43.752 116.938  1.00 57.920          H  
ATOM   9014 1HG2 THR A 594      86.070  45.265 115.153  1.00 57.920          H  
ATOM   9015 2HG2 THR A 594      84.948  46.596 114.788  1.00 57.920          H  
ATOM   9016 3HG2 THR A 594      85.121  46.013 116.457  1.00 57.920          H  
ATOM   9017  N   CYS A 595      80.888  43.958 116.481  1.00 34.400          N  
ATOM   9018  CA  CYS A 595      79.833  42.974 116.610  1.00 34.520          C  
ATOM   9019  C   CYS A 595      79.025  43.176 117.895  1.00 34.660          C  
ATOM   9020  O   CYS A 595      79.130  42.341 118.799  1.00 34.350          O  
ATOM   9021  CB  CYS A 595      80.417  41.573 116.654  1.00 48.280          C  
ATOM   9022  SG  CYS A 595      79.167  40.317 116.772  1.00 48.280          S  
ATOM   9023  H   CYS A 595      81.109  44.486 117.320  1.00 41.280          H  
ATOM   9024  HA  CYS A 595      79.179  43.054 115.744  1.00 41.420          H  
ATOM   9025 1HB  CYS A 595      81.011  41.390 115.762  1.00 57.940          H  
ATOM   9026 2HB  CYS A 595      81.083  41.481 117.514  1.00 57.940          H  
ATOM   9027  HG  CYS A 595      78.685  40.800 117.950  1.00 57.940          H  
ATOM   9028  N   PRO A 596      78.133  44.179 117.969  1.00 35.160          N  
ATOM   9029  CA  PRO A 596      77.390  44.566 119.158  1.00 35.410          C  
ATOM   9030  C   PRO A 596      76.603  43.408 119.749  1.00 35.100          C  
ATOM   9031  O   PRO A 596      76.179  42.508 119.043  1.00 34.880          O  
ATOM   9032  CB  PRO A 596      76.482  45.681 118.637  1.00 53.110          C  
ATOM   9033  CG  PRO A 596      77.239  46.262 117.453  1.00 53.110          C  
ATOM   9034  CD  PRO A 596      77.926  45.101 116.811  1.00 53.110          C  
ATOM   9035  HA  PRO A 596      78.094  44.965 119.894  1.00 42.490          H  
ATOM   9036 1HB  PRO A 596      75.509  45.260 118.363  1.00 63.740          H  
ATOM   9037 2HB  PRO A 596      76.304  46.419 119.428  1.00 63.740          H  
ATOM   9038 1HG  PRO A 596      76.555  46.772 116.767  1.00 63.740          H  
ATOM   9039 2HG  PRO A 596      77.961  47.019 117.801  1.00 63.740          H  
ATOM   9040 1HD  PRO A 596      77.292  44.683 116.047  1.00 63.740          H  
ATOM   9041 2HD  PRO A 596      78.864  45.475 116.404  1.00 63.740          H  
ATOM   9042  N   ALA A 597      76.395  43.441 121.059  1.00 35.150          N  
ATOM   9043  CA  ALA A 597      75.684  42.377 121.772  1.00 34.950          C  
ATOM   9044  C   ALA A 597      74.325  41.969 121.161  1.00 35.150          C  
ATOM   9045  O   ALA A 597      73.955  40.795 121.234  1.00 34.960          O  
ATOM   9046  CB  ALA A 597      75.457  42.811 123.211  1.00 49.010          C  
ATOM   9047  H   ALA A 597      76.773  44.215 121.590  1.00 42.180          H  
ATOM   9048  HA  ALA A 597      76.325  41.497 121.763  1.00 41.940          H  
ATOM   9049 1HB  ALA A 597      74.976  41.998 123.757  1.00 58.810          H  
ATOM   9050 2HB  ALA A 597      76.412  43.049 123.679  1.00 58.810          H  
ATOM   9051 3HB  ALA A 597      74.813  43.687 123.229  1.00 58.810          H  
ATOM   9052  N   GLY A 598      73.555  42.914 120.617  1.00 35.580          N  
ATOM   9053  CA  GLY A 598      72.227  42.587 120.092  1.00 35.860          C  
ATOM   9054  C   GLY A 598      72.208  42.214 118.604  1.00 35.500          C  
ATOM   9055  O   GLY A 598      73.222  41.836 118.007  1.00 35.250          O  
ATOM   9056  H   GLY A 598      73.880  43.868 120.570  1.00 42.700          H  
ATOM   9057 1HA  GLY A 598      71.813  41.763 120.673  1.00 43.030          H  
ATOM   9058 2HA  GLY A 598      71.568  43.438 120.256  1.00 43.030          H  
ATOM   9059  N   VAL A 599      71.037  42.375 117.980  1.00 35.510          N  
ATOM   9060  CA  VAL A 599      70.859  41.990 116.576  1.00 35.190          C  
ATOM   9061  C   VAL A 599      71.831  42.707 115.622  1.00 34.350          C  
ATOM   9062  O   VAL A 599      72.174  42.175 114.565  1.00 33.970          O  
ATOM   9063  CB  VAL A 599      69.382  42.159 116.155  1.00 49.390          C  
ATOM   9064  CG1 VAL A 599      68.993  43.613 116.105  1.00 49.390          C  
ATOM   9065  CG2 VAL A 599      69.171  41.482 114.793  1.00 49.390          C  
ATOM   9066  H   VAL A 599      70.247  42.709 118.514  1.00 42.610          H  
ATOM   9067  HA  VAL A 599      71.062  40.920 116.510  1.00 42.230          H  
ATOM   9068  HB  VAL A 599      68.746  41.675 116.895  1.00 59.270          H  
ATOM   9069 1HG1 VAL A 599      67.950  43.698 115.830  1.00 59.270          H  
ATOM   9070 2HG1 VAL A 599      69.133  44.042 117.078  1.00 59.270          H  
ATOM   9071 3HG1 VAL A 599      69.597  44.144 115.385  1.00 59.270          H  
ATOM   9072 1HG2 VAL A 599      68.134  41.561 114.497  1.00 59.270          H  
ATOM   9073 2HG2 VAL A 599      69.788  41.949 114.046  1.00 59.270          H  
ATOM   9074 3HG2 VAL A 599      69.441  40.424 114.871  1.00 59.270          H  
ATOM   9075  N   MET A 600      72.302  43.899 115.992  1.00 34.100          N  
ATOM   9076  CA  MET A 600      73.248  44.611 115.150  1.00 33.370          C  
ATOM   9077  C   MET A 600      74.555  43.819 114.985  1.00 32.900          C  
ATOM   9078  O   MET A 600      75.272  44.016 114.004  1.00 32.450          O  
ATOM   9079  CB  MET A 600      73.516  46.003 115.702  1.00 47.010          C  
ATOM   9080  CG  MET A 600      74.199  46.948 114.720  1.00 47.010          C  
ATOM   9081  SD  MET A 600      74.438  48.631 115.379  1.00 47.010          S  
ATOM   9082  CE  MET A 600      72.765  49.254 115.631  1.00 47.010          C  
ATOM   9083  H   MET A 600      71.986  44.322 116.852  1.00 40.920          H  
ATOM   9084  HA  MET A 600      72.809  44.721 114.161  1.00 40.040          H  
ATOM   9085 1HB  MET A 600      72.595  46.441 115.991  1.00 56.410          H  
ATOM   9086 2HB  MET A 600      74.135  45.927 116.585  1.00 56.410          H  
ATOM   9087 1HG  MET A 600      75.176  46.548 114.449  1.00 56.410          H  
ATOM   9088 2HG  MET A 600      73.602  47.013 113.810  1.00 56.410          H  
ATOM   9089 1HE  MET A 600      72.819  50.266 116.015  1.00 56.410          H  
ATOM   9090 2HE  MET A 600      72.218  49.252 114.700  1.00 56.410          H  
ATOM   9091 3HE  MET A 600      72.255  48.639 116.352  1.00 56.410          H  
ATOM   9092  N   GLY A 601      74.926  42.976 115.967  1.00 33.140          N  
ATOM   9093  CA  GLY A 601      76.135  42.168 115.842  1.00 32.840          C  
ATOM   9094  C   GLY A 601      75.780  40.853 115.196  1.00 32.920          C  
ATOM   9095  O   GLY A 601      76.559  40.287 114.422  1.00 32.370          O  
ATOM   9096  H   GLY A 601      74.358  42.834 116.807  1.00 39.770          H  
ATOM   9097 1HA  GLY A 601      76.868  42.678 115.228  1.00 39.410          H  
ATOM   9098 2HA  GLY A 601      76.570  41.989 116.815  1.00 39.410          H  
ATOM   9099  N   GLU A 602      74.542  40.385 115.428  1.00 33.600          N  
ATOM   9100  CA  GLU A 602      74.092  39.142 114.805  1.00 33.700          C  
ATOM   9101  C   GLU A 602      74.213  39.322 113.304  1.00 33.060          C  
ATOM   9102  O   GLU A 602      74.588  38.376 112.600  1.00 32.720          O  
ATOM   9103  CB  GLU A 602      72.663  38.737 115.177  1.00 47.140          C  
ATOM   9104  CG  GLU A 602      72.270  37.338 114.623  1.00 47.140          C  
ATOM   9105  CD  GLU A 602      70.926  36.845 115.066  1.00 47.140          C  
ATOM   9106  OE1 GLU A 602      70.307  37.509 115.856  1.00 47.140          O  
ATOM   9107  OE2 GLU A 602      70.528  35.764 114.642  1.00 47.140          O  
ATOM   9108  H   GLU A 602      73.955  40.882 116.107  1.00 40.320          H  
ATOM   9109  HA  GLU A 602      74.758  38.334 115.105  1.00 40.440          H  
ATOM   9110 1HB  GLU A 602      72.548  38.739 116.260  1.00 56.570          H  
ATOM   9111 2HB  GLU A 602      71.966  39.465 114.767  1.00 56.570          H  
ATOM   9112 1HG  GLU A 602      72.277  37.370 113.540  1.00 56.570          H  
ATOM   9113 2HG  GLU A 602      73.030  36.621 114.928  1.00 56.570          H  
ATOM   9114  N   ASN A 603      73.971  40.567 112.853  1.00 32.880          N  
ATOM   9115  CA  ASN A 603      74.037  41.022 111.475  1.00 32.360          C  
ATOM   9116  C   ASN A 603      75.240  40.486 110.717  1.00 31.490          C  
ATOM   9117  O   ASN A 603      75.117  40.130 109.541  1.00 31.120          O  
ATOM   9118  CB  ASN A 603      74.062  42.530 111.433  1.00 45.510          C  
ATOM   9119  CG  ASN A 603      74.000  43.090 110.049  1.00 45.510          C  
ATOM   9120  OD1 ASN A 603      73.299  42.561 109.186  1.00 45.510          O  
ATOM   9121  ND2 ASN A 603      74.702  44.171 109.820  1.00 45.510          N  
ATOM   9122  H   ASN A 603      73.609  41.236 113.542  1.00 39.460          H  
ATOM   9123  HA  ASN A 603      73.143  40.727 110.974  1.00 38.830          H  
ATOM   9124 1HB  ASN A 603      73.263  42.926 112.034  1.00 54.610          H  
ATOM   9125 2HB  ASN A 603      74.991  42.863 111.875  1.00 54.610          H  
ATOM   9126 1HD2 ASN A 603      74.691  44.591 108.913  1.00 54.610          H  
ATOM   9127 2HD2 ASN A 603      75.245  44.585 110.551  1.00 54.610          H  
ATOM   9128  N   ASN A 604      76.390  40.320 111.382  1.00 31.180          N  
ATOM   9129  CA  ASN A 604      77.578  39.865 110.672  1.00 30.440          C  
ATOM   9130  C   ASN A 604      77.317  38.519 109.974  1.00 30.080          C  
ATOM   9131  O   ASN A 604      77.830  38.275 108.882  1.00 29.700          O  
ATOM   9132  CB  ASN A 604      78.749  39.772 111.634  1.00 42.910          C  
ATOM   9133  CG  ASN A 604      79.259  41.148 112.067  1.00 42.910          C  
ATOM   9134  OD1 ASN A 604      78.935  42.173 111.455  1.00 42.910          O  
ATOM   9135  ND2 ASN A 604      80.062  41.174 113.099  1.00 42.910          N  
ATOM   9136  H   ASN A 604      76.459  40.544 112.381  1.00 37.420          H  
ATOM   9137  HA  ASN A 604      77.819  40.592 109.894  1.00 36.530          H  
ATOM   9138 1HB  ASN A 604      78.434  39.222 112.525  1.00 51.490          H  
ATOM   9139 2HB  ASN A 604      79.564  39.215 111.176  1.00 51.490          H  
ATOM   9140 1HD2 ASN A 604      80.450  42.063 113.434  1.00 51.490          H  
ATOM   9141 2HD2 ASN A 604      80.319  40.319 113.549  1.00 51.490          H  
ATOM   9142  N   THR A 605      76.495  37.650 110.576  1.00 30.300          N  
ATOM   9143  CA  THR A 605      76.175  36.371 109.963  1.00 30.020          C  
ATOM   9144  C   THR A 605      74.706  36.319 109.548  1.00 30.510          C  
ATOM   9145  O   THR A 605      74.358  35.556 108.637  1.00 30.150          O  
ATOM   9146  CB  THR A 605      76.492  35.190 110.904  1.00 42.140          C  
ATOM   9147  OG1 THR A 605      75.733  35.314 112.115  1.00 42.140          O  
ATOM   9148  CG2 THR A 605      77.970  35.164 111.226  1.00 42.140          C  
ATOM   9149  H   THR A 605      76.070  37.873 111.475  1.00 36.360          H  
ATOM   9150  HA  THR A 605      76.778  36.255 109.064  1.00 36.020          H  
ATOM   9151  HB  THR A 605      76.211  34.257 110.415  1.00 50.570          H  
ATOM   9152  HG1 THR A 605      75.761  34.482 112.593  1.00 50.570          H  
ATOM   9153 1HG2 THR A 605      78.187  34.326 111.884  1.00 50.570          H  
ATOM   9154 2HG2 THR A 605      78.520  35.050 110.304  1.00 50.570          H  
ATOM   9155 3HG2 THR A 605      78.256  36.093 111.715  1.00 50.570          H  
ATOM   9156  N   LEU A 606      73.869  37.199 110.136  1.00 31.330          N  
ATOM   9157  CA  LEU A 606      72.423  37.277 109.886  1.00 31.820          C  
ATOM   9158  C   LEU A 606      72.201  37.431 108.414  1.00 31.140          C  
ATOM   9159  O   LEU A 606      71.352  36.777 107.824  1.00 31.060          O  
ATOM   9160  CB  LEU A 606      71.789  38.481 110.563  1.00 44.350          C  
ATOM   9161  CG  LEU A 606      70.263  38.603 110.648  1.00 44.350          C  
ATOM   9162  CD1 LEU A 606      69.971  39.464 111.894  1.00 44.350          C  
ATOM   9163  CD2 LEU A 606      69.639  39.272 109.385  1.00 44.350          C  
ATOM   9164  H   LEU A 606      74.246  37.789 110.878  1.00 37.600          H  
ATOM   9165  HA  LEU A 606      71.948  36.370 110.240  1.00 38.180          H  
ATOM   9166 1HB  LEU A 606      72.193  38.587 111.548  1.00 53.220          H  
ATOM   9167 2HB  LEU A 606      72.073  39.314 109.958  1.00 53.220          H  
ATOM   9168  HG  LEU A 606      69.831  37.615 110.784  1.00 53.220          H  
ATOM   9169 1HD1 LEU A 606      68.915  39.572 112.034  1.00 53.220          H  
ATOM   9170 2HD1 LEU A 606      70.395  38.987 112.775  1.00 53.220          H  
ATOM   9171 3HD1 LEU A 606      70.415  40.446 111.775  1.00 53.220          H  
ATOM   9172 1HD2 LEU A 606      68.565  39.346 109.524  1.00 53.220          H  
ATOM   9173 2HD2 LEU A 606      70.057  40.266 109.252  1.00 53.220          H  
ATOM   9174 3HD2 LEU A 606      69.827  38.693 108.498  1.00 53.220          H  
ATOM   9175  N   VAL A 607      72.989  38.289 107.776  1.00 30.640          N  
ATOM   9176  CA  VAL A 607      72.791  38.519 106.358  1.00 30.000          C  
ATOM   9177  C   VAL A 607      72.716  37.202 105.595  1.00 29.130          C  
ATOM   9178  O   VAL A 607      71.862  37.053 104.707  1.00 28.920          O  
ATOM   9179  CB  VAL A 607      73.937  39.394 105.808  1.00 42.260          C  
ATOM   9180  CG1 VAL A 607      73.909  39.464 104.257  1.00 42.260          C  
ATOM   9181  CG2 VAL A 607      73.805  40.795 106.415  1.00 42.260          C  
ATOM   9182  H   VAL A 607      73.698  38.819 108.302  1.00 36.770          H  
ATOM   9183  HA  VAL A 607      71.847  39.052 106.230  1.00 36.000          H  
ATOM   9184  HB  VAL A 607      74.897  38.960 106.103  1.00 50.710          H  
ATOM   9185 1HG1 VAL A 607      74.734  40.087 103.910  1.00 50.710          H  
ATOM   9186 2HG1 VAL A 607      74.022  38.467 103.826  1.00 50.710          H  
ATOM   9187 3HG1 VAL A 607      72.965  39.895 103.928  1.00 50.710          H  
ATOM   9188 1HG2 VAL A 607      74.619  41.420 106.071  1.00 50.710          H  
ATOM   9189 2HG2 VAL A 607      72.856  41.239 106.124  1.00 50.710          H  
ATOM   9190 3HG2 VAL A 607      73.848  40.726 107.493  1.00 50.710          H  
ATOM   9191  N   TRP A 608      73.613  36.260 105.895  1.00 28.680          N  
ATOM   9192  CA  TRP A 608      73.540  35.015 105.179  1.00 27.920          C  
ATOM   9193  C   TRP A 608      72.505  34.101 105.792  1.00 28.590          C  
ATOM   9194  O   TRP A 608      71.759  33.463 105.069  1.00 28.260          O  
ATOM   9195  CB  TRP A 608      74.890  34.331 105.097  1.00 39.390          C  
ATOM   9196  CG  TRP A 608      75.828  35.094 104.240  1.00 39.390          C  
ATOM   9197  CD1 TRP A 608      76.976  35.696 104.632  1.00 39.390          C  
ATOM   9198  CD2 TRP A 608      75.682  35.400 102.831  1.00 39.390          C  
ATOM   9199  NE1 TRP A 608      77.557  36.325 103.577  1.00 39.390          N  
ATOM   9200  CE2 TRP A 608      76.779  36.169 102.473  1.00 39.390          C  
ATOM   9201  CE3 TRP A 608      74.716  35.089 101.860  1.00 39.390          C  
ATOM   9202  CZ2 TRP A 608      76.953  36.645 101.193  1.00 39.390          C  
ATOM   9203  CZ3 TRP A 608      74.889  35.570 100.576  1.00 39.390          C  
ATOM   9204  CH2 TRP A 608      75.981  36.331 100.252  1.00 39.390          C  
ATOM   9205  H   TRP A 608      74.263  36.381 106.667  1.00 34.420          H  
ATOM   9206  HA  TRP A 608      73.222  35.232 104.169  1.00 33.500          H  
ATOM   9207 1HB  TRP A 608      75.315  34.239 106.097  1.00 47.270          H  
ATOM   9208 2HB  TRP A 608      74.770  33.322 104.686  1.00 47.270          H  
ATOM   9209  HD1 TRP A 608      77.387  35.679 105.643  1.00 47.270          H  
ATOM   9210  HE1 TRP A 608      78.448  36.849 103.619  1.00 47.270          H  
ATOM   9211  HE3 TRP A 608      73.850  34.481 102.107  1.00 47.270          H  
ATOM   9212  HZ2 TRP A 608      77.812  37.246 100.916  1.00 47.270          H  
ATOM   9213  HZ3 TRP A 608      74.135  35.327  99.828  1.00 47.270          H  
ATOM   9214  HH2 TRP A 608      76.091  36.696  99.231  1.00 47.270          H  
ATOM   9215  N   LYS A 609      72.339  34.110 107.117  1.00 29.580          N  
ATOM   9216  CA  LYS A 609      71.364  33.197 107.720  1.00 30.290          C  
ATOM   9217  C   LYS A 609      69.994  33.454 107.093  1.00 30.520          C  
ATOM   9218  O   LYS A 609      69.239  32.518 106.811  1.00 30.520          O  
ATOM   9219  CB  LYS A 609      71.277  33.404 109.234  1.00 42.120          C  
ATOM   9220  CG  LYS A 609      72.497  32.932 110.037  1.00 42.120          C  
ATOM   9221  CD  LYS A 609      72.440  33.403 111.519  1.00 42.120          C  
ATOM   9222  CE  LYS A 609      71.383  32.655 112.349  1.00 42.120          C  
ATOM   9223  NZ  LYS A 609      71.371  33.098 113.796  1.00 42.120          N  
ATOM   9224  H   LYS A 609      72.945  34.691 107.699  1.00 35.500          H  
ATOM   9225  HA  LYS A 609      71.659  32.170 107.503  1.00 36.350          H  
ATOM   9226 1HB  LYS A 609      71.094  34.446 109.443  1.00 50.550          H  
ATOM   9227 2HB  LYS A 609      70.426  32.848 109.600  1.00 50.550          H  
ATOM   9228 1HG  LYS A 609      72.544  31.844 110.010  1.00 50.550          H  
ATOM   9229 2HG  LYS A 609      73.403  33.324 109.577  1.00 50.550          H  
ATOM   9230 1HD  LYS A 609      73.418  33.257 111.975  1.00 50.550          H  
ATOM   9231 2HD  LYS A 609      72.211  34.466 111.558  1.00 50.550          H  
ATOM   9232 1HE  LYS A 609      70.404  32.821 111.930  1.00 50.550          H  
ATOM   9233 2HE  LYS A 609      71.604  31.589 112.313  1.00 50.550          H  
ATOM   9234 1HZ  LYS A 609      70.673  32.572 114.296  1.00 50.550          H  
ATOM   9235 2HZ  LYS A 609      72.272  32.931 114.210  1.00 50.550          H  
ATOM   9236 3HZ  LYS A 609      71.142  34.112 113.898  1.00 50.550          H  
ATOM   9237  N   TYR A 610      69.685  34.735 106.896  1.00 30.730          N  
ATOM   9238  CA  TYR A 610      68.469  35.210 106.274  1.00 30.980          C  
ATOM   9239  C   TYR A 610      68.355  34.720 104.840  1.00 29.980          C  
ATOM   9240  O   TYR A 610      67.342  34.122 104.462  1.00 30.100          O  
ATOM   9241  CB  TYR A 610      68.446  36.737 106.317  1.00 43.270          C  
ATOM   9242  CG  TYR A 610      67.302  37.340 105.602  1.00 43.270          C  
ATOM   9243  CD1 TYR A 610      66.091  37.317 106.182  1.00 43.270          C  
ATOM   9244  CD2 TYR A 610      67.470  37.921 104.363  1.00 43.270          C  
ATOM   9245  CE1 TYR A 610      65.000  37.852 105.558  1.00 43.270          C  
ATOM   9246  CE2 TYR A 610      66.384  38.472 103.721  1.00 43.270          C  
ATOM   9247  CZ  TYR A 610      65.145  38.434 104.321  1.00 43.270          C  
ATOM   9248  OH  TYR A 610      64.052  38.979 103.691  1.00 43.270          O  
ATOM   9249  H   TYR A 610      70.363  35.430 107.202  1.00 36.880          H  
ATOM   9250  HA  TYR A 610      67.620  34.819 106.830  1.00 37.180          H  
ATOM   9251 1HB  TYR A 610      68.409  37.064 107.357  1.00 51.930          H  
ATOM   9252 2HB  TYR A 610      69.369  37.130 105.888  1.00 51.930          H  
ATOM   9253  HD1 TYR A 610      65.995  36.860 107.153  1.00 51.930          H  
ATOM   9254  HD2 TYR A 610      68.456  37.941 103.897  1.00 51.930          H  
ATOM   9255  HE1 TYR A 610      64.026  37.818 106.044  1.00 51.930          H  
ATOM   9256  HE2 TYR A 610      66.503  38.934 102.742  1.00 51.930          H  
ATOM   9257  HH  TYR A 610      63.273  38.860 104.241  1.00 51.930          H  
ATOM   9258  N   ALA A 611      69.396  34.969 104.029  1.00 29.010          N  
ATOM   9259  CA  ALA A 611      69.384  34.553 102.636  1.00 28.030          C  
ATOM   9260  C   ALA A 611      69.246  33.044 102.500  1.00 27.890          C  
ATOM   9261  O   ALA A 611      68.500  32.554 101.642  1.00 27.630          O  
ATOM   9262  CB  ALA A 611      70.666  34.995 101.962  1.00 39.630          C  
ATOM   9263  H   ALA A 611      70.206  35.488 104.383  1.00 34.810          H  
ATOM   9264  HA  ALA A 611      68.530  35.023 102.149  1.00 33.640          H  
ATOM   9265 1HB  ALA A 611      70.651  34.702 100.912  1.00 47.560          H  
ATOM   9266 2HB  ALA A 611      70.767  36.077 102.042  1.00 47.560          H  
ATOM   9267 3HB  ALA A 611      71.505  34.513 102.462  1.00 47.560          H  
ATOM   9268  N   ASP A 612      69.930  32.311 103.375  1.00 28.160          N  
ATOM   9269  CA  ASP A 612      69.930  30.870 103.336  1.00 28.180          C  
ATOM   9270  C   ASP A 612      68.572  30.351 103.716  1.00 29.030          C  
ATOM   9271  O   ASP A 612      68.061  29.470 103.041  1.00 28.900          O  
ATOM   9272  CB  ASP A 612      70.985  30.302 104.281  1.00 39.440          C  
ATOM   9273  CG  ASP A 612      72.435  30.519 103.811  1.00 39.440          C  
ATOM   9274  OD1 ASP A 612      72.657  30.821 102.657  1.00 39.440          O  
ATOM   9275  OD2 ASP A 612      73.311  30.378 104.629  1.00 39.440          O  
ATOM   9276  H   ASP A 612      70.516  32.780 104.056  1.00 33.790          H  
ATOM   9277  HA  ASP A 612      70.158  30.548 102.322  1.00 33.820          H  
ATOM   9278 1HB  ASP A 612      70.871  30.778 105.257  1.00 47.330          H  
ATOM   9279 2HB  ASP A 612      70.816  29.235 104.418  1.00 47.330          H  
ATOM   9280  N   ALA A 613      67.941  30.934 104.740  1.00 29.930          N  
ATOM   9281  CA  ALA A 613      66.602  30.517 105.127  1.00 30.800          C  
ATOM   9282  C   ALA A 613      65.654  30.732 103.948  1.00 30.460          C  
ATOM   9283  O   ALA A 613      64.800  29.887 103.657  1.00 30.750          O  
ATOM   9284  CB  ALA A 613      66.164  31.310 106.338  1.00 42.770          C  
ATOM   9285  H   ALA A 613      68.424  31.639 105.300  1.00 35.920          H  
ATOM   9286  HA  ALA A 613      66.614  29.458 105.369  1.00 36.960          H  
ATOM   9287 1HB  ALA A 613      65.164  31.028 106.644  1.00 51.330          H  
ATOM   9288 2HB  ALA A 613      66.861  31.134 107.157  1.00 51.330          H  
ATOM   9289 3HB  ALA A 613      66.191  32.355 106.067  1.00 51.330          H  
ATOM   9290  N   GLY A 614      65.842  31.834 103.227  1.00 29.840          N  
ATOM   9291  CA  GLY A 614      65.044  32.114 102.051  1.00 29.500          C  
ATOM   9292  C   GLY A 614      65.180  30.951 101.075  1.00 29.470          C  
ATOM   9293  O   GLY A 614      64.175  30.355 100.651  1.00 29.570          O  
ATOM   9294  H   GLY A 614      66.531  32.528 103.543  1.00 35.810          H  
ATOM   9295 1HA  GLY A 614      64.003  32.255 102.334  1.00 35.400          H  
ATOM   9296 2HA  GLY A 614      65.399  33.034 101.587  1.00 35.400          H  
ATOM   9297  N   HIS A 615      66.434  30.601 100.761  1.00 29.330          N  
ATOM   9298  CA  HIS A 615      66.717  29.527  99.831  1.00 29.290          C  
ATOM   9299  C   HIS A 615      66.169  28.199 100.337  1.00 29.220          C  
ATOM   9300  O   HIS A 615      65.540  27.484  99.576  1.00 28.590          O  
ATOM   9301  CB  HIS A 615      68.228  29.391  99.584  1.00 41.020          C  
ATOM   9302  CG  HIS A 615      68.842  30.507  98.763  1.00 41.020          C  
ATOM   9303  ND1 HIS A 615      68.492  30.742  97.448  1.00 41.020          N  
ATOM   9304  CD2 HIS A 615      69.793  31.434  99.071  1.00 41.020          C  
ATOM   9305  CE1 HIS A 615      69.192  31.770  96.989  1.00 41.020          C  
ATOM   9306  NE2 HIS A 615      69.987  32.202  97.951  1.00 41.020          N  
ATOM   9307  H   HIS A 615      67.206  31.147 101.162  1.00 35.200          H  
ATOM   9308  HA  HIS A 615      66.241  29.742  98.877  1.00 35.150          H  
ATOM   9309 1HB  HIS A 615      68.743  29.357 100.540  1.00 49.230          H  
ATOM   9310 2HB  HIS A 615      68.425  28.454  99.077  1.00 49.230          H  
ATOM   9311  HD1 HIS A 615      68.037  30.085  96.845  1.00 49.230          H  
ATOM   9312  HD2 HIS A 615      70.365  31.637  99.978  1.00 49.230          H  
ATOM   9313  HE1 HIS A 615      69.058  32.115  95.964  1.00 49.230          H  
ATOM   9314  N   VAL A 616      66.272  27.905 101.629  1.00 29.910          N  
ATOM   9315  CA  VAL A 616      65.772  26.631 102.135  1.00 29.790          C  
ATOM   9316  C   VAL A 616      64.292  26.458 101.862  1.00 29.970          C  
ATOM   9317  O   VAL A 616      63.863  25.361 101.483  1.00 29.320          O  
ATOM   9318  CB  VAL A 616      66.038  26.486 103.651  1.00 41.750          C  
ATOM   9319  CG1 VAL A 616      65.281  25.263 104.236  1.00 41.750          C  
ATOM   9320  CG2 VAL A 616      67.522  26.295 103.874  1.00 41.750          C  
ATOM   9321  H   VAL A 616      66.776  28.545 102.237  1.00 35.890          H  
ATOM   9322  HA  VAL A 616      66.310  25.835 101.627  1.00 35.750          H  
ATOM   9323  HB  VAL A 616      65.707  27.382 104.156  1.00 50.100          H  
ATOM   9324 1HG1 VAL A 616      65.495  25.186 105.301  1.00 50.100          H  
ATOM   9325 2HG1 VAL A 616      64.205  25.375 104.104  1.00 50.100          H  
ATOM   9326 3HG1 VAL A 616      65.612  24.355 103.730  1.00 50.100          H  
ATOM   9327 1HG2 VAL A 616      67.720  26.206 104.939  1.00 50.100          H  
ATOM   9328 2HG2 VAL A 616      67.849  25.390 103.365  1.00 50.100          H  
ATOM   9329 3HG2 VAL A 616      68.067  27.135 103.480  1.00 50.100          H  
ATOM   9330  N   CYS A 617      63.492  27.496 102.083  1.00 30.890          N  
ATOM   9331  CA  CYS A 617      62.068  27.360 101.815  1.00 31.160          C  
ATOM   9332  C   CYS A 617      61.836  27.078 100.322  1.00 30.200          C  
ATOM   9333  O   CYS A 617      61.070  26.169  99.962  1.00 30.010          O  
ATOM   9334  CB  CYS A 617      61.307  28.617 102.219  1.00 43.520          C  
ATOM   9335  SG  CYS A 617      59.497  28.462 102.066  1.00 43.520          S  
ATOM   9336  H   CYS A 617      63.897  28.377 102.432  1.00 37.070          H  
ATOM   9337  HA  CYS A 617      61.683  26.522 102.395  1.00 37.390          H  
ATOM   9338 1HB  CYS A 617      61.552  28.881 103.242  1.00 52.220          H  
ATOM   9339 2HB  CYS A 617      61.631  29.445 101.585  1.00 52.220          H  
ATOM   9340  HG  CYS A 617      59.258  28.040 103.332  1.00 52.220          H  
ATOM   9341  N   HIS A 618      62.540  27.829  99.458  1.00 29.610          N  
ATOM   9342  CA  HIS A 618      62.385  27.699  98.012  1.00 28.710          C  
ATOM   9343  C   HIS A 618      62.960  26.399  97.448  1.00 27.530          C  
ATOM   9344  O   HIS A 618      62.458  25.890  96.454  1.00 26.910          O  
ATOM   9345  CB  HIS A 618      63.043  28.876  97.285  1.00 40.550          C  
ATOM   9346  CG  HIS A 618      62.319  30.184  97.434  1.00 40.550          C  
ATOM   9347  ND1 HIS A 618      61.039  30.387  96.948  1.00 40.550          N  
ATOM   9348  CD2 HIS A 618      62.701  31.361  97.985  1.00 40.550          C  
ATOM   9349  CE1 HIS A 618      60.666  31.626  97.207  1.00 40.550          C  
ATOM   9350  NE2 HIS A 618      61.654  32.239  97.833  1.00 40.550          N  
ATOM   9351  H   HIS A 618      63.153  28.566  99.828  1.00 35.530          H  
ATOM   9352  HA  HIS A 618      61.324  27.714  97.772  1.00 34.450          H  
ATOM   9353 1HB  HIS A 618      64.057  29.006  97.669  1.00 48.660          H  
ATOM   9354 2HB  HIS A 618      63.123  28.648  96.225  1.00 48.660          H  
ATOM   9355  HD2 HIS A 618      63.659  31.574  98.457  1.00 48.660          H  
ATOM   9356  HE1 HIS A 618      59.708  32.067  96.942  1.00 48.660          H  
ATOM   9357  HE2 HIS A 618      61.646  33.199  98.147  1.00 48.660          H  
ATOM   9358  N   LEU A 619      64.015  25.874  98.056  1.00 27.260          N  
ATOM   9359  CA  LEU A 619      64.642  24.628  97.640  1.00 26.190          C  
ATOM   9360  C   LEU A 619      63.809  23.429  98.081  1.00 26.420          C  
ATOM   9361  O   LEU A 619      63.664  22.445  97.354  1.00 25.620          O  
ATOM   9362  CB  LEU A 619      66.046  24.526  98.255  1.00 37.090          C  
ATOM   9363  CG  LEU A 619      67.125  25.525  97.745  1.00 37.090          C  
ATOM   9364  CD1 LEU A 619      68.340  25.441  98.665  1.00 37.090          C  
ATOM   9365  CD2 LEU A 619      67.520  25.188  96.317  1.00 37.090          C  
ATOM   9366  H   LEU A 619      64.415  26.389  98.831  1.00 32.710          H  
ATOM   9367  HA  LEU A 619      64.700  24.615  96.557  1.00 31.430          H  
ATOM   9368 1HB  LEU A 619      65.945  24.684  99.330  1.00 44.510          H  
ATOM   9369 2HB  LEU A 619      66.418  23.516  98.095  1.00 44.510          H  
ATOM   9370  HG  LEU A 619      66.738  26.532  97.764  1.00 44.510          H  
ATOM   9371 1HD1 LEU A 619      69.102  26.138  98.322  1.00 44.510          H  
ATOM   9372 2HD1 LEU A 619      68.044  25.702  99.684  1.00 44.510          H  
ATOM   9373 3HD1 LEU A 619      68.742  24.430  98.651  1.00 44.510          H  
ATOM   9374 1HD2 LEU A 619      68.280  25.892  95.983  1.00 44.510          H  
ATOM   9375 2HD2 LEU A 619      67.921  24.175  96.278  1.00 44.510          H  
ATOM   9376 3HD2 LEU A 619      66.659  25.259  95.661  1.00 44.510          H  
ATOM   9377  N   CYS A 620      63.249  23.494  99.286  1.00 27.530          N  
ATOM   9378  CA  CYS A 620      62.450  22.376  99.769  1.00 27.850          C  
ATOM   9379  C   CYS A 620      61.157  22.224  98.980  1.00 27.830          C  
ATOM   9380  O   CYS A 620      60.808  21.116  98.554  1.00 27.340          O  
ATOM   9381  CB  CYS A 620      62.100  22.566 101.253  1.00 38.860          C  
ATOM   9382  SG  CYS A 620      61.247  21.129 102.027  1.00 38.860          S  
ATOM   9383  H   CYS A 620      63.419  24.285  99.895  1.00 33.040          H  
ATOM   9384  HA  CYS A 620      63.035  21.466  99.666  1.00 33.420          H  
ATOM   9385 1HB  CYS A 620      63.013  22.760 101.817  1.00 46.630          H  
ATOM   9386 2HB  CYS A 620      61.460  23.444 101.365  1.00 46.630          H  
ATOM   9387  N   HIS A 621      60.450  23.324  98.720  1.00 28.370          N  
ATOM   9388  CA  HIS A 621      59.137  23.157  98.125  1.00 28.570          C  
ATOM   9389  C   HIS A 621      59.097  22.340  96.805  1.00 27.460          C  
ATOM   9390  O   HIS A 621      58.325  21.391  96.748  1.00 27.480          O  
ATOM   9391  CB  HIS A 621      58.414  24.530  98.040  1.00 39.920          C  
ATOM   9392  CG  HIS A 621      57.921  24.965  99.384  1.00 39.920          C  
ATOM   9393  ND1 HIS A 621      56.938  25.918  99.561  1.00 39.920          N  
ATOM   9394  CD2 HIS A 621      58.273  24.555 100.610  1.00 39.920          C  
ATOM   9395  CE1 HIS A 621      56.689  26.034 100.855  1.00 39.920          C  
ATOM   9396  NE2 HIS A 621      57.473  25.181 101.500  1.00 39.920          N  
ATOM   9397  H   HIS A 621      60.770  24.249  99.040  1.00 34.040          H  
ATOM   9398  HA  HIS A 621      58.537  22.575  98.823  1.00 34.280          H  
ATOM   9399 1HB  HIS A 621      59.086  25.315  97.717  1.00 47.900          H  
ATOM   9400 2HB  HIS A 621      57.577  24.481  97.344  1.00 47.900          H  
ATOM   9401  HD1 HIS A 621      56.304  26.236  98.855  1.00 47.900          H  
ATOM   9402  HD2 HIS A 621      58.986  23.856 100.964  1.00 47.900          H  
ATOM   9403  HE1 HIS A 621      55.929  26.728 101.213  1.00 47.900          H  
ATOM   9404  N   PRO A 622      59.951  22.577  95.783  1.00 26.470          N  
ATOM   9405  CA  PRO A 622      60.042  21.829  94.530  1.00 25.410          C  
ATOM   9406  C   PRO A 622      60.627  20.418  94.644  1.00 24.830          C  
ATOM   9407  O   PRO A 622      60.644  19.692  93.650  1.00 24.110          O  
ATOM   9408  CB  PRO A 622      60.992  22.685  93.684  1.00 38.120          C  
ATOM   9409  CG  PRO A 622      60.977  24.016  94.325  1.00 38.120          C  
ATOM   9410  CD  PRO A 622      60.807  23.727  95.786  1.00 38.120          C  
ATOM   9411  HA  PRO A 622      59.044  21.787  94.072  1.00 30.490          H  
ATOM   9412 1HB  PRO A 622      61.996  22.230  93.686  1.00 45.740          H  
ATOM   9413 2HB  PRO A 622      60.651  22.705  92.639  1.00 45.740          H  
ATOM   9414 1HG  PRO A 622      61.919  24.549  94.124  1.00 45.740          H  
ATOM   9415 2HG  PRO A 622      60.168  24.633  93.915  1.00 45.740          H  
ATOM   9416 1HD  PRO A 622      61.762  23.481  96.218  1.00 45.740          H  
ATOM   9417 2HD  PRO A 622      60.374  24.583  96.226  1.00 45.740          H  
ATOM   9418  N   ASN A 623      61.204  20.062  95.794  1.00 25.130          N  
ATOM   9419  CA  ASN A 623      61.876  18.776  95.926  1.00 24.600          C  
ATOM   9420  C   ASN A 623      61.201  17.818  96.904  1.00 25.410          C  
ATOM   9421  O   ASN A 623      61.479  16.618  96.895  1.00 24.970          O  
ATOM   9422  CB  ASN A 623      63.333  19.006  96.262  1.00 34.650          C  
ATOM   9423  CG  ASN A 623      64.089  19.624  95.087  1.00 34.650          C  
ATOM   9424  OD1 ASN A 623      64.362  18.918  94.105  1.00 34.650          O  
ATOM   9425  ND2 ASN A 623      64.424  20.891  95.151  1.00 34.650          N  
ATOM   9426  H   ASN A 623      61.141  20.653  96.623  1.00 30.160          H  
ATOM   9427  HA  ASN A 623      61.848  18.284  94.955  1.00 29.520          H  
ATOM   9428 1HB  ASN A 623      63.399  19.683  97.121  1.00 41.580          H  
ATOM   9429 2HB  ASN A 623      63.802  18.065  96.543  1.00 41.580          H  
ATOM   9430 1HD2 ASN A 623      64.916  21.313  94.392  1.00 41.580          H  
ATOM   9431 2HD2 ASN A 623      64.178  21.453  95.958  1.00 41.580          H  
ATOM   9432  N   CYS A 624      60.343  18.335  97.770  1.00 26.600          N  
ATOM   9433  CA  CYS A 624      59.619  17.499  98.714  1.00 27.490          C  
ATOM   9434  C   CYS A 624      58.573  16.645  98.003  1.00 27.220          C  
ATOM   9435  O   CYS A 624      57.778  17.155  97.197  1.00 27.000          O  
ATOM   9436  CB  CYS A 624      58.945  18.351  99.768  1.00 38.130          C  
ATOM   9437  SG  CYS A 624      58.023  17.443 101.030  1.00 38.130          S  
ATOM   9438  H   CYS A 624      60.211  19.348  97.800  1.00 31.920          H  
ATOM   9439  HA  CYS A 624      60.333  16.840  99.207  1.00 32.990          H  
ATOM   9440 1HB  CYS A 624      59.726  18.896 100.261  1.00 45.760          H  
ATOM   9441 2HB  CYS A 624      58.275  19.079  99.295  1.00 45.760          H  
ATOM   9442  HG  CYS A 624      57.124  16.908 100.202  1.00 45.760          H  
ATOM   9443  N   THR A 625      58.609  15.335  98.269  1.00 27.310          N  
ATOM   9444  CA  THR A 625      57.672  14.374  97.684  1.00 27.100          C  
ATOM   9445  C   THR A 625      57.099  13.452  98.757  1.00 28.310          C  
ATOM   9446  O   THR A 625      57.651  13.335  99.861  1.00 28.900          O  
ATOM   9447  CB  THR A 625      58.350  13.518  96.579  1.00 38.020          C  
ATOM   9448  OG1 THR A 625      59.375  12.701  97.164  1.00 38.020          O  
ATOM   9449  CG2 THR A 625      58.992  14.412  95.514  1.00 38.020          C  
ATOM   9450  H   THR A 625      59.314  14.980  98.903  1.00 32.770          H  
ATOM   9451  HA  THR A 625      56.845  14.912  97.250  1.00 32.520          H  
ATOM   9452  HB  THR A 625      57.603  12.872  96.106  1.00 45.630          H  
ATOM   9453  HG1 THR A 625      58.978  11.874  97.510  1.00 45.630          H  
ATOM   9454 1HG2 THR A 625      59.457  13.782  94.761  1.00 45.630          H  
ATOM   9455 2HG2 THR A 625      58.258  15.037  95.046  1.00 45.630          H  
ATOM   9456 3HG2 THR A 625      59.748  15.035  95.968  1.00 45.630          H  
ATOM   9457  N   TYR A 626      56.026  12.731  98.422  1.00 28.690          N  
ATOM   9458  CA  TYR A 626      55.427  11.768  99.350  1.00 29.850          C  
ATOM   9459  C   TYR A 626      56.200  10.455  99.320  1.00 30.290          C  
ATOM   9460  O   TYR A 626      55.705   9.417  98.869  1.00 29.970          O  
ATOM   9461  CB  TYR A 626      53.963  11.498  99.001  1.00 41.330          C  
ATOM   9462  CG  TYR A 626      53.012  12.657  99.210  1.00 41.330          C  
ATOM   9463  CD1 TYR A 626      52.606  13.430  98.137  1.00 41.330          C  
ATOM   9464  CD2 TYR A 626      52.538  12.937 100.480  1.00 41.330          C  
ATOM   9465  CE1 TYR A 626      51.737  14.473  98.323  1.00 41.330          C  
ATOM   9466  CE2 TYR A 626      51.665  13.983 100.673  1.00 41.330          C  
ATOM   9467  CZ  TYR A 626      51.263  14.750  99.604  1.00 41.330          C  
ATOM   9468  OH  TYR A 626      50.393  15.793  99.810  1.00 41.330          O  
ATOM   9469  H   TYR A 626      55.611  12.877  97.496  1.00 34.430          H  
ATOM   9470  HA  TYR A 626      55.486  12.172 100.360  1.00 35.820          H  
ATOM   9471 1HB  TYR A 626      53.917  11.219  97.965  1.00 49.590          H  
ATOM   9472 2HB  TYR A 626      53.602  10.652  99.582  1.00 49.590          H  
ATOM   9473  HD1 TYR A 626      52.975  13.211  97.152  1.00 49.590          H  
ATOM   9474  HD2 TYR A 626      52.855  12.329 101.327  1.00 49.590          H  
ATOM   9475  HE1 TYR A 626      51.425  15.080  97.470  1.00 49.590          H  
ATOM   9476  HE2 TYR A 626      51.293  14.206 101.672  1.00 49.590          H  
ATOM   9477  HH  TYR A 626      50.254  16.268  98.986  1.00 49.590          H  
ATOM   9478  N   GLY A 627      57.415  10.516  99.837  1.00 31.070          N  
ATOM   9479  CA  GLY A 627      58.349   9.402  99.811  1.00 31.540          C  
ATOM   9480  C   GLY A 627      59.157   9.522  98.529  1.00 31.190          C  
ATOM   9481  O   GLY A 627      58.720  10.185  97.587  1.00 31.340          O  
ATOM   9482  H   GLY A 627      57.700  11.431 100.203  1.00 37.280          H  
ATOM   9483 1HA  GLY A 627      59.007   9.446 100.679  1.00 37.850          H  
ATOM   9484 2HA  GLY A 627      57.811   8.456  99.840  1.00 37.850          H  
ATOM   9485  N   CYS A 628      60.289   8.832  98.439  1.00 30.730          N  
ATOM   9486  CA  CYS A 628      61.178   8.973  97.277  1.00 30.440          C  
ATOM   9487  C   CYS A 628      60.613   8.460  95.950  1.00 29.440          C  
ATOM   9488  O   CYS A 628      61.197   8.703  94.894  1.00 28.460          O  
ATOM   9489  CB  CYS A 628      62.517   8.292  97.560  1.00 42.730          C  
ATOM   9490  SG  CYS A 628      62.430   6.509  97.725  1.00 42.730          S  
ATOM   9491  H   CYS A 628      60.577   8.253  99.216  1.00 36.880          H  
ATOM   9492  HA  CYS A 628      61.381  10.038  97.154  1.00 36.530          H  
ATOM   9493 1HB  CYS A 628      63.214   8.520  96.754  1.00 51.280          H  
ATOM   9494 2HB  CYS A 628      62.940   8.695  98.480  1.00 51.280          H  
ATOM   9495  HG  CYS A 628      62.073   6.275  96.462  1.00 51.280          H  
ATOM   9496  N   THR A 629      59.515   7.717  96.008  1.00 29.720          N  
ATOM   9497  CA  THR A 629      58.860   7.188  94.823  1.00 28.880          C  
ATOM   9498  C   THR A 629      57.449   7.752  94.630  1.00 28.350          C  
ATOM   9499  O   THR A 629      56.709   7.266  93.771  1.00 27.810          O  
ATOM   9500  CB  THR A 629      58.746   5.656  94.886  1.00 40.770          C  
ATOM   9501  OG1 THR A 629      57.967   5.282  96.037  1.00 40.770          O  
ATOM   9502  CG2 THR A 629      60.119   5.045  94.994  1.00 40.770          C  
ATOM   9503  H   THR A 629      59.107   7.528  96.911  1.00 35.660          H  
ATOM   9504  HA  THR A 629      59.450   7.461  93.950  1.00 34.660          H  
ATOM   9505  HB  THR A 629      58.257   5.289  93.984  1.00 48.920          H  
ATOM   9506  HG1 THR A 629      57.036   5.483  95.868  1.00 48.920          H  
ATOM   9507 1HG2 THR A 629      60.033   3.962  95.035  1.00 48.920          H  
ATOM   9508 2HG2 THR A 629      60.712   5.331  94.127  1.00 48.920          H  
ATOM   9509 3HG2 THR A 629      60.591   5.395  95.882  1.00 48.920          H  
ATOM   9510  N   GLY A 630      57.028   8.707  95.463  1.00 28.590          N  
ATOM   9511  CA  GLY A 630      55.658   9.198  95.358  1.00 28.150          C  
ATOM   9512  C   GLY A 630      55.519  10.540  94.622  1.00 28.000          C  
ATOM   9513  O   GLY A 630      56.506  11.082  94.118  1.00 27.210          O  
ATOM   9514  H   GLY A 630      57.663   9.119  96.151  1.00 34.310          H  
ATOM   9515 1HA  GLY A 630      55.078   8.434  94.849  1.00 33.780          H  
ATOM   9516 2HA  GLY A 630      55.251   9.290  96.364  1.00 33.780          H  
ATOM   9517  N   PRO A 631      54.280  11.087  94.561  1.00 28.760          N  
ATOM   9518  CA  PRO A 631      53.875  12.363  93.980  1.00 28.850          C  
ATOM   9519  C   PRO A 631      54.549  13.512  94.696  1.00 29.130          C  
ATOM   9520  O   PRO A 631      54.968  13.357  95.845  1.00 29.520          O  
ATOM   9521  CB  PRO A 631      52.359  12.396  94.204  1.00 43.280          C  
ATOM   9522  CG  PRO A 631      51.954  10.960  94.377  1.00 43.280          C  
ATOM   9523  CD  PRO A 631      53.118  10.298  95.065  1.00 43.280          C  
ATOM   9524  HA  PRO A 631      54.122  12.371  92.906  1.00 34.620          H  
ATOM   9525 1HB  PRO A 631      52.120  13.027  95.069  1.00 51.930          H  
ATOM   9526 2HB  PRO A 631      51.871  12.865  93.339  1.00 51.930          H  
ATOM   9527 1HG  PRO A 631      51.029  10.903  94.972  1.00 51.930          H  
ATOM   9528 2HG  PRO A 631      51.729  10.510  93.398  1.00 51.930          H  
ATOM   9529 1HD  PRO A 631      53.016  10.378  96.144  1.00 51.930          H  
ATOM   9530 2HD  PRO A 631      53.134   9.262  94.728  1.00 51.930          H  
ATOM   9531  N   GLY A 632      54.703  14.649  94.029  1.00 28.940          N  
ATOM   9532  CA  GLY A 632      55.313  15.785  94.704  1.00 29.220          C  
ATOM   9533  C   GLY A 632      54.318  16.542  95.568  1.00 29.150          C  
ATOM   9534  O   GLY A 632      53.106  16.320  95.483  1.00 29.140          O  
ATOM   9535  H   GLY A 632      54.377  14.738  93.075  1.00 34.730          H  
ATOM   9536 1HA  GLY A 632      56.133  15.449  95.312  1.00 35.060          H  
ATOM   9537 2HA  GLY A 632      55.735  16.463  93.963  1.00 35.060          H  
ATOM   9538  N   LEU A 633      54.834  17.480  96.358  1.00 29.130          N  
ATOM   9539  CA  LEU A 633      54.010  18.334  97.211  1.00 29.060          C  
ATOM   9540  C   LEU A 633      54.029  19.790  96.760  1.00 28.630          C  
ATOM   9541  O   LEU A 633      54.981  20.248  96.132  1.00 27.680          O  
ATOM   9542  CB  LEU A 633      54.468  18.284  98.675  1.00 40.710          C  
ATOM   9543  CG  LEU A 633      54.043  17.076  99.512  1.00 40.710          C  
ATOM   9544  CD1 LEU A 633      54.915  15.894  99.231  1.00 40.710          C  
ATOM   9545  CD2 LEU A 633      54.106  17.446 100.965  1.00 40.710          C  
ATOM   9546  H   LEU A 633      55.855  17.575  96.411  1.00 34.960          H  
ATOM   9547  HA  LEU A 633      52.980  17.983  97.162  1.00 34.870          H  
ATOM   9548 1HB  LEU A 633      55.559  18.356  98.702  1.00 48.850          H  
ATOM   9549 2HB  LEU A 633      54.065  19.157  99.171  1.00 48.850          H  
ATOM   9550  HG  LEU A 633      53.035  16.818  99.263  1.00 48.850          H  
ATOM   9551 1HD1 LEU A 633      54.592  15.063  99.842  1.00 48.850          H  
ATOM   9552 2HD1 LEU A 633      54.840  15.614  98.201  1.00 48.850          H  
ATOM   9553 3HD1 LEU A 633      55.930  16.130  99.465  1.00 48.850          H  
ATOM   9554 1HD2 LEU A 633      53.784  16.601 101.573  1.00 48.850          H  
ATOM   9555 2HD2 LEU A 633      55.116  17.721 101.233  1.00 48.850          H  
ATOM   9556 3HD2 LEU A 633      53.445  18.296 101.146  1.00 48.850          H  
ATOM   9557  N   GLU A 634      52.978  20.530  97.126  1.00 29.390          N  
ATOM   9558  CA  GLU A 634      52.876  21.970  96.863  1.00 29.230          C  
ATOM   9559  C   GLU A 634      53.794  22.811  97.764  1.00 29.540          C  
ATOM   9560  O   GLU A 634      53.962  24.013  97.549  1.00 30.140          O  
ATOM   9561  CB  GLU A 634      51.420  22.438  97.032  1.00 40.990          C  
ATOM   9562  CG  GLU A 634      50.866  22.402  98.483  1.00 40.990          C  
ATOM   9563  CD  GLU A 634      50.315  21.058  98.887  1.00 40.990          C  
ATOM   9564  OE1 GLU A 634      50.633  20.087  98.231  1.00 40.990          O  
ATOM   9565  OE2 GLU A 634      49.591  20.996  99.847  1.00 40.990          O  
ATOM   9566  H   GLU A 634      52.197  20.077  97.611  1.00 35.270          H  
ATOM   9567  HA  GLU A 634      53.175  22.145  95.829  1.00 35.080          H  
ATOM   9568 1HB  GLU A 634      51.333  23.463  96.676  1.00 49.180          H  
ATOM   9569 2HB  GLU A 634      50.770  21.823  96.411  1.00 49.180          H  
ATOM   9570 1HG  GLU A 634      51.638  22.690  99.189  1.00 49.180          H  
ATOM   9571 2HG  GLU A 634      50.070  23.141  98.556  1.00 49.180          H  
ATOM   9572  N   GLY A 635      54.342  22.174  98.790  1.00 29.140          N  
ATOM   9573  CA  GLY A 635      55.214  22.803  99.760  1.00 29.350          C  
ATOM   9574  C   GLY A 635      55.658  21.804 100.814  1.00 29.030          C  
ATOM   9575  O   GLY A 635      55.366  20.619 100.694  1.00 28.390          O  
ATOM   9576  H   GLY A 635      54.140  21.191  98.875  1.00 34.970          H  
ATOM   9577 1HA  GLY A 635      56.073  23.170  99.229  1.00 35.220          H  
ATOM   9578 2HA  GLY A 635      54.712  23.651 100.225  1.00 35.220          H  
ATOM   9579  N   CYS A 636      56.362  22.273 101.847  1.00 29.510          N  
ATOM   9580  CA  CYS A 636      56.867  21.377 102.892  1.00 29.320          C  
ATOM   9581  C   CYS A 636      56.160  21.555 104.249  1.00 29.310          C  
ATOM   9582  O   CYS A 636      56.530  22.449 105.007  1.00 29.570          O  
ATOM   9583  CB  CYS A 636      58.366  21.610 103.070  1.00 41.120          C  
ATOM   9584  SG  CYS A 636      59.250  21.239 101.578  1.00 41.120          S  
ATOM   9585  H   CYS A 636      56.598  23.277 101.871  1.00 35.410          H  
ATOM   9586  HA  CYS A 636      56.755  20.355 102.539  1.00 35.180          H  
ATOM   9587 1HB  CYS A 636      58.560  22.651 103.342  1.00 49.350          H  
ATOM   9588 2HB  CYS A 636      58.754  20.976 103.866  1.00 49.350          H  
ATOM   9589  N   PRO A 637      55.136  20.741 104.600  1.00 29.060          N  
ATOM   9590  CA  PRO A 637      54.324  20.858 105.813  1.00 29.030          C  
ATOM   9591  C   PRO A 637      55.148  20.960 107.095  1.00 29.190          C  
ATOM   9592  O   PRO A 637      54.748  21.639 108.042  1.00 29.990          O  
ATOM   9593  CB  PRO A 637      53.524  19.548 105.792  1.00 43.550          C  
ATOM   9594  CG  PRO A 637      53.406  19.207 104.335  1.00 43.550          C  
ATOM   9595  CD  PRO A 637      54.734  19.616 103.735  1.00 43.550          C  
ATOM   9596  HA  PRO A 637      53.655  21.724 105.714  1.00 34.840          H  
ATOM   9597 1HB  PRO A 637      54.050  18.774 106.375  1.00 52.250          H  
ATOM   9598 2HB  PRO A 637      52.548  19.700 106.275  1.00 52.250          H  
ATOM   9599 1HG  PRO A 637      53.193  18.134 104.209  1.00 52.250          H  
ATOM   9600 2HG  PRO A 637      52.560  19.751 103.886  1.00 52.250          H  
ATOM   9601 1HD  PRO A 637      55.465  18.792 103.766  1.00 52.250          H  
ATOM   9602 2HD  PRO A 637      54.529  19.952 102.735  1.00 52.250          H  
ATOM   9603  N   THR A 638      56.321  20.324 107.107  1.00 28.450          N  
ATOM   9604  CA  THR A 638      57.214  20.325 108.249  1.00 28.530          C  
ATOM   9605  C   THR A 638      57.647  21.723 108.678  1.00 29.340          C  
ATOM   9606  O   THR A 638      57.728  22.014 109.887  1.00 29.760          O  
ATOM   9607  CB  THR A 638      58.490  19.505 107.920  1.00 39.910          C  
ATOM   9608  OG1 THR A 638      58.128  18.144 107.634  1.00 39.910          O  
ATOM   9609  CG2 THR A 638      59.467  19.522 109.099  1.00 39.910          C  
ATOM   9610  H   THR A 638      56.609  19.754 106.327  1.00 34.140          H  
ATOM   9611  HA  THR A 638      56.697  19.857 109.085  1.00 34.240          H  
ATOM   9612  HB  THR A 638      58.978  19.935 107.043  1.00 47.890          H  
ATOM   9613  HG1 THR A 638      58.901  17.668 107.311  1.00 47.890          H  
ATOM   9614 1HG2 THR A 638      60.347  18.937 108.841  1.00 47.890          H  
ATOM   9615 2HG2 THR A 638      59.778  20.536 109.329  1.00 47.890          H  
ATOM   9616 3HG2 THR A 638      58.986  19.087 109.973  1.00 47.890          H  
ATOM   9617  N   ASN A 639      58.054  22.541 107.695  1.00 29.580          N  
ATOM   9618  CA  ASN A 639      58.604  23.849 108.009  1.00 30.360          C  
ATOM   9619  C   ASN A 639      58.490  24.931 106.937  1.00 30.280          C  
ATOM   9620  O   ASN A 639      59.056  26.012 107.108  1.00 31.050          O  
ATOM   9621  CB  ASN A 639      60.062  23.675 108.415  1.00 42.190          C  
ATOM   9622  CG  ASN A 639      60.912  23.117 107.299  1.00 42.190          C  
ATOM   9623  OD1 ASN A 639      60.485  23.048 106.138  1.00 42.190          O  
ATOM   9624  ND2 ASN A 639      62.114  22.713 107.633  1.00 42.190          N  
ATOM   9625  H   ASN A 639      57.899  22.262 106.728  1.00 35.500          H  
ATOM   9626  HA  ASN A 639      58.047  24.224 108.857  1.00 36.430          H  
ATOM   9627 1HB  ASN A 639      60.477  24.627 108.723  1.00 50.630          H  
ATOM   9628 2HB  ASN A 639      60.128  23.008 109.271  1.00 50.630          H  
ATOM   9629 1HD2 ASN A 639      62.726  22.333 106.938  1.00 50.630          H  
ATOM   9630 2HD2 ASN A 639      62.422  22.785 108.582  1.00 50.630          H  
ATOM   9631  N   GLY A 640      57.710  24.730 105.887  1.00 29.420          N  
ATOM   9632  CA  GLY A 640      57.667  25.705 104.812  1.00 29.250          C  
ATOM   9633  C   GLY A 640      57.486  27.125 105.330  1.00 30.500          C  
ATOM   9634  O   GLY A 640      58.334  27.960 105.039  1.00 30.720          O  
ATOM   9635  H   GLY A 640      57.200  23.866 105.776  1.00 35.300          H  
ATOM   9636 1HA  GLY A 640      58.596  25.643 104.243  1.00 35.100          H  
ATOM   9637 2HA  GLY A 640      56.875  25.444 104.115  1.00 35.100          H  
ATOM   9638  N   PRO A 641      56.383  27.449 106.043  1.00 31.260          N  
ATOM   9639  CA  PRO A 641      56.081  28.743 106.664  1.00 32.550          C  
ATOM   9640  C   PRO A 641      57.027  29.146 107.810  1.00 33.280          C  
ATOM   9641  O   PRO A 641      57.112  30.318 108.186  1.00 34.310          O  
ATOM   9642  CB  PRO A 641      54.665  28.525 107.222  1.00 48.820          C  
ATOM   9643  CG  PRO A 641      54.101  27.356 106.447  1.00 48.820          C  
ATOM   9644  CD  PRO A 641      55.281  26.461 106.181  1.00 48.820          C  
ATOM   9645  HA  PRO A 641      56.071  29.524 105.882  1.00 39.060          H  
ATOM   9646 1HB  PRO A 641      54.717  28.341 108.304  1.00 58.590          H  
ATOM   9647 2HB  PRO A 641      54.076  29.442 107.082  1.00 58.590          H  
ATOM   9648 1HG  PRO A 641      53.310  26.861 107.028  1.00 58.590          H  
ATOM   9649 2HG  PRO A 641      53.633  27.730 105.520  1.00 58.590          H  
ATOM   9650 1HD  PRO A 641      55.453  25.796 107.042  1.00 58.590          H  
ATOM   9651 2HD  PRO A 641      55.092  25.909 105.260  1.00 58.590          H  
ATOM   9652  N   LYS A 642      57.725  28.170 108.387  1.00 32.830          N  
ATOM   9653  CA  LYS A 642      58.568  28.422 109.545  1.00 33.620          C  
ATOM   9654  C   LYS A 642      59.855  29.051 109.117  1.00 33.820          C  
ATOM   9655  O   LYS A 642      60.379  29.935 109.791  1.00 34.740          O  
ATOM   9656  CB  LYS A 642      58.862  27.130 110.297  1.00 46.750          C  
ATOM   9657  CG  LYS A 642      57.657  26.515 110.985  1.00 46.750          C  
ATOM   9658  CD  LYS A 642      58.018  25.181 111.642  1.00 46.750          C  
ATOM   9659  CE  LYS A 642      56.788  24.478 112.195  1.00 46.750          C  
ATOM   9660  NZ  LYS A 642      57.079  23.060 112.539  1.00 46.750          N  
ATOM   9661  H   LYS A 642      57.722  27.237 107.998  1.00 39.400          H  
ATOM   9662  HA  LYS A 642      58.052  29.112 110.212  1.00 40.340          H  
ATOM   9663 1HB  LYS A 642      59.272  26.408 109.615  1.00 56.100          H  
ATOM   9664 2HB  LYS A 642      59.620  27.322 111.056  1.00 56.100          H  
ATOM   9665 1HG  LYS A 642      57.287  27.203 111.745  1.00 56.100          H  
ATOM   9666 2HG  LYS A 642      56.869  26.354 110.250  1.00 56.100          H  
ATOM   9667 1HD  LYS A 642      58.531  24.523 110.963  1.00 56.100          H  
ATOM   9668 2HD  LYS A 642      58.690  25.378 112.476  1.00 56.100          H  
ATOM   9669 1HE  LYS A 642      56.458  24.998 113.091  1.00 56.100          H  
ATOM   9670 2HE  LYS A 642      55.989  24.503 111.453  1.00 56.100          H  
ATOM   9671 1HZ  LYS A 642      56.247  22.619 112.900  1.00 56.100          H  
ATOM   9672 2HZ  LYS A 642      57.372  22.574 111.647  1.00 56.100          H  
ATOM   9673 3HZ  LYS A 642      57.816  23.004 113.224  1.00 56.100          H  
ATOM   9674  N   ILE A 643      60.381  28.588 108.002  1.00 32.980          N  
ATOM   9675  CA  ILE A 643      61.657  29.091 107.587  1.00 33.110          C  
ATOM   9676  C   ILE A 643      61.588  30.608 107.241  1.00 33.940          C  
ATOM   9677  O   ILE A 643      62.464  31.339 107.719  1.00 34.710          O  
ATOM   9678  CB  ILE A 643      62.246  28.159 106.486  1.00 46.300          C  
ATOM   9679  CG1 ILE A 643      62.544  26.711 107.049  1.00 46.300          C  
ATOM   9680  CG2 ILE A 643      63.428  28.756 105.903  1.00 46.300          C  
ATOM   9681  CD1 ILE A 643      63.598  26.584 108.147  1.00 46.300          C  
ATOM   9682  H   ILE A 643      59.893  27.844 107.495  1.00 39.580          H  
ATOM   9683  HA  ILE A 643      62.328  29.020 108.432  1.00 39.730          H  
ATOM   9684  HB  ILE A 643      61.526  27.987 105.722  1.00 55.560          H  
ATOM   9685 1HG1 ILE A 643      61.613  26.312 107.438  1.00 55.560          H  
ATOM   9686 2HG1 ILE A 643      62.854  26.086 106.210  1.00 55.560          H  
ATOM   9687 1HG2 ILE A 643      63.803  28.104 105.132  1.00 55.560          H  
ATOM   9688 2HG2 ILE A 643      63.167  29.716 105.465  1.00 55.560          H  
ATOM   9689 3HG2 ILE A 643      64.186  28.902 106.656  1.00 55.560          H  
ATOM   9690 1HD1 ILE A 643      63.685  25.533 108.423  1.00 55.560          H  
ATOM   9691 2HD1 ILE A 643      64.563  26.936 107.785  1.00 55.560          H  
ATOM   9692 3HD1 ILE A 643      63.313  27.150 109.023  1.00 55.560          H  
ATOM   9693  N   PRO A 644      60.641  31.131 106.404  1.00 33.880          N  
ATOM   9694  CA  PRO A 644      60.447  32.550 106.160  1.00 34.790          C  
ATOM   9695  C   PRO A 644      60.034  33.324 107.409  1.00 36.030          C  
ATOM   9696  O   PRO A 644      60.326  34.517 107.503  1.00 36.900          O  
ATOM   9697  CB  PRO A 644      59.326  32.573 105.123  1.00 52.190          C  
ATOM   9698  CG  PRO A 644      59.402  31.246 104.479  1.00 52.190          C  
ATOM   9699  CD  PRO A 644      59.792  30.314 105.587  1.00 52.190          C  
ATOM   9700  HA  PRO A 644      61.372  32.963 105.733  1.00 41.750          H  
ATOM   9701 1HB  PRO A 644      58.352  32.736 105.622  1.00 62.620          H  
ATOM   9702 2HB  PRO A 644      59.471  33.406 104.421  1.00 62.620          H  
ATOM   9703 1HG  PRO A 644      58.424  30.975 104.040  1.00 62.620          H  
ATOM   9704 2HG  PRO A 644      60.133  31.259 103.656  1.00 62.620          H  
ATOM   9705 1HD  PRO A 644      58.916  30.026 106.132  1.00 62.620          H  
ATOM   9706 2HD  PRO A 644      60.285  29.505 105.145  1.00 62.620          H  
ATOM   9707  N   SER A 645      59.406  32.649 108.393  1.00 36.130          N  
ATOM   9708  CA  SER A 645      59.034  33.304 109.641  1.00 37.290          C  
ATOM   9709  C   SER A 645      60.298  33.661 110.389  1.00 37.770          C  
ATOM   9710  O   SER A 645      60.475  34.802 110.829  1.00 38.810          O  
ATOM   9711  CB  SER A 645      58.144  32.423 110.492  1.00 51.740          C  
ATOM   9712  OG  SER A 645      57.799  33.068 111.687  1.00 51.740          O  
ATOM   9713  H   SER A 645      59.066  31.690 108.265  1.00 43.360          H  
ATOM   9714  HA  SER A 645      58.493  34.222 109.412  1.00 44.750          H  
ATOM   9715 1HB  SER A 645      57.242  32.176 109.936  1.00 62.090          H  
ATOM   9716 2HB  SER A 645      58.652  31.497 110.715  1.00 62.090          H  
ATOM   9717  HG  SER A 645      57.223  32.461 112.155  1.00 62.090          H  
ATOM   9718  N   ILE A 646      61.192  32.677 110.517  1.00 37.020          N  
ATOM   9719  CA  ILE A 646      62.455  32.857 111.207  1.00 37.400          C  
ATOM   9720  C   ILE A 646      63.267  33.921 110.500  1.00 37.610          C  
ATOM   9721  O   ILE A 646      63.818  34.814 111.153  1.00 38.540          O  
ATOM   9722  CB  ILE A 646      63.255  31.538 111.234  1.00 52.210          C  
ATOM   9723  CG1 ILE A 646      62.526  30.516 112.137  1.00 52.210          C  
ATOM   9724  CG2 ILE A 646      64.707  31.809 111.734  1.00 52.210          C  
ATOM   9725  CD1 ILE A 646      63.010  29.084 111.978  1.00 52.210          C  
ATOM   9726  H   ILE A 646      60.951  31.757 110.134  1.00 44.420          H  
ATOM   9727  HA  ILE A 646      62.258  33.182 112.226  1.00 44.880          H  
ATOM   9728  HB  ILE A 646      63.287  31.113 110.228  1.00 62.650          H  
ATOM   9729 1HG1 ILE A 646      62.665  30.812 113.175  1.00 62.650          H  
ATOM   9730 2HG1 ILE A 646      61.465  30.547 111.917  1.00 62.650          H  
ATOM   9731 1HG2 ILE A 646      65.276  30.889 111.748  1.00 62.650          H  
ATOM   9732 2HG2 ILE A 646      65.202  32.504 111.082  1.00 62.650          H  
ATOM   9733 3HG2 ILE A 646      64.673  32.227 112.741  1.00 62.650          H  
ATOM   9734 1HD1 ILE A 646      62.441  28.438 112.646  1.00 62.650          H  
ATOM   9735 2HD1 ILE A 646      62.849  28.767 110.947  1.00 62.650          H  
ATOM   9736 3HD1 ILE A 646      64.062  29.005 112.220  1.00 62.650          H  
ATOM   9737  N   ALA A 647      63.361  33.823 109.168  1.00 36.760          N  
ATOM   9738  CA  ALA A 647      64.111  34.792 108.398  1.00 36.860          C  
ATOM   9739  C   ALA A 647      63.560  36.209 108.559  1.00 38.020          C  
ATOM   9740  O   ALA A 647      64.316  37.155 108.824  1.00 38.670          O  
ATOM   9741  CB  ALA A 647      64.071  34.379 106.943  1.00 51.560          C  
ATOM   9742  H   ALA A 647      62.920  33.030 108.685  1.00 44.110          H  
ATOM   9743  HA  ALA A 647      65.131  34.781 108.746  1.00 44.230          H  
ATOM   9744 1HB  ALA A 647      64.650  35.037 106.332  1.00 61.880          H  
ATOM   9745 2HB  ALA A 647      64.451  33.393 106.862  1.00 61.880          H  
ATOM   9746 3HB  ALA A 647      63.045  34.389 106.605  1.00 61.880          H  
ATOM   9747  N   THR A 648      62.229  36.350 108.511  1.00 38.360          N  
ATOM   9748  CA  THR A 648      61.590  37.645 108.653  1.00 39.510          C  
ATOM   9749  C   THR A 648      61.869  38.180 110.044  1.00 40.570          C  
ATOM   9750  O   THR A 648      62.196  39.352 110.215  1.00 41.400          O  
ATOM   9751  CB  THR A 648      60.073  37.584 108.403  1.00 54.850          C  
ATOM   9752  OG1 THR A 648      59.821  37.112 107.076  1.00 54.850          O  
ATOM   9753  CG2 THR A 648      59.508  38.991 108.513  1.00 54.850          C  
ATOM   9754  H   THR A 648      61.632  35.552 108.302  1.00 46.030          H  
ATOM   9755  HA  THR A 648      62.018  38.322 107.921  1.00 47.410          H  
ATOM   9756  HB  THR A 648      59.599  36.919 109.128  1.00 65.820          H  
ATOM   9757  HG1 THR A 648      60.015  36.152 107.040  1.00 65.820          H  
ATOM   9758 1HG2 THR A 648      58.437  38.967 108.327  1.00 65.820          H  
ATOM   9759 2HG2 THR A 648      59.691  39.383 109.493  1.00 65.820          H  
ATOM   9760 3HG2 THR A 648      59.990  39.632 107.779  1.00 65.820          H  
ATOM   9761  N   GLY A 649      61.744  37.322 111.055  1.00 40.550          N  
ATOM   9762  CA  GLY A 649      61.987  37.691 112.435  1.00 41.530          C  
ATOM   9763  C   GLY A 649      63.359  38.326 112.593  1.00 41.680          C  
ATOM   9764  O   GLY A 649      63.481  39.446 113.113  1.00 42.680          O  
ATOM   9765  H   GLY A 649      61.434  36.366 110.866  1.00 48.660          H  
ATOM   9766 1HA  GLY A 649      61.218  38.362 112.793  1.00 49.840          H  
ATOM   9767 2HA  GLY A 649      61.935  36.789 113.046  1.00 49.840          H  
ATOM   9768  N   MET A 650      64.394  37.614 112.134  1.00 40.700          N  
ATOM   9769  CA  MET A 650      65.763  38.092 112.254  1.00 40.790          C  
ATOM   9770  C   MET A 650      66.003  39.413 111.555  1.00 41.240          C  
ATOM   9771  O   MET A 650      66.631  40.320 112.123  1.00 42.060          O  
ATOM   9772  CB  MET A 650      66.719  37.107 111.597  1.00 57.070          C  
ATOM   9773  CG  MET A 650      66.939  35.792 112.277  1.00 57.070          C  
ATOM   9774  SD  MET A 650      68.288  34.855 111.493  1.00 57.070          S  
ATOM   9775  CE  MET A 650      67.595  34.371 109.905  1.00 57.070          C  
ATOM   9776  H   MET A 650      64.204  36.700 111.704  1.00 48.840          H  
ATOM   9777  HA  MET A 650      65.999  38.213 113.310  1.00 48.950          H  
ATOM   9778 1HB  MET A 650      66.343  36.896 110.599  1.00 68.480          H  
ATOM   9779 2HB  MET A 650      67.671  37.571 111.484  1.00 68.480          H  
ATOM   9780 1HG  MET A 650      67.202  35.966 113.321  1.00 68.480          H  
ATOM   9781 2HG  MET A 650      66.034  35.193 112.248  1.00 68.480          H  
ATOM   9782 1HE  MET A 650      68.307  33.783 109.360  1.00 68.480          H  
ATOM   9783 2HE  MET A 650      66.709  33.784 110.066  1.00 68.480          H  
ATOM   9784 3HE  MET A 650      67.352  35.256 109.326  1.00 68.480          H  
ATOM   9785  N   VAL A 651      65.536  39.527 110.311  1.00 40.760          N  
ATOM   9786  CA  VAL A 651      65.849  40.727 109.571  1.00 41.170          C  
ATOM   9787  C   VAL A 651      65.007  41.883 110.074  1.00 42.390          C  
ATOM   9788  O   VAL A 651      65.502  42.998 110.124  1.00 43.070          O  
ATOM   9789  CB  VAL A 651      65.707  40.513 108.050  1.00 57.470          C  
ATOM   9790  CG1 VAL A 651      64.254  40.575 107.597  1.00 57.470          C  
ATOM   9791  CG2 VAL A 651      66.590  41.497 107.326  1.00 57.470          C  
ATOM   9792  H   VAL A 651      65.016  38.756 109.876  1.00 48.910          H  
ATOM   9793  HA  VAL A 651      66.890  40.974 109.757  1.00 49.400          H  
ATOM   9794  HB  VAL A 651      66.048  39.518 107.828  1.00 68.970          H  
ATOM   9795 1HG1 VAL A 651      64.200  40.378 106.535  1.00 68.970          H  
ATOM   9796 2HG1 VAL A 651      63.692  39.830 108.130  1.00 68.970          H  
ATOM   9797 3HG1 VAL A 651      63.833  41.557 107.785  1.00 68.970          H  
ATOM   9798 1HG2 VAL A 651      66.528  41.318 106.254  1.00 68.970          H  
ATOM   9799 2HG2 VAL A 651      66.271  42.490 107.545  1.00 68.970          H  
ATOM   9800 3HG2 VAL A 651      67.620  41.372 107.654  1.00 68.970          H  
ATOM   9801  N   GLY A 652      63.753  41.627 110.450  1.00 42.700          N  
ATOM   9802  CA  GLY A 652      62.859  42.639 110.966  1.00 43.860          C  
ATOM   9803  C   GLY A 652      63.483  43.284 112.185  1.00 44.680          C  
ATOM   9804  O   GLY A 652      63.563  44.514 112.276  1.00 45.500          O  
ATOM   9805  H   GLY A 652      63.378  40.686 110.370  1.00 51.240          H  
ATOM   9806 1HA  GLY A 652      62.660  43.387 110.199  1.00 52.630          H  
ATOM   9807 2HA  GLY A 652      61.914  42.172 111.237  1.00 52.630          H  
ATOM   9808  N   ALA A 653      63.924  42.456 113.143  1.00 44.480          N  
ATOM   9809  CA  ALA A 653      64.547  42.967 114.352  1.00 45.260          C  
ATOM   9810  C   ALA A 653      65.772  43.806 114.022  1.00 45.320          C  
ATOM   9811  O   ALA A 653      65.978  44.872 114.617  1.00 46.260          O  
ATOM   9812  CB  ALA A 653      64.940  41.820 115.256  1.00 63.050          C  
ATOM   9813  H   ALA A 653      63.801  41.442 113.023  1.00 53.380          H  
ATOM   9814  HA  ALA A 653      63.825  43.607 114.863  1.00 54.310          H  
ATOM   9815 1HB  ALA A 653      65.390  42.205 116.167  1.00 75.660          H  
ATOM   9816 2HB  ALA A 653      64.054  41.235 115.501  1.00 75.660          H  
ATOM   9817 3HB  ALA A 653      65.657  41.184 114.732  1.00 75.660          H  
ATOM   9818  N   LEU A 654      66.574  43.354 113.048  1.00 44.340          N  
ATOM   9819  CA  LEU A 654      67.750  44.107 112.659  1.00 44.340          C  
ATOM   9820  C   LEU A 654      67.409  45.448 112.088  1.00 45.000          C  
ATOM   9821  O   LEU A 654      67.989  46.460 112.482  1.00 45.680          O  
ATOM   9822  CB  LEU A 654      68.555  43.369 111.593  1.00 62.080          C  
ATOM   9823  CG  LEU A 654      69.776  44.130 111.036  1.00 62.080          C  
ATOM   9824  CD1 LEU A 654      70.795  44.413 112.154  1.00 62.080          C  
ATOM   9825  CD2 LEU A 654      70.371  43.322 109.927  1.00 62.080          C  
ATOM   9826  H   LEU A 654      66.401  42.440 112.616  1.00 53.210          H  
ATOM   9827  HA  LEU A 654      68.350  44.257 113.534  1.00 53.210          H  
ATOM   9828 1HB  LEU A 654      68.884  42.421 111.985  1.00 74.490          H  
ATOM   9829 2HB  LEU A 654      67.902  43.163 110.755  1.00 74.490          H  
ATOM   9830  HG  LEU A 654      69.455  45.083 110.626  1.00 74.490          H  
ATOM   9831 1HD1 LEU A 654      71.646  44.947 111.733  1.00 74.490          H  
ATOM   9832 2HD1 LEU A 654      70.355  45.024 112.935  1.00 74.490          H  
ATOM   9833 3HD1 LEU A 654      71.127  43.473 112.576  1.00 74.490          H  
ATOM   9834 1HD2 LEU A 654      71.207  43.869 109.508  1.00 74.490          H  
ATOM   9835 2HD2 LEU A 654      70.712  42.363 110.308  1.00 74.490          H  
ATOM   9836 3HD2 LEU A 654      69.621  43.161 109.152  1.00 74.490          H  
ATOM   9837  N   LEU A 655      66.489  45.458 111.140  1.00 44.830          N  
ATOM   9838  CA  LEU A 655      66.131  46.660 110.435  1.00 45.410          C  
ATOM   9839  C   LEU A 655      65.547  47.683 111.386  1.00 46.630          C  
ATOM   9840  O   LEU A 655      65.894  48.865 111.307  1.00 47.290          O  
ATOM   9841  CB  LEU A 655      65.169  46.267 109.323  1.00 63.340          C  
ATOM   9842  CG  LEU A 655      65.809  45.376 108.174  1.00 63.340          C  
ATOM   9843  CD1 LEU A 655      64.693  44.801 107.293  1.00 63.340          C  
ATOM   9844  CD2 LEU A 655      66.763  46.169 107.335  1.00 63.340          C  
ATOM   9845  H   LEU A 655      66.038  44.577 110.873  1.00 53.800          H  
ATOM   9846  HA  LEU A 655      67.031  47.087 110.011  1.00 54.490          H  
ATOM   9847 1HB  LEU A 655      64.344  45.700 109.766  1.00 76.010          H  
ATOM   9848 2HB  LEU A 655      64.767  47.160 108.896  1.00 76.010          H  
ATOM   9849  HG  LEU A 655      66.356  44.570 108.619  1.00 76.010          H  
ATOM   9850 1HD1 LEU A 655      65.121  44.174 106.520  1.00 76.010          H  
ATOM   9851 2HD1 LEU A 655      64.022  44.203 107.913  1.00 76.010          H  
ATOM   9852 3HD1 LEU A 655      64.135  45.571 106.826  1.00 76.010          H  
ATOM   9853 1HD2 LEU A 655      67.185  45.522 106.566  1.00 76.010          H  
ATOM   9854 2HD2 LEU A 655      66.225  46.952 106.881  1.00 76.010          H  
ATOM   9855 3HD2 LEU A 655      67.567  46.569 107.933  1.00 76.010          H  
ATOM   9856  N   LEU A 656      64.716  47.235 112.338  1.00 46.930          N  
ATOM   9857  CA  LEU A 656      64.163  48.161 113.305  1.00 48.070          C  
ATOM   9858  C   LEU A 656      65.269  48.757 114.148  1.00 48.570          C  
ATOM   9859  O   LEU A 656      65.297  49.974 114.348  1.00 49.470          O  
ATOM   9860  CB  LEU A 656      63.088  47.497 114.177  1.00 66.840          C  
ATOM   9861  CG  LEU A 656      62.323  48.449 115.188  1.00 66.840          C  
ATOM   9862  CD1 LEU A 656      60.893  47.953 115.358  1.00 66.840          C  
ATOM   9863  CD2 LEU A 656      63.002  48.464 116.560  1.00 66.840          C  
ATOM   9864  H   LEU A 656      64.436  46.247 112.360  1.00 56.320          H  
ATOM   9865  HA  LEU A 656      63.696  48.967 112.767  1.00 57.680          H  
ATOM   9866 1HB  LEU A 656      62.349  47.042 113.516  1.00 80.210          H  
ATOM   9867 2HB  LEU A 656      63.560  46.695 114.750  1.00 80.210          H  
ATOM   9868  HG  LEU A 656      62.294  49.461 114.784  1.00 80.210          H  
ATOM   9869 1HD1 LEU A 656      60.350  48.614 116.034  1.00 80.210          H  
ATOM   9870 2HD1 LEU A 656      60.410  47.966 114.384  1.00 80.210          H  
ATOM   9871 3HD1 LEU A 656      60.884  46.940 115.753  1.00 80.210          H  
ATOM   9872 1HD2 LEU A 656      62.433  49.124 117.219  1.00 80.210          H  
ATOM   9873 2HD2 LEU A 656      63.013  47.457 116.970  1.00 80.210          H  
ATOM   9874 3HD2 LEU A 656      64.014  48.830 116.497  1.00 80.210          H  
ATOM   9875  N   LEU A 657      66.185  47.927 114.663  1.00 47.990          N  
ATOM   9876  CA  LEU A 657      67.250  48.478 115.480  1.00 48.360          C  
ATOM   9877  C   LEU A 657      68.107  49.456 114.697  1.00 48.190          C  
ATOM   9878  O   LEU A 657      68.519  50.482 115.250  1.00 48.810          O  
ATOM   9879  CB  LEU A 657      68.132  47.388 116.088  1.00 67.560          C  
ATOM   9880  CG  LEU A 657      69.324  47.902 116.983  1.00 67.560          C  
ATOM   9881  CD1 LEU A 657      68.817  48.742 118.165  1.00 67.560          C  
ATOM   9882  CD2 LEU A 657      70.106  46.707 117.494  1.00 67.560          C  
ATOM   9883  H   LEU A 657      66.136  46.914 114.503  1.00 57.590          H  
ATOM   9884  HA  LEU A 657      66.774  49.019 116.292  1.00 58.030          H  
ATOM   9885 1HB  LEU A 657      67.502  46.734 116.690  1.00 81.070          H  
ATOM   9886 2HB  LEU A 657      68.550  46.796 115.268  1.00 81.070          H  
ATOM   9887  HG  LEU A 657      69.971  48.527 116.381  1.00 81.070          H  
ATOM   9888 1HD1 LEU A 657      69.669  49.079 118.755  1.00 81.070          H  
ATOM   9889 2HD1 LEU A 657      68.276  49.616 117.813  1.00 81.070          H  
ATOM   9890 3HD1 LEU A 657      68.161  48.137 118.790  1.00 81.070          H  
ATOM   9891 1HD2 LEU A 657      70.950  47.051 118.093  1.00 81.070          H  
ATOM   9892 2HD2 LEU A 657      69.454  46.089 118.106  1.00 81.070          H  
ATOM   9893 3HD2 LEU A 657      70.460  46.141 116.647  1.00 81.070          H  
ATOM   9894  N   LEU A 658      68.406  49.149 113.425  1.00 47.340          N  
ATOM   9895  CA  LEU A 658      69.215  50.063 112.641  1.00 47.090          C  
ATOM   9896  C   LEU A 658      68.502  51.398 112.524  1.00 47.930          C  
ATOM   9897  O   LEU A 658      69.135  52.431 112.702  1.00 48.510          O  
ATOM   9898  CB  LEU A 658      69.459  49.506 111.228  1.00 66.030          C  
ATOM   9899  CG  LEU A 658      70.377  48.260 111.095  1.00 66.030          C  
ATOM   9900  CD1 LEU A 658      70.288  47.750 109.657  1.00 66.030          C  
ATOM   9901  CD2 LEU A 658      71.819  48.605 111.457  1.00 66.030          C  
ATOM   9902  H   LEU A 658      68.088  48.262 113.022  1.00 56.810          H  
ATOM   9903  HA  LEU A 658      70.156  50.227 113.153  1.00 56.510          H  
ATOM   9904 1HB  LEU A 658      68.489  49.235 110.808  1.00 79.230          H  
ATOM   9905 2HB  LEU A 658      69.881  50.299 110.615  1.00 79.230          H  
ATOM   9906  HG  LEU A 658      70.032  47.483 111.756  1.00 79.230          H  
ATOM   9907 1HD1 LEU A 658      70.911  46.864 109.545  1.00 79.230          H  
ATOM   9908 2HD1 LEU A 658      69.261  47.496 109.428  1.00 79.230          H  
ATOM   9909 3HD1 LEU A 658      70.631  48.522 108.973  1.00 79.230          H  
ATOM   9910 1HD2 LEU A 658      72.436  47.714 111.351  1.00 79.230          H  
ATOM   9911 2HD2 LEU A 658      72.188  49.385 110.793  1.00 79.230          H  
ATOM   9912 3HD2 LEU A 658      71.874  48.949 112.473  1.00 79.230          H  
ATOM   9913  N   VAL A 659      67.186  51.395 112.294  1.00 48.030          N  
ATOM   9914  CA  VAL A 659      66.456  52.657 112.212  1.00 48.870          C  
ATOM   9915  C   VAL A 659      66.493  53.421 113.515  1.00 49.580          C  
ATOM   9916  O   VAL A 659      66.676  54.637 113.515  1.00 50.350          O  
ATOM   9917  CB  VAL A 659      64.997  52.456 111.784  1.00 68.080          C  
ATOM   9918  CG1 VAL A 659      64.201  53.752 111.938  1.00 68.080          C  
ATOM   9919  CG2 VAL A 659      64.975  52.057 110.345  1.00 68.080          C  
ATOM   9920  H   VAL A 659      66.703  50.504 112.115  1.00 57.640          H  
ATOM   9921  HA  VAL A 659      66.939  53.271 111.455  1.00 58.640          H  
ATOM   9922  HB  VAL A 659      64.535  51.688 112.407  1.00 81.700          H  
ATOM   9923 1HG1 VAL A 659      63.187  53.573 111.626  1.00 81.700          H  
ATOM   9924 2HG1 VAL A 659      64.189  54.077 112.970  1.00 81.700          H  
ATOM   9925 3HG1 VAL A 659      64.636  54.535 111.322  1.00 81.700          H  
ATOM   9926 1HG2 VAL A 659      63.968  51.930 110.024  1.00 81.700          H  
ATOM   9927 2HG2 VAL A 659      65.416  52.811 109.748  1.00 81.700          H  
ATOM   9928 3HG2 VAL A 659      65.519  51.126 110.206  1.00 81.700          H  
ATOM   9929  N   VAL A 660      66.301  52.739 114.632  1.00 49.370          N  
ATOM   9930  CA  VAL A 660      66.323  53.465 115.880  1.00 50.050          C  
ATOM   9931  C   VAL A 660      67.703  54.089 116.083  1.00 50.430          C  
ATOM   9932  O   VAL A 660      67.810  55.284 116.364  1.00 51.200          O  
ATOM   9933  CB  VAL A 660      65.968  52.530 117.056  1.00 69.800          C  
ATOM   9934  CG1 VAL A 660      66.180  53.247 118.398  1.00 69.800          C  
ATOM   9935  CG2 VAL A 660      64.518  52.084 116.906  1.00 69.800          C  
ATOM   9936  H   VAL A 660      66.113  51.731 114.588  1.00 59.240          H  
ATOM   9937  HA  VAL A 660      65.578  54.259 115.831  1.00 60.060          H  
ATOM   9938  HB  VAL A 660      66.623  51.655 117.033  1.00 83.760          H  
ATOM   9939 1HG1 VAL A 660      65.923  52.573 119.214  1.00 83.760          H  
ATOM   9940 2HG1 VAL A 660      67.219  53.553 118.508  1.00 83.760          H  
ATOM   9941 3HG1 VAL A 660      65.540  54.129 118.438  1.00 83.760          H  
ATOM   9942 1HG2 VAL A 660      64.248  51.415 117.717  1.00 83.760          H  
ATOM   9943 2HG2 VAL A 660      63.882  52.950 116.922  1.00 83.760          H  
ATOM   9944 3HG2 VAL A 660      64.385  51.569 115.963  1.00 83.760          H  
ATOM   9945  N   ALA A 661      68.765  53.300 115.894  1.00 49.870          N  
ATOM   9946  CA  ALA A 661      70.133  53.778 116.077  1.00 50.190          C  
ATOM   9947  C   ALA A 661      70.466  54.944 115.147  1.00 50.790          C  
ATOM   9948  O   ALA A 661      71.159  55.891 115.527  1.00 51.480          O  
ATOM   9949  CB  ALA A 661      71.098  52.637 115.823  1.00 70.140          C  
ATOM   9950  H   ALA A 661      68.615  52.321 115.634  1.00 59.840          H  
ATOM   9951  HA  ALA A 661      70.235  54.122 117.104  1.00 60.230          H  
ATOM   9952 1HB  ALA A 661      72.119  52.976 115.985  1.00 84.170          H  
ATOM   9953 2HB  ALA A 661      70.868  51.816 116.504  1.00 84.170          H  
ATOM   9954 3HB  ALA A 661      70.985  52.295 114.792  1.00 84.170          H  
ATOM   9955  N   LEU A 662      69.935  54.879 113.935  1.00 50.530          N  
ATOM   9956  CA  LEU A 662      70.134  55.859 112.890  1.00 51.010          C  
ATOM   9957  C   LEU A 662      69.022  56.902 112.841  1.00 51.630          C  
ATOM   9958  O   LEU A 662      69.000  57.725 111.920  1.00 51.990          O  
ATOM   9959  CB  LEU A 662      70.191  55.134 111.532  1.00 71.220          C  
ATOM   9960  CG  LEU A 662      71.343  54.084 111.323  1.00 71.220          C  
ATOM   9961  CD1 LEU A 662      71.114  53.372 109.980  1.00 71.220          C  
ATOM   9962  CD2 LEU A 662      72.706  54.770 111.348  1.00 71.220          C  
ATOM   9963  H   LEU A 662      69.402  54.042 113.686  1.00 60.640          H  
ATOM   9964  HA  LEU A 662      71.068  56.377 113.080  1.00 61.210          H  
ATOM   9965 1HB  LEU A 662      69.242  54.614 111.393  1.00 85.470          H  
ATOM   9966 2HB  LEU A 662      70.274  55.882 110.742  1.00 85.470          H  
ATOM   9967  HG  LEU A 662      71.312  53.339 112.114  1.00 85.470          H  
ATOM   9968 1HD1 LEU A 662      71.892  52.628 109.822  1.00 85.470          H  
ATOM   9969 2HD1 LEU A 662      70.143  52.878 110.001  1.00 85.470          H  
ATOM   9970 3HD1 LEU A 662      71.135  54.100 109.166  1.00 85.470          H  
ATOM   9971 1HD2 LEU A 662      73.483  54.023 111.196  1.00 85.470          H  
ATOM   9972 2HD2 LEU A 662      72.757  55.513 110.554  1.00 85.470          H  
ATOM   9973 3HD2 LEU A 662      72.863  55.252 112.309  1.00 85.470          H  
ATOM   9974  N   GLY A 663      68.122  56.926 113.835  1.00 51.830          N  
ATOM   9975  CA  GLY A 663      67.007  57.867 113.821  1.00 52.390          C  
ATOM   9976  C   GLY A 663      67.489  59.307 113.702  1.00 52.720          C  
ATOM   9977  O   GLY A 663      66.851  60.130 113.034  1.00 53.170          O  
ATOM   9978  H   GLY A 663      68.170  56.252 114.605  1.00 62.200          H  
ATOM   9979 1HA  GLY A 663      66.346  57.624 112.989  1.00 62.870          H  
ATOM   9980 2HA  GLY A 663      66.429  57.739 114.737  1.00 62.870          H  
ATOM   9981  N   ILE A 664      68.639  59.597 114.316  1.00 52.510          N  
ATOM   9982  CA  ILE A 664      69.251  60.914 114.254  1.00 52.770          C  
ATOM   9983  C   ILE A 664      69.670  61.266 112.825  1.00 52.750          C  
ATOM   9984  O   ILE A 664      69.744  62.444 112.472  1.00 52.940          O  
ATOM   9985  CB  ILE A 664      70.440  61.023 115.243  1.00 73.770          C  
ATOM   9986  CG1 ILE A 664      70.922  62.523 115.401  1.00 73.770          C  
ATOM   9987  CG2 ILE A 664      71.613  60.110 114.812  1.00 73.770          C  
ATOM   9988  CD1 ILE A 664      69.900  63.495 116.022  1.00 73.770          C  
ATOM   9989  H   ILE A 664      69.073  58.869 114.873  1.00 63.010          H  
ATOM   9990  HA  ILE A 664      68.497  61.626 114.564  1.00 63.320          H  
ATOM   9991  HB  ILE A 664      70.098  60.694 116.223  1.00 88.530          H  
ATOM   9992 1HG1 ILE A 664      71.804  62.523 116.038  1.00 88.530          H  
ATOM   9993 2HG1 ILE A 664      71.207  62.912 114.426  1.00 88.530          H  
ATOM   9994 1HG2 ILE A 664      72.410  60.182 115.550  1.00 88.530          H  
ATOM   9995 2HG2 ILE A 664      71.275  59.075 114.751  1.00 88.530          H  
ATOM   9996 3HG2 ILE A 664      72.002  60.420 113.848  1.00 88.530          H  
ATOM   9997 1HD1 ILE A 664      70.350  64.486 116.096  1.00 88.530          H  
ATOM   9998 2HD1 ILE A 664      69.013  63.564 115.409  1.00 88.530          H  
ATOM   9999 3HD1 ILE A 664      69.625  63.148 117.017  1.00 88.530          H  
ATOM  10000  N   GLY A 665      70.028  60.249 112.031  1.00 52.530          N  
ATOM  10001  CA  GLY A 665      70.429  60.413 110.651  1.00 52.500          C  
ATOM  10002  C   GLY A 665      69.266  60.970 109.861  1.00 52.120          C  
ATOM  10003  O   GLY A 665      69.401  61.993 109.185  1.00 52.460          O  
ATOM  10004  H   GLY A 665      69.940  59.292 112.357  1.00 63.040          H  
ATOM  10005 1HA  GLY A 665      71.285  61.083 110.589  1.00 63.000          H  
ATOM  10006 2HA  GLY A 665      70.726  59.445 110.246  1.00 63.000          H  
ATOM  10007  N   LEU A 666      68.116  60.291 109.943  1.00 51.440          N  
ATOM  10008  CA  LEU A 666      66.930  60.758 109.220  1.00 51.060          C  
ATOM  10009  C   LEU A 666      66.550  62.144 109.671  1.00 51.550          C  
ATOM  10010  O   LEU A 666      66.249  63.012 108.838  1.00 51.630          O  
ATOM  10011  CB  LEU A 666      65.735  59.795 109.351  1.00 71.640          C  
ATOM  10012  CG  LEU A 666      64.421  60.221 108.573  1.00 71.640          C  
ATOM  10013  CD1 LEU A 666      63.680  58.997 108.064  1.00 71.640          C  
ATOM  10014  CD2 LEU A 666      63.485  60.952 109.526  1.00 71.640          C  
ATOM  10015  H   LEU A 666      68.104  59.443 110.528  1.00 61.730          H  
ATOM  10016  HA  LEU A 666      67.181  60.818 108.169  1.00 61.270          H  
ATOM  10017 1HB  LEU A 666      66.040  58.823 108.971  1.00 85.960          H  
ATOM  10018 2HB  LEU A 666      65.493  59.682 110.408  1.00 85.960          H  
ATOM  10019  HG  LEU A 666      64.684  60.861 107.729  1.00 85.960          H  
ATOM  10020 1HD1 LEU A 666      62.771  59.296 107.538  1.00 85.960          H  
ATOM  10021 2HD1 LEU A 666      64.325  58.449 107.382  1.00 85.960          H  
ATOM  10022 3HD1 LEU A 666      63.413  58.367 108.905  1.00 85.960          H  
ATOM  10023 1HD2 LEU A 666      62.593  61.219 108.991  1.00 85.960          H  
ATOM  10024 2HD2 LEU A 666      63.226  60.288 110.352  1.00 85.960          H  
ATOM  10025 3HD2 LEU A 666      63.934  61.841 109.924  1.00 85.960          H  
ATOM  10026  N   PHE A 667      66.540  62.356 110.988  1.00 51.910          N  
ATOM  10027  CA  PHE A 667      66.189  63.647 111.526  1.00 52.330          C  
ATOM  10028  C   PHE A 667      67.062  64.739 110.946  1.00 52.950          C  
ATOM  10029  O   PHE A 667      66.535  65.731 110.429  1.00 53.130          O  
ATOM  10030  CB  PHE A 667      66.320  63.638 113.042  1.00 73.090          C  
ATOM  10031  CG  PHE A 667      66.114  64.966 113.681  1.00 73.090          C  
ATOM  10032  CD1 PHE A 667      64.849  65.486 113.862  1.00 73.090          C  
ATOM  10033  CD2 PHE A 667      67.204  65.703 114.112  1.00 73.090          C  
ATOM  10034  CE1 PHE A 667      64.680  66.715 114.458  1.00 73.090          C  
ATOM  10035  CE2 PHE A 667      67.039  66.922 114.708  1.00 73.090          C  
ATOM  10036  CZ  PHE A 667      65.777  67.432 114.883  1.00 73.090          C  
ATOM  10037  H   PHE A 667      66.764  61.590 111.633  1.00 62.290          H  
ATOM  10038  HA  PHE A 667      65.154  63.860 111.262  1.00 62.800          H  
ATOM  10039 1HB  PHE A 667      65.610  62.930 113.465  1.00 87.710          H  
ATOM  10040 2HB  PHE A 667      67.311  63.292 113.304  1.00 87.710          H  
ATOM  10041  HD1 PHE A 667      63.982  64.918 113.526  1.00 87.710          H  
ATOM  10042  HD2 PHE A 667      68.206  65.303 113.972  1.00 87.710          H  
ATOM  10043  HE1 PHE A 667      63.678  67.122 114.594  1.00 87.710          H  
ATOM  10044  HE2 PHE A 667      67.908  67.490 115.041  1.00 87.710          H  
ATOM  10045  HZ  PHE A 667      65.644  68.405 115.357  1.00 87.710          H  
ATOM  10046  N   MET A 668      68.390  64.577 111.006  1.00 53.330          N  
ATOM  10047  CA  MET A 668      69.224  65.631 110.477  1.00 53.970          C  
ATOM  10048  C   MET A 668      69.124  65.778 108.973  1.00 53.900          C  
ATOM  10049  O   MET A 668      69.169  66.908 108.481  1.00 54.390          O  
ATOM  10050  CB  MET A 668      70.672  65.471 110.902  1.00 75.300          C  
ATOM  10051  CG  MET A 668      70.929  65.753 112.377  1.00 75.300          C  
ATOM  10052  SD  MET A 668      70.290  67.386 112.910  1.00 75.300          S  
ATOM  10053  CE  MET A 668      71.143  68.557 111.855  1.00 75.300          C  
ATOM  10054  H   MET A 668      68.808  63.742 111.427  1.00 64.000          H  
ATOM  10055  HA  MET A 668      68.864  66.561 110.898  1.00 64.760          H  
ATOM  10056 1HB  MET A 668      70.968  64.433 110.724  1.00 90.360          H  
ATOM  10057 2HB  MET A 668      71.314  66.097 110.294  1.00 90.360          H  
ATOM  10058 1HG  MET A 668      70.444  64.978 112.972  1.00 90.360          H  
ATOM  10059 2HG  MET A 668      71.999  65.716 112.579  1.00 90.360          H  
ATOM  10060 1HE  MET A 668      70.829  69.569 112.110  1.00 90.360          H  
ATOM  10061 2HE  MET A 668      72.220  68.465 111.998  1.00 90.360          H  
ATOM  10062 3HE  MET A 668      70.894  68.365 110.810  1.00 90.360          H  
ATOM  10063  N   ARG A 669      68.921  64.688 108.216  1.00 53.280          N  
ATOM  10064  CA  ARG A 669      68.795  64.891 106.782  1.00 53.170          C  
ATOM  10065  C   ARG A 669      67.629  65.809 106.522  1.00 52.970          C  
ATOM  10066  O   ARG A 669      67.746  66.751 105.736  1.00 53.230          O  
ATOM  10067  CB  ARG A 669      68.532  63.611 106.002  1.00 74.480          C  
ATOM  10068  CG  ARG A 669      69.678  62.648 105.863  1.00 74.480          C  
ATOM  10069  CD  ARG A 669      69.393  61.636 104.803  1.00 74.480          C  
ATOM  10070  NE  ARG A 669      68.213  60.802 105.095  1.00 74.480          N  
ATOM  10071  CZ  ARG A 669      68.210  59.644 105.799  1.00 74.480          C  
ATOM  10072  NH1 ARG A 669      69.316  59.163 106.321  1.00 74.480          N  
ATOM  10073  NH2 ARG A 669      67.085  58.977 105.962  1.00 74.480          N  
ATOM  10074  H   ARG A 669      68.918  63.748 108.626  1.00 63.940          H  
ATOM  10075  HA  ARG A 669      69.704  65.356 106.408  1.00 63.800          H  
ATOM  10076 1HB  ARG A 669      67.726  63.068 106.500  1.00 89.380          H  
ATOM  10077 2HB  ARG A 669      68.182  63.864 105.004  1.00 89.380          H  
ATOM  10078 1HG  ARG A 669      70.580  63.193 105.593  1.00 89.380          H  
ATOM  10079 2HG  ARG A 669      69.837  62.128 106.793  1.00 89.380          H  
ATOM  10080 1HD  ARG A 669      69.210  62.155 103.861  1.00 89.380          H  
ATOM  10081 2HD  ARG A 669      70.256  60.987 104.680  1.00 89.380          H  
ATOM  10082  HE  ARG A 669      67.328  61.111 104.717  1.00 89.380          H  
ATOM  10083 1HH1 ARG A 669      70.190  59.649 106.213  1.00 89.380          H  
ATOM  10084 2HH1 ARG A 669      69.276  58.281 106.843  1.00 89.380          H  
ATOM  10085 1HH2 ARG A 669      66.223  59.318 105.576  1.00 89.380          H  
ATOM  10086 2HH2 ARG A 669      67.100  58.086 106.487  1.00 89.380          H  
ATOM  10087  N   ARG A 670      66.508  65.563 107.206  1.00 52.560          N  
ATOM  10088  CA  ARG A 670      65.344  66.401 107.020  1.00 52.400          C  
ATOM  10089  C   ARG A 670      65.614  67.836 107.460  1.00 52.900          C  
ATOM  10090  O   ARG A 670      65.198  68.765 106.772  1.00 53.020          O  
ATOM  10091  CB  ARG A 670      64.149  65.804 107.735  1.00 73.420          C  
ATOM  10092  CG  ARG A 670      63.626  64.531 107.057  1.00 73.420          C  
ATOM  10093  CD  ARG A 670      62.570  63.872 107.828  1.00 73.420          C  
ATOM  10094  NE  ARG A 670      61.338  64.644 107.894  1.00 73.420          N  
ATOM  10095  CZ  ARG A 670      60.325  64.405 108.761  1.00 73.420          C  
ATOM  10096  NH1 ARG A 670      60.411  63.421 109.636  1.00 73.420          N  
ATOM  10097  NH2 ARG A 670      59.242  65.166 108.729  1.00 73.420          N  
ATOM  10098  H   ARG A 670      66.469  64.753 107.839  1.00 63.070          H  
ATOM  10099  HA  ARG A 670      65.107  66.413 105.959  1.00 62.880          H  
ATOM  10100 1HB  ARG A 670      64.433  65.542 108.757  1.00 88.110          H  
ATOM  10101 2HB  ARG A 670      63.343  66.532 107.788  1.00 88.110          H  
ATOM  10102 1HG  ARG A 670      63.231  64.777 106.073  1.00 88.110          H  
ATOM  10103 2HG  ARG A 670      64.448  63.820 106.948  1.00 88.110          H  
ATOM  10104 1HD  ARG A 670      62.347  62.910 107.365  1.00 88.110          H  
ATOM  10105 2HD  ARG A 670      62.936  63.727 108.837  1.00 88.110          H  
ATOM  10106  HE  ARG A 670      61.225  65.407 107.238  1.00 88.110          H  
ATOM  10107 1HH1 ARG A 670      61.237  62.842 109.670  1.00 88.110          H  
ATOM  10108 2HH1 ARG A 670      59.652  63.246 110.280  1.00 88.110          H  
ATOM  10109 1HH2 ARG A 670      59.174  65.920 108.060  1.00 88.110          H  
ATOM  10110 2HH2 ARG A 670      58.482  64.995 109.372  1.00 88.110          H  
ATOM  10111  N   ARG A 671      66.337  68.041 108.571  1.00 53.220          N  
ATOM  10112  CA  ARG A 671      66.622  69.405 109.018  1.00 53.720          C  
ATOM  10113  C   ARG A 671      67.465  70.163 107.991  1.00 54.230          C  
ATOM  10114  O   ARG A 671      67.225  71.355 107.751  1.00 54.510          O  
ATOM  10115  CB  ARG A 671      67.376  69.413 110.347  1.00 75.010          C  
ATOM  10116  CG  ARG A 671      66.619  68.883 111.582  1.00 75.010          C  
ATOM  10117  CD  ARG A 671      65.438  69.686 111.981  1.00 75.010          C  
ATOM  10118  NE  ARG A 671      65.799  71.009 112.449  1.00 75.010          N  
ATOM  10119  CZ  ARG A 671      64.917  71.982 112.754  1.00 75.010          C  
ATOM  10120  NH1 ARG A 671      63.618  71.767 112.649  1.00 75.010          N  
ATOM  10121  NH2 ARG A 671      65.356  73.156 113.168  1.00 75.010          N  
ATOM  10122  H   ARG A 671      66.623  67.234 109.138  1.00 63.860          H  
ATOM  10123  HA  ARG A 671      65.680  69.935 109.129  1.00 64.460          H  
ATOM  10124 1HB  ARG A 671      68.274  68.808 110.241  1.00 90.010          H  
ATOM  10125 2HB  ARG A 671      67.701  70.426 110.567  1.00 90.010          H  
ATOM  10126 1HG  ARG A 671      66.267  67.888 111.392  1.00 90.010          H  
ATOM  10127 2HG  ARG A 671      67.306  68.855 112.425  1.00 90.010          H  
ATOM  10128 1HD  ARG A 671      64.758  69.787 111.146  1.00 90.010          H  
ATOM  10129 2HD  ARG A 671      64.925  69.176 112.783  1.00 90.010          H  
ATOM  10130  HE  ARG A 671      66.784  71.218 112.552  1.00 90.010          H  
ATOM  10131 1HH1 ARG A 671      63.273  70.872 112.340  1.00 90.010          H  
ATOM  10132 2HH1 ARG A 671      62.963  72.500 112.887  1.00 90.010          H  
ATOM  10133 1HH2 ARG A 671      66.350  73.324 113.254  1.00 90.010          H  
ATOM  10134 2HH2 ARG A 671      64.696  73.880 113.407  1.00 90.010          H  
ATOM  10135  N   HIS A 672      68.434  69.478 107.372  1.00 54.340          N  
ATOM  10136  CA  HIS A 672      69.302  70.107 106.383  1.00 54.830          C  
ATOM  10137  C   HIS A 672      68.520  70.414 105.104  1.00 54.390          C  
ATOM  10138  O   HIS A 672      68.669  71.491 104.514  1.00 54.770          O  
ATOM  10139  CB  HIS A 672      70.493  69.197 106.043  1.00 76.570          C  
ATOM  10140  CG  HIS A 672      71.509  68.975 107.181  1.00 76.570          C  
ATOM  10141  ND1 HIS A 672      72.197  70.014 107.811  1.00 76.570          N  
ATOM  10142  CD2 HIS A 672      71.964  67.829 107.750  1.00 76.570          C  
ATOM  10143  CE1 HIS A 672      73.017  69.498 108.721  1.00 76.570          C  
ATOM  10144  NE2 HIS A 672      72.895  68.184 108.699  1.00 76.570          N  
ATOM  10145  H   HIS A 672      68.614  68.510 107.660  1.00 65.210          H  
ATOM  10146  HA  HIS A 672      69.682  71.042 106.772  1.00 65.800          H  
ATOM  10147 1HB  HIS A 672      70.108  68.215 105.751  1.00 91.880          H  
ATOM  10148 2HB  HIS A 672      71.022  69.604 105.185  1.00 91.880          H  
ATOM  10149  HD2 HIS A 672      71.654  66.815 107.497  1.00 91.880          H  
ATOM  10150  HE1 HIS A 672      73.684  70.063 109.374  1.00 91.880          H  
ATOM  10151  HE2 HIS A 672      73.406  67.534 109.284  1.00 91.880          H  
ATOM  10152  N   ILE A 673      67.648  69.490 104.697  1.00 53.610          N  
ATOM  10153  CA  ILE A 673      66.827  69.667 103.509  1.00 53.100          C  
ATOM  10154  C   ILE A 673      65.880  70.842 103.690  1.00 53.930          C  
ATOM  10155  O   ILE A 673      65.751  71.683 102.792  1.00 53.920          O  
ATOM  10156  CB  ILE A 673      66.046  68.377 103.201  1.00 74.540          C  
ATOM  10157  CG1 ILE A 673      67.044  67.269 102.757  1.00 74.540          C  
ATOM  10158  CG2 ILE A 673      64.985  68.645 102.129  1.00 74.540          C  
ATOM  10159  CD1 ILE A 673      66.466  65.858 102.758  1.00 74.540          C  
ATOM  10160  H   ILE A 673      67.582  68.606 105.213  1.00 64.330          H  
ATOM  10161  HA  ILE A 673      67.481  69.884 102.667  1.00 63.720          H  
ATOM  10162  HB  ILE A 673      65.560  68.027 104.109  1.00 89.450          H  
ATOM  10163 1HG1 ILE A 673      67.381  67.496 101.747  1.00 89.450          H  
ATOM  10164 2HG1 ILE A 673      67.907  67.292 103.409  1.00 89.450          H  
ATOM  10165 1HG2 ILE A 673      64.432  67.740 101.921  1.00 89.450          H  
ATOM  10166 2HG2 ILE A 673      64.289  69.400 102.476  1.00 89.450          H  
ATOM  10167 3HG2 ILE A 673      65.469  68.993 101.216  1.00 89.450          H  
ATOM  10168 1HD1 ILE A 673      67.235  65.158 102.435  1.00 89.450          H  
ATOM  10169 2HD1 ILE A 673      66.148  65.602 103.768  1.00 89.450          H  
ATOM  10170 3HD1 ILE A 673      65.621  65.790 102.085  1.00 89.450          H  
ATOM  10171  N   VAL A 674      65.213  70.905 104.844  1.00 54.720          N  
ATOM  10172  CA  VAL A 674      64.303  71.995 105.113  1.00 55.610          C  
ATOM  10173  C   VAL A 674      65.061  73.309 105.135  1.00 56.500          C  
ATOM  10174  O   VAL A 674      64.593  74.284 104.545  1.00 56.860          O  
ATOM  10175  CB  VAL A 674      63.540  71.777 106.428  1.00 77.500          C  
ATOM  10176  CG1 VAL A 674      62.741  73.037 106.799  1.00 77.500          C  
ATOM  10177  CG2 VAL A 674      62.586  70.602 106.250  1.00 77.500          C  
ATOM  10178  H   VAL A 674      65.337  70.166 105.541  1.00 65.660          H  
ATOM  10179  HA  VAL A 674      63.566  72.028 104.310  1.00 66.730          H  
ATOM  10180  HB  VAL A 674      64.252  71.564 107.229  1.00 93.000          H  
ATOM  10181 1HG1 VAL A 674      62.204  72.855 107.726  1.00 93.000          H  
ATOM  10182 2HG1 VAL A 674      63.408  73.885 106.935  1.00 93.000          H  
ATOM  10183 3HG1 VAL A 674      62.023  73.263 106.000  1.00 93.000          H  
ATOM  10184 1HG2 VAL A 674      62.043  70.429 107.173  1.00 93.000          H  
ATOM  10185 2HG2 VAL A 674      61.880  70.832 105.451  1.00 93.000          H  
ATOM  10186 3HG2 VAL A 674      63.134  69.712 105.985  1.00 93.000          H  
ATOM  10187  N   ARG A 675      66.224  73.368 105.797  1.00 56.850          N  
ATOM  10188  CA  ARG A 675      66.974  74.611 105.813  1.00 57.670          C  
ATOM  10189  C   ARG A 675      67.265  75.090 104.395  1.00 56.870          C  
ATOM  10190  O   ARG A 675      67.090  76.275 104.108  1.00 57.300          O  
ATOM  10191  CB  ARG A 675      68.286  74.471 106.562  1.00 80.410          C  
ATOM  10192  CG  ARG A 675      69.076  75.791 106.713  1.00 80.410          C  
ATOM  10193  CD  ARG A 675      70.315  75.629 107.528  1.00 80.410          C  
ATOM  10194  NE  ARG A 675      71.291  74.750 106.866  1.00 80.410          N  
ATOM  10195  CZ  ARG A 675      71.609  73.479 107.231  1.00 80.410          C  
ATOM  10196  NH1 ARG A 675      71.061  72.876 108.255  1.00 80.410          N  
ATOM  10197  NH2 ARG A 675      72.492  72.790 106.547  1.00 80.410          N  
ATOM  10198  H   ARG A 675      66.580  72.560 106.317  1.00 68.220          H  
ATOM  10199  HA  ARG A 675      66.374  75.363 106.320  1.00 69.200          H  
ATOM  10200 1HB  ARG A 675      68.095  74.067 107.555  1.00 96.490          H  
ATOM  10201 2HB  ARG A 675      68.914  73.754 106.035  1.00 96.490          H  
ATOM  10202 1HG  ARG A 675      69.371  76.146 105.728  1.00 96.490          H  
ATOM  10203 2HG  ARG A 675      68.443  76.542 107.190  1.00 96.490          H  
ATOM  10204 1HD  ARG A 675      70.779  76.609 107.660  1.00 96.490          H  
ATOM  10205 2HD  ARG A 675      70.066  75.221 108.502  1.00 96.490          H  
ATOM  10206  HE  ARG A 675      71.768  75.130 106.057  1.00 96.490          H  
ATOM  10207 1HH1 ARG A 675      70.370  73.332 108.826  1.00 96.490          H  
ATOM  10208 2HH1 ARG A 675      71.360  71.911 108.439  1.00 96.490          H  
ATOM  10209 1HH2 ARG A 675      72.954  73.189 105.743  1.00 96.490          H  
ATOM  10210 2HH2 ARG A 675      72.681  71.830 106.857  1.00 96.490          H  
ATOM  10211  N   LYS A 676      67.719  74.195 103.507  1.00 55.690          N  
ATOM  10212  CA  LYS A 676      68.015  74.613 102.139  1.00 54.860          C  
ATOM  10213  C   LYS A 676      66.772  75.140 101.419  1.00 54.400          C  
ATOM  10214  O   LYS A 676      66.833  76.180 100.756  1.00 54.270          O  
ATOM  10215  CB  LYS A 676      68.632  73.457 101.355  1.00 77.140          C  
ATOM  10216  CG  LYS A 676      70.058  73.107 101.782  1.00 77.140          C  
ATOM  10217  CD  LYS A 676      70.608  71.920 100.993  1.00 77.140          C  
ATOM  10218  CE  LYS A 676      72.025  71.569 101.432  1.00 77.140          C  
ATOM  10219  NZ  LYS A 676      72.565  70.392 100.690  1.00 77.140          N  
ATOM  10220  H   LYS A 676      67.888  73.224 103.801  1.00 66.830          H  
ATOM  10221  HA  LYS A 676      68.740  75.424 102.182  1.00 65.830          H  
ATOM  10222 1HB  LYS A 676      68.015  72.564 101.494  1.00 92.560          H  
ATOM  10223 2HB  LYS A 676      68.635  73.694 100.293  1.00 92.560          H  
ATOM  10224 1HG  LYS A 676      70.701  73.972 101.627  1.00 92.560          H  
ATOM  10225 2HG  LYS A 676      70.062  72.864 102.843  1.00 92.560          H  
ATOM  10226 1HD  LYS A 676      69.964  71.054 101.160  1.00 92.560          H  
ATOM  10227 2HD  LYS A 676      70.609  72.153  99.930  1.00 92.560          H  
ATOM  10228 1HE  LYS A 676      72.675  72.425 101.257  1.00 92.560          H  
ATOM  10229 2HE  LYS A 676      72.020  71.341 102.499  1.00 92.560          H  
ATOM  10230 1HZ  LYS A 676      73.503  70.192 101.009  1.00 92.560          H  
ATOM  10231 2HZ  LYS A 676      71.976  69.589 100.856  1.00 92.560          H  
ATOM  10232 3HZ  LYS A 676      72.584  70.595  99.700  1.00 92.560          H  
ATOM  10233  N   ARG A 677      65.638  74.448 101.574  1.00 54.240          N  
ATOM  10234  CA  ARG A 677      64.382  74.865 100.953  1.00 53.830          C  
ATOM  10235  C   ARG A 677      63.902  76.213 101.491  1.00 53.690          C  
ATOM  10236  O   ARG A 677      63.393  77.066 100.750  1.00 53.360          O  
ATOM  10237  CB  ARG A 677      63.343  73.796 101.187  1.00 75.530          C  
ATOM  10238  CG  ARG A 677      63.577  72.532 100.374  1.00 75.530          C  
ATOM  10239  CD  ARG A 677      62.643  71.462 100.735  1.00 75.530          C  
ATOM  10240  NE  ARG A 677      62.828  70.300  99.910  1.00 75.530          N  
ATOM  10241  CZ  ARG A 677      62.267  69.091 100.120  1.00 75.530          C  
ATOM  10242  NH1 ARG A 677      61.479  68.862 101.161  1.00 75.530          N  
ATOM  10243  NH2 ARG A 677      62.519  68.113  99.265  1.00 75.530          N  
ATOM  10244  H   ARG A 677      65.662  73.577 102.119  1.00 65.090          H  
ATOM  10245  HA  ARG A 677      64.548  74.957  99.882  1.00 64.600          H  
ATOM  10246 1HB  ARG A 677      63.368  73.503 102.236  1.00 90.630          H  
ATOM  10247 2HB  ARG A 677      62.358  74.190 100.992  1.00 90.630          H  
ATOM  10248 1HG  ARG A 677      63.450  72.756  99.315  1.00 90.630          H  
ATOM  10249 2HG  ARG A 677      64.590  72.170 100.544  1.00 90.630          H  
ATOM  10250 1HD  ARG A 677      62.798  71.184 101.778  1.00 90.630          H  
ATOM  10251 2HD  ARG A 677      61.646  71.798 100.601  1.00 90.630          H  
ATOM  10252  HE  ARG A 677      63.422  70.402  99.098  1.00 90.630          H  
ATOM  10253 1HH1 ARG A 677      61.254  69.604 101.852  1.00 90.630          H  
ATOM  10254 2HH1 ARG A 677      61.090  67.942 101.285  1.00 90.630          H  
ATOM  10255 1HH2 ARG A 677      63.114  68.279  98.467  1.00 90.630          H  
ATOM  10256 2HH2 ARG A 677      62.105  67.203  99.400  1.00 90.630          H  
ATOM  10257  N   THR A 678      64.087  76.398 102.789  1.00 53.950          N  
ATOM  10258  CA  THR A 678      63.717  77.603 103.493  1.00 53.840          C  
ATOM  10259  C   THR A 678      64.552  78.769 102.981  1.00 53.810          C  
ATOM  10260  O   THR A 678      64.018  79.858 102.743  1.00 54.510          O  
ATOM  10261  CB  THR A 678      63.883  77.390 104.994  1.00 75.420          C  
ATOM  10262  OG1 THR A 678      63.042  76.303 105.393  1.00 75.420          O  
ATOM  10263  CG2 THR A 678      63.443  78.610 105.729  1.00 75.420          C  
ATOM  10264  H   THR A 678      64.474  75.628 103.329  1.00 64.740          H  
ATOM  10265  HA  THR A 678      62.678  77.825 103.292  1.00 64.610          H  
ATOM  10266  HB  THR A 678      64.916  77.162 105.231  1.00 90.500          H  
ATOM  10267  HG1 THR A 678      63.444  75.459 105.082  1.00 90.500          H  
ATOM  10268 1HG2 THR A 678      63.540  78.428 106.771  1.00 90.500          H  
ATOM  10269 2HG2 THR A 678      64.050  79.460 105.447  1.00 90.500          H  
ATOM  10270 3HG2 THR A 678      62.413  78.798 105.490  1.00 90.500          H  
ATOM  10271  N   LEU A 679      65.859  78.546 102.814  1.00 52.980          N  
ATOM  10272  CA  LEU A 679      66.736  79.566 102.273  1.00 52.840          C  
ATOM  10273  C   LEU A 679      66.340  79.895 100.835  1.00 51.860          C  
ATOM  10274  O   LEU A 679      66.349  81.068 100.459  1.00 51.510          O  
ATOM  10275  CB  LEU A 679      68.196  79.110 102.357  1.00 74.030          C  
ATOM  10276  CG  LEU A 679      68.807  79.024 103.800  1.00 74.030          C  
ATOM  10277  CD1 LEU A 679      70.156  78.332 103.719  1.00 74.030          C  
ATOM  10278  CD2 LEU A 679      68.965  80.429 104.406  1.00 74.030          C  
ATOM  10279  H   LEU A 679      66.251  77.645 103.102  1.00 63.580          H  
ATOM  10280  HA  LEU A 679      66.612  80.465 102.860  1.00 63.410          H  
ATOM  10281 1HB  LEU A 679      68.264  78.117 101.914  1.00 88.840          H  
ATOM  10282 2HB  LEU A 679      68.807  79.791 101.769  1.00 88.840          H  
ATOM  10283  HG  LEU A 679      68.159  78.437 104.438  1.00 88.840          H  
ATOM  10284 1HD1 LEU A 679      70.584  78.255 104.717  1.00 88.840          H  
ATOM  10285 2HD1 LEU A 679      70.025  77.332 103.305  1.00 88.840          H  
ATOM  10286 3HD1 LEU A 679      70.825  78.906 103.081  1.00 88.840          H  
ATOM  10287 1HD2 LEU A 679      69.399  80.339 105.399  1.00 88.840          H  
ATOM  10288 2HD2 LEU A 679      69.623  81.027 103.777  1.00 88.840          H  
ATOM  10289 3HD2 LEU A 679      68.005  80.921 104.490  1.00 88.840          H  
ATOM  10290  N   ARG A 680      65.929  78.899 100.032  1.00 51.390          N  
ATOM  10291  CA  ARG A 680      65.485  79.222  98.677  1.00 50.450          C  
ATOM  10292  C   ARG A 680      64.311  80.202  98.746  1.00 50.060          C  
ATOM  10293  O   ARG A 680      64.287  81.185  98.001  1.00 49.520          O  
ATOM  10294  CB  ARG A 680      65.051  77.982  97.903  1.00 71.010          C  
ATOM  10295  CG  ARG A 680      66.164  77.037  97.490  1.00 71.010          C  
ATOM  10296  CD  ARG A 680      65.630  75.813  96.830  1.00 71.010          C  
ATOM  10297  NE  ARG A 680      66.692  74.876  96.490  1.00 71.010          N  
ATOM  10298  CZ  ARG A 680      66.508  73.616  96.034  1.00 71.010          C  
ATOM  10299  NH1 ARG A 680      65.292  73.136  95.854  1.00 71.010          N  
ATOM  10300  NH2 ARG A 680      67.561  72.858  95.764  1.00 71.010          N  
ATOM  10301  H   ARG A 680      65.994  77.927 100.352  1.00 61.670          H  
ATOM  10302  HA  ARG A 680      66.307  79.696  98.144  1.00 60.540          H  
ATOM  10303 1HB  ARG A 680      64.352  77.412  98.498  1.00 85.210          H  
ATOM  10304 2HB  ARG A 680      64.526  78.288  97.000  1.00 85.210          H  
ATOM  10305 1HG  ARG A 680      66.824  77.544  96.789  1.00 85.210          H  
ATOM  10306 2HG  ARG A 680      66.731  76.737  98.361  1.00 85.210          H  
ATOM  10307 1HD  ARG A 680      64.935  75.319  97.506  1.00 85.210          H  
ATOM  10308 2HD  ARG A 680      65.112  76.094  95.914  1.00 85.210          H  
ATOM  10309  HE  ARG A 680      67.646  75.195  96.609  1.00 85.210          H  
ATOM  10310 1HH1 ARG A 680      64.485  73.706  96.052  1.00 85.210          H  
ATOM  10311 2HH1 ARG A 680      65.167  72.194  95.510  1.00 85.210          H  
ATOM  10312 1HH2 ARG A 680      68.494  73.222  95.899  1.00 85.210          H  
ATOM  10313 2HH2 ARG A 680      67.434  71.916  95.423  1.00 85.210          H  
ATOM  10314  N   ARG A 681      63.357  79.951  99.665  1.00 50.380          N  
ATOM  10315  CA  ARG A 681      62.211  80.850  99.838  1.00 50.080          C  
ATOM  10316  C   ARG A 681      62.658  82.252 100.274  1.00 50.180          C  
ATOM  10317  O   ARG A 681      62.118  83.256  99.790  1.00 49.640          O  
ATOM  10318  CB  ARG A 681      61.230  80.283 100.854  1.00 70.230          C  
ATOM  10319  CG  ARG A 681      60.414  79.105 100.362  1.00 70.230          C  
ATOM  10320  CD  ARG A 681      59.421  78.650 101.379  1.00 70.230          C  
ATOM  10321  NE  ARG A 681      60.035  77.896 102.477  1.00 70.230          N  
ATOM  10322  CZ  ARG A 681      59.501  77.761 103.721  1.00 70.230          C  
ATOM  10323  NH1 ARG A 681      58.358  78.331 104.029  1.00 70.230          N  
ATOM  10324  NH2 ARG A 681      60.102  77.065 104.677  1.00 70.230          N  
ATOM  10325  H   ARG A 681      63.425  79.083 100.206  1.00 60.460          H  
ATOM  10326  HA  ARG A 681      61.696  80.932  98.884  1.00 60.100          H  
ATOM  10327 1HB  ARG A 681      61.770  79.947 101.723  1.00 84.280          H  
ATOM  10328 2HB  ARG A 681      60.543  81.063 101.176  1.00 84.280          H  
ATOM  10329 1HG  ARG A 681      59.888  79.397  99.460  1.00 84.280          H  
ATOM  10330 2HG  ARG A 681      61.086  78.275 100.141  1.00 84.280          H  
ATOM  10331 1HD  ARG A 681      58.928  79.525 101.794  1.00 84.280          H  
ATOM  10332 2HD  ARG A 681      58.690  78.016 100.900  1.00 84.280          H  
ATOM  10333  HE  ARG A 681      60.914  77.427 102.286  1.00 84.280          H  
ATOM  10334 1HH1 ARG A 681      57.846  78.875 103.358  1.00 84.280          H  
ATOM  10335 2HH1 ARG A 681      58.010  78.213 104.999  1.00 84.280          H  
ATOM  10336 1HH2 ARG A 681      60.994  76.591 104.536  1.00 84.280          H  
ATOM  10337 2HH2 ARG A 681      59.628  77.010 105.598  1.00 84.280          H  
ATOM  10338  N   LEU A 682      63.655  82.334 101.162  1.00 50.860          N  
ATOM  10339  CA  LEU A 682      64.197  83.618 101.598  1.00 51.070          C  
ATOM  10340  C   LEU A 682      64.813  84.371 100.428  1.00 50.750          C  
ATOM  10341  O   LEU A 682      64.609  85.582 100.278  1.00 50.880          O  
ATOM  10342  CB  LEU A 682      65.244  83.413 102.696  1.00 71.410          C  
ATOM  10343  CG  LEU A 682      65.985  84.658 103.235  1.00 71.410          C  
ATOM  10344  CD1 LEU A 682      65.001  85.694 103.804  1.00 71.410          C  
ATOM  10345  CD2 LEU A 682      66.961  84.165 104.318  1.00 71.410          C  
ATOM  10346  H   LEU A 682      63.998  81.463 101.586  1.00 61.030          H  
ATOM  10347  HA  LEU A 682      63.373  84.207 101.997  1.00 61.280          H  
ATOM  10348 1HB  LEU A 682      64.783  82.908 103.522  1.00 85.700          H  
ATOM  10349 2HB  LEU A 682      66.005  82.757 102.298  1.00 85.700          H  
ATOM  10350  HG  LEU A 682      66.545  85.135 102.430  1.00 85.700          H  
ATOM  10351 1HD1 LEU A 682      65.559  86.547 104.183  1.00 85.700          H  
ATOM  10352 2HD1 LEU A 682      64.322  86.040 103.021  1.00 85.700          H  
ATOM  10353 3HD1 LEU A 682      64.424  85.263 104.604  1.00 85.700          H  
ATOM  10354 1HD2 LEU A 682      67.516  85.000 104.723  1.00 85.700          H  
ATOM  10355 2HD2 LEU A 682      66.411  83.682 105.120  1.00 85.700          H  
ATOM  10356 3HD2 LEU A 682      67.654  83.450 103.878  1.00 85.700          H  
ATOM  10357  N   LEU A 683      65.582  83.671  99.601  1.00 50.370          N  
ATOM  10358  CA  LEU A 683      66.188  84.314  98.456  1.00 50.100          C  
ATOM  10359  C   LEU A 683      65.113  84.823  97.511  1.00 49.370          C  
ATOM  10360  O   LEU A 683      65.242  85.938  96.999  1.00 49.380          O  
ATOM  10361  CB  LEU A 683      67.110  83.333  97.729  1.00 70.250          C  
ATOM  10362  CG  LEU A 683      68.404  82.915  98.480  1.00 70.250          C  
ATOM  10363  CD1 LEU A 683      69.064  81.781  97.713  1.00 70.250          C  
ATOM  10364  CD2 LEU A 683      69.362  84.111  98.612  1.00 70.250          C  
ATOM  10365  H   LEU A 683      65.764  82.685  99.804  1.00 60.440          H  
ATOM  10366  HA  LEU A 683      66.753  85.168  98.800  1.00 60.120          H  
ATOM  10367 1HB  LEU A 683      66.541  82.426  97.531  1.00 84.300          H  
ATOM  10368 2HB  LEU A 683      67.396  83.771  96.771  1.00 84.300          H  
ATOM  10369  HG  LEU A 683      68.148  82.551  99.474  1.00 84.300          H  
ATOM  10370 1HD1 LEU A 683      69.964  81.464  98.237  1.00 84.300          H  
ATOM  10371 2HD1 LEU A 683      68.374  80.942  97.646  1.00 84.300          H  
ATOM  10372 3HD1 LEU A 683      69.325  82.118  96.712  1.00 84.300          H  
ATOM  10373 1HD2 LEU A 683      70.262  83.788  99.134  1.00 84.300          H  
ATOM  10374 2HD2 LEU A 683      69.629  84.476  97.619  1.00 84.300          H  
ATOM  10375 3HD2 LEU A 683      68.899  84.908  99.175  1.00 84.300          H  
ATOM  10376  N   GLN A 684      64.026  84.054  97.318  1.00 48.800          N  
ATOM  10377  CA  GLN A 684      62.960  84.510  96.437  1.00 48.180          C  
ATOM  10378  C   GLN A 684      62.335  85.798  96.966  1.00 49.180          C  
ATOM  10379  O   GLN A 684      62.052  86.716  96.186  1.00 49.600          O  
ATOM  10380  CB  GLN A 684      61.828  83.490  96.330  1.00 67.700          C  
ATOM  10381  CG  GLN A 684      62.084  82.197  95.601  1.00 67.700          C  
ATOM  10382  CD  GLN A 684      60.833  81.305  95.691  1.00 67.700          C  
ATOM  10383  OE1 GLN A 684      60.023  81.470  96.609  1.00 67.700          O  
ATOM  10384  NE2 GLN A 684      60.661  80.400  94.749  1.00 67.700          N  
ATOM  10385  H   GLN A 684      63.991  83.118  97.738  1.00 58.560          H  
ATOM  10386  HA  GLN A 684      63.381  84.705  95.449  1.00 57.820          H  
ATOM  10387 1HB  GLN A 684      61.478  83.245  97.327  1.00 81.240          H  
ATOM  10388 2HB  GLN A 684      61.030  83.959  95.824  1.00 81.240          H  
ATOM  10389 1HG  GLN A 684      62.284  82.413  94.554  1.00 81.240          H  
ATOM  10390 2HG  GLN A 684      62.921  81.681  96.044  1.00 81.240          H  
ATOM  10391 1HE2 GLN A 684      59.820  79.806  94.757  1.00 81.240          H  
ATOM  10392 2HE2 GLN A 684      61.335  80.296  94.019  1.00 81.240          H  
ATOM  10393  N   GLU A 685      62.109  85.870  98.290  1.00 49.540          N  
ATOM  10394  CA  GLU A 685      61.539  87.068  98.892  1.00 50.480          C  
ATOM  10395  C   GLU A 685      62.439  88.258  98.647  1.00 50.630          C  
ATOM  10396  O   GLU A 685      61.981  89.328  98.244  1.00 51.350          O  
ATOM  10397  CB  GLU A 685      61.334  86.907 100.404  1.00 70.300          C  
ATOM  10398  CG  GLU A 685      60.688  88.138 101.076  1.00 70.300          C  
ATOM  10399  CD  GLU A 685      60.497  88.006 102.561  1.00 70.300          C  
ATOM  10400  OE1 GLU A 685      60.806  86.974 103.105  1.00 70.300          O  
ATOM  10401  OE2 GLU A 685      60.048  88.959 103.152  1.00 70.300          O  
ATOM  10402  H   GLU A 685      62.300  85.046  98.874  1.00 59.450          H  
ATOM  10403  HA  GLU A 685      60.580  87.269  98.425  1.00 60.580          H  
ATOM  10404 1HB  GLU A 685      60.706  86.037 100.596  1.00 84.360          H  
ATOM  10405 2HB  GLU A 685      62.297  86.725 100.884  1.00 84.360          H  
ATOM  10406 1HG  GLU A 685      61.306  89.017 100.887  1.00 84.360          H  
ATOM  10407 2HG  GLU A 685      59.724  88.309 100.612  1.00 84.360          H  
ATOM  10408  N   ARG A 686      63.742  88.075  98.858  1.00 49.950          N  
ATOM  10409  CA  ARG A 686      64.681  89.165  98.654  1.00 50.020          C  
ATOM  10410  C   ARG A 686      64.663  89.669  97.208  1.00 49.990          C  
ATOM  10411  O   ARG A 686      64.682  90.880  96.975  1.00 50.230          O  
ATOM  10412  CB  ARG A 686      66.083  88.710  99.027  1.00 70.000          C  
ATOM  10413  CG  ARG A 686      66.323  88.519 100.523  1.00 70.000          C  
ATOM  10414  CD  ARG A 686      67.651  87.924 100.789  1.00 70.000          C  
ATOM  10415  NE  ARG A 686      67.921  87.813 102.211  1.00 70.000          N  
ATOM  10416  CZ  ARG A 686      68.956  87.138 102.752  1.00 70.000          C  
ATOM  10417  NH1 ARG A 686      69.811  86.493 101.984  1.00 70.000          N  
ATOM  10418  NH2 ARG A 686      69.115  87.131 104.065  1.00 70.000          N  
ATOM  10419  H   ARG A 686      64.070  87.169  99.210  1.00 59.940          H  
ATOM  10420  HA  ARG A 686      64.395  89.986  99.309  1.00 60.020          H  
ATOM  10421 1HB  ARG A 686      66.293  87.761  98.539  1.00 84.000          H  
ATOM  10422 2HB  ARG A 686      66.807  89.434  98.659  1.00 84.000          H  
ATOM  10423 1HG  ARG A 686      66.273  89.484 101.023  1.00 84.000          H  
ATOM  10424 2HG  ARG A 686      65.561  87.859 100.937  1.00 84.000          H  
ATOM  10425 1HD  ARG A 686      67.668  86.923 100.360  1.00 84.000          H  
ATOM  10426 2HD  ARG A 686      68.427  88.536 100.334  1.00 84.000          H  
ATOM  10427  HE  ARG A 686      67.293  88.294 102.843  1.00 84.000          H  
ATOM  10428 1HH1 ARG A 686      69.697  86.495 100.982  1.00 84.000          H  
ATOM  10429 2HH1 ARG A 686      70.586  85.993 102.398  1.00 84.000          H  
ATOM  10430 1HH2 ARG A 686      68.464  87.627 104.657  1.00 84.000          H  
ATOM  10431 2HH2 ARG A 686      69.888  86.630 104.479  1.00 84.000          H  
ATOM  10432  N   GLU A 687      64.610  88.744  96.245  1.00 49.710          N  
ATOM  10433  CA  GLU A 687      64.561  89.082  94.825  1.00 49.700          C  
ATOM  10434  C   GLU A 687      63.272  89.792  94.386  1.00 50.700          C  
ATOM  10435  O   GLU A 687      63.311  90.684  93.534  1.00 51.160          O  
ATOM  10436  CB  GLU A 687      64.736  87.819  93.978  1.00 69.580          C  
ATOM  10437  CG  GLU A 687      66.130  87.201  94.018  1.00 69.580          C  
ATOM  10438  CD  GLU A 687      66.197  85.899  93.267  1.00 69.580          C  
ATOM  10439  OE1 GLU A 687      65.166  85.447  92.826  1.00 69.580          O  
ATOM  10440  OE2 GLU A 687      67.270  85.357  93.136  1.00 69.580          O  
ATOM  10441  H   GLU A 687      64.650  87.754  96.513  1.00 59.650          H  
ATOM  10442  HA  GLU A 687      65.395  89.750  94.616  1.00 59.640          H  
ATOM  10443 1HB  GLU A 687      64.032  87.062  94.327  1.00 83.500          H  
ATOM  10444 2HB  GLU A 687      64.489  88.041  92.942  1.00 83.500          H  
ATOM  10445 1HG  GLU A 687      66.835  87.901  93.573  1.00 83.500          H  
ATOM  10446 2HG  GLU A 687      66.425  87.042  95.050  1.00 83.500          H  
ATOM  10447  N   LEU A 688      62.127  89.398  94.958  1.00 51.050          N  
ATOM  10448  CA  LEU A 688      60.838  89.946  94.544  1.00 51.990          C  
ATOM  10449  C   LEU A 688      60.314  91.125  95.349  1.00 52.970          C  
ATOM  10450  O   LEU A 688      59.793  92.082  94.762  1.00 52.960          O  
ATOM  10451  CB  LEU A 688      59.764  88.830  94.578  1.00 72.410          C  
ATOM  10452  CG  LEU A 688      58.265  89.112  93.969  1.00 72.410          C  
ATOM  10453  CD1 LEU A 688      57.301  89.830  94.989  1.00 72.410          C  
ATOM  10454  CD2 LEU A 688      58.367  89.945  92.680  1.00 72.410          C  
ATOM  10455  H   LEU A 688      62.159  88.624  95.628  1.00 61.260          H  
ATOM  10456  HA  LEU A 688      60.959  90.273  93.512  1.00 62.390          H  
ATOM  10457 1HB  LEU A 688      60.168  87.970  94.049  1.00 86.890          H  
ATOM  10458 2HB  LEU A 688      59.636  88.535  95.620  1.00 86.890          H  
ATOM  10459  HG  LEU A 688      57.827  88.155  93.736  1.00 86.890          H  
ATOM  10460 1HD1 LEU A 688      56.317  89.944  94.527  1.00 86.890          H  
ATOM  10461 2HD1 LEU A 688      57.206  89.222  95.882  1.00 86.890          H  
ATOM  10462 3HD1 LEU A 688      57.656  90.808  95.264  1.00 86.890          H  
ATOM  10463 1HD2 LEU A 688      57.382  90.083  92.261  1.00 86.890          H  
ATOM  10464 2HD2 LEU A 688      58.790  90.920  92.875  1.00 86.890          H  
ATOM  10465 3HD2 LEU A 688      58.991  89.426  91.955  1.00 86.890          H  
ATOM  10466  N   VAL A 689      60.378  91.093  96.679  1.00 53.840          N  
ATOM  10467  CA  VAL A 689      59.651  92.123  97.403  1.00 54.820          C  
ATOM  10468  C   VAL A 689      60.427  93.432  97.569  1.00 55.780          C  
ATOM  10469  O   VAL A 689      60.851  93.820  98.660  1.00 56.690          O  
ATOM  10470  CB  VAL A 689      59.200  91.563  98.784  1.00 76.360          C  
ATOM  10471  CG1 VAL A 689      58.288  92.584  99.538  1.00 76.360          C  
ATOM  10472  CG2 VAL A 689      58.450  90.232  98.576  1.00 76.360          C  
ATOM  10473  H   VAL A 689      60.891  90.359  97.176  1.00 64.610          H  
ATOM  10474  HA  VAL A 689      58.746  92.345  96.844  1.00 65.780          H  
ATOM  10475  HB  VAL A 689      60.086  91.388  99.404  1.00 91.630          H  
ATOM  10476 1HG1 VAL A 689      57.995  92.158 100.495  1.00 91.630          H  
ATOM  10477 2HG1 VAL A 689      58.791  93.521  99.719  1.00 91.630          H  
ATOM  10478 3HG1 VAL A 689      57.404  92.774  98.939  1.00 91.630          H  
ATOM  10479 1HG2 VAL A 689      58.149  89.832  99.540  1.00 91.630          H  
ATOM  10480 2HG2 VAL A 689      57.581  90.413  97.966  1.00 91.630          H  
ATOM  10481 3HG2 VAL A 689      59.103  89.515  98.076  1.00 91.630          H  
ATOM  10482  N   GLU A 690      60.558  94.112  96.442  1.00 55.590          N  
ATOM  10483  CA  GLU A 690      61.128  95.449  96.336  1.00 56.450          C  
ATOM  10484  C   GLU A 690      60.296  96.293  95.348  1.00 56.620          C  
ATOM  10485  O   GLU A 690      59.661  97.250  95.790  1.00 57.740          O  
ATOM  10486  CB  GLU A 690      62.640  95.443  96.059  1.00 78.690          C  
ATOM  10487  CG  GLU A 690      63.231  96.847  95.892  1.00 78.690          C  
ATOM  10488  CD  GLU A 690      64.697  96.871  95.636  1.00 78.690          C  
ATOM  10489  OE1 GLU A 690      65.279  95.826  95.502  1.00 78.690          O  
ATOM  10490  OE2 GLU A 690      65.239  97.942  95.566  1.00 78.690          O  
ATOM  10491  H   GLU A 690      60.195  93.610  95.640  1.00 66.710          H  
ATOM  10492  HA  GLU A 690      61.021  95.923  97.310  1.00 67.740          H  
ATOM  10493 1HB  GLU A 690      63.121  95.054  96.964  1.00 94.420          H  
ATOM  10494 2HB  GLU A 690      62.948  94.774  95.281  1.00 94.420          H  
ATOM  10495 1HG  GLU A 690      62.733  97.348  95.062  1.00 94.420          H  
ATOM  10496 2HG  GLU A 690      63.019  97.422  96.794  1.00 94.420          H  
ATOM  10497  N   PRO A 691      60.280  96.014  94.005  1.00 55.560          N  
ATOM  10498  CA  PRO A 691      59.407  96.691  93.058  1.00 55.590          C  
ATOM  10499  C   PRO A 691      57.935  96.303  93.250  1.00 56.090          C  
ATOM  10500  O   PRO A 691      57.036  97.060  92.888  1.00 56.370          O  
ATOM  10501  CB  PRO A 691      59.946  96.216  91.699  1.00 83.390          C  
ATOM  10502  CG  PRO A 691      60.632  94.893  91.987  1.00 83.390          C  
ATOM  10503  CD  PRO A 691      61.214  95.048  93.373  1.00 83.390          C  
ATOM  10504  HA  PRO A 691      59.531  97.776  93.166  1.00 66.710          H  
ATOM  10505 1HB  PRO A 691      59.116  96.120  90.982  1.00100.060          H  
ATOM  10506 2HB  PRO A 691      60.630  96.970  91.285  1.00100.060          H  
ATOM  10507 1HG  PRO A 691      59.927  94.052  91.925  1.00100.060          H  
ATOM  10508 2HG  PRO A 691      61.413  94.696  91.235  1.00100.060          H  
ATOM  10509 1HD  PRO A 691      61.217  94.073  93.867  1.00100.060          H  
ATOM  10510 2HD  PRO A 691      62.221  95.481  93.277  1.00100.060          H  
ATOM  10511  N   LEU A 692      57.690  95.137  93.854  1.00 56.200          N  
ATOM  10512  CA  LEU A 692      56.340  94.673  94.108  1.00 56.620          C  
ATOM  10513  C   LEU A 692      56.111  94.430  95.580  1.00 56.720          C  
ATOM  10514  O   LEU A 692      57.007  93.982  96.292  1.00 56.320          O  
ATOM  10515  CB  LEU A 692      56.042  93.360  93.365  1.00 79.100          C  
ATOM  10516  CG  LEU A 692      55.729  93.443  91.846  1.00 79.100          C  
ATOM  10517  CD1 LEU A 692      57.007  93.411  91.022  1.00 79.100          C  
ATOM  10518  CD2 LEU A 692      54.840  92.271  91.476  1.00 79.100          C  
ATOM  10519  H   LEU A 692      58.443  94.508  94.102  1.00 67.440          H  
ATOM  10520  HA  LEU A 692      55.640  95.439  93.778  1.00 67.940          H  
ATOM  10521 1HB  LEU A 692      56.909  92.704  93.482  1.00 94.920          H  
ATOM  10522 2HB  LEU A 692      55.193  92.878  93.852  1.00 94.920          H  
ATOM  10523  HG  LEU A 692      55.211  94.380  91.633  1.00 94.920          H  
ATOM  10524 1HD1 LEU A 692      56.756  93.467  89.965  1.00 94.920          H  
ATOM  10525 2HD1 LEU A 692      57.625  94.244  91.278  1.00 94.920          H  
ATOM  10526 3HD1 LEU A 692      57.546  92.488  91.214  1.00 94.920          H  
ATOM  10527 1HD2 LEU A 692      54.593  92.315  90.420  1.00 94.920          H  
ATOM  10528 2HD2 LEU A 692      55.360  91.351  91.683  1.00 94.920          H  
ATOM  10529 3HD2 LEU A 692      53.916  92.302  92.057  1.00 94.920          H  
ATOM  10530  N   THR A 693      54.883  94.648  96.014  1.00 57.270          N  
ATOM  10531  CA  THR A 693      54.479  94.275  97.355  1.00 57.430          C  
ATOM  10532  C   THR A 693      53.336  93.283  97.164  1.00 57.670          C  
ATOM  10533  O   THR A 693      52.389  93.610  96.450  1.00 58.190          O  
ATOM  10534  CB  THR A 693      54.001  95.483  98.186  1.00 80.340          C  
ATOM  10535  OG1 THR A 693      55.061  96.439  98.300  1.00 80.340          O  
ATOM  10536  CG2 THR A 693      53.609  95.016  99.585  1.00 80.340          C  
ATOM  10537  H   THR A 693      54.202  95.055  95.385  1.00 68.720          H  
ATOM  10538  HA  THR A 693      55.320  93.845  97.879  1.00 68.920          H  
ATOM  10539  HB  THR A 693      53.144  95.950  97.704  1.00 96.410          H  
ATOM  10540  HG1 THR A 693      55.248  96.814  97.433  1.00 96.410          H  
ATOM  10541 1HG2 THR A 693      53.283  95.871 100.169  1.00 96.410          H  
ATOM  10542 2HG2 THR A 693      52.796  94.290  99.529  1.00 96.410          H  
ATOM  10543 3HG2 THR A 693      54.467  94.554 100.070  1.00 96.410          H  
ATOM  10544  N   PRO A 694      53.424  92.052  97.680  1.00 57.320          N  
ATOM  10545  CA  PRO A 694      52.383  91.053  97.621  1.00 57.520          C  
ATOM  10546  C   PRO A 694      51.118  91.528  98.294  1.00 58.230          C  
ATOM  10547  O   PRO A 694      51.188  92.228  99.299  1.00 58.510          O  
ATOM  10548  CB  PRO A 694      53.008  89.884  98.390  1.00 86.280          C  
ATOM  10549  CG  PRO A 694      54.487  90.078  98.243  1.00 86.280          C  
ATOM  10550  CD  PRO A 694      54.686  91.565  98.257  1.00 86.280          C  
ATOM  10551  HA  PRO A 694      52.191  90.800  96.574  1.00 69.020          H  
ATOM  10552 1HB  PRO A 694      52.697  89.935  99.448  1.00103.540          H  
ATOM  10553 2HB  PRO A 694      52.644  88.936  98.008  1.00103.540          H  
ATOM  10554 1HG  PRO A 694      55.018  89.575  99.054  1.00103.540          H  
ATOM  10555 2HG  PRO A 694      54.832  89.619  97.304  1.00103.540          H  
ATOM  10556 1HD  PRO A 694      54.823  91.939  99.287  1.00103.540          H  
ATOM  10557 2HD  PRO A 694      55.543  91.773  97.593  1.00103.540          H  
ATOM  10558  N   SER A 695      49.974  91.137  97.762  1.00 58.520          N  
ATOM  10559  CA  SER A 695      48.698  91.431  98.385  1.00 59.160          C  
ATOM  10560  C   SER A 695      47.638  90.492  97.844  1.00 58.280          C  
ATOM  10561  O   SER A 695      47.666  90.105  96.678  1.00 57.420          O  
ATOM  10562  CB  SER A 695      48.286  92.866  98.123  1.00 82.570          C  
ATOM  10563  OG  SER A 695      48.015  93.075  96.761  1.00 82.570          O  
ATOM  10564  H   SER A 695      49.973  90.634  96.888  1.00 70.220          H  
ATOM  10565  HA  SER A 695      48.787  91.277  99.461  1.00 70.990          H  
ATOM  10566 1HB  SER A 695      47.397  93.097  98.711  1.00 99.080          H  
ATOM  10567 2HB  SER A 695      49.077  93.541  98.448  1.00 99.080          H  
ATOM  10568  HG  SER A 695      47.803  94.003  96.674  1.00 99.080          H  
ATOM  10569  N   GLY A 696      46.675  90.151  98.675  1.00 58.510          N  
ATOM  10570  CA  GLY A 696      45.577  89.320  98.224  1.00 57.780          C  
ATOM  10571  C   GLY A 696      44.295  90.119  98.213  1.00 58.570          C  
ATOM  10572  O   GLY A 696      44.293  91.351  98.304  1.00 59.550          O  
ATOM  10573  H   GLY A 696      46.699  90.482  99.630  1.00 70.210          H  
ATOM  10574 1HA  GLY A 696      45.780  88.935  97.224  1.00 69.340          H  
ATOM  10575 2HA  GLY A 696      45.476  88.456  98.882  1.00 69.340          H  
ATOM  10576  N   GLU A 697      43.197  89.411  98.133  1.00 58.170          N  
ATOM  10577  CA  GLU A 697      41.876  89.993  98.124  1.00 58.810          C  
ATOM  10578  C   GLU A 697      41.084  89.192  99.110  1.00 59.720          C  
ATOM  10579  O   GLU A 697      41.381  88.020  99.315  1.00 59.610          O  
ATOM  10580  CB  GLU A 697      41.217  89.940  96.742  1.00 82.080          C  
ATOM  10581  CG  GLU A 697      41.951  90.707  95.658  1.00 82.080          C  
ATOM  10582  CD  GLU A 697      41.258  90.628  94.315  1.00 82.080          C  
ATOM  10583  OE1 GLU A 697      40.282  89.918  94.223  1.00 82.080          O  
ATOM  10584  OE2 GLU A 697      41.694  91.279  93.394  1.00 82.080          O  
ATOM  10585  H   GLU A 697      43.280  88.407  98.074  1.00 69.800          H  
ATOM  10586  HA  GLU A 697      41.922  91.025  98.453  1.00 70.570          H  
ATOM  10587 1HB  GLU A 697      41.093  88.917  96.420  1.00 98.490          H  
ATOM  10588 2HB  GLU A 697      40.217  90.367  96.816  1.00 98.490          H  
ATOM  10589 1HG  GLU A 697      42.032  91.749  95.959  1.00 98.490          H  
ATOM  10590 2HG  GLU A 697      42.954  90.309  95.573  1.00 98.490          H  
ATOM  10591  N   ALA A 698      40.094  89.804  99.719  1.00 60.630          N  
ATOM  10592  CA  ALA A 698      39.206  89.096 100.616  1.00 61.550          C  
ATOM  10593  C   ALA A 698      37.842  88.847  99.942  1.00 61.470          C  
ATOM  10594  O   ALA A 698      36.912  89.614 100.188  1.00 61.770          O  
ATOM  10595  CB  ALA A 698      39.041  89.887 101.874  1.00 85.800          C  
ATOM  10596  H   ALA A 698      39.925  90.780  99.511  1.00 72.760          H  
ATOM  10597  HA  ALA A 698      39.672  88.150 100.879  1.00 73.860          H  
ATOM  10598 1HB  ALA A 698      38.428  89.328 102.536  1.00102.960          H  
ATOM  10599 2HB  ALA A 698      39.991  90.049 102.320  1.00102.960          H  
ATOM  10600 3HB  ALA A 698      38.583  90.845 101.652  1.00102.960          H  
ATOM  10601  N   PRO A 699      37.649  87.795  99.119  1.00 61.130          N  
ATOM  10602  CA  PRO A 699      36.487  87.609  98.253  1.00 61.040          C  
ATOM  10603  C   PRO A 699      35.180  87.184  98.932  1.00 61.650          C  
ATOM  10604  O   PRO A 699      34.634  86.126  98.611  1.00 61.130          O  
ATOM  10605  CB  PRO A 699      36.997  86.508  97.314  1.00 91.560          C  
ATOM  10606  CG  PRO A 699      37.942  85.691  98.176  1.00 91.560          C  
ATOM  10607  CD  PRO A 699      38.647  86.708  99.014  1.00 91.560          C  
ATOM  10608  HA  PRO A 699      36.326  88.541  97.688  1.00 73.250          H  
ATOM  10609 1HB  PRO A 699      36.160  85.925  96.906  1.00109.870          H  
ATOM  10610 2HB  PRO A 699      37.510  86.969  96.453  1.00109.870          H  
ATOM  10611 1HG  PRO A 699      37.401  84.972  98.791  1.00109.870          H  
ATOM  10612 2HG  PRO A 699      38.632  85.111  97.542  1.00109.870          H  
ATOM  10613 1HD  PRO A 699      38.921  86.293  99.980  1.00109.870          H  
ATOM  10614 2HD  PRO A 699      39.498  87.028  98.436  1.00109.870          H  
ATOM  10615  N   ASN A 700      34.686  88.043  99.821  1.00 62.750          N  
ATOM  10616  CA  ASN A 700      33.450  87.914 100.602  1.00 63.490          C  
ATOM  10617  C   ASN A 700      32.779  86.532 100.642  1.00 62.660          C  
ATOM  10618  O   ASN A 700      32.951  85.756 101.588  1.00 62.950          O  
ATOM  10619  CB  ASN A 700      32.433  88.920 100.097  1.00 88.590          C  
ATOM  10620  CG  ASN A 700      32.834  90.327 100.358  1.00 88.590          C  
ATOM  10621  OD1 ASN A 700      33.663  90.595 101.222  1.00 88.590          O  
ATOM  10622  ND2 ASN A 700      32.264  91.243  99.621  1.00 88.590          N  
ATOM  10623  H   ASN A 700      35.247  88.886  99.978  1.00 75.300          H  
ATOM  10624  HA  ASN A 700      33.700  88.170 101.633  1.00 76.190          H  
ATOM  10625 1HB  ASN A 700      32.301  88.801  99.023  1.00106.310          H  
ATOM  10626 2HB  ASN A 700      31.469  88.733 100.574  1.00106.310          H  
ATOM  10627 1HD2 ASN A 700      32.502  92.206  99.752  1.00106.310          H  
ATOM  10628 2HD2 ASN A 700      31.593  90.988  98.923  1.00106.310          H  
ATOM  10629  N   GLN A 701      31.933  86.251  99.648  1.00 61.680          N  
ATOM  10630  CA  GLN A 701      31.154  85.019  99.661  1.00 60.870          C  
ATOM  10631  C   GLN A 701      32.003  83.769  99.569  1.00 59.930          C  
ATOM  10632  O   GLN A 701      31.609  82.720 100.077  1.00 59.660          O  
ATOM  10633  CB  GLN A 701      30.120  85.018  98.541  1.00 85.540          C  
ATOM  10634  CG  GLN A 701      28.997  86.020  98.735  1.00 85.540          C  
ATOM  10635  CD  GLN A 701      28.174  85.715  99.973  1.00 85.540          C  
ATOM  10636  OE1 GLN A 701      27.846  84.555 100.236  1.00 85.540          O  
ATOM  10637  NE2 GLN A 701      27.830  86.747 100.731  1.00 85.540          N  
ATOM  10638  H   GLN A 701      31.848  86.893  98.876  1.00 74.020          H  
ATOM  10639  HA  GLN A 701      30.621  84.975 100.609  1.00 73.040          H  
ATOM  10640 1HB  GLN A 701      30.611  85.235  97.593  1.00102.650          H  
ATOM  10641 2HB  GLN A 701      29.677  84.027  98.461  1.00102.650          H  
ATOM  10642 1HG  GLN A 701      29.425  87.013  98.848  1.00102.650          H  
ATOM  10643 2HG  GLN A 701      28.338  85.990  97.868  1.00102.650          H  
ATOM  10644 1HE2 GLN A 701      27.274  86.607 101.552  1.00102.650          H  
ATOM  10645 2HE2 GLN A 701      28.108  87.673 100.478  1.00102.650          H  
ATOM  10646  N   ALA A 702      33.130  83.836  98.871  1.00 59.490          N  
ATOM  10647  CA  ALA A 702      33.976  82.665  98.763  1.00 58.620          C  
ATOM  10648  C   ALA A 702      34.523  82.303 100.130  1.00 59.320          C  
ATOM  10649  O   ALA A 702      34.624  81.123 100.467  1.00 58.760          O  
ATOM  10650  CB  ALA A 702      35.099  82.904  97.785  1.00 82.420          C  
ATOM  10651  H   ALA A 702      33.443  84.720  98.466  1.00 71.390          H  
ATOM  10652  HA  ALA A 702      33.369  81.834  98.415  1.00 70.340          H  
ATOM  10653 1HB  ALA A 702      35.716  82.013  97.709  1.00 98.900          H  
ATOM  10654 2HB  ALA A 702      34.686  83.147  96.811  1.00 98.900          H  
ATOM  10655 3HB  ALA A 702      35.690  83.724  98.139  1.00 98.900          H  
ATOM  10656  N   LEU A 703      34.854  83.329 100.923  1.00 60.600          N  
ATOM  10657  CA  LEU A 703      35.400  83.127 102.254  1.00 61.410          C  
ATOM  10658  C   LEU A 703      34.328  82.494 103.119  1.00 61.800          C  
ATOM  10659  O   LEU A 703      34.600  81.578 103.898  1.00 61.710          O  
ATOM  10660  CB  LEU A 703      35.824  84.473 102.861  1.00 85.650          C  
ATOM  10661  CG  LEU A 703      37.006  85.208 102.188  1.00 85.650          C  
ATOM  10662  CD1 LEU A 703      37.126  86.597 102.799  1.00 85.650          C  
ATOM  10663  CD2 LEU A 703      38.298  84.431 102.379  1.00 85.650          C  
ATOM  10664  H   LEU A 703      34.708  84.273 100.576  1.00 72.720          H  
ATOM  10665  HA  LEU A 703      36.240  82.440 102.199  1.00 73.690          H  
ATOM  10666 1HB  LEU A 703      34.976  85.138 102.830  1.00102.780          H  
ATOM  10667 2HB  LEU A 703      36.080  84.320 103.905  1.00102.780          H  
ATOM  10668  HG  LEU A 703      36.804  85.321 101.126  1.00102.780          H  
ATOM  10669 1HD1 LEU A 703      37.936  87.107 102.327  1.00102.780          H  
ATOM  10670 2HD1 LEU A 703      36.197  87.150 102.636  1.00102.780          H  
ATOM  10671 3HD1 LEU A 703      37.319  86.519 103.868  1.00102.780          H  
ATOM  10672 1HD2 LEU A 703      39.116  84.963 101.903  1.00102.780          H  
ATOM  10673 2HD2 LEU A 703      38.503  84.331 103.442  1.00102.780          H  
ATOM  10674 3HD2 LEU A 703      38.218  83.447 101.931  1.00102.780          H  
ATOM  10675  N   LEU A 704      33.086  82.948 102.936  1.00 62.180          N  
ATOM  10676  CA  LEU A 704      31.977  82.406 103.702  1.00 62.610          C  
ATOM  10677  C   LEU A 704      31.742  80.935 103.326  1.00 61.530          C  
ATOM  10678  O   LEU A 704      31.472  80.113 104.204  1.00 61.810          O  
ATOM  10679  CB  LEU A 704      30.716  83.255 103.490  1.00 87.480          C  
ATOM  10680  CG  LEU A 704      29.442  82.886 104.312  1.00 87.480          C  
ATOM  10681  CD1 LEU A 704      29.719  82.973 105.844  1.00 87.480          C  
ATOM  10682  CD2 LEU A 704      28.340  83.857 103.917  1.00 87.480          C  
ATOM  10683  H   LEU A 704      32.940  83.739 102.298  1.00 74.620          H  
ATOM  10684  HA  LEU A 704      32.254  82.453 104.751  1.00 75.130          H  
ATOM  10685 1HB  LEU A 704      30.965  84.294 103.698  1.00104.980          H  
ATOM  10686 2HB  LEU A 704      30.444  83.186 102.435  1.00104.980          H  
ATOM  10687  HG  LEU A 704      29.135  81.869 104.082  1.00104.980          H  
ATOM  10688 1HD1 LEU A 704      28.807  82.726 106.393  1.00104.980          H  
ATOM  10689 2HD1 LEU A 704      30.497  82.272 106.127  1.00104.980          H  
ATOM  10690 3HD1 LEU A 704      30.029  83.984 106.104  1.00104.980          H  
ATOM  10691 1HD2 LEU A 704      27.428  83.628 104.470  1.00104.980          H  
ATOM  10692 2HD2 LEU A 704      28.661  84.866 104.144  1.00104.980          H  
ATOM  10693 3HD2 LEU A 704      28.148  83.772 102.844  1.00104.980          H  
ATOM  10694  N   ARG A 705      31.825  80.593 102.029  1.00 60.280          N  
ATOM  10695  CA  ARG A 705      31.650  79.197 101.616  1.00 59.170          C  
ATOM  10696  C   ARG A 705      32.728  78.283 102.220  1.00 59.120          C  
ATOM  10697  O   ARG A 705      32.415  77.175 102.674  1.00 58.840          O  
ATOM  10698  CB  ARG A 705      31.655  79.059 100.099  1.00 83.280          C  
ATOM  10699  CG  ARG A 705      30.400  79.595  99.402  1.00 83.280          C  
ATOM  10700  CD  ARG A 705      30.306  79.167  97.972  1.00 83.280          C  
ATOM  10701  NE  ARG A 705      31.386  79.714  97.131  1.00 83.280          N  
ATOM  10702  CZ  ARG A 705      31.367  80.914  96.496  1.00 83.280          C  
ATOM  10703  NH1 ARG A 705      30.338  81.727  96.614  1.00 83.280          N  
ATOM  10704  NH2 ARG A 705      32.400  81.268  95.745  1.00 83.280          N  
ATOM  10705  H   ARG A 705      31.972  81.325 101.328  1.00 72.340          H  
ATOM  10706  HA  ARG A 705      30.679  78.861 101.977  1.00 71.000          H  
ATOM  10707 1HB  ARG A 705      32.510  79.602  99.696  1.00 99.940          H  
ATOM  10708 2HB  ARG A 705      31.773  78.012  99.828  1.00 99.940          H  
ATOM  10709 1HG  ARG A 705      29.518  79.227  99.925  1.00 99.940          H  
ATOM  10710 2HG  ARG A 705      30.402  80.677  99.433  1.00 99.940          H  
ATOM  10711 1HD  ARG A 705      30.369  78.080  97.929  1.00 99.940          H  
ATOM  10712 2HD  ARG A 705      29.350  79.478  97.558  1.00 99.940          H  
ATOM  10713  HE  ARG A 705      32.202  79.133  96.996  1.00 99.940          H  
ATOM  10714 1HH1 ARG A 705      29.547  81.472  97.186  1.00 99.940          H  
ATOM  10715 2HH1 ARG A 705      30.338  82.612  96.130  1.00 99.940          H  
ATOM  10716 1HH2 ARG A 705      33.191  80.645  95.647  1.00 99.940          H  
ATOM  10717 2HH2 ARG A 705      32.397  82.155  95.263  1.00 99.940          H  
ATOM  10718  N   ILE A 706      33.986  78.750 102.242  1.00 59.460          N  
ATOM  10719  CA  ILE A 706      35.083  77.981 102.827  1.00 59.470          C  
ATOM  10720  C   ILE A 706      34.823  77.806 104.323  1.00 60.510          C  
ATOM  10721  O   ILE A 706      35.081  76.734 104.886  1.00 60.450          O  
ATOM  10722  CB  ILE A 706      36.463  78.595 102.529  1.00 83.250          C  
ATOM  10723  CG1 ILE A 706      36.769  78.587 100.978  1.00 83.250          C  
ATOM  10724  CG2 ILE A 706      37.515  77.820 103.263  1.00 83.250          C  
ATOM  10725  CD1 ILE A 706      36.817  77.204 100.287  1.00 83.250          C  
ATOM  10726  H   ILE A 706      34.182  79.657 101.801  1.00 71.350          H  
ATOM  10727  HA  ILE A 706      35.067  76.983 102.400  1.00 71.360          H  
ATOM  10728  HB  ILE A 706      36.472  79.639 102.859  1.00 99.900          H  
ATOM  10729 1HG1 ILE A 706      36.005  79.162 100.481  1.00 99.900          H  
ATOM  10730 2HG1 ILE A 706      37.728  79.078 100.820  1.00 99.900          H  
ATOM  10731 1HG2 ILE A 706      38.494  78.250 103.070  1.00 99.900          H  
ATOM  10732 2HG2 ILE A 706      37.310  77.861 104.312  1.00 99.900          H  
ATOM  10733 3HG2 ILE A 706      37.508  76.784 102.947  1.00 99.900          H  
ATOM  10734 1HD1 ILE A 706      37.030  77.350  99.229  1.00 99.900          H  
ATOM  10735 2HD1 ILE A 706      37.596  76.583 100.717  1.00 99.900          H  
ATOM  10736 3HD1 ILE A 706      35.862  76.690 100.379  1.00 99.900          H  
ATOM  10737  N   LEU A 707      34.326  78.851 104.976  1.00 61.480          N  
ATOM  10738  CA  LEU A 707      33.976  78.755 106.374  1.00 62.530          C  
ATOM  10739  C   LEU A 707      32.905  77.690 106.542  1.00 62.110          C  
ATOM  10740  O   LEU A 707      33.020  76.837 107.416  1.00 62.600          O  
ATOM  10741  CB  LEU A 707      33.482  80.098 106.889  1.00 87.120          C  
ATOM  10742  CG  LEU A 707      33.113  80.272 108.396  1.00 87.120          C  
ATOM  10743  CD1 LEU A 707      31.620  79.965 108.616  1.00 87.120          C  
ATOM  10744  CD2 LEU A 707      33.950  79.377 109.325  1.00 87.120          C  
ATOM  10745  H   LEU A 707      34.215  79.747 104.491  1.00 73.780          H  
ATOM  10746  HA  LEU A 707      34.867  78.474 106.925  1.00 75.040          H  
ATOM  10747 1HB  LEU A 707      34.203  80.828 106.620  1.00104.550          H  
ATOM  10748 2HB  LEU A 707      32.584  80.338 106.344  1.00104.550          H  
ATOM  10749  HG  LEU A 707      33.299  81.262 108.641  1.00104.550          H  
ATOM  10750 1HD1 LEU A 707      31.370  80.139 109.666  1.00104.550          H  
ATOM  10751 2HD1 LEU A 707      31.015  80.617 107.992  1.00104.550          H  
ATOM  10752 3HD1 LEU A 707      31.386  78.939 108.378  1.00104.550          H  
ATOM  10753 1HD2 LEU A 707      33.660  79.570 110.359  1.00104.550          H  
ATOM  10754 2HD2 LEU A 707      33.776  78.347 109.129  1.00104.550          H  
ATOM  10755 3HD2 LEU A 707      34.997  79.575 109.219  1.00104.550          H  
ATOM  10756  N   LYS A 708      31.850  77.693 105.732  1.00 61.220          N  
ATOM  10757  CA  LYS A 708      30.845  76.657 105.944  1.00 60.770          C  
ATOM  10758  C   LYS A 708      31.498  75.265 105.910  1.00 59.750          C  
ATOM  10759  O   LYS A 708      31.180  74.418 106.752  1.00 59.710          O  
ATOM  10760  CB  LYS A 708      29.721  76.764 104.914  1.00 85.260          C  
ATOM  10761  CG  LYS A 708      28.805  77.979 105.122  1.00 85.260          C  
ATOM  10762  CD  LYS A 708      27.712  78.055 104.055  1.00 85.260          C  
ATOM  10763  CE  LYS A 708      26.817  79.280 104.253  1.00 85.260          C  
ATOM  10764  NZ  LYS A 708      25.763  79.378 103.197  1.00 85.260          N  
ATOM  10765  H   LYS A 708      31.736  78.426 105.025  1.00 73.460          H  
ATOM  10766  HA  LYS A 708      30.412  76.797 106.937  1.00 72.920          H  
ATOM  10767 1HB  LYS A 708      30.154  76.836 103.917  1.00102.310          H  
ATOM  10768 2HB  LYS A 708      29.112  75.862 104.946  1.00102.310          H  
ATOM  10769 1HG  LYS A 708      28.347  77.914 106.110  1.00102.310          H  
ATOM  10770 2HG  LYS A 708      29.405  78.888 105.085  1.00102.310          H  
ATOM  10771 1HD  LYS A 708      28.177  78.114 103.069  1.00102.310          H  
ATOM  10772 2HD  LYS A 708      27.097  77.157 104.097  1.00102.310          H  
ATOM  10773 1HE  LYS A 708      26.337  79.218 105.227  1.00102.310          H  
ATOM  10774 2HE  LYS A 708      27.431  80.177 104.220  1.00102.310          H  
ATOM  10775 1HZ  LYS A 708      25.196  80.198 103.363  1.00102.310          H  
ATOM  10776 2HZ  LYS A 708      26.197  79.449 102.288  1.00102.310          H  
ATOM  10777 3HZ  LYS A 708      25.177  78.555 103.225  1.00102.310          H  
ATOM  10778  N   GLU A 709      32.435  75.032 104.972  1.00 58.980          N  
ATOM  10779  CA  GLU A 709      33.146  73.748 104.934  1.00 58.060          C  
ATOM  10780  C   GLU A 709      33.961  73.535 106.216  1.00 58.780          C  
ATOM  10781  O   GLU A 709      34.083  72.414 106.694  1.00 58.370          O  
ATOM  10782  CB  GLU A 709      34.080  73.637 103.724  1.00 81.650          C  
ATOM  10783  CG  GLU A 709      33.391  73.508 102.374  1.00 81.650          C  
ATOM  10784  CD  GLU A 709      34.380  73.357 101.238  1.00 81.650          C  
ATOM  10785  OE1 GLU A 709      35.553  73.499 101.482  1.00 81.650          O  
ATOM  10786  OE2 GLU A 709      33.961  73.090 100.136  1.00 81.650          O  
ATOM  10787  H   GLU A 709      32.615  75.753 104.261  1.00 70.780          H  
ATOM  10788  HA  GLU A 709      32.411  72.951 104.864  1.00 69.670          H  
ATOM  10789 1HB  GLU A 709      34.717  74.517 103.679  1.00 97.980          H  
ATOM  10790 2HB  GLU A 709      34.730  72.778 103.855  1.00 97.980          H  
ATOM  10791 1HG  GLU A 709      32.728  72.644 102.392  1.00 97.980          H  
ATOM  10792 2HG  GLU A 709      32.783  74.399 102.208  1.00 97.980          H  
ATOM  10793  N   THR A 710      34.513  74.620 106.763  1.00 59.910          N  
ATOM  10794  CA  THR A 710      35.312  74.611 107.992  1.00 60.810          C  
ATOM  10795  C   THR A 710      34.443  74.175 109.179  1.00 61.160          C  
ATOM  10796  O   THR A 710      34.877  73.395 110.031  1.00 61.280          O  
ATOM  10797  CB  THR A 710      35.892  76.012 108.294  1.00 84.770          C  
ATOM  10798  OG1 THR A 710      36.684  76.451 107.205  1.00 84.770          O  
ATOM  10799  CG2 THR A 710      36.767  75.976 109.509  1.00 84.770          C  
ATOM  10800  H   THR A 710      34.402  75.503 106.264  1.00 71.890          H  
ATOM  10801  HA  THR A 710      36.125  73.895 107.877  1.00 72.970          H  
ATOM  10802  HB  THR A 710      35.115  76.697 108.473  1.00101.730          H  
ATOM  10803  HG1 THR A 710      36.103  76.584 106.417  1.00101.730          H  
ATOM  10804 1HG2 THR A 710      37.164  76.974 109.692  1.00101.730          H  
ATOM  10805 2HG2 THR A 710      36.195  75.658 110.378  1.00101.730          H  
ATOM  10806 3HG2 THR A 710      37.589  75.281 109.342  1.00101.730          H  
ATOM  10807  N   GLU A 711      33.214  74.714 109.256  1.00 61.380          N  
ATOM  10808  CA  GLU A 711      32.270  74.343 110.315  1.00 61.800          C  
ATOM  10809  C   GLU A 711      31.949  72.849 110.217  1.00 62.180          C  
ATOM  10810  O   GLU A 711      31.832  72.151 111.234  1.00 62.630          O  
ATOM  10811  CB  GLU A 711      30.986  75.180 110.256  1.00 86.350          C  
ATOM  10812  CG  GLU A 711      31.156  76.647 110.673  1.00 86.350          C  
ATOM  10813  CD  GLU A 711      29.870  77.428 110.592  1.00 86.350          C  
ATOM  10814  OE1 GLU A 711      28.922  76.908 110.055  1.00 86.350          O  
ATOM  10815  OE2 GLU A 711      29.832  78.534 111.078  1.00 86.350          O  
ATOM  10816  H   GLU A 711      32.965  75.415 108.555  1.00 73.660          H  
ATOM  10817  HA  GLU A 711      32.745  74.526 111.277  1.00 74.160          H  
ATOM  10818 1HB  GLU A 711      30.603  75.170 109.234  1.00103.620          H  
ATOM  10819 2HB  GLU A 711      30.227  74.729 110.893  1.00103.620          H  
ATOM  10820 1HG  GLU A 711      31.534  76.685 111.693  1.00103.620          H  
ATOM  10821 2HG  GLU A 711      31.898  77.103 110.024  1.00103.620          H  
ATOM  10822  N   PHE A 712      31.854  72.331 108.992  1.00 61.980          N  
ATOM  10823  CA  PHE A 712      31.647  70.902 108.795  1.00 62.330          C  
ATOM  10824  C   PHE A 712      33.013  70.235 108.934  1.00 62.570          C  
ATOM  10825  O   PHE A 712      33.590  69.750 107.959  1.00 61.750          O  
ATOM  10826  CB  PHE A 712      31.052  70.565 107.422  1.00 87.120          C  
ATOM  10827  CG  PHE A 712      29.644  71.024 107.210  1.00 87.120          C  
ATOM  10828  CD1 PHE A 712      29.370  72.071 106.358  1.00 87.120          C  
ATOM  10829  CD2 PHE A 712      28.587  70.419 107.878  1.00 87.120          C  
ATOM  10830  CE1 PHE A 712      28.081  72.516 106.164  1.00 87.120          C  
ATOM  10831  CE2 PHE A 712      27.291  70.858 107.688  1.00 87.120          C  
ATOM  10832  CZ  PHE A 712      27.039  71.910 106.830  1.00 87.120          C  
ATOM  10833  H   PHE A 712      31.872  72.978 108.197  1.00 74.380          H  
ATOM  10834  HA  PHE A 712      30.988  70.525 109.575  1.00 74.800          H  
ATOM  10835 1HB  PHE A 712      31.673  71.032 106.661  1.00104.550          H  
ATOM  10836 2HB  PHE A 712      31.093  69.493 107.260  1.00104.550          H  
ATOM  10837  HD1 PHE A 712      30.186  72.544 105.829  1.00104.550          H  
ATOM  10838  HD2 PHE A 712      28.785  69.591 108.558  1.00104.550          H  
ATOM  10839  HE1 PHE A 712      27.890  73.347 105.485  1.00104.550          H  
ATOM  10840  HE2 PHE A 712      26.467  70.378 108.217  1.00104.550          H  
ATOM  10841  HZ  PHE A 712      26.018  72.258 106.679  1.00104.550          H  
ATOM  10842  N   LYS A 713      33.447  70.115 110.192  1.00 63.720          N  
ATOM  10843  CA  LYS A 713      34.796  69.718 110.636  1.00 64.190          C  
ATOM  10844  C   LYS A 713      35.382  68.478 109.978  1.00 64.200          C  
ATOM  10845  O   LYS A 713      36.596  68.279 110.008  1.00 64.420          O  
ATOM  10846  CB  LYS A 713      34.791  69.536 112.153  1.00 89.680          C  
ATOM  10847  CG  LYS A 713      34.644  70.846 112.905  1.00 89.680          C  
ATOM  10848  CD  LYS A 713      34.571  70.652 114.401  1.00 89.680          C  
ATOM  10849  CE  LYS A 713      34.353  71.988 115.098  1.00 89.680          C  
ATOM  10850  NZ  LYS A 713      34.245  71.833 116.559  1.00 89.680          N  
ATOM  10851  H   LYS A 713      32.807  70.522 110.878  1.00 76.460          H  
ATOM  10852  HA  LYS A 713      35.464  70.552 110.401  1.00 77.030          H  
ATOM  10853 1HB  LYS A 713      33.969  68.883 112.441  1.00107.610          H  
ATOM  10854 2HB  LYS A 713      35.721  69.063 112.470  1.00107.610          H  
ATOM  10855 1HG  LYS A 713      35.497  71.486 112.671  1.00107.610          H  
ATOM  10856 2HG  LYS A 713      33.750  71.356 112.577  1.00107.610          H  
ATOM  10857 1HD  LYS A 713      33.742  69.987 114.645  1.00107.610          H  
ATOM  10858 2HD  LYS A 713      35.487  70.209 114.769  1.00107.610          H  
ATOM  10859 1HE  LYS A 713      35.190  72.648 114.874  1.00107.610          H  
ATOM  10860 2HE  LYS A 713      33.435  72.441 114.721  1.00107.610          H  
ATOM  10861 1HZ  LYS A 713      34.107  72.732 116.993  1.00107.610          H  
ATOM  10862 2HZ  LYS A 713      33.474  71.227 116.790  1.00107.610          H  
ATOM  10863 3HZ  LYS A 713      35.122  71.418 116.904  1.00107.610          H  
ATOM  10864  N   LYS A 714      34.534  67.634 109.406  1.00 64.010          N  
ATOM  10865  CA  LYS A 714      34.954  66.416 108.719  1.00 64.060          C  
ATOM  10866  C   LYS A 714      35.848  66.765 107.502  1.00 63.450          C  
ATOM  10867  O   LYS A 714      36.584  65.917 106.990  1.00 62.680          O  
ATOM  10868  CB  LYS A 714      33.719  65.612 108.289  1.00 89.660          C  
ATOM  10869  CG  LYS A 714      32.884  66.276 107.188  1.00 89.660          C  
ATOM  10870  CD  LYS A 714      31.613  65.504 106.870  1.00 89.660          C  
ATOM  10871  CE  LYS A 714      30.820  66.195 105.756  1.00 89.660          C  
ATOM  10872  NZ  LYS A 714      29.553  65.469 105.439  1.00 89.660          N  
ATOM  10873  H   LYS A 714      33.550  67.858 109.461  1.00 76.810          H  
ATOM  10874  HA  LYS A 714      35.545  65.813 109.409  1.00 76.870          H  
ATOM  10875 1HB  LYS A 714      34.032  64.634 107.927  1.00107.600          H  
ATOM  10876 2HB  LYS A 714      33.073  65.453 109.151  1.00107.600          H  
ATOM  10877 1HG  LYS A 714      32.636  67.301 107.463  1.00107.600          H  
ATOM  10878 2HG  LYS A 714      33.479  66.294 106.281  1.00107.600          H  
ATOM  10879 1HD  LYS A 714      31.870  64.493 106.553  1.00107.600          H  
ATOM  10880 2HD  LYS A 714      30.991  65.442 107.763  1.00107.600          H  
ATOM  10881 1HE  LYS A 714      30.578  67.211 106.069  1.00107.600          H  
ATOM  10882 2HE  LYS A 714      31.437  66.242 104.858  1.00107.600          H  
ATOM  10883 1HZ  LYS A 714      29.059  65.954 104.700  1.00107.600          H  
ATOM  10884 2HZ  LYS A 714      29.767  64.530 105.136  1.00107.600          H  
ATOM  10885 3HZ  LYS A 714      28.968  65.431 106.261  1.00107.600          H  
ATOM  10886  N   ILE A 715      35.754  68.016 107.035  1.00 63.910          N  
ATOM  10887  CA  ILE A 715      36.517  68.531 105.906  1.00 63.550          C  
ATOM  10888  C   ILE A 715      37.712  69.315 106.446  1.00 64.080          C  
ATOM  10889  O   ILE A 715      37.542  70.300 107.161  1.00 64.500          O  
ATOM  10890  CB  ILE A 715      35.663  69.523 105.075  1.00 89.110          C  
ATOM  10891  CG1 ILE A 715      34.382  68.835 104.572  1.00 89.110          C  
ATOM  10892  CG2 ILE A 715      36.501  70.064 103.880  1.00 89.110          C  
ATOM  10893  CD1 ILE A 715      33.340  69.784 104.010  1.00 89.110          C  
ATOM  10894  H   ILE A 715      35.104  68.650 107.511  1.00 76.690          H  
ATOM  10895  HA  ILE A 715      36.867  67.705 105.290  1.00 76.260          H  
ATOM  10896  HB  ILE A 715      35.358  70.357 105.717  1.00106.940          H  
ATOM  10897 1HG1 ILE A 715      34.643  68.102 103.815  1.00106.940          H  
ATOM  10898 2HG1 ILE A 715      33.926  68.330 105.402  1.00106.940          H  
ATOM  10899 1HG2 ILE A 715      35.928  70.775 103.298  1.00106.940          H  
ATOM  10900 2HG2 ILE A 715      37.394  70.560 104.238  1.00106.940          H  
ATOM  10901 3HG2 ILE A 715      36.793  69.234 103.240  1.00106.940          H  
ATOM  10902 1HD1 ILE A 715      32.462  69.215 103.709  1.00106.940          H  
ATOM  10903 2HD1 ILE A 715      33.062  70.498 104.787  1.00106.940          H  
ATOM  10904 3HD1 ILE A 715      33.725  70.320 103.151  1.00106.940          H  
ATOM  10905  N   LYS A 716      38.933  68.927 106.099  1.00 64.060          N  
ATOM  10906  CA  LYS A 716      40.053  69.705 106.618  1.00 64.600          C  
ATOM  10907  C   LYS A 716      40.170  71.004 105.835  1.00 63.910          C  
ATOM  10908  O   LYS A 716      40.310  70.987 104.611  1.00 63.420          O  
ATOM  10909  CB  LYS A 716      41.381  68.947 106.545  1.00 90.220          C  
ATOM  10910  CG  LYS A 716      42.559  69.730 107.178  1.00 90.220          C  
ATOM  10911  CD  LYS A 716      43.877  68.957 107.152  1.00 90.220          C  
ATOM  10912  CE  LYS A 716      45.000  69.789 107.790  1.00 90.220          C  
ATOM  10913  NZ  LYS A 716      46.316  69.087 107.764  1.00 90.220          N  
ATOM  10914  H   LYS A 716      39.070  68.114 105.516  1.00 76.870          H  
ATOM  10915  HA  LYS A 716      39.854  69.958 107.661  1.00 77.520          H  
ATOM  10916 1HB  LYS A 716      41.288  67.991 107.059  1.00108.270          H  
ATOM  10917 2HB  LYS A 716      41.630  68.743 105.504  1.00108.270          H  
ATOM  10918 1HG  LYS A 716      42.705  70.669 106.639  1.00108.270          H  
ATOM  10919 2HG  LYS A 716      42.313  69.966 108.212  1.00108.270          H  
ATOM  10920 1HD  LYS A 716      43.767  68.022 107.702  1.00108.270          H  
ATOM  10921 2HD  LYS A 716      44.145  68.726 106.120  1.00108.270          H  
ATOM  10922 1HE  LYS A 716      45.091  70.731 107.253  1.00108.270          H  
ATOM  10923 2HE  LYS A 716      44.736  69.999 108.827  1.00108.270          H  
ATOM  10924 1HZ  LYS A 716      47.021  69.672 108.194  1.00108.270          H  
ATOM  10925 2HZ  LYS A 716      46.251  68.216 108.269  1.00108.270          H  
ATOM  10926 3HZ  LYS A 716      46.580  68.902 106.807  1.00108.270          H  
ATOM  10927  N   VAL A 717      40.102  72.128 106.543  1.00 63.870          N  
ATOM  10928  CA  VAL A 717      40.174  73.438 105.918  1.00 63.240          C  
ATOM  10929  C   VAL A 717      41.190  74.326 106.621  1.00 63.360          C  
ATOM  10930  O   VAL A 717      41.181  74.428 107.847  1.00 63.720          O  
ATOM  10931  CB  VAL A 717      38.796  74.138 105.943  1.00 88.790          C  
ATOM  10932  CG1 VAL A 717      38.896  75.486 105.291  1.00 88.790          C  
ATOM  10933  CG2 VAL A 717      37.752  73.293 105.238  1.00 88.790          C  
ATOM  10934  H   VAL A 717      39.983  72.059 107.545  1.00 76.640          H  
ATOM  10935  HA  VAL A 717      40.483  73.312 104.881  1.00 75.890          H  
ATOM  10936  HB  VAL A 717      38.485  74.299 106.974  1.00106.550          H  
ATOM  10937 1HG1 VAL A 717      37.939  75.940 105.313  1.00106.550          H  
ATOM  10938 2HG1 VAL A 717      39.598  76.122 105.813  1.00106.550          H  
ATOM  10939 3HG1 VAL A 717      39.208  75.370 104.258  1.00106.550          H  
ATOM  10940 1HG2 VAL A 717      36.800  73.805 105.268  1.00106.550          H  
ATOM  10941 2HG2 VAL A 717      38.042  73.133 104.204  1.00106.550          H  
ATOM  10942 3HG2 VAL A 717      37.656  72.344 105.737  1.00106.550          H  
ATOM  10943  N   LEU A 718      42.060  74.972 105.855  1.00 63.090          N  
ATOM  10944  CA  LEU A 718      43.001  75.903 106.454  1.00 63.220          C  
ATOM  10945  C   LEU A 718      42.333  77.271 106.424  1.00 64.020          C  
ATOM  10946  O   LEU A 718      41.693  77.615 105.429  1.00 63.500          O  
ATOM  10947  CB  LEU A 718      44.317  75.920 105.671  1.00 88.460          C  
ATOM  10948  CG  LEU A 718      45.071  74.553 105.551  1.00 88.460          C  
ATOM  10949  CD1 LEU A 718      46.311  74.750 104.684  1.00 88.460          C  
ATOM  10950  CD2 LEU A 718      45.451  74.021 106.938  1.00 88.460          C  
ATOM  10951  H   LEU A 718      42.040  74.838 104.854  1.00 75.710          H  
ATOM  10952  HA  LEU A 718      43.180  75.637 107.493  1.00 75.860          H  
ATOM  10953 1HB  LEU A 718      44.109  76.274 104.663  1.00106.150          H  
ATOM  10954 2HB  LEU A 718      44.990  76.635 106.146  1.00106.150          H  
ATOM  10955  HG  LEU A 718      44.428  73.825 105.056  1.00106.150          H  
ATOM  10956 1HD1 LEU A 718      46.838  73.799 104.575  1.00106.150          H  
ATOM  10957 2HD1 LEU A 718      46.015  75.112 103.699  1.00106.150          H  
ATOM  10958 3HD1 LEU A 718      46.975  75.477 105.152  1.00106.150          H  
ATOM  10959 1HD2 LEU A 718      45.976  73.076 106.827  1.00106.150          H  
ATOM  10960 2HD2 LEU A 718      46.101  74.738 107.441  1.00106.150          H  
ATOM  10961 3HD2 LEU A 718      44.557  73.859 107.537  1.00106.150          H  
ATOM  10962  N   GLY A 719      42.502  78.057 107.484  1.00 65.280          N  
ATOM  10963  CA  GLY A 719      41.897  79.387 107.558  1.00 66.170          C  
ATOM  10964  C   GLY A 719      42.518  80.404 106.600  1.00 65.700          C  
ATOM  10965  O   GLY A 719      43.717  80.345 106.319  1.00 65.310          O  
ATOM  10966  H   GLY A 719      43.046  77.715 108.264  1.00 78.340          H  
ATOM  10967 1HA  GLY A 719      40.837  79.303 107.369  1.00 79.400          H  
ATOM  10968 2HA  GLY A 719      41.994  79.752 108.579  1.00 79.400          H  
ATOM  10969  N   SER A 720      41.715  81.379 106.153  1.00 65.710          N  
ATOM  10970  CA  SER A 720      42.211  82.448 105.289  1.00 65.350          C  
ATOM  10971  C   SER A 720      42.456  83.727 106.068  1.00 65.360          C  
ATOM  10972  O   SER A 720      41.525  84.446 106.424  1.00 65.750          O  
ATOM  10973  CB  SER A 720      41.240  82.755 104.164  1.00 91.630          C  
ATOM  10974  OG  SER A 720      41.129  81.687 103.260  1.00 91.630          O  
ATOM  10975  H   SER A 720      40.735  81.363 106.400  1.00 78.850          H  
ATOM  10976  HA  SER A 720      43.156  82.128 104.852  1.00 78.420          H  
ATOM  10977 1HB  SER A 720      40.267  82.984 104.586  1.00109.960          H  
ATOM  10978 2HB  SER A 720      41.578  83.637 103.638  1.00109.960          H  
ATOM  10979  HG  SER A 720      40.522  81.980 102.579  1.00109.960          H  
ATOM  10980  N   GLY A 721      43.724  84.011 106.307  1.00 64.950          N  
ATOM  10981  CA  GLY A 721      44.153  85.168 107.080  1.00 64.920          C  
ATOM  10982  C   GLY A 721      44.772  86.181 106.143  1.00 64.740          C  
ATOM  10983  O   GLY A 721      44.082  86.997 105.559  1.00 64.280          O  
ATOM  10984  H   GLY A 721      44.419  83.360 105.966  1.00 77.940          H  
ATOM  10985 1HA  GLY A 721      43.300  85.608 107.598  1.00 77.900          H  
ATOM  10986 2HA  GLY A 721      44.876  84.861 107.834  1.00 77.900          H  
ATOM  10987  N   ALA A 722      46.082  86.057 105.952  1.00 65.090          N  
ATOM  10988  CA  ALA A 722      46.904  86.930 105.105  1.00 64.940          C  
ATOM  10989  C   ALA A 722      46.451  86.991 103.643  1.00 64.520          C  
ATOM  10990  O   ALA A 722      46.775  87.935 102.925  1.00 64.350          O  
ATOM  10991  CB  ALA A 722      48.330  86.411 105.128  1.00 90.980          C  
ATOM  10992  H   ALA A 722      46.553  85.333 106.475  1.00 78.110          H  
ATOM  10993  HA  ALA A 722      46.855  87.938 105.516  1.00 77.930          H  
ATOM  10994 1HB  ALA A 722      48.965  87.028 104.531  1.00109.170          H  
ATOM  10995 2HB  ALA A 722      48.701  86.389 106.150  1.00109.170          H  
ATOM  10996 3HB  ALA A 722      48.332  85.411 104.721  1.00109.170          H  
ATOM  10997  N   PHE A 723      45.772  85.938 103.201  1.00 64.380          N  
ATOM  10998  CA  PHE A 723      45.300  85.737 101.832  1.00 64.020          C  
ATOM  10999  C   PHE A 723      46.437  85.535 100.823  1.00 63.130          C  
ATOM  11000  O   PHE A 723      46.247  85.785  99.630  1.00 62.460          O  
ATOM  11001  CB  PHE A 723      44.419  86.907 101.334  1.00 89.770          C  
ATOM  11002  CG  PHE A 723      43.242  87.270 102.200  1.00 89.770          C  
ATOM  11003  CD1 PHE A 723      43.148  88.535 102.744  1.00 89.770          C  
ATOM  11004  CD2 PHE A 723      42.241  86.348 102.492  1.00 89.770          C  
ATOM  11005  CE1 PHE A 723      42.090  88.870 103.556  1.00 89.770          C  
ATOM  11006  CE2 PHE A 723      41.187  86.694 103.312  1.00 89.770          C  
ATOM  11007  CZ  PHE A 723      41.116  87.950 103.841  1.00 89.770          C  
ATOM  11008  H   PHE A 723      45.536  85.245 103.892  1.00 77.260          H  
ATOM  11009  HA  PHE A 723      44.687  84.836 101.824  1.00 76.820          H  
ATOM  11010 1HB  PHE A 723      45.027  87.795 101.210  1.00107.730          H  
ATOM  11011 2HB  PHE A 723      44.025  86.664 100.364  1.00107.730          H  
ATOM  11012  HD1 PHE A 723      43.926  89.268 102.527  1.00107.730          H  
ATOM  11013  HD2 PHE A 723      42.298  85.347 102.076  1.00107.730          H  
ATOM  11014  HE1 PHE A 723      42.031  89.863 103.981  1.00107.730          H  
ATOM  11015  HE2 PHE A 723      40.418  85.975 103.550  1.00107.730          H  
ATOM  11016  HZ  PHE A 723      40.288  88.218 104.489  1.00107.730          H  
ATOM  11017  N   GLY A 724      47.573  84.962 101.263  1.00 63.060          N  
ATOM  11018  CA  GLY A 724      48.697  84.654 100.367  1.00 62.800          C  
ATOM  11019  C   GLY A 724      48.256  83.721  99.235  1.00 62.820          C  
ATOM  11020  O   GLY A 724      48.773  83.804  98.115  1.00 62.590          O  
ATOM  11021  H   GLY A 724      47.678  84.747 102.243  1.00 75.670          H  
ATOM  11022 1HA  GLY A 724      49.090  85.580  99.950  1.00 75.360          H  
ATOM  11023 2HA  GLY A 724      49.503  84.198 100.933  1.00 75.360          H  
ATOM  11024  N   THR A 725      47.273  82.860  99.533  1.00 63.090          N  
ATOM  11025  CA  THR A 725      46.671  81.929  98.594  1.00 63.200          C  
ATOM  11026  C   THR A 725      46.032  82.689  97.438  1.00 62.990          C  
ATOM  11027  O   THR A 725      46.061  82.228  96.285  1.00 62.900          O  
ATOM  11028  CB  THR A 725      45.586  81.078  99.298  1.00 88.440          C  
ATOM  11029  OG1 THR A 725      46.183  80.317 100.360  1.00 88.440          O  
ATOM  11030  CG2 THR A 725      44.937  80.120  98.305  1.00 88.440          C  
ATOM  11031  H   THR A 725      46.946  82.804 100.487  1.00 75.710          H  
ATOM  11032  HA  THR A 725      47.446  81.274  98.195  1.00 75.840          H  
ATOM  11033  HB  THR A 725      44.824  81.734  99.716  1.00106.120          H  
ATOM  11034  HG1 THR A 725      45.491  79.893 100.881  1.00106.120          H  
ATOM  11035 1HG2 THR A 725      44.183  79.529  98.821  1.00106.120          H  
ATOM  11036 2HG2 THR A 725      44.460  80.672  97.498  1.00106.120          H  
ATOM  11037 3HG2 THR A 725      45.695  79.459  97.891  1.00106.120          H  
ATOM  11038  N   VAL A 726      45.357  83.799  97.772  1.00 62.900          N  
ATOM  11039  CA  VAL A 726      44.668  84.606  96.797  1.00 62.660          C  
ATOM  11040  C   VAL A 726      45.710  85.300  95.966  1.00 62.930          C  
ATOM  11041  O   VAL A 726      45.576  85.363  94.750  1.00 62.710          O  
ATOM  11042  CB  VAL A 726      43.728  85.634  97.435  1.00 87.820          C  
ATOM  11043  CG1 VAL A 726      43.138  86.538  96.340  1.00 87.820          C  
ATOM  11044  CG2 VAL A 726      42.638  84.907  98.214  1.00 87.820          C  
ATOM  11045  H   VAL A 726      45.395  84.143  98.725  1.00 75.480          H  
ATOM  11046  HA  VAL A 726      44.080  83.954  96.151  1.00 75.190          H  
ATOM  11047  HB  VAL A 726      44.287  86.264  98.110  1.00105.380          H  
ATOM  11048 1HG1 VAL A 726      42.476  87.235  96.790  1.00105.380          H  
ATOM  11049 2HG1 VAL A 726      43.922  87.076  95.804  1.00105.380          H  
ATOM  11050 3HG1 VAL A 726      42.577  85.929  95.631  1.00105.380          H  
ATOM  11051 1HG2 VAL A 726      41.969  85.635  98.680  1.00105.380          H  
ATOM  11052 2HG2 VAL A 726      42.072  84.274  97.536  1.00105.380          H  
ATOM  11053 3HG2 VAL A 726      43.094  84.293  98.987  1.00105.380          H  
ATOM  11054  N   TYR A 727      46.742  85.839  96.620  1.00 63.420          N  
ATOM  11055  CA  TYR A 727      47.793  86.508  95.875  1.00 63.690          C  
ATOM  11056  C   TYR A 727      48.298  85.574  94.800  1.00 63.620          C  
ATOM  11057  O   TYR A 727      48.348  85.951  93.631  1.00 63.260          O  
ATOM  11058  CB  TYR A 727      48.921  87.005  96.778  1.00 89.060          C  
ATOM  11059  CG  TYR A 727      50.129  87.587  96.015  1.00 89.060          C  
ATOM  11060  CD1 TYR A 727      49.974  88.703  95.202  1.00 89.060          C  
ATOM  11061  CD2 TYR A 727      51.397  87.036  96.175  1.00 89.060          C  
ATOM  11062  CE1 TYR A 727      51.048  89.252  94.548  1.00 89.060          C  
ATOM  11063  CE2 TYR A 727      52.483  87.603  95.518  1.00 89.060          C  
ATOM  11064  CZ  TYR A 727      52.299  88.711  94.705  1.00 89.060          C  
ATOM  11065  OH  TYR A 727      53.357  89.291  94.054  1.00 89.060          O  
ATOM  11066  H   TYR A 727      46.785  85.772  97.641  1.00 76.100          H  
ATOM  11067  HA  TYR A 727      47.358  87.380  95.383  1.00 76.430          H  
ATOM  11068 1HB  TYR A 727      48.543  87.761  97.456  1.00106.870          H  
ATOM  11069 2HB  TYR A 727      49.277  86.187  97.390  1.00106.870          H  
ATOM  11070  HD1 TYR A 727      48.998  89.144  95.063  1.00106.870          H  
ATOM  11071  HD2 TYR A 727      51.539  86.169  96.819  1.00106.870          H  
ATOM  11072  HE1 TYR A 727      50.907  90.125  93.904  1.00106.870          H  
ATOM  11073  HE2 TYR A 727      53.479  87.180  95.643  1.00106.870          H  
ATOM  11074  HH  TYR A 727      53.033  90.010  93.485  1.00106.870          H  
ATOM  11075  N   LYS A 728      48.641  84.326  95.140  1.00 63.970          N  
ATOM  11076  CA  LYS A 728      49.102  83.428  94.085  1.00 63.900          C  
ATOM  11077  C   LYS A 728      48.077  83.300  92.955  1.00 63.770          C  
ATOM  11078  O   LYS A 728      48.390  83.533  91.779  1.00 63.360          O  
ATOM  11079  CB  LYS A 728      49.487  82.050  94.619  1.00 89.490          C  
ATOM  11080  CG  LYS A 728      49.975  81.087  93.504  1.00 89.490          C  
ATOM  11081  CD  LYS A 728      50.500  79.761  94.047  1.00 89.490          C  
ATOM  11082  CE  LYS A 728      50.960  78.819  92.906  1.00 89.490          C  
ATOM  11083  NZ  LYS A 728      49.799  78.204  92.177  1.00 89.490          N  
ATOM  11084  H   LYS A 728      48.596  84.033  96.124  1.00 76.760          H  
ATOM  11085  HA  LYS A 728      49.987  83.842  93.661  1.00 76.680          H  
ATOM  11086 1HB  LYS A 728      50.277  82.154  95.362  1.00107.390          H  
ATOM  11087 2HB  LYS A 728      48.623  81.601  95.118  1.00107.390          H  
ATOM  11088 1HG  LYS A 728      49.146  80.881  92.834  1.00107.390          H  
ATOM  11089 2HG  LYS A 728      50.765  81.580  92.932  1.00107.390          H  
ATOM  11090 1HD  LYS A 728      51.351  79.952  94.706  1.00107.390          H  
ATOM  11091 2HD  LYS A 728      49.719  79.267  94.626  1.00107.390          H  
ATOM  11092 1HE  LYS A 728      51.556  79.390  92.199  1.00107.390          H  
ATOM  11093 2HE  LYS A 728      51.575  78.025  93.313  1.00107.390          H  
ATOM  11094 1HZ  LYS A 728      50.145  77.602  91.441  1.00107.390          H  
ATOM  11095 2HZ  LYS A 728      49.245  77.657  92.823  1.00107.390          H  
ATOM  11096 3HZ  LYS A 728      49.224  78.928  91.772  1.00107.390          H  
ATOM  11097  N   GLY A 729      46.823  83.015  93.324  1.00 64.130          N  
ATOM  11098  CA  GLY A 729      45.749  82.852  92.357  1.00 64.080          C  
ATOM  11099  C   GLY A 729      45.543  84.079  91.465  1.00 63.560          C  
ATOM  11100  O   GLY A 729      45.152  83.939  90.307  1.00 63.300          O  
ATOM  11101  H   GLY A 729      46.610  82.864  94.318  1.00 76.960          H  
ATOM  11102 1HA  GLY A 729      45.955  81.981  91.739  1.00 76.900          H  
ATOM  11103 2HA  GLY A 729      44.827  82.646  92.900  1.00 76.900          H  
ATOM  11104  N   LEU A 730      45.803  85.270  92.005  1.00 63.430          N  
ATOM  11105  CA  LEU A 730      45.667  86.544  91.321  1.00 63.010          C  
ATOM  11106  C   LEU A 730      46.871  86.952  90.464  1.00 62.200          C  
ATOM  11107  O   LEU A 730      46.713  87.259  89.278  1.00 61.760          O  
ATOM  11108  CB  LEU A 730      45.415  87.611  92.401  1.00 88.380          C  
ATOM  11109  CG  LEU A 730      45.282  89.087  91.996  1.00 88.380          C  
ATOM  11110  CD1 LEU A 730      44.109  89.282  91.040  1.00 88.380          C  
ATOM  11111  CD2 LEU A 730      45.084  89.896  93.294  1.00 88.380          C  
ATOM  11112  H   LEU A 730      46.061  85.300  92.994  1.00 76.120          H  
ATOM  11113  HA  LEU A 730      44.797  86.470  90.673  1.00 75.610          H  
ATOM  11114 1HB  LEU A 730      44.504  87.337  92.932  1.00106.060          H  
ATOM  11115 2HB  LEU A 730      46.234  87.552  93.116  1.00106.060          H  
ATOM  11116  HG  LEU A 730      46.190  89.421  91.491  1.00106.060          H  
ATOM  11117 1HD1 LEU A 730      44.029  90.339  90.779  1.00106.060          H  
ATOM  11118 2HD1 LEU A 730      44.264  88.706  90.128  1.00106.060          H  
ATOM  11119 3HD1 LEU A 730      43.185  88.961  91.524  1.00106.060          H  
ATOM  11120 1HD2 LEU A 730      44.987  90.958  93.061  1.00106.060          H  
ATOM  11121 2HD2 LEU A 730      44.178  89.554  93.787  1.00106.060          H  
ATOM  11122 3HD2 LEU A 730      45.939  89.748  93.964  1.00106.060          H  
ATOM  11123  N   TRP A 731      48.086  86.963  91.020  1.00 62.020          N  
ATOM  11124  CA  TRP A 731      49.190  87.457  90.205  1.00 61.280          C  
ATOM  11125  C   TRP A 731      49.441  86.599  88.965  1.00 60.880          C  
ATOM  11126  O   TRP A 731      49.956  87.103  87.951  1.00 60.260          O  
ATOM  11127  CB  TRP A 731      50.516  87.630  90.958  1.00 86.090          C  
ATOM  11128  CG  TRP A 731      51.257  86.421  91.400  1.00 86.090          C  
ATOM  11129  CD1 TRP A 731      51.252  85.874  92.610  1.00 86.090          C  
ATOM  11130  CD2 TRP A 731      52.139  85.596  90.608  1.00 86.090          C  
ATOM  11131  NE1 TRP A 731      52.087  84.776  92.647  1.00 86.090          N  
ATOM  11132  CE2 TRP A 731      52.618  84.596  91.447  1.00 86.090          C  
ATOM  11133  CE3 TRP A 731      52.579  85.631  89.274  1.00 86.090          C  
ATOM  11134  CZ2 TRP A 731      53.492  83.654  91.023  1.00 86.090          C  
ATOM  11135  CZ3 TRP A 731      53.457  84.668  88.854  1.00 86.090          C  
ATOM  11136  CH2 TRP A 731      53.905  83.700  89.713  1.00 86.090          C  
ATOM  11137  H   TRP A 731      48.211  86.663  91.986  1.00 74.420          H  
ATOM  11138  HA  TRP A 731      48.918  88.456  89.867  1.00 73.540          H  
ATOM  11139 1HB  TRP A 731      51.166  88.198  90.372  1.00103.310          H  
ATOM  11140 2HB  TRP A 731      50.324  88.219  91.850  1.00103.310          H  
ATOM  11141  HD1 TRP A 731      50.698  86.252  93.445  1.00103.310          H  
ATOM  11142  HE1 TRP A 731      52.291  84.192  93.449  1.00103.310          H  
ATOM  11143  HE3 TRP A 731      52.247  86.405  88.586  1.00103.310          H  
ATOM  11144  HZ2 TRP A 731      53.862  82.901  91.695  1.00103.310          H  
ATOM  11145  HZ3 TRP A 731      53.795  84.707  87.820  1.00103.310          H  
ATOM  11146  HH2 TRP A 731      54.616  82.957  89.356  1.00103.310          H  
ATOM  11147  N   ILE A 732      49.099  85.300  89.011  1.00 61.250          N  
ATOM  11148  CA  ILE A 732      49.373  84.480  87.845  1.00 60.930          C  
ATOM  11149  C   ILE A 732      48.557  84.883  86.604  1.00 60.580          C  
ATOM  11150  O   ILE A 732      49.181  85.074  85.559  1.00 60.300          O  
ATOM  11151  CB  ILE A 732      49.242  82.972  88.167  1.00 85.430          C  
ATOM  11152  CG1 ILE A 732      50.384  82.595  89.130  1.00 85.430          C  
ATOM  11153  CG2 ILE A 732      49.296  82.144  86.864  1.00 85.430          C  
ATOM  11154  CD1 ILE A 732      50.269  81.251  89.781  1.00 85.430          C  
ATOM  11155  H   ILE A 732      48.733  84.880  89.876  1.00 73.500          H  
ATOM  11156  HA  ILE A 732      50.419  84.628  87.588  1.00 73.120          H  
ATOM  11157  HB  ILE A 732      48.319  82.780  88.701  1.00102.520          H  
ATOM  11158 1HG1 ILE A 732      51.320  82.631  88.587  1.00102.520          H  
ATOM  11159 2HG1 ILE A 732      50.413  83.335  89.926  1.00102.520          H  
ATOM  11160 1HG2 ILE A 732      49.218  81.088  87.090  1.00102.520          H  
ATOM  11161 2HG2 ILE A 732      48.475  82.412  86.203  1.00102.520          H  
ATOM  11162 3HG2 ILE A 732      50.241  82.336  86.353  1.00102.520          H  
ATOM  11163 1HD1 ILE A 732      51.122  81.115  90.441  1.00102.520          H  
ATOM  11164 2HD1 ILE A 732      49.345  81.220  90.358  1.00102.520          H  
ATOM  11165 3HD1 ILE A 732      50.264  80.466  89.036  1.00102.520          H  
ATOM  11166  N   PRO A 733      47.196  84.973  86.617  1.00 60.610          N  
ATOM  11167  CA  PRO A 733      46.411  85.459  85.491  1.00 60.370          C  
ATOM  11168  C   PRO A 733      46.670  86.933  85.170  1.00 61.350          C  
ATOM  11169  O   PRO A 733      46.498  87.337  84.018  1.00 61.590          O  
ATOM  11170  CB  PRO A 733      44.962  85.209  85.936  1.00 90.550          C  
ATOM  11171  CG  PRO A 733      45.024  85.116  87.423  1.00 90.550          C  
ATOM  11172  CD  PRO A 733      46.377  84.479  87.721  1.00 90.550          C  
ATOM  11173  HA  PRO A 733      46.647  84.842  84.615  1.00 72.440          H  
ATOM  11174 1HB  PRO A 733      44.324  86.038  85.598  1.00108.670          H  
ATOM  11175 2HB  PRO A 733      44.578  84.293  85.467  1.00108.670          H  
ATOM  11176 1HG  PRO A 733      44.915  86.113  87.877  1.00108.670          H  
ATOM  11177 2HG  PRO A 733      44.191  84.508  87.810  1.00108.670          H  
ATOM  11178 1HD  PRO A 733      46.702  84.818  88.670  1.00108.670          H  
ATOM  11179 2HD  PRO A 733      46.286  83.388  87.692  1.00108.670          H  
ATOM  11180  N   GLU A 734      47.152  87.721  86.149  1.00 61.900          N  
ATOM  11181  CA  GLU A 734      47.483  89.115  85.869  1.00 62.830          C  
ATOM  11182  C   GLU A 734      48.772  89.183  85.042  1.00 62.780          C  
ATOM  11183  O   GLU A 734      48.948  90.086  84.221  1.00 62.450          O  
ATOM  11184  CB  GLU A 734      47.602  89.937  87.157  1.00 87.590          C  
ATOM  11185  CG  GLU A 734      46.267  90.175  87.911  1.00 87.590          C  
ATOM  11186  CD  GLU A 734      45.290  91.020  87.148  1.00 87.590          C  
ATOM  11187  OE1 GLU A 734      45.685  92.049  86.660  1.00 87.590          O  
ATOM  11188  OE2 GLU A 734      44.148  90.638  87.048  1.00 87.590          O  
ATOM  11189  H   GLU A 734      47.208  87.407  87.125  1.00 74.280          H  
ATOM  11190  HA  GLU A 734      46.678  89.547  85.275  1.00 75.400          H  
ATOM  11191 1HB  GLU A 734      48.280  89.433  87.836  1.00105.110          H  
ATOM  11192 2HB  GLU A 734      48.039  90.908  86.928  1.00105.110          H  
ATOM  11193 1HG  GLU A 734      45.799  89.215  88.093  1.00105.110          H  
ATOM  11194 2HG  GLU A 734      46.476  90.635  88.877  1.00105.110          H  
ATOM  11195  N   GLY A 735      49.678  88.220  85.257  1.00 63.140          N  
ATOM  11196  CA  GLY A 735      50.935  88.162  84.524  1.00 63.170          C  
ATOM  11197  C   GLY A 735      52.086  88.909  85.182  1.00 63.520          C  
ATOM  11198  O   GLY A 735      52.945  89.462  84.487  1.00 63.420          O  
ATOM  11199  H   GLY A 735      49.500  87.514  85.974  1.00 75.770          H  
ATOM  11200 1HA  GLY A 735      51.212  87.113  84.407  1.00 75.800          H  
ATOM  11201 2HA  GLY A 735      50.778  88.552  83.521  1.00 75.800          H  
ATOM  11202  N   GLU A 736      52.104  88.951  86.509  1.00 63.930          N  
ATOM  11203  CA  GLU A 736      53.180  89.639  87.214  1.00 64.280          C  
ATOM  11204  C   GLU A 736      54.424  88.749  87.254  1.00 63.470          C  
ATOM  11205  O   GLU A 736      54.317  87.526  87.162  1.00 63.190          O  
ATOM  11206  CB  GLU A 736      52.777  89.965  88.643  1.00 89.850          C  
ATOM  11207  CG  GLU A 736      51.561  90.872  88.803  1.00 89.850          C  
ATOM  11208  CD  GLU A 736      51.261  91.200  90.256  1.00 89.850          C  
ATOM  11209  OE1 GLU A 736      51.957  90.705  91.109  1.00 89.850          O  
ATOM  11210  OE2 GLU A 736      50.335  91.929  90.505  1.00 89.850          O  
ATOM  11211  H   GLU A 736      51.361  88.471  87.024  1.00 76.720          H  
ATOM  11212  HA  GLU A 736      53.422  90.559  86.684  1.00 77.140          H  
ATOM  11213 1HB  GLU A 736      52.624  89.051  89.157  1.00107.820          H  
ATOM  11214 2HB  GLU A 736      53.606  90.469  89.130  1.00107.820          H  
ATOM  11215 1HG  GLU A 736      51.730  91.795  88.254  1.00107.820          H  
ATOM  11216 2HG  GLU A 736      50.696  90.371  88.364  1.00107.820          H  
ATOM  11217  N   LYS A 737      55.605  89.360  87.400  1.00 63.110          N  
ATOM  11218  CA  LYS A 737      56.842  88.597  87.580  1.00 62.350          C  
ATOM  11219  C   LYS A 737      57.035  88.351  89.064  1.00 63.070          C  
ATOM  11220  O   LYS A 737      57.487  89.237  89.785  1.00 63.260          O  
ATOM  11221  CB  LYS A 737      58.046  89.350  87.015  1.00 87.590          C  
ATOM  11222  CG  LYS A 737      59.361  88.569  87.086  1.00 87.590          C  
ATOM  11223  CD  LYS A 737      60.514  89.347  86.459  1.00 87.590          C  
ATOM  11224  CE  LYS A 737      61.814  88.550  86.515  1.00 87.590          C  
ATOM  11225  NZ  LYS A 737      62.957  89.300  85.921  1.00 87.590          N  
ATOM  11226  H   LYS A 737      55.636  90.369  87.424  1.00 75.730          H  
ATOM  11227  HA  LYS A 737      56.747  87.634  87.081  1.00 74.820          H  
ATOM  11228 1HB  LYS A 737      57.860  89.601  85.971  1.00105.110          H  
ATOM  11229 2HB  LYS A 737      58.181  90.283  87.561  1.00105.110          H  
ATOM  11230 1HG  LYS A 737      59.605  88.365  88.131  1.00105.110          H  
ATOM  11231 2HG  LYS A 737      59.247  87.617  86.567  1.00105.110          H  
ATOM  11232 1HD  LYS A 737      60.279  89.570  85.418  1.00105.110          H  
ATOM  11233 2HD  LYS A 737      60.649  90.289  86.993  1.00105.110          H  
ATOM  11234 1HE  LYS A 737      62.044  88.321  87.555  1.00105.110          H  
ATOM  11235 2HE  LYS A 737      61.681  87.618  85.968  1.00105.110          H  
ATOM  11236 1HZ  LYS A 737      63.795  88.737  85.978  1.00105.110          H  
ATOM  11237 2HZ  LYS A 737      62.760  89.509  84.952  1.00105.110          H  
ATOM  11238 3HZ  LYS A 737      63.098  90.163  86.428  1.00105.110          H  
ATOM  11239  N   VAL A 738      56.620  87.174  89.517  1.00 63.460          N  
ATOM  11240  CA  VAL A 738      56.571  86.830  90.933  1.00 64.200          C  
ATOM  11241  C   VAL A 738      57.033  85.390  91.191  1.00 64.420          C  
ATOM  11242  O   VAL A 738      57.044  84.542  90.298  1.00 63.870          O  
ATOM  11243  CB  VAL A 738      55.141  87.057  91.463  1.00 89.580          C  
ATOM  11244  CG1 VAL A 738      54.969  86.702  92.937  1.00 89.580          C  
ATOM  11245  CG2 VAL A 738      54.724  88.475  91.287  1.00 89.580          C  
ATOM  11246  H   VAL A 738      56.309  86.489  88.836  1.00 76.150          H  
ATOM  11247  HA  VAL A 738      57.240  87.498  91.467  1.00 77.040          H  
ATOM  11248  HB  VAL A 738      54.531  86.466  90.921  1.00107.500          H  
ATOM  11249 1HG1 VAL A 738      53.947  86.879  93.192  1.00107.500          H  
ATOM  11250 2HG1 VAL A 738      55.173  85.673  93.131  1.00107.500          H  
ATOM  11251 3HG1 VAL A 738      55.602  87.328  93.553  1.00107.500          H  
ATOM  11252 1HG2 VAL A 738      53.699  88.596  91.624  1.00107.500          H  
ATOM  11253 2HG2 VAL A 738      55.369  89.103  91.865  1.00107.500          H  
ATOM  11254 3HG2 VAL A 738      54.770  88.756  90.270  1.00107.500          H  
ATOM  11255  N   LYS A 739      57.499  85.171  92.408  1.00 65.250          N  
ATOM  11256  CA  LYS A 739      57.957  83.903  92.950  1.00 65.650          C  
ATOM  11257  C   LYS A 739      56.847  82.938  93.372  1.00 65.300          C  
ATOM  11258  O   LYS A 739      55.777  83.363  93.817  1.00 65.980          O  
ATOM  11259  CB  LYS A 739      58.764  84.234  94.203  1.00 91.750          C  
ATOM  11260  CG  LYS A 739      57.871  84.864  95.341  1.00 91.750          C  
ATOM  11261  CD  LYS A 739      58.660  85.333  96.549  1.00 91.750          C  
ATOM  11262  CE  LYS A 739      57.762  86.037  97.576  1.00 91.750          C  
ATOM  11263  NZ  LYS A 739      56.777  85.109  98.199  1.00 91.750          N  
ATOM  11264  H   LYS A 739      57.483  85.958  93.034  1.00 78.300          H  
ATOM  11265  HA  LYS A 739      58.579  83.411  92.204  1.00 78.780          H  
ATOM  11266 1HB  LYS A 739      59.187  83.321  94.590  1.00110.100          H  
ATOM  11267 2HB  LYS A 739      59.578  84.919  93.964  1.00110.100          H  
ATOM  11268 1HG  LYS A 739      57.291  85.697  94.954  1.00110.100          H  
ATOM  11269 2HG  LYS A 739      57.183  84.104  95.696  1.00110.100          H  
ATOM  11270 1HD  LYS A 739      59.110  84.470  97.038  1.00110.100          H  
ATOM  11271 2HD  LYS A 739      59.449  86.015  96.237  1.00110.100          H  
ATOM  11272 1HE  LYS A 739      58.387  86.456  98.359  1.00110.100          H  
ATOM  11273 2HE  LYS A 739      57.226  86.849  97.083  1.00110.100          H  
ATOM  11274 1HZ  LYS A 739      56.214  85.615  98.874  1.00110.100          H  
ATOM  11275 2HZ  LYS A 739      56.172  84.717  97.490  1.00110.100          H  
ATOM  11276 3HZ  LYS A 739      57.280  84.366  98.666  1.00110.100          H  
ATOM  11277  N   ILE A 740      57.155  81.640  93.331  1.00 64.310          N  
ATOM  11278  CA  ILE A 740      56.302  80.619  93.931  1.00 64.070          C  
ATOM  11279  C   ILE A 740      57.135  79.852  94.975  1.00 63.760          C  
ATOM  11280  O   ILE A 740      58.103  79.186  94.598  1.00 62.840          O  
ATOM  11281  CB  ILE A 740      55.732  79.623  92.909  1.00 89.790          C  
ATOM  11282  CG1 ILE A 740      54.887  80.385  91.877  1.00 89.790          C  
ATOM  11283  CG2 ILE A 740      54.884  78.545  93.669  1.00 89.790          C  
ATOM  11284  CD1 ILE A 740      54.420  79.584  90.683  1.00 89.790          C  
ATOM  11285  H   ILE A 740      58.022  81.369  92.885  1.00 77.170          H  
ATOM  11286  HA  ILE A 740      55.444  81.105  94.367  1.00 76.880          H  
ATOM  11287  HB  ILE A 740      56.546  79.149  92.380  1.00107.750          H  
ATOM  11288 1HG1 ILE A 740      54.013  80.780  92.385  1.00107.750          H  
ATOM  11289 2HG1 ILE A 740      55.477  81.216  91.497  1.00107.750          H  
ATOM  11290 1HG2 ILE A 740      54.476  77.824  92.974  1.00107.750          H  
ATOM  11291 2HG2 ILE A 740      55.511  78.015  94.389  1.00107.750          H  
ATOM  11292 3HG2 ILE A 740      54.068  79.034  94.201  1.00107.750          H  
ATOM  11293 1HD1 ILE A 740      53.838  80.234  90.025  1.00107.750          H  
ATOM  11294 2HD1 ILE A 740      55.284  79.201  90.141  1.00107.750          H  
ATOM  11295 3HD1 ILE A 740      53.800  78.757  90.998  1.00107.750          H  
ATOM  11296  N   PRO A 741      56.781  79.894  96.270  1.00 64.500          N  
ATOM  11297  CA  PRO A 741      57.478  79.244  97.366  1.00 64.340          C  
ATOM  11298  C   PRO A 741      57.531  77.727  97.240  1.00 63.170          C  
ATOM  11299  O   PRO A 741      56.595  77.095  96.738  1.00 62.780          O  
ATOM  11300  CB  PRO A 741      56.630  79.630  98.590  1.00 96.510          C  
ATOM  11301  CG  PRO A 741      55.899  80.871  98.192  1.00 96.510          C  
ATOM  11302  CD  PRO A 741      55.646  80.731  96.712  1.00 96.510          C  
ATOM  11303  HA  PRO A 741      58.492  79.659  97.440  1.00 77.210          H  
ATOM  11304 1HB  PRO A 741      55.987  78.800  98.875  1.00115.810          H  
ATOM  11305 2HB  PRO A 741      57.288  79.818  99.443  1.00115.810          H  
ATOM  11306 1HG  PRO A 741      54.964  80.959  98.775  1.00115.810          H  
ATOM  11307 2HG  PRO A 741      56.505  81.753  98.428  1.00115.810          H  
ATOM  11308 1HD  PRO A 741      54.685  80.245  96.498  1.00115.810          H  
ATOM  11309 2HD  PRO A 741      55.714  81.755  96.311  1.00115.810          H  
ATOM  11310  N   VAL A 742      58.585  77.151  97.814  1.00 62.680          N  
ATOM  11311  CA  VAL A 742      58.773  75.708  97.886  1.00 61.590          C  
ATOM  11312  C   VAL A 742      57.569  75.136  98.637  1.00 61.600          C  
ATOM  11313  O   VAL A 742      57.002  74.116  98.264  1.00 60.660          O  
ATOM  11314  CB  VAL A 742      60.077  75.348  98.630  1.00 86.660          C  
ATOM  11315  CG1 VAL A 742      60.134  73.847  98.817  1.00 86.660          C  
ATOM  11316  CG2 VAL A 742      61.305  75.868  97.857  1.00 86.660          C  
ATOM  11317  H   VAL A 742      59.304  77.753  98.186  1.00 75.220          H  
ATOM  11318  HA  VAL A 742      58.804  75.293  96.879  1.00 73.910          H  
ATOM  11319  HB  VAL A 742      60.065  75.799  99.622  1.00103.990          H  
ATOM  11320 1HG1 VAL A 742      61.015  73.590  99.338  1.00103.990          H  
ATOM  11321 2HG1 VAL A 742      59.280  73.507  99.377  1.00103.990          H  
ATOM  11322 3HG1 VAL A 742      60.137  73.356  97.846  1.00103.990          H  
ATOM  11323 1HG2 VAL A 742      62.217  75.610  98.406  1.00103.990          H  
ATOM  11324 2HG2 VAL A 742      61.332  75.410  96.870  1.00103.990          H  
ATOM  11325 3HG2 VAL A 742      61.247  76.949  97.752  1.00103.990          H  
ATOM  11326  N   ALA A 743      57.148  75.859  99.673  1.00 62.710          N  
ATOM  11327  CA  ALA A 743      56.014  75.551 100.545  1.00 62.980          C  
ATOM  11328  C   ALA A 743      54.683  75.435  99.787  1.00 62.630          C  
ATOM  11329  O   ALA A 743      53.657  75.123 100.385  1.00 62.500          O  
ATOM  11330  CB  ALA A 743      55.893  76.608 101.621  1.00 88.060          C  
ATOM  11331  H   ALA A 743      57.697  76.670  99.898  1.00 75.250          H  
ATOM  11332  HA  ALA A 743      56.203  74.593 101.015  1.00 75.580          H  
ATOM  11333 1HB  ALA A 743      55.071  76.348 102.289  1.00105.680          H  
ATOM  11334 2HB  ALA A 743      56.820  76.650 102.187  1.00105.680          H  
ATOM  11335 3HB  ALA A 743      55.696  77.574 101.161  1.00105.680          H  
ATOM  11336  N   ILE A 744      54.634  75.868  98.532  1.00 62.530          N  
ATOM  11337  CA  ILE A 744      53.425  75.712  97.755  1.00 62.250          C  
ATOM  11338  C   ILE A 744      53.590  74.496  96.834  1.00 60.850          C  
ATOM  11339  O   ILE A 744      52.677  73.675  96.724  1.00 60.590          O  
ATOM  11340  CB  ILE A 744      53.088  76.974  96.945  1.00 87.260          C  
ATOM  11341  CG1 ILE A 744      52.943  78.215  97.892  1.00 87.260          C  
ATOM  11342  CG2 ILE A 744      51.830  76.750  96.122  1.00 87.260          C  
ATOM  11343  CD1 ILE A 744      51.894  78.123  98.996  1.00 87.260          C  
ATOM  11344  H   ILE A 744      55.466  76.209  98.059  1.00 75.040          H  
ATOM  11345  HA  ILE A 744      52.595  75.494  98.419  1.00 74.700          H  
ATOM  11346  HB  ILE A 744      53.919  77.194  96.274  1.00104.710          H  
ATOM  11347 1HG1 ILE A 744      53.888  78.382  98.361  1.00104.710          H  
ATOM  11348 2HG1 ILE A 744      52.697  79.080  97.279  1.00104.710          H  
ATOM  11349 1HG2 ILE A 744      51.629  77.635  95.565  1.00104.710          H  
ATOM  11350 2HG2 ILE A 744      51.971  75.915  95.438  1.00104.710          H  
ATOM  11351 3HG2 ILE A 744      50.987  76.532  96.772  1.00104.710          H  
ATOM  11352 1HD1 ILE A 744      51.908  79.047  99.572  1.00104.710          H  
ATOM  11353 2HD1 ILE A 744      50.904  77.985  98.571  1.00104.710          H  
ATOM  11354 3HD1 ILE A 744      52.119  77.293  99.663  1.00104.710          H  
ATOM  11355  N   LYS A 745      54.734  74.416  96.131  1.00 59.940          N  
ATOM  11356  CA  LYS A 745      54.981  73.322  95.174  1.00 58.560          C  
ATOM  11357  C   LYS A 745      55.264  71.929  95.772  1.00 58.300          C  
ATOM  11358  O   LYS A 745      54.804  70.918  95.235  1.00 57.400          O  
ATOM  11359  CB  LYS A 745      56.154  73.660  94.256  1.00 82.540          C  
ATOM  11360  CG  LYS A 745      55.895  74.741  93.228  1.00 82.540          C  
ATOM  11361  CD  LYS A 745      57.140  74.952  92.361  1.00 82.540          C  
ATOM  11362  CE  LYS A 745      56.922  75.996  91.279  1.00 82.540          C  
ATOM  11363  NZ  LYS A 745      58.149  76.190  90.445  1.00 82.540          N  
ATOM  11364  H   LYS A 745      55.439  75.144  96.279  1.00 71.930          H  
ATOM  11365  HA  LYS A 745      54.088  73.226  94.558  1.00 70.270          H  
ATOM  11366 1HB  LYS A 745      56.996  73.989  94.873  1.00 99.040          H  
ATOM  11367 2HB  LYS A 745      56.469  72.759  93.732  1.00 99.040          H  
ATOM  11368 1HG  LYS A 745      55.051  74.457  92.601  1.00 99.040          H  
ATOM  11369 2HG  LYS A 745      55.651  75.664  93.745  1.00 99.040          H  
ATOM  11370 1HD  LYS A 745      57.963  75.281  92.997  1.00 99.040          H  
ATOM  11371 2HD  LYS A 745      57.421  74.008  91.892  1.00 99.040          H  
ATOM  11372 1HE  LYS A 745      56.101  75.684  90.636  1.00 99.040          H  
ATOM  11373 2HE  LYS A 745      56.664  76.934  91.745  1.00 99.040          H  
ATOM  11374 1HZ  LYS A 745      57.970  76.894  89.742  1.00 99.040          H  
ATOM  11375 2HZ  LYS A 745      58.913  76.492  91.035  1.00 99.040          H  
ATOM  11376 3HZ  LYS A 745      58.396  75.320  89.994  1.00 99.040          H  
ATOM  11377  N   GLU A 746      56.058  71.876  96.838  1.00 59.100          N  
ATOM  11378  CA  GLU A 746      56.464  70.629  97.481  1.00 58.990          C  
ATOM  11379  C   GLU A 746      55.454  70.184  98.525  1.00 59.830          C  
ATOM  11380  O   GLU A 746      55.185  70.893  99.493  1.00 60.440          O  
ATOM  11381  CB  GLU A 746      57.870  70.785  98.080  1.00 82.630          C  
ATOM  11382  CG  GLU A 746      58.396  69.616  98.931  1.00 82.630          C  
ATOM  11383  CD  GLU A 746      58.597  68.306  98.231  1.00 82.630          C  
ATOM  11384  OE1 GLU A 746      58.699  68.277  97.033  1.00 82.630          O  
ATOM  11385  OE2 GLU A 746      58.640  67.311  98.938  1.00 82.630          O  
ATOM  11386  H   GLU A 746      56.400  72.751  97.232  1.00 70.920          H  
ATOM  11387  HA  GLU A 746      56.518  69.854  96.715  1.00 70.790          H  
ATOM  11388 1HB  GLU A 746      58.586  70.957  97.278  1.00 99.160          H  
ATOM  11389 2HB  GLU A 746      57.882  71.664  98.709  1.00 99.160          H  
ATOM  11390 1HG  GLU A 746      59.358  69.924  99.330  1.00 99.160          H  
ATOM  11391 2HG  GLU A 746      57.737  69.470  99.762  1.00 99.160          H  
ATOM  11392  N   LEU A 747      54.930  68.977  98.357  1.00 59.910          N  
ATOM  11393  CA  LEU A 747      53.897  68.455  99.242  1.00 60.700          C  
ATOM  11394  C   LEU A 747      54.326  68.345 100.698  1.00 60.810          C  
ATOM  11395  O   LEU A 747      53.522  68.567 101.611  1.00 60.890          O  
ATOM  11396  CB  LEU A 747      53.475  67.065  98.752  1.00 84.660          C  
ATOM  11397  CG  LEU A 747      52.684  66.994  97.417  1.00 84.660          C  
ATOM  11398  CD1 LEU A 747      52.542  65.532  97.011  1.00 84.660          C  
ATOM  11399  CD2 LEU A 747      51.293  67.629  97.582  1.00 84.660          C  
ATOM  11400  H   LEU A 747      55.229  68.439  97.552  1.00 71.890          H  
ATOM  11401  HA  LEU A 747      53.052  69.132  99.201  1.00 72.840          H  
ATOM  11402 1HB  LEU A 747      54.380  66.471  98.622  1.00101.600          H  
ATOM  11403 2HB  LEU A 747      52.892  66.598  99.517  1.00101.600          H  
ATOM  11404  HG  LEU A 747      53.233  67.520  96.636  1.00101.600          H  
ATOM  11405 1HD1 LEU A 747      51.995  65.469  96.069  1.00101.600          H  
ATOM  11406 2HD1 LEU A 747      53.529  65.087  96.884  1.00101.600          H  
ATOM  11407 3HD1 LEU A 747      51.997  64.988  97.779  1.00101.600          H  
ATOM  11408 1HD2 LEU A 747      50.755  67.557  96.637  1.00101.600          H  
ATOM  11409 2HD2 LEU A 747      50.737  67.098  98.350  1.00101.600          H  
ATOM  11410 3HD2 LEU A 747      51.377  68.676  97.855  1.00101.600          H  
ATOM  11411  N   ARG A 748      55.586  68.008 100.938  1.00 60.850          N  
ATOM  11412  CA  ARG A 748      56.033  67.876 102.313  1.00 61.020          C  
ATOM  11413  C   ARG A 748      56.083  69.243 103.002  1.00 62.110          C  
ATOM  11414  O   ARG A 748      55.560  69.401 104.107  1.00 63.220          O  
ATOM  11415  CB  ARG A 748      57.402  67.225 102.335  1.00 85.360          C  
ATOM  11416  CG  ARG A 748      57.401  65.762 101.896  1.00 85.360          C  
ATOM  11417  CD  ARG A 748      58.770  65.193 101.862  1.00 85.360          C  
ATOM  11418  NE  ARG A 748      58.770  63.803 101.422  1.00 85.360          N  
ATOM  11419  CZ  ARG A 748      58.845  63.371 100.131  1.00 85.360          C  
ATOM  11420  NH1 ARG A 748      58.911  64.220  99.104  1.00 85.360          N  
ATOM  11421  NH2 ARG A 748      58.844  62.068  99.889  1.00 85.360          N  
ATOM  11422  H   ARG A 748      56.222  67.833 100.167  1.00 73.020          H  
ATOM  11423  HA  ARG A 748      55.329  67.238 102.847  1.00 73.220          H  
ATOM  11424 1HB  ARG A 748      58.077  67.770 101.674  1.00102.430          H  
ATOM  11425 2HB  ARG A 748      57.814  67.277 103.341  1.00102.430          H  
ATOM  11426 1HG  ARG A 748      56.801  65.175 102.589  1.00102.430          H  
ATOM  11427 2HG  ARG A 748      56.976  65.687 100.895  1.00102.430          H  
ATOM  11428 1HD  ARG A 748      59.393  65.776 101.183  1.00102.430          H  
ATOM  11429 2HD  ARG A 748      59.199  65.230 102.863  1.00102.430          H  
ATOM  11430  HE  ARG A 748      58.711  63.100 102.143  1.00102.430          H  
ATOM  11431 1HH1 ARG A 748      58.897  65.245  99.235  1.00102.430          H  
ATOM  11432 2HH1 ARG A 748      58.962  63.864  98.162  1.00102.430          H  
ATOM  11433 1HH2 ARG A 748      58.789  61.412 100.652  1.00102.430          H  
ATOM  11434 2HH2 ARG A 748      58.895  61.729  98.938  1.00102.430          H  
ATOM  11435  N   GLU A 749      56.628  70.242 102.303  1.00 61.790          N  
ATOM  11436  CA  GLU A 749      56.788  71.601 102.825  1.00 62.750          C  
ATOM  11437  C   GLU A 749      55.442  72.291 102.929  1.00 63.290          C  
ATOM  11438  O   GLU A 749      55.204  73.121 103.806  1.00 64.470          O  
ATOM  11439  CB  GLU A 749      57.726  72.414 101.950  1.00 87.470          C  
ATOM  11440  CG  GLU A 749      59.137  71.907 101.921  1.00 87.470          C  
ATOM  11441  CD  GLU A 749      59.770  71.804 103.226  1.00 87.470          C  
ATOM  11442  OE1 GLU A 749      59.558  72.665 104.041  1.00 87.470          O  
ATOM  11443  OE2 GLU A 749      60.473  70.840 103.426  1.00 87.470          O  
ATOM  11444  H   GLU A 749      57.003  70.033 101.391  1.00 74.150          H  
ATOM  11445  HA  GLU A 749      57.213  71.539 103.828  1.00 75.300          H  
ATOM  11446 1HB  GLU A 749      57.346  72.431 100.925  1.00104.960          H  
ATOM  11447 2HB  GLU A 749      57.758  73.441 102.308  1.00104.960          H  
ATOM  11448 1HG  GLU A 749      59.168  70.943 101.437  1.00104.960          H  
ATOM  11449 2HG  GLU A 749      59.707  72.596 101.346  1.00104.960          H  
ATOM  11450  N   ALA A 750      54.527  71.892 102.056  1.00 62.450          N  
ATOM  11451  CA  ALA A 750      53.178  72.412 101.991  1.00 62.850          C  
ATOM  11452  C   ALA A 750      52.287  71.802 103.069  1.00 63.780          C  
ATOM  11453  O   ALA A 750      51.106  72.149 103.168  1.00 64.600          O  
ATOM  11454  CB  ALA A 750      52.585  72.116 100.625  1.00 87.830          C  
ATOM  11455  H   ALA A 750      54.801  71.250 101.306  1.00 74.940          H  
ATOM  11456  HA  ALA A 750      53.222  73.487 102.150  1.00 75.420          H  
ATOM  11457 1HB  ALA A 750      51.583  72.530 100.565  1.00105.400          H  
ATOM  11458 2HB  ALA A 750      53.212  72.569  99.850  1.00105.400          H  
ATOM  11459 3HB  ALA A 750      52.548  71.045 100.481  1.00105.400          H  
ATOM  11460  N   THR A 751      52.833  70.880 103.867  1.00 63.630          N  
ATOM  11461  CA  THR A 751      52.107  70.182 104.909  1.00 64.380          C  
ATOM  11462  C   THR A 751      50.862  69.496 104.356  1.00 64.980          C  
ATOM  11463  O   THR A 751      49.768  69.606 104.930  1.00 65.840          O  
ATOM  11464  CB  THR A 751      51.709  71.140 106.064  1.00 89.830          C  
ATOM  11465  OG1 THR A 751      52.795  72.037 106.353  1.00 89.830          O  
ATOM  11466  CG2 THR A 751      51.420  70.331 107.336  1.00 89.830          C  
ATOM  11467  H   THR A 751      53.816  70.621 103.764  1.00 76.360          H  
ATOM  11468  HA  THR A 751      52.761  69.408 105.313  1.00 77.260          H  
ATOM  11469  HB  THR A 751      50.828  71.716 105.783  1.00107.800          H  
ATOM  11470  HG1 THR A 751      52.864  72.685 105.643  1.00107.800          H  
ATOM  11471 1HG2 THR A 751      51.157  71.015 108.140  1.00107.800          H  
ATOM  11472 2HG2 THR A 751      50.602  69.638 107.181  1.00107.800          H  
ATOM  11473 3HG2 THR A 751      52.310  69.771 107.613  1.00107.800          H  
ATOM  11474  N   SER A 752      51.017  68.783 103.236  1.00 64.520          N  
ATOM  11475  CA  SER A 752      49.904  68.055 102.678  1.00 65.010          C  
ATOM  11476  C   SER A 752      49.645  66.916 103.669  1.00 65.670          C  
ATOM  11477  O   SER A 752      50.511  66.653 104.511  1.00 66.290          O  
ATOM  11478  CB  SER A 752      50.272  67.509 101.313  1.00 90.820          C  
ATOM  11479  OG  SER A 752      51.210  66.485 101.437  1.00 90.820          O  
ATOM  11480  H   SER A 752      51.927  68.736 102.765  1.00 77.420          H  
ATOM  11481  HA  SER A 752      49.057  68.728 102.606  1.00 78.010          H  
ATOM  11482 1HB  SER A 752      49.400  67.149 100.785  1.00108.980          H  
ATOM  11483 2HB  SER A 752      50.702  68.316 100.718  1.00108.980          H  
ATOM  11484  HG  SER A 752      51.418  66.208 100.547  1.00108.980          H  
ATOM  11485  N   PRO A 753      48.476  66.250 103.647  1.00 65.610          N  
ATOM  11486  CA  PRO A 753      48.150  65.121 104.500  1.00 66.150          C  
ATOM  11487  C   PRO A 753      49.099  63.949 104.291  1.00 65.620          C  
ATOM  11488  O   PRO A 753      49.506  63.656 103.166  1.00 65.520          O  
ATOM  11489  CB  PRO A 753      46.729  64.751 104.042  1.00 99.230          C  
ATOM  11490  CG  PRO A 753      46.174  66.010 103.413  1.00 99.230          C  
ATOM  11491  CD  PRO A 753      47.362  66.680 102.765  1.00 99.230          C  
ATOM  11492  HA  PRO A 753      48.161  65.447 105.550  1.00 79.380          H  
ATOM  11493 1HB  PRO A 753      46.768  63.899 103.355  1.00119.070          H  
ATOM  11494 2HB  PRO A 753      46.133  64.422 104.904  1.00119.070          H  
ATOM  11495 1HG  PRO A 753      45.391  65.748 102.682  1.00119.070          H  
ATOM  11496 2HG  PRO A 753      45.695  66.641 104.176  1.00119.070          H  
ATOM  11497 1HD  PRO A 753      47.498  66.308 101.745  1.00119.070          H  
ATOM  11498 2HD  PRO A 753      47.188  67.755 102.802  1.00119.070          H  
ATOM  11499  N   LYS A 754      49.353  63.193 105.363  1.00 65.300          N  
ATOM  11500  CA  LYS A 754      50.168  61.973 105.279  1.00 64.810          C  
ATOM  11501  C   LYS A 754      49.532  60.914 104.387  1.00 64.810          C  
ATOM  11502  O   LYS A 754      50.198  59.994 103.912  1.00 64.770          O  
ATOM  11503  CB  LYS A 754      50.375  61.349 106.648  1.00 90.930          C  
ATOM  11504  CG  LYS A 754      51.271  62.085 107.589  1.00 90.930          C  
ATOM  11505  CD  LYS A 754      51.313  61.345 108.915  1.00 90.930          C  
ATOM  11506  CE  LYS A 754      52.221  62.018 109.922  1.00 90.930          C  
ATOM  11507  NZ  LYS A 754      52.123  61.367 111.255  1.00 90.930          N  
ATOM  11508  H   LYS A 754      48.991  63.483 106.261  1.00 78.360          H  
ATOM  11509  HA  LYS A 754      51.137  62.234 104.850  1.00 77.770          H  
ATOM  11510 1HB  LYS A 754      49.410  61.212 107.133  1.00109.120          H  
ATOM  11511 2HB  LYS A 754      50.804  60.371 106.509  1.00109.120          H  
ATOM  11512 1HG  LYS A 754      52.275  62.139 107.166  1.00109.120          H  
ATOM  11513 2HG  LYS A 754      50.902  63.099 107.742  1.00109.120          H  
ATOM  11514 1HD  LYS A 754      50.307  61.295 109.333  1.00109.120          H  
ATOM  11515 2HD  LYS A 754      51.664  60.322 108.746  1.00109.120          H  
ATOM  11516 1HE  LYS A 754      53.251  61.957 109.572  1.00109.120          H  
ATOM  11517 2HE  LYS A 754      51.941  63.065 110.016  1.00109.120          H  
ATOM  11518 1HZ  LYS A 754      52.745  61.834 111.918  1.00109.120          H  
ATOM  11519 2HZ  LYS A 754      51.161  61.441 111.574  1.00109.120          H  
ATOM  11520 3HZ  LYS A 754      52.388  60.391 111.183  1.00109.120          H  
ATOM  11521  N   ALA A 755      48.221  61.012 104.199  1.00 64.870          N  
ATOM  11522  CA  ALA A 755      47.516  60.018 103.427  1.00 64.870          C  
ATOM  11523  C   ALA A 755      46.357  60.597 102.612  1.00 65.600          C  
ATOM  11524  O   ALA A 755      45.550  61.340 103.171  1.00 66.570          O  
ATOM  11525  CB  ALA A 755      46.945  59.001 104.385  1.00 90.820          C  
ATOM  11526  H   ALA A 755      47.729  61.798 104.595  1.00 77.840          H  
ATOM  11527  HA  ALA A 755      48.239  59.561 102.785  1.00 77.840          H  
ATOM  11528 1HB  ALA A 755      46.441  58.245 103.871  1.00108.980          H  
ATOM  11529 2HB  ALA A 755      47.733  58.586 104.943  1.00108.980          H  
ATOM  11530 3HB  ALA A 755      46.244  59.494 105.051  1.00108.980          H  
ATOM  11531  N   ASN A 756      46.181  60.224 101.314  1.00 65.170          N  
ATOM  11532  CA  ASN A 756      47.022  59.366 100.431  1.00 65.160          C  
ATOM  11533  C   ASN A 756      47.318  57.984 101.041  1.00 65.350          C  
ATOM  11534  O   ASN A 756      48.490  57.589 101.157  1.00 65.670          O  
ATOM  11535  CB  ASN A 756      48.305  60.093 100.026  1.00 91.230          C  
ATOM  11536  CG  ASN A 756      48.906  59.564  98.772  1.00 91.230          C  
ATOM  11537  OD1 ASN A 756      48.121  59.222  97.867  1.00 91.230          O  
ATOM  11538  ND2 ASN A 756      50.210  59.530  98.663  1.00 91.230          N  
ATOM  11539  H   ASN A 756      45.348  60.597 100.889  1.00 78.200          H  
ATOM  11540  HA  ASN A 756      46.459  59.175  99.521  1.00 78.190          H  
ATOM  11541 1HB  ASN A 756      48.092  61.124  99.874  1.00109.470          H  
ATOM  11542 2HB  ASN A 756      49.059  60.035 100.804  1.00109.470          H  
ATOM  11543 1HD2 ASN A 756      50.637  59.208  97.817  1.00109.470          H  
ATOM  11544 2HD2 ASN A 756      50.781  59.836  99.427  1.00109.470          H  
ATOM  11545  N   LYS A 757      46.243  57.311 101.448  1.00 65.190          N  
ATOM  11546  CA  LYS A 757      46.230  56.024 102.136  1.00 65.460          C  
ATOM  11547  C   LYS A 757      47.197  55.005 101.573  1.00 64.910          C  
ATOM  11548  O   LYS A 757      47.928  54.382 102.339  1.00 65.480          O  
ATOM  11549  CB  LYS A 757      44.805  55.468 102.112  1.00 91.540          C  
ATOM  11550  CG  LYS A 757      44.579  54.163 102.850  1.00 91.540          C  
ATOM  11551  CD  LYS A 757      43.086  53.770 102.781  1.00 91.540          C  
ATOM  11552  CE  LYS A 757      42.746  52.501 103.584  1.00 91.540          C  
ATOM  11553  NZ  LYS A 757      43.404  51.282 103.042  1.00 91.540          N  
ATOM  11554  H   LYS A 757      45.350  57.755 101.282  1.00 78.230          H  
ATOM  11555  HA  LYS A 757      46.514  56.179 103.174  1.00 78.550          H  
ATOM  11556 1HB  LYS A 757      44.119  56.210 102.520  1.00109.840          H  
ATOM  11557 2HB  LYS A 757      44.513  55.285 101.081  1.00109.840          H  
ATOM  11558 1HG  LYS A 757      45.176  53.373 102.389  1.00109.840          H  
ATOM  11559 2HG  LYS A 757      44.891  54.260 103.894  1.00109.840          H  
ATOM  11560 1HD  LYS A 757      42.478  54.591 103.161  1.00109.840          H  
ATOM  11561 2HD  LYS A 757      42.811  53.599 101.742  1.00109.840          H  
ATOM  11562 1HE  LYS A 757      43.037  52.625 104.628  1.00109.840          H  
ATOM  11563 2HE  LYS A 757      41.668  52.355 103.534  1.00109.840          H  
ATOM  11564 1HZ  LYS A 757      43.113  50.485 103.576  1.00109.840          H  
ATOM  11565 2HZ  LYS A 757      43.125  51.143 102.078  1.00109.840          H  
ATOM  11566 3HZ  LYS A 757      44.439  51.348 103.100  1.00109.840          H  
ATOM  11567  N   GLU A 758      47.301  54.866 100.251  1.00 63.810          N  
ATOM  11568  CA  GLU A 758      48.219  53.848  99.733  1.00 63.250          C  
ATOM  11569  C   GLU A 758      49.620  53.920 100.360  1.00 63.870          C  
ATOM  11570  O   GLU A 758      50.213  52.881 100.693  1.00 64.020          O  
ATOM  11571  CB  GLU A 758      48.393  54.000  98.221  1.00 88.770          C  
ATOM  11572  CG  GLU A 758      49.300  52.925  97.570  1.00 88.770          C  
ATOM  11573  CD  GLU A 758      49.403  53.079  96.091  1.00 88.770          C  
ATOM  11574  OE1 GLU A 758      48.815  54.011  95.591  1.00 88.770          O  
ATOM  11575  OE2 GLU A 758      50.038  52.277  95.457  1.00 88.770          O  
ATOM  11576  H   GLU A 758      46.717  55.415  99.608  1.00 76.570          H  
ATOM  11577  HA  GLU A 758      47.795  52.867  99.950  1.00 75.900          H  
ATOM  11578 1HB  GLU A 758      47.423  54.001  97.741  1.00106.530          H  
ATOM  11579 2HB  GLU A 758      48.844  54.972  98.017  1.00106.530          H  
ATOM  11580 1HG  GLU A 758      50.304  53.000  97.990  1.00106.530          H  
ATOM  11581 2HG  GLU A 758      48.909  51.937  97.810  1.00106.530          H  
ATOM  11582  N   ILE A 759      50.146  55.137 100.515  1.00 64.250          N  
ATOM  11583  CA  ILE A 759      51.498  55.321 100.999  1.00 64.830          C  
ATOM  11584  C   ILE A 759      51.550  55.192 102.497  1.00 66.050          C  
ATOM  11585  O   ILE A 759      52.491  54.604 103.038  1.00 66.420          O  
ATOM  11586  CB  ILE A 759      52.085  56.674 100.571  1.00 90.530          C  
ATOM  11587  CG1 ILE A 759      52.090  56.796  99.001  1.00 90.530          C  
ATOM  11588  CG2 ILE A 759      53.509  56.833 101.158  1.00 90.530          C  
ATOM  11589  CD1 ILE A 759      52.848  55.734  98.227  1.00 90.530          C  
ATOM  11590  H   ILE A 759      49.569  55.957 100.318  1.00 77.100          H  
ATOM  11591  HA  ILE A 759      52.121  54.527 100.596  1.00 77.800          H  
ATOM  11592  HB  ILE A 759      51.446  57.479 100.948  1.00108.640          H  
ATOM  11593 1HG1 ILE A 759      51.059  56.775  98.657  1.00108.640          H  
ATOM  11594 2HG1 ILE A 759      52.524  57.761  98.743  1.00108.640          H  
ATOM  11595 1HG2 ILE A 759      53.920  57.796 100.862  1.00108.640          H  
ATOM  11596 2HG2 ILE A 759      53.477  56.785 102.240  1.00108.640          H  
ATOM  11597 3HG2 ILE A 759      54.139  56.039 100.793  1.00108.640          H  
ATOM  11598 1HD1 ILE A 759      52.770  55.946  97.161  1.00108.640          H  
ATOM  11599 2HD1 ILE A 759      53.883  55.744  98.516  1.00108.640          H  
ATOM  11600 3HD1 ILE A 759      52.429  54.748  98.414  1.00108.640          H  
ATOM  11601  N   LEU A 760      50.608  55.804 103.191  1.00 66.680          N  
ATOM  11602  CA  LEU A 760      50.694  55.710 104.632  1.00 67.860          C  
ATOM  11603  C   LEU A 760      50.531  54.244 105.078  1.00 67.840          C  
ATOM  11604  O   LEU A 760      51.250  53.790 105.975  1.00 68.570          O  
ATOM  11605  CB  LEU A 760      49.689  56.635 105.309  1.00 94.530          C  
ATOM  11606  CG  LEU A 760      49.775  56.735 106.853  1.00 94.530          C  
ATOM  11607  CD1 LEU A 760      51.189  57.268 107.288  1.00 94.530          C  
ATOM  11608  CD2 LEU A 760      48.692  57.679 107.378  1.00 94.530          C  
ATOM  11609  H   LEU A 760      49.862  56.313 102.706  1.00 80.020          H  
ATOM  11610  HA  LEU A 760      51.689  56.038 104.908  1.00 81.430          H  
ATOM  11611 1HB  LEU A 760      49.841  57.633 104.904  1.00113.440          H  
ATOM  11612 2HB  LEU A 760      48.685  56.301 105.044  1.00113.440          H  
ATOM  11613  HG  LEU A 760      49.623  55.754 107.271  1.00113.440          H  
ATOM  11614 1HD1 LEU A 760      51.244  57.345 108.368  1.00113.440          H  
ATOM  11615 2HD1 LEU A 760      51.971  56.608 106.961  1.00113.440          H  
ATOM  11616 3HD1 LEU A 760      51.346  58.244 106.861  1.00113.440          H  
ATOM  11617 1HD2 LEU A 760      48.750  57.733 108.466  1.00113.440          H  
ATOM  11618 2HD2 LEU A 760      48.841  58.673 106.963  1.00113.440          H  
ATOM  11619 3HD2 LEU A 760      47.712  57.304 107.089  1.00113.440          H  
ATOM  11620  N   ASP A 761      49.636  53.470 104.428  1.00 67.010          N  
ATOM  11621  CA  ASP A 761      49.508  52.068 104.811  1.00 66.970          C  
ATOM  11622  C   ASP A 761      50.865  51.376 104.680  1.00 66.740          C  
ATOM  11623  O   ASP A 761      51.279  50.658 105.600  1.00 67.360          O  
ATOM  11624  CB  ASP A 761      48.514  51.291 103.922  1.00 93.770          C  
ATOM  11625  CG  ASP A 761      46.993  51.569 104.128  1.00 93.770          C  
ATOM  11626  OD1 ASP A 761      46.613  52.218 105.069  1.00 93.770          O  
ATOM  11627  OD2 ASP A 761      46.218  51.063 103.319  1.00 93.770          O  
ATOM  11628  H   ASP A 761      49.034  53.856 103.698  1.00 80.410          H  
ATOM  11629  HA  ASP A 761      49.182  52.014 105.850  1.00 80.360          H  
ATOM  11630 1HB  ASP A 761      48.744  51.522 102.875  1.00112.530          H  
ATOM  11631 2HB  ASP A 761      48.685  50.224 104.051  1.00112.530          H  
ATOM  11632  N   GLU A 762      51.590  51.622 103.564  1.00 65.900          N  
ATOM  11633  CA  GLU A 762      52.915  51.028 103.401  1.00 65.680          C  
ATOM  11634  C   GLU A 762      53.834  51.443 104.532  1.00 66.750          C  
ATOM  11635  O   GLU A 762      54.580  50.617 105.062  1.00 67.090          O  
ATOM  11636  CB  GLU A 762      53.586  51.431 102.076  1.00 92.040          C  
ATOM  11637  CG  GLU A 762      55.008  50.801 101.872  1.00 92.040          C  
ATOM  11638  CD  GLU A 762      55.685  51.192 100.570  1.00 92.040          C  
ATOM  11639  OE1 GLU A 762      55.072  51.849  99.774  1.00 92.040          O  
ATOM  11640  OE2 GLU A 762      56.822  50.840 100.383  1.00 92.040          O  
ATOM  11641  H   GLU A 762      51.192  52.187 102.805  1.00 79.080          H  
ATOM  11642  HA  GLU A 762      52.811  49.945 103.422  1.00 78.820          H  
ATOM  11643 1HB  GLU A 762      52.953  51.132 101.241  1.00110.450          H  
ATOM  11644 2HB  GLU A 762      53.690  52.515 102.033  1.00110.450          H  
ATOM  11645 1HG  GLU A 762      55.654  51.119 102.690  1.00110.450          H  
ATOM  11646 2HG  GLU A 762      54.923  49.716 101.924  1.00110.450          H  
ATOM  11647  N   ALA A 763      53.787  52.723 104.912  1.00 67.290          N  
ATOM  11648  CA  ALA A 763      54.669  53.218 105.960  1.00 68.320          C  
ATOM  11649  C   ALA A 763      54.506  52.479 107.283  1.00 69.320          C  
ATOM  11650  O   ALA A 763      55.494  52.203 107.963  1.00 69.940          O  
ATOM  11651  CB  ALA A 763      54.421  54.687 106.211  1.00 95.240          C  
ATOM  11652  H   ALA A 763      53.178  53.369 104.393  1.00 80.750          H  
ATOM  11653  HA  ALA A 763      55.680  53.067 105.608  1.00 81.980          H  
ATOM  11654 1HB  ALA A 763      55.111  55.037 106.968  1.00114.280          H  
ATOM  11655 2HB  ALA A 763      54.561  55.235 105.286  1.00114.280          H  
ATOM  11656 3HB  ALA A 763      53.411  54.820 106.562  1.00114.280          H  
ATOM  11657  N   TYR A 764      53.275  52.128 107.644  1.00 69.500          N  
ATOM  11658  CA  TYR A 764      53.062  51.404 108.894  1.00 70.390          C  
ATOM  11659  C   TYR A 764      53.450  49.940 108.804  1.00 70.130          C  
ATOM  11660  O   TYR A 764      53.907  49.359 109.786  1.00 70.890          O  
ATOM  11661  CB  TYR A 764      51.632  51.533 109.348  1.00 98.190          C  
ATOM  11662  CG  TYR A 764      51.343  52.852 109.974  1.00 98.190          C  
ATOM  11663  CD1 TYR A 764      50.697  53.841 109.290  1.00 98.190          C  
ATOM  11664  CD2 TYR A 764      51.711  53.062 111.262  1.00 98.190          C  
ATOM  11665  CE1 TYR A 764      50.439  55.021 109.917  1.00 98.190          C  
ATOM  11666  CE2 TYR A 764      51.432  54.249 111.850  1.00 98.190          C  
ATOM  11667  CZ  TYR A 764      50.804  55.215 111.172  1.00 98.190          C  
ATOM  11668  OH  TYR A 764      50.555  56.404 111.749  1.00 98.190          O  
ATOM  11669  H   TYR A 764      52.488  52.418 107.048  1.00 83.400          H  
ATOM  11670  HA  TYR A 764      53.701  51.856 109.651  1.00 84.470          H  
ATOM  11671 1HB  TYR A 764      50.978  51.408 108.479  1.00117.830          H  
ATOM  11672 2HB  TYR A 764      51.397  50.747 110.061  1.00117.830          H  
ATOM  11673  HD1 TYR A 764      50.385  53.684 108.259  1.00117.830          H  
ATOM  11674  HD2 TYR A 764      52.227  52.280 111.822  1.00117.830          H  
ATOM  11675  HE1 TYR A 764      49.931  55.809 109.420  1.00117.830          H  
ATOM  11676  HE2 TYR A 764      51.727  54.430 112.884  1.00117.830          H  
ATOM  11677  HH  TYR A 764      51.082  56.473 112.550  1.00117.830          H  
ATOM  11678  N   VAL A 765      53.233  49.337 107.643  1.00 69.070          N  
ATOM  11679  CA  VAL A 765      53.623  47.954 107.422  1.00 68.690          C  
ATOM  11680  C   VAL A 765      55.146  47.796 107.419  1.00 68.750          C  
ATOM  11681  O   VAL A 765      55.681  46.816 107.944  1.00 69.070          O  
ATOM  11682  CB  VAL A 765      53.024  47.412 106.112  1.00 96.320          C  
ATOM  11683  CG1 VAL A 765      53.617  46.030 105.787  1.00 96.320          C  
ATOM  11684  CG2 VAL A 765      51.492  47.309 106.276  1.00 96.320          C  
ATOM  11685  H   VAL A 765      52.770  49.867 106.895  1.00 82.880          H  
ATOM  11686  HA  VAL A 765      53.223  47.360 108.236  1.00 82.430          H  
ATOM  11687  HB  VAL A 765      53.265  48.092 105.292  1.00115.580          H  
ATOM  11688 1HG1 VAL A 765      53.182  45.670 104.869  1.00115.580          H  
ATOM  11689 2HG1 VAL A 765      54.696  46.095 105.656  1.00115.580          H  
ATOM  11690 3HG1 VAL A 765      53.401  45.336 106.597  1.00115.580          H  
ATOM  11691 1HG2 VAL A 765      51.050  46.935 105.356  1.00115.580          H  
ATOM  11692 2HG2 VAL A 765      51.258  46.633 107.095  1.00115.580          H  
ATOM  11693 3HG2 VAL A 765      51.081  48.291 106.497  1.00115.580          H  
ATOM  11694  N   MET A 766      55.829  48.727 106.760  1.00 68.450          N  
ATOM  11695  CA  MET A 766      57.270  48.700 106.608  1.00 68.500          C  
ATOM  11696  C   MET A 766      58.030  48.717 107.929  1.00 69.650          C  
ATOM  11697  O   MET A 766      57.779  49.512 108.827  1.00 70.560          O  
ATOM  11698  CB  MET A 766      57.712  49.890 105.748  1.00 95.880          C  
ATOM  11699  CG  MET A 766      59.209  49.921 105.430  1.00 95.880          C  
ATOM  11700  SD  MET A 766      59.730  51.284 104.372  1.00 95.880          S  
ATOM  11701  CE  MET A 766      59.254  50.796 102.727  1.00 95.880          C  
ATOM  11702  H   MET A 766      55.313  49.492 106.321  1.00 82.140          H  
ATOM  11703  HA  MET A 766      57.535  47.779 106.092  1.00 82.200          H  
ATOM  11704 1HB  MET A 766      57.152  49.883 104.815  1.00115.060          H  
ATOM  11705 2HB  MET A 766      57.454  50.817 106.271  1.00115.060          H  
ATOM  11706 1HG  MET A 766      59.764  50.008 106.360  1.00115.060          H  
ATOM  11707 2HG  MET A 766      59.489  48.990 104.952  1.00115.060          H  
ATOM  11708 1HE  MET A 766      59.532  51.574 102.018  1.00115.060          H  
ATOM  11709 2HE  MET A 766      59.761  49.869 102.459  1.00115.060          H  
ATOM  11710 3HE  MET A 766      58.175  50.645 102.679  1.00115.060          H  
ATOM  11711  N   ALA A 767      59.045  47.871 107.984  1.00 69.610          N  
ATOM  11712  CA  ALA A 767      59.950  47.747 109.112  1.00 70.630          C  
ATOM  11713  C   ALA A 767      61.336  47.555 108.519  1.00 70.250          C  
ATOM  11714  O   ALA A 767      61.884  46.451 108.553  1.00 70.440          O  
ATOM  11715  CB  ALA A 767      59.563  46.595 110.027  1.00 98.470          C  
ATOM  11716  H   ALA A 767      59.183  47.251 107.198  1.00 83.530          H  
ATOM  11717  HA  ALA A 767      59.924  48.672 109.672  1.00 84.760          H  
ATOM  11718 1HB  ALA A 767      60.272  46.539 110.855  1.00118.170          H  
ATOM  11719 2HB  ALA A 767      58.570  46.765 110.415  1.00118.170          H  
ATOM  11720 3HB  ALA A 767      59.579  45.662 109.471  1.00118.170          H  
ATOM  11721  N   SER A 768      61.819  48.606 107.851  1.00 69.690          N  
ATOM  11722  CA  SER A 768      62.999  48.518 106.988  1.00 69.200          C  
ATOM  11723  C   SER A 768      64.135  49.477 107.316  1.00 70.120          C  
ATOM  11724  O   SER A 768      64.024  50.319 108.192  1.00 70.890          O  
ATOM  11725  CB  SER A 768      62.603  48.683 105.542  1.00 97.080          C  
ATOM  11726  OG  SER A 768      61.726  47.671 105.129  1.00 97.080          O  
ATOM  11727  H   SER A 768      61.335  49.498 107.961  1.00 83.630          H  
ATOM  11728  HA  SER A 768      63.388  47.523 107.087  1.00 83.040          H  
ATOM  11729 1HB  SER A 768      62.142  49.652 105.408  1.00116.490          H  
ATOM  11730 2HB  SER A 768      63.487  48.653 104.923  1.00116.490          H  
ATOM  11731  HG  SER A 768      61.575  47.822 104.191  1.00116.490          H  
ATOM  11732  N   VAL A 769      65.239  49.311 106.600  1.00 70.040          N  
ATOM  11733  CA  VAL A 769      66.489  50.054 106.764  1.00 70.820          C  
ATOM  11734  C   VAL A 769      66.387  51.562 106.583  1.00 71.610          C  
ATOM  11735  O   VAL A 769      65.706  52.058 105.680  1.00 71.780          O  
ATOM  11736  CB  VAL A 769      67.538  49.511 105.745  1.00 98.840          C  
ATOM  11737  CG1 VAL A 769      67.109  49.844 104.281  1.00 98.840          C  
ATOM  11738  CG2 VAL A 769      68.938  50.087 106.046  1.00 98.840          C  
ATOM  11739  H   VAL A 769      65.203  48.599 105.887  1.00 84.050          H  
ATOM  11740  HA  VAL A 769      66.853  49.859 107.773  1.00 84.980          H  
ATOM  11741  HB  VAL A 769      67.580  48.441 105.831  1.00118.600          H  
ATOM  11742 1HG1 VAL A 769      67.837  49.430 103.587  1.00118.600          H  
ATOM  11743 2HG1 VAL A 769      66.135  49.412 104.076  1.00118.600          H  
ATOM  11744 3HG1 VAL A 769      67.058  50.906 104.129  1.00118.600          H  
ATOM  11745 1HG2 VAL A 769      69.652  49.666 105.341  1.00118.600          H  
ATOM  11746 2HG2 VAL A 769      68.952  51.166 105.943  1.00118.600          H  
ATOM  11747 3HG2 VAL A 769      69.233  49.817 107.060  1.00118.600          H  
ATOM  11748  N   ASP A 770      67.112  52.310 107.413  1.00 72.110          N  
ATOM  11749  CA  ASP A 770      67.113  53.744 107.212  1.00 72.870          C  
ATOM  11750  C   ASP A 770      68.059  54.065 106.076  1.00 72.310          C  
ATOM  11751  O   ASP A 770      69.272  54.207 106.261  1.00 72.900          O  
ATOM  11752  CB  ASP A 770      67.540  54.547 108.448  1.00101.710          C  
ATOM  11753  CG  ASP A 770      67.449  56.055 108.180  1.00101.710          C  
ATOM  11754  OD1 ASP A 770      67.411  56.417 107.032  1.00101.710          O  
ATOM  11755  OD2 ASP A 770      67.363  56.822 109.087  1.00101.710          O  
ATOM  11756  H   ASP A 770      67.651  51.882 108.150  1.00 86.530          H  
ATOM  11757  HA  ASP A 770      66.116  54.061 106.917  1.00 87.440          H  
ATOM  11758 1HB  ASP A 770      66.913  54.321 109.286  1.00122.060          H  
ATOM  11759 2HB  ASP A 770      68.559  54.296 108.718  1.00122.060          H  
ATOM  11760  N   ASN A 771      67.490  54.103 104.889  1.00 71.200          N  
ATOM  11761  CA  ASN A 771      68.224  54.370 103.678  1.00 70.620          C  
ATOM  11762  C   ASN A 771      67.312  55.175 102.745  1.00 69.790          C  
ATOM  11763  O   ASN A 771      66.360  54.611 102.177  1.00 68.950          O  
ATOM  11764  CB  ASN A 771      68.745  53.113 103.031  1.00 99.100          C  
ATOM  11765  CG  ASN A 771      69.633  53.408 101.832  1.00 99.100          C  
ATOM  11766  OD1 ASN A 771      69.402  54.342 101.018  1.00 99.100          O  
ATOM  11767  ND2 ASN A 771      70.677  52.613 101.702  1.00 99.100          N  
ATOM  11768  H   ASN A 771      66.488  53.903 104.868  1.00 85.440          H  
ATOM  11769  HA  ASN A 771      69.095  54.938 103.966  1.00 84.740          H  
ATOM  11770 1HB  ASN A 771      69.322  52.545 103.765  1.00118.920          H  
ATOM  11771 2HB  ASN A 771      67.929  52.501 102.730  1.00118.920          H  
ATOM  11772 1HD2 ASN A 771      71.316  52.739 100.940  1.00118.920          H  
ATOM  11773 2HD2 ASN A 771      70.836  51.882 102.368  1.00118.920          H  
ATOM  11774  N   PRO A 772      67.591  56.480 102.537  1.00 70.030          N  
ATOM  11775  CA  PRO A 772      66.774  57.436 101.814  1.00 69.420          C  
ATOM  11776  C   PRO A 772      66.551  57.070 100.357  1.00 68.480          C  
ATOM  11777  O   PRO A 772      65.676  57.652  99.715  1.00 67.810          O  
ATOM  11778  CB  PRO A 772      67.560  58.747 101.955  1.00104.130          C  
ATOM  11779  CG  PRO A 772      68.979  58.334 102.208  1.00104.130          C  
ATOM  11780  CD  PRO A 772      68.887  57.054 102.998  1.00104.130          C  
ATOM  11781  HA  PRO A 772      65.805  57.517 102.327  1.00 83.300          H  
ATOM  11782 1HB  PRO A 772      67.462  59.336 101.026  1.00124.960          H  
ATOM  11783 2HB  PRO A 772      67.135  59.351 102.761  1.00124.960          H  
ATOM  11784 1HG  PRO A 772      69.505  58.205 101.255  1.00124.960          H  
ATOM  11785 2HG  PRO A 772      69.510  59.129 102.748  1.00124.960          H  
ATOM  11786 1HD  PRO A 772      69.746  56.447 102.675  1.00124.960          H  
ATOM  11787 2HD  PRO A 772      68.875  57.240 104.086  1.00124.960          H  
ATOM  11788  N   HIS A 773      67.357  56.155  99.794  1.00 68.420          N  
ATOM  11789  CA  HIS A 773      67.102  55.822  98.409  1.00 67.570          C  
ATOM  11790  C   HIS A 773      66.807  54.337  98.260  1.00 66.620          C  
ATOM  11791  O   HIS A 773      67.097  53.722  97.231  1.00 65.500          O  
ATOM  11792  CB  HIS A 773      68.306  56.222  97.567  1.00 94.940          C  
ATOM  11793  CG  HIS A 773      68.582  57.686  97.664  1.00 94.940          C  
ATOM  11794  ND1 HIS A 773      67.775  58.638  97.080  1.00 94.940          N  
ATOM  11795  CD2 HIS A 773      69.566  58.359  98.299  1.00 94.940          C  
ATOM  11796  CE1 HIS A 773      68.259  59.837  97.352  1.00 94.940          C  
ATOM  11797  NE2 HIS A 773      69.345  59.694  98.090  1.00 94.940          N  
ATOM  11798  H   HIS A 773      68.090  55.661 100.311  1.00 82.100          H  
ATOM  11799  HA  HIS A 773      66.234  56.363  98.042  1.00 81.080          H  
ATOM  11800 1HB  HIS A 773      69.187  55.675  97.907  1.00113.930          H  
ATOM  11801 2HB  HIS A 773      68.133  55.966  96.523  1.00113.930          H  
ATOM  11802  HD1 HIS A 773      66.814  58.493  96.839  1.00113.930          H  
ATOM  11803  HD2 HIS A 773      70.417  58.033  98.894  1.00113.930          H  
ATOM  11804  HE1 HIS A 773      67.761  60.731  96.979  1.00113.930          H  
ATOM  11805  N   VAL A 774      66.147  53.798  99.281  1.00 67.090          N  
ATOM  11806  CA  VAL A 774      65.628  52.441  99.318  1.00 66.380          C  
ATOM  11807  C   VAL A 774      64.197  52.492  99.822  1.00 66.080          C  
ATOM  11808  O   VAL A 774      63.279  51.938  99.216  1.00 65.210          O  
ATOM  11809  CB  VAL A 774      66.464  51.518 100.223  1.00 93.220          C  
ATOM  11810  CG1 VAL A 774      65.852  50.118 100.289  1.00 93.220          C  
ATOM  11811  CG2 VAL A 774      67.866  51.425  99.680  1.00 93.220          C  
ATOM  11812  H   VAL A 774      66.015  54.384 100.109  1.00 80.510          H  
ATOM  11813  HA  VAL A 774      65.629  52.034  98.308  1.00 79.660          H  
ATOM  11814  HB  VAL A 774      66.467  51.921 101.221  1.00111.860          H  
ATOM  11815 1HG1 VAL A 774      66.456  49.490 100.941  1.00111.860          H  
ATOM  11816 2HG1 VAL A 774      64.843  50.156 100.673  1.00111.860          H  
ATOM  11817 3HG1 VAL A 774      65.832  49.688  99.289  1.00111.860          H  
ATOM  11818 1HG2 VAL A 774      68.466  50.782 100.319  1.00111.860          H  
ATOM  11819 2HG2 VAL A 774      67.831  51.009  98.674  1.00111.860          H  
ATOM  11820 3HG2 VAL A 774      68.310  52.402  99.636  1.00111.860          H  
ATOM  11821  N   CYS A 775      64.040  53.102 100.997  1.00 66.810          N  
ATOM  11822  CA  CYS A 775      62.771  53.149 101.692  1.00 66.680          C  
ATOM  11823  C   CYS A 775      62.173  54.549 101.739  1.00 66.460          C  
ATOM  11824  O   CYS A 775      62.891  55.541 101.832  1.00 65.480          O  
ATOM  11825  CB  CYS A 775      62.989  52.638 103.097  1.00 93.400          C  
ATOM  11826  SG  CYS A 775      63.531  50.956 103.133  1.00 93.400          S  
ATOM  11827  H   CYS A 775      64.845  53.557 101.433  1.00 80.170          H  
ATOM  11828  HA  CYS A 775      62.072  52.489 101.181  1.00 80.020          H  
ATOM  11829 1HB  CYS A 775      63.764  53.228 103.570  1.00112.080          H  
ATOM  11830 2HB  CYS A 775      62.093  52.746 103.681  1.00112.080          H  
ATOM  11831  HG  CYS A 775      64.681  51.190 102.511  1.00112.080          H  
ATOM  11832  N   ARG A 776      60.848  54.616 101.733  1.00 66.950          N  
ATOM  11833  CA  ARG A 776      60.131  55.879 101.847  1.00 67.100          C  
ATOM  11834  C   ARG A 776      60.386  56.504 103.224  1.00 67.420          C  
ATOM  11835  O   ARG A 776      60.423  55.784 104.225  1.00 67.050          O  
ATOM  11836  CB  ARG A 776      58.640  55.645 101.650  1.00 93.880          C  
ATOM  11837  CG  ARG A 776      58.262  55.086 100.271  1.00 93.880          C  
ATOM  11838  CD  ARG A 776      56.787  55.026 100.070  1.00 93.880          C  
ATOM  11839  NE  ARG A 776      56.421  54.330  98.836  1.00 93.880          N  
ATOM  11840  CZ  ARG A 776      56.407  54.866  97.591  1.00 93.880          C  
ATOM  11841  NH1 ARG A 776      56.770  56.121  97.387  1.00 93.880          N  
ATOM  11842  NH2 ARG A 776      56.024  54.120  96.569  1.00 93.880          N  
ATOM  11843  H   ARG A 776      60.323  53.759 101.625  1.00 80.340          H  
ATOM  11844  HA  ARG A 776      60.494  56.560 101.075  1.00 80.520          H  
ATOM  11845 1HB  ARG A 776      58.279  54.941 102.400  1.00112.660          H  
ATOM  11846 2HB  ARG A 776      58.101  56.581 101.790  1.00112.660          H  
ATOM  11847 1HG  ARG A 776      58.699  55.716  99.500  1.00112.660          H  
ATOM  11848 2HG  ARG A 776      58.650  54.071 100.168  1.00112.660          H  
ATOM  11849 1HD  ARG A 776      56.331  54.483 100.903  1.00112.660          H  
ATOM  11850 2HD  ARG A 776      56.381  56.031 100.032  1.00112.660          H  
ATOM  11851  HE  ARG A 776      56.097  53.349  98.945  1.00112.660          H  
ATOM  11852 1HH1 ARG A 776      57.062  56.697  98.160  1.00112.660          H  
ATOM  11853 2HH1 ARG A 776      56.756  56.507  96.453  1.00112.660          H  
ATOM  11854 1HH2 ARG A 776      55.746  53.158  96.726  1.00112.660          H  
ATOM  11855 2HH2 ARG A 776      56.008  54.503  95.637  1.00112.660          H  
ATOM  11856  N   LEU A 777      60.465  57.838 103.308  1.00 68.140          N  
ATOM  11857  CA  LEU A 777      60.709  58.466 104.610  1.00 68.540          C  
ATOM  11858  C   LEU A 777      59.637  58.170 105.650  1.00 68.460          C  
ATOM  11859  O   LEU A 777      59.976  57.997 106.820  1.00 68.440          O  
ATOM  11860  CB  LEU A 777      60.853  59.988 104.474  1.00 95.800          C  
ATOM  11861  CG  LEU A 777      62.134  60.526 103.752  1.00 95.800          C  
ATOM  11862  CD1 LEU A 777      61.978  62.040 103.538  1.00 95.800          C  
ATOM  11863  CD2 LEU A 777      63.397  60.247 104.606  1.00 95.800          C  
ATOM  11864  H   LEU A 777      60.413  58.398 102.469  1.00 81.770          H  
ATOM  11865  HA  LEU A 777      61.638  58.061 104.998  1.00 82.250          H  
ATOM  11866 1HB  LEU A 777      59.987  60.366 103.936  1.00114.960          H  
ATOM  11867 2HB  LEU A 777      60.839  60.421 105.477  1.00114.960          H  
ATOM  11868  HG  LEU A 777      62.239  60.044 102.780  1.00114.960          H  
ATOM  11869 1HD1 LEU A 777      62.860  62.427 103.027  1.00114.960          H  
ATOM  11870 2HD1 LEU A 777      61.097  62.237 102.928  1.00114.960          H  
ATOM  11871 3HD1 LEU A 777      61.871  62.538 104.501  1.00114.960          H  
ATOM  11872 1HD2 LEU A 777      64.270  60.641 104.088  1.00114.960          H  
ATOM  11873 2HD2 LEU A 777      63.295  60.744 105.571  1.00114.960          H  
ATOM  11874 3HD2 LEU A 777      63.532  59.186 104.759  1.00114.960          H  
ATOM  11875  N   LEU A 778      58.350  58.107 105.270  1.00 68.420          N  
ATOM  11876  CA  LEU A 778      57.361  57.788 106.302  1.00 68.400          C  
ATOM  11877  C   LEU A 778      57.614  56.392 106.840  1.00 67.690          C  
ATOM  11878  O   LEU A 778      57.538  56.169 108.044  1.00 67.630          O  
ATOM  11879  CB  LEU A 778      55.911  57.842 105.777  1.00 95.770          C  
ATOM  11880  CG  LEU A 778      55.270  59.209 105.454  1.00 95.770          C  
ATOM  11881  CD1 LEU A 778      53.928  58.964 104.729  1.00 95.770          C  
ATOM  11882  CD2 LEU A 778      55.000  59.974 106.761  1.00 95.770          C  
ATOM  11883  H   LEU A 778      58.083  58.279 104.314  1.00 82.100          H  
ATOM  11884  HA  LEU A 778      57.477  58.490 107.123  1.00 82.080          H  
ATOM  11885 1HB  LEU A 778      55.854  57.239 104.875  1.00114.920          H  
ATOM  11886 2HB  LEU A 778      55.277  57.388 106.529  1.00114.920          H  
ATOM  11887  HG  LEU A 778      55.926  59.790 104.809  1.00114.920          H  
ATOM  11888 1HD1 LEU A 778      53.449  59.918 104.496  1.00114.920          H  
ATOM  11889 2HD1 LEU A 778      54.109  58.424 103.808  1.00114.920          H  
ATOM  11890 3HD1 LEU A 778      53.268  58.382 105.362  1.00114.920          H  
ATOM  11891 1HD2 LEU A 778      54.529  60.929 106.527  1.00114.920          H  
ATOM  11892 2HD2 LEU A 778      54.332  59.389 107.397  1.00114.920          H  
ATOM  11893 3HD2 LEU A 778      55.931  60.158 107.290  1.00114.920          H  
ATOM  11894  N   GLY A 779      57.933  55.451 105.954  1.00 67.140          N  
ATOM  11895  CA  GLY A 779      58.201  54.080 106.361  1.00 66.420          C  
ATOM  11896  C   GLY A 779      59.405  53.992 107.272  1.00 66.770          C  
ATOM  11897  O   GLY A 779      59.382  53.261 108.266  1.00 66.590          O  
ATOM  11898  H   GLY A 779      57.963  55.694 104.974  1.00 80.570          H  
ATOM  11899 1HA  GLY A 779      57.347  53.686 106.900  1.00 79.700          H  
ATOM  11900 2HA  GLY A 779      58.347  53.469 105.478  1.00 79.700          H  
ATOM  11901  N   ILE A 780      60.453  54.752 106.959  1.00 67.320          N  
ATOM  11902  CA  ILE A 780      61.646  54.740 107.784  1.00 67.760          C  
ATOM  11903  C   ILE A 780      61.293  55.298 109.151  1.00 68.770          C  
ATOM  11904  O   ILE A 780      61.699  54.751 110.167  1.00 69.510          O  
ATOM  11905  CB  ILE A 780      62.793  55.583 107.200  1.00 94.690          C  
ATOM  11906  CG1 ILE A 780      63.314  54.970 105.879  1.00 94.690          C  
ATOM  11907  CG2 ILE A 780      63.942  55.602 108.239  1.00 94.690          C  
ATOM  11908  CD1 ILE A 780      64.241  55.900 105.067  1.00 94.690          C  
ATOM  11909  H   ILE A 780      60.419  55.300 106.094  1.00 80.780          H  
ATOM  11910  HA  ILE A 780      61.988  53.712 107.901  1.00 81.310          H  
ATOM  11911  HB  ILE A 780      62.443  56.590 106.991  1.00113.630          H  
ATOM  11912 1HG1 ILE A 780      63.847  54.044 106.102  1.00113.630          H  
ATOM  11913 2HG1 ILE A 780      62.461  54.726 105.254  1.00113.630          H  
ATOM  11914 1HG2 ILE A 780      64.760  56.180 107.865  1.00113.630          H  
ATOM  11915 2HG2 ILE A 780      63.623  56.040 109.177  1.00113.630          H  
ATOM  11916 3HG2 ILE A 780      64.272  54.583 108.425  1.00113.630          H  
ATOM  11917 1HD1 ILE A 780      64.544  55.402 104.148  1.00113.630          H  
ATOM  11918 2HD1 ILE A 780      63.704  56.803 104.811  1.00113.630          H  
ATOM  11919 3HD1 ILE A 780      65.133  56.159 105.635  1.00113.630          H  
ATOM  11920  N   CYS A 781      60.558  56.409 109.187  1.00 68.820          N  
ATOM  11921  CA  CYS A 781      60.200  57.022 110.453  1.00 69.760          C  
ATOM  11922  C   CYS A 781      59.351  56.085 111.306  1.00 70.710          C  
ATOM  11923  O   CYS A 781      59.629  55.889 112.493  1.00 71.300          O  
ATOM  11924  CB  CYS A 781      59.350  58.272 110.215  1.00 97.290          C  
ATOM  11925  SG  CYS A 781      60.202  59.629 109.425  1.00 97.290          S  
ATOM  11926  H   CYS A 781      60.261  56.845 108.312  1.00 82.580          H  
ATOM  11927  HA  CYS A 781      61.112  57.280 110.990  1.00 83.710          H  
ATOM  11928 1HB  CYS A 781      58.491  58.012 109.595  1.00116.750          H  
ATOM  11929 2HB  CYS A 781      58.965  58.625 111.169  1.00116.750          H  
ATOM  11930  HG  CYS A 781      60.278  59.025 108.211  1.00116.750          H  
ATOM  11931  N   LEU A 782      58.352  55.442 110.681  1.00 70.810          N  
ATOM  11932  CA  LEU A 782      57.465  54.561 111.413  1.00 71.690          C  
ATOM  11933  C   LEU A 782      58.163  53.314 111.879  1.00 71.700          C  
ATOM  11934  O   LEU A 782      57.881  52.856 112.993  1.00 72.630          O  
ATOM  11935  CB  LEU A 782      56.220  54.182 110.579  1.00100.010          C  
ATOM  11936  CG  LEU A 782      54.921  55.069 110.727  1.00100.010          C  
ATOM  11937  CD1 LEU A 782      54.473  55.076 112.201  1.00100.010          C  
ATOM  11938  CD2 LEU A 782      55.160  56.477 110.207  1.00100.010          C  
ATOM  11939  H   LEU A 782      58.163  55.623 109.692  1.00 84.970          H  
ATOM  11940  HA  LEU A 782      57.162  55.077 112.303  1.00 86.030          H  
ATOM  11941 1HB  LEU A 782      56.508  54.208 109.525  1.00120.020          H  
ATOM  11942 2HB  LEU A 782      55.943  53.154 110.811  1.00120.020          H  
ATOM  11943  HG  LEU A 782      54.115  54.625 110.139  1.00120.020          H  
ATOM  11944 1HD1 LEU A 782      53.586  55.677 112.299  1.00120.020          H  
ATOM  11945 2HD1 LEU A 782      54.278  54.055 112.523  1.00120.020          H  
ATOM  11946 3HD1 LEU A 782      55.182  55.482 112.832  1.00120.020          H  
ATOM  11947 1HD2 LEU A 782      54.242  57.059 110.310  1.00120.020          H  
ATOM  11948 2HD2 LEU A 782      55.955  56.958 110.769  1.00120.020          H  
ATOM  11949 3HD2 LEU A 782      55.434  56.433 109.163  1.00120.020          H  
ATOM  11950  N   THR A 783      59.125  52.824 111.096  1.00 70.710          N  
ATOM  11951  CA  THR A 783      59.888  51.628 111.418  1.00 70.670          C  
ATOM  11952  C   THR A 783      60.355  51.568 112.857  1.00 71.240          C  
ATOM  11953  O   THR A 783      60.386  50.476 113.417  1.00 71.760          O  
ATOM  11954  CB  THR A 783      61.077  51.376 110.461  1.00 98.950          C  
ATOM  11955  OG1 THR A 783      60.575  51.059 109.135  1.00 98.950          O  
ATOM  11956  CG2 THR A 783      61.979  50.215 111.022  1.00 98.950          C  
ATOM  11957  H   THR A 783      59.275  53.253 110.180  1.00 84.850          H  
ATOM  11958  HA  THR A 783      59.221  50.781 111.260  1.00 84.800          H  
ATOM  11959  HB  THR A 783      61.667  52.273 110.376  1.00118.740          H  
ATOM  11960  HG1 THR A 783      60.079  51.835 108.780  1.00118.740          H  
ATOM  11961 1HG2 THR A 783      62.803  50.024 110.355  1.00118.740          H  
ATOM  11962 2HG2 THR A 783      62.372  50.512 111.980  1.00118.740          H  
ATOM  11963 3HG2 THR A 783      61.415  49.307 111.142  1.00118.740          H  
ATOM  11964  N   SER A 784      60.723  52.688 113.496  1.00 71.170          N  
ATOM  11965  CA  SER A 784      61.249  52.605 114.862  1.00 71.640          C  
ATOM  11966  C   SER A 784      60.313  51.887 115.850  1.00 72.710          C  
ATOM  11967  O   SER A 784      60.758  51.440 116.915  1.00 73.360          O  
ATOM  11968  CB  SER A 784      61.496  53.998 115.407  1.00100.110          C  
ATOM  11969  OG  SER A 784      62.544  54.642 114.755  1.00100.110          O  
ATOM  11970  H   SER A 784      60.649  53.619 113.062  1.00 85.400          H  
ATOM  11971  HA  SER A 784      62.193  52.062 114.823  1.00 85.970          H  
ATOM  11972 1HB  SER A 784      60.585  54.583 115.287  1.00120.130          H  
ATOM  11973 2HB  SER A 784      61.697  53.939 116.450  1.00120.130          H  
ATOM  11974  HG  SER A 784      62.617  55.509 115.163  1.00120.130          H  
ATOM  11975  N   THR A 785      59.010  51.849 115.552  1.00 72.930          N  
ATOM  11976  CA  THR A 785      58.031  51.212 116.417  1.00 73.930          C  
ATOM  11977  C   THR A 785      57.201  50.151 115.686  1.00 74.140          C  
ATOM  11978  O   THR A 785      56.126  49.768 116.162  1.00 74.810          O  
ATOM  11979  CB  THR A 785      57.082  52.247 117.021  1.00103.100          C  
ATOM  11980  OG1 THR A 785      56.385  52.919 115.971  1.00103.100          O  
ATOM  11981  CG2 THR A 785      57.893  53.264 117.803  1.00103.100          C  
ATOM  11982  H   THR A 785      58.686  52.251 114.666  1.00 87.520          H  
ATOM  11983  HA  THR A 785      58.561  50.715 117.228  1.00 88.720          H  
ATOM  11984  HB  THR A 785      56.371  51.757 117.678  1.00123.720          H  
ATOM  11985  HG1 THR A 785      55.661  52.358 115.671  1.00123.720          H  
ATOM  11986 1HG2 THR A 785      57.244  54.009 118.231  1.00123.720          H  
ATOM  11987 2HG2 THR A 785      58.436  52.757 118.593  1.00123.720          H  
ATOM  11988 3HG2 THR A 785      58.588  53.749 117.137  1.00123.720          H  
ATOM  11989  N   VAL A 786      57.626  49.724 114.495  1.00 73.590          N  
ATOM  11990  CA  VAL A 786      56.819  48.740 113.774  1.00 73.760          C  
ATOM  11991  C   VAL A 786      57.176  47.328 114.143  1.00 73.730          C  
ATOM  11992  O   VAL A 786      58.295  46.864 113.942  1.00 74.090          O  
ATOM  11993  CB  VAL A 786      56.911  48.909 112.235  1.00103.200          C  
ATOM  11994  CG1 VAL A 786      56.141  47.799 111.492  1.00103.200          C  
ATOM  11995  CG2 VAL A 786      56.284  50.213 111.846  1.00103.200          C  
ATOM  11996  H   VAL A 786      58.525  50.051 114.129  1.00 88.310          H  
ATOM  11997  HA  VAL A 786      55.775  48.898 114.043  1.00 88.510          H  
ATOM  11998  HB  VAL A 786      57.954  48.878 111.933  1.00123.840          H  
ATOM  11999 1HG1 VAL A 786      56.221  47.969 110.414  1.00123.840          H  
ATOM  12000 2HG1 VAL A 786      56.552  46.823 111.723  1.00123.840          H  
ATOM  12001 3HG1 VAL A 786      55.090  47.819 111.775  1.00123.840          H  
ATOM  12002 1HG2 VAL A 786      56.354  50.350 110.759  1.00123.840          H  
ATOM  12003 2HG2 VAL A 786      55.238  50.220 112.140  1.00123.840          H  
ATOM  12004 3HG2 VAL A 786      56.781  50.977 112.332  1.00123.840          H  
ATOM  12005  N   GLN A 787      56.192  46.627 114.647  1.00 73.340          N  
ATOM  12006  CA  GLN A 787      56.382  45.258 115.037  1.00 73.330          C  
ATOM  12007  C   GLN A 787      55.988  44.497 113.810  1.00 72.870          C  
ATOM  12008  O   GLN A 787      55.242  45.026 112.993  1.00 72.960          O  
ATOM  12009  CB  GLN A 787      55.539  44.934 116.263  1.00102.670          C  
ATOM  12010  CG  GLN A 787      55.881  45.852 117.438  1.00102.670          C  
ATOM  12011  CD  GLN A 787      57.325  45.704 117.852  1.00102.670          C  
ATOM  12012  OE1 GLN A 787      57.742  44.617 118.254  1.00102.670          O  
ATOM  12013  NE2 GLN A 787      58.105  46.773 117.735  1.00102.670          N  
ATOM  12014  H   GLN A 787      55.291  47.070 114.771  1.00 88.010          H  
ATOM  12015  HA  GLN A 787      57.433  45.063 115.247  1.00 88.000          H  
ATOM  12016 1HB  GLN A 787      54.480  45.047 116.027  1.00123.200          H  
ATOM  12017 2HB  GLN A 787      55.706  43.901 116.567  1.00123.200          H  
ATOM  12018 1HG  GLN A 787      55.713  46.893 117.155  1.00123.200          H  
ATOM  12019 2HG  GLN A 787      55.250  45.596 118.292  1.00123.200          H  
ATOM  12020 1HE2 GLN A 787      59.071  46.714 117.990  1.00123.200          H  
ATOM  12021 2HE2 GLN A 787      57.730  47.638 117.387  1.00123.200          H  
ATOM  12022  N   LEU A 788      56.452  43.281 113.634  1.00 72.410          N  
ATOM  12023  CA  LEU A 788      56.042  42.621 112.413  1.00 71.960          C  
ATOM  12024  C   LEU A 788      54.531  42.516 112.344  1.00 72.790          C  
ATOM  12025  O   LEU A 788      53.867  42.101 113.297  1.00 73.630          O  
ATOM  12026  CB  LEU A 788      56.711  41.250 112.295  1.00100.920          C  
ATOM  12027  CG  LEU A 788      58.267  41.268 112.082  1.00100.920          C  
ATOM  12028  CD1 LEU A 788      58.789  39.855 112.148  1.00100.920          C  
ATOM  12029  CD2 LEU A 788      58.626  41.898 110.720  1.00100.920          C  
ATOM  12030  H   LEU A 788      57.061  42.842 114.309  1.00 86.890          H  
ATOM  12031  HA  LEU A 788      56.345  43.239 111.574  1.00 86.350          H  
ATOM  12032 1HB  LEU A 788      56.501  40.687 113.203  1.00121.110          H  
ATOM  12033 2HB  LEU A 788      56.259  40.720 111.454  1.00121.110          H  
ATOM  12034  HG  LEU A 788      58.743  41.839 112.876  1.00121.110          H  
ATOM  12035 1HD1 LEU A 788      59.861  39.888 112.002  1.00121.110          H  
ATOM  12036 2HD1 LEU A 788      58.560  39.420 113.119  1.00121.110          H  
ATOM  12037 3HD1 LEU A 788      58.331  39.251 111.368  1.00121.110          H  
ATOM  12038 1HD2 LEU A 788      59.702  41.882 110.592  1.00121.110          H  
ATOM  12039 2HD2 LEU A 788      58.161  41.324 109.921  1.00121.110          H  
ATOM  12040 3HD2 LEU A 788      58.288  42.925 110.665  1.00121.110          H  
ATOM  12041  N   ILE A 789      54.010  42.902 111.188  1.00 72.590          N  
ATOM  12042  CA  ILE A 789      52.593  42.922 110.906  1.00 73.370          C  
ATOM  12043  C   ILE A 789      52.168  41.677 110.158  1.00 73.350          C  
ATOM  12044  O   ILE A 789      52.705  41.371 109.093  1.00 73.230          O  
ATOM  12045  CB  ILE A 789      52.251  44.171 110.050  1.00102.410          C  
ATOM  12046  CG1 ILE A 789      52.703  45.508 110.757  1.00102.410          C  
ATOM  12047  CG2 ILE A 789      50.795  44.219 109.687  1.00102.410          C  
ATOM  12048  CD1 ILE A 789      52.101  45.790 112.136  1.00102.410          C  
ATOM  12049  H   ILE A 789      54.647  43.221 110.473  1.00 87.110          H  
ATOM  12050  HA  ILE A 789      52.045  42.952 111.845  1.00 88.040          H  
ATOM  12051  HB  ILE A 789      52.821  44.108 109.124  1.00122.890          H  
ATOM  12052 1HG1 ILE A 789      53.788  45.491 110.865  1.00122.890          H  
ATOM  12053 2HG1 ILE A 789      52.437  46.340 110.116  1.00122.890          H  
ATOM  12054 1HG2 ILE A 789      50.645  45.074 109.050  1.00122.890          H  
ATOM  12055 2HG2 ILE A 789      50.527  43.324 109.153  1.00122.890          H  
ATOM  12056 3HG2 ILE A 789      50.174  44.300 110.576  1.00122.890          H  
ATOM  12057 1HD1 ILE A 789      52.496  46.737 112.504  1.00122.890          H  
ATOM  12058 2HD1 ILE A 789      51.017  45.858 112.078  1.00122.890          H  
ATOM  12059 3HD1 ILE A 789      52.381  44.999 112.832  1.00122.890          H  
ATOM  12060  N   THR A 790      51.168  40.992 110.692  1.00 73.490          N  
ATOM  12061  CA  THR A 790      50.637  39.792 110.074  1.00 73.560          C  
ATOM  12062  C   THR A 790      50.181  40.137 108.663  1.00 73.000          C  
ATOM  12063  O   THR A 790      49.448  41.120 108.476  1.00 73.570          O  
ATOM  12064  CB  THR A 790      49.487  39.188 110.915  1.00102.960          C  
ATOM  12065  OG1 THR A 790      49.983  38.847 112.214  1.00102.960          O  
ATOM  12066  CG2 THR A 790      48.935  37.946 110.268  1.00102.960          C  
ATOM  12067  H   THR A 790      50.787  41.300 111.578  1.00 88.190          H  
ATOM  12068  HA  THR A 790      51.435  39.052 110.005  1.00 88.270          H  
ATOM  12069  HB  THR A 790      48.696  39.923 111.018  1.00123.550          H  
ATOM  12070  HG1 THR A 790      49.260  38.550 112.772  1.00123.550          H  
ATOM  12071 1HG2 THR A 790      48.132  37.546 110.885  1.00123.550          H  
ATOM  12072 2HG2 THR A 790      48.549  38.183 109.305  1.00123.550          H  
ATOM  12073 3HG2 THR A 790      49.722  37.201 110.171  1.00123.550          H  
ATOM  12074  N   GLN A 791      50.554  39.259 107.710  1.00 71.920          N  
ATOM  12075  CA  GLN A 791      50.335  39.361 106.255  1.00 71.300          C  
ATOM  12076  C   GLN A 791      48.895  39.617 105.839  1.00 71.900          C  
ATOM  12077  O   GLN A 791      48.642  40.082 104.725  1.00 71.660          O  
ATOM  12078  CB  GLN A 791      50.803  38.074 105.577  1.00100.070          C  
ATOM  12079  CG  GLN A 791      52.311  37.874 105.596  1.00100.070          C  
ATOM  12080  CD  GLN A 791      52.735  36.557 104.960  1.00100.070          C  
ATOM  12081  OE1 GLN A 791      51.922  35.614 104.810  1.00100.070          O  
ATOM  12082  NE2 GLN A 791      54.011  36.482 104.579  1.00100.070          N  
ATOM  12083  H   GLN A 791      51.113  38.482 108.036  1.00 86.300          H  
ATOM  12084  HA  GLN A 791      50.945  40.183 105.885  1.00 85.560          H  
ATOM  12085 1HB  GLN A 791      50.340  37.221 106.069  1.00120.080          H  
ATOM  12086 2HB  GLN A 791      50.463  38.073 104.543  1.00120.080          H  
ATOM  12087 1HG  GLN A 791      52.776  38.689 105.038  1.00120.080          H  
ATOM  12088 2HG  GLN A 791      52.665  37.887 106.626  1.00120.080          H  
ATOM  12089 1HE2 GLN A 791      54.389  35.651 104.151  1.00120.080          H  
ATOM  12090 2HE2 GLN A 791      54.625  37.260 104.720  1.00120.080          H  
ATOM  12091  N   LEU A 792      47.974  39.339 106.739  1.00 72.690          N  
ATOM  12092  CA  LEU A 792      46.560  39.520 106.520  1.00 73.340          C  
ATOM  12093  C   LEU A 792      46.227  41.008 106.278  1.00 74.170          C  
ATOM  12094  O   LEU A 792      45.229  41.309 105.634  1.00 74.620          O  
ATOM  12095  CB  LEU A 792      45.798  38.984 107.737  1.00102.420          C  
ATOM  12096  CG  LEU A 792      45.888  37.419 108.011  1.00102.420          C  
ATOM  12097  CD1 LEU A 792      45.174  37.093 109.347  1.00102.420          C  
ATOM  12098  CD2 LEU A 792      45.299  36.620 106.863  1.00102.420          C  
ATOM  12099  H   LEU A 792      48.292  38.987 107.627  1.00 87.230          H  
ATOM  12100  HA  LEU A 792      46.274  38.975 105.625  1.00 88.010          H  
ATOM  12101 1HB  LEU A 792      46.196  39.484 108.609  1.00122.900          H  
ATOM  12102 2HB  LEU A 792      44.758  39.260 107.635  1.00122.900          H  
ATOM  12103  HG  LEU A 792      46.924  37.135 108.113  1.00122.900          H  
ATOM  12104 1HD1 LEU A 792      45.257  36.029 109.556  1.00122.900          H  
ATOM  12105 2HD1 LEU A 792      45.642  37.651 110.158  1.00122.900          H  
ATOM  12106 3HD1 LEU A 792      44.129  37.359 109.298  1.00122.900          H  
ATOM  12107 1HD2 LEU A 792      45.394  35.572 107.105  1.00122.900          H  
ATOM  12108 2HD2 LEU A 792      44.261  36.856 106.722  1.00122.900          H  
ATOM  12109 3HD2 LEU A 792      45.834  36.828 105.937  1.00122.900          H  
ATOM  12110  N   MET A 793      47.016  41.964 106.822  1.00 74.440          N  
ATOM  12111  CA  MET A 793      46.704  43.369 106.516  1.00 75.190          C  
ATOM  12112  C   MET A 793      47.499  43.907 105.301  1.00 75.020          C  
ATOM  12113  O   MET A 793      46.886  44.521 104.420  1.00 75.400          O  
ATOM  12114  CB  MET A 793      46.827  44.301 107.728  1.00104.970          C  
ATOM  12115  CG  MET A 793      46.485  45.784 107.397  1.00104.970          C  
ATOM  12116  SD  MET A 793      46.636  46.957 108.793  1.00104.970          S  
ATOM  12117  CE  MET A 793      48.383  47.185 108.986  1.00104.970          C  
ATOM  12118  H   MET A 793      47.817  41.708 107.409  1.00 89.330          H  
ATOM  12119  HA  MET A 793      45.653  43.416 106.233  1.00 90.230          H  
ATOM  12120 1HB  MET A 793      46.125  43.966 108.439  1.00125.960          H  
ATOM  12121 2HB  MET A 793      47.775  44.249 108.211  1.00125.960          H  
ATOM  12122 1HG  MET A 793      47.132  46.140 106.598  1.00125.960          H  
ATOM  12123 2HG  MET A 793      45.458  45.826 107.030  1.00125.960          H  
ATOM  12124 1HE  MET A 793      48.573  47.881 109.794  1.00125.960          H  
ATOM  12125 2HE  MET A 793      48.825  46.246 109.221  1.00125.960          H  
ATOM  12126 3HE  MET A 793      48.808  47.577 108.061  1.00125.960          H  
ATOM  12127  N   PRO A 794      48.855  43.731 105.202  1.00 74.470          N  
ATOM  12128  CA  PRO A 794      49.683  44.156 104.081  1.00 74.250          C  
ATOM  12129  C   PRO A 794      49.112  43.672 102.765  1.00 74.040          C  
ATOM  12130  O   PRO A 794      49.191  44.365 101.753  1.00 74.130          O  
ATOM  12131  CB  PRO A 794      51.023  43.496 104.397  1.00111.380          C  
ATOM  12132  CG  PRO A 794      51.041  43.437 105.890  1.00111.380          C  
ATOM  12133  CD  PRO A 794      49.639  43.126 106.269  1.00111.380          C  
ATOM  12134  HA  PRO A 794      49.767  45.253 104.086  1.00 89.100          H  
ATOM  12135 1HB  PRO A 794      51.059  42.491 103.938  1.00133.650          H  
ATOM  12136 2HB  PRO A 794      51.839  44.070 103.956  1.00133.650          H  
ATOM  12137 1HG  PRO A 794      51.753  42.679 106.259  1.00133.650          H  
ATOM  12138 2HG  PRO A 794      51.348  44.380 106.309  1.00133.650          H  
ATOM  12139 1HD  PRO A 794      49.535  42.094 106.265  1.00133.650          H  
ATOM  12140 2HD  PRO A 794      49.450  43.553 107.208  1.00133.650          H  
ATOM  12141  N   PHE A 795      48.486  42.492 102.797  1.00 73.770          N  
ATOM  12142  CA  PHE A 795      47.869  41.927 101.631  1.00 73.600          C  
ATOM  12143  C   PHE A 795      46.449  41.530 102.000  1.00 74.480          C  
ATOM  12144  O   PHE A 795      46.018  40.403 101.771  1.00 74.930          O  
ATOM  12145  CB  PHE A 795      48.706  40.732 101.180  1.00103.110          C  
ATOM  12146  CG  PHE A 795      48.353  40.096  99.874  1.00103.110          C  
ATOM  12147  CD1 PHE A 795      48.309  40.818  98.704  1.00103.110          C  
ATOM  12148  CD2 PHE A 795      48.113  38.737  99.817  1.00103.110          C  
ATOM  12149  CE1 PHE A 795      48.006  40.196  97.523  1.00103.110          C  
ATOM  12150  CE2 PHE A 795      47.827  38.125  98.629  1.00103.110          C  
ATOM  12151  CZ  PHE A 795      47.764  38.843  97.497  1.00103.110          C  
ATOM  12152  H   PHE A 795      48.477  41.893 103.633  1.00 88.520          H  
ATOM  12153  HA  PHE A 795      47.827  42.678 100.845  1.00 88.320          H  
ATOM  12154 1HB  PHE A 795      49.738  41.058 101.118  1.00123.730          H  
ATOM  12155 2HB  PHE A 795      48.663  39.961 101.955  1.00123.730          H  
ATOM  12156  HD1 PHE A 795      48.509  41.891  98.724  1.00123.730          H  
ATOM  12157  HD2 PHE A 795      48.164  38.154 100.743  1.00123.730          H  
ATOM  12158  HE1 PHE A 795      47.959  40.779  96.607  1.00123.730          H  
ATOM  12159  HE2 PHE A 795      47.649  37.063  98.593  1.00123.730          H  
ATOM  12160  HZ  PHE A 795      47.523  38.344  96.572  1.00123.730          H  
ATOM  12161  N   GLY A 796      45.709  42.491 102.552  1.00 74.710          N  
ATOM  12162  CA  GLY A 796      44.327  42.281 102.947  1.00 75.550          C  
ATOM  12163  C   GLY A 796      43.338  42.664 101.857  1.00 75.990          C  
ATOM  12164  O   GLY A 796      43.715  42.971 100.723  1.00 75.970          O  
ATOM  12165  H   GLY A 796      46.136  43.391 102.783  1.00 89.650          H  
ATOM  12166 1HA  GLY A 796      44.191  41.251 103.228  1.00 90.660          H  
ATOM  12167 2HA  GLY A 796      44.128  42.871 103.841  1.00 90.660          H  
ATOM  12168  N   CYS A 797      42.059  42.679 102.224  1.00 76.430          N  
ATOM  12169  CA  CYS A 797      40.962  43.042 101.331  1.00 76.910          C  
ATOM  12170  C   CYS A 797      40.955  44.532 101.048  1.00 77.520          C  
ATOM  12171  O   CYS A 797      41.085  45.339 101.970  1.00 78.600          O  
ATOM  12172  CB  CYS A 797      39.621  42.646 101.911  1.00107.480          C  
ATOM  12173  SG  CYS A 797      38.214  43.107 100.881  1.00107.480          S  
ATOM  12174  H   CYS A 797      41.845  42.451 103.203  1.00 91.720          H  
ATOM  12175  HA  CYS A 797      41.098  42.504 100.390  1.00 92.290          H  
ATOM  12176 1HB  CYS A 797      39.600  41.578 102.008  1.00128.980          H  
ATOM  12177 2HB  CYS A 797      39.504  43.070 102.901  1.00128.980          H  
ATOM  12178  HG  CYS A 797      38.384  44.426 100.987  1.00128.980          H  
ATOM  12179  N   LEU A 798      40.778  44.932  99.798  1.00 76.860          N  
ATOM  12180  CA  LEU A 798      40.787  46.362  99.512  1.00 77.400          C  
ATOM  12181  C   LEU A 798      39.446  47.031  99.823  1.00 77.990          C  
ATOM  12182  O   LEU A 798      38.680  47.363  98.919  1.00 78.100          O  
ATOM  12183  CB  LEU A 798      41.154  46.609  98.037  1.00108.140          C  
ATOM  12184  CG  LEU A 798      41.485  48.083  97.618  1.00108.140          C  
ATOM  12185  CD1 LEU A 798      42.790  48.528  98.287  1.00108.140          C  
ATOM  12186  CD2 LEU A 798      41.596  48.172  96.102  1.00108.140          C  
ATOM  12187  H   LEU A 798      40.664  44.252  99.057  1.00 92.230          H  
ATOM  12188  HA  LEU A 798      41.542  46.813 100.152  1.00 92.880          H  
ATOM  12189 1HB  LEU A 798      42.023  45.999  97.798  1.00129.770          H  
ATOM  12190 2HB  LEU A 798      40.337  46.277  97.426  1.00129.770          H  
ATOM  12191  HG  LEU A 798      40.689  48.754  97.955  1.00129.770          H  
ATOM  12192 1HD1 LEU A 798      43.019  49.534  97.998  1.00129.770          H  
ATOM  12193 2HD1 LEU A 798      42.702  48.496  99.363  1.00129.770          H  
ATOM  12194 3HD1 LEU A 798      43.602  47.877  97.972  1.00129.770          H  
ATOM  12195 1HD2 LEU A 798      41.821  49.203  95.816  1.00129.770          H  
ATOM  12196 2HD2 LEU A 798      42.393  47.516  95.753  1.00129.770          H  
ATOM  12197 3HD2 LEU A 798      40.650  47.867  95.653  1.00129.770          H  
ATOM  12198  N   LEU A 799      39.203  47.251 101.118  1.00 78.440          N  
ATOM  12199  CA  LEU A 799      37.958  47.839 101.638  1.00 79.090          C  
ATOM  12200  C   LEU A 799      37.780  49.285 101.198  1.00 79.940          C  
ATOM  12201  O   LEU A 799      36.656  49.734 100.967  1.00 80.390          O  
ATOM  12202  CB  LEU A 799      37.963  47.874 103.183  1.00110.470          C  
ATOM  12203  CG  LEU A 799      37.446  46.655 103.997  1.00110.470          C  
ATOM  12204  CD1 LEU A 799      35.977  46.372 103.710  1.00110.470          C  
ATOM  12205  CD2 LEU A 799      38.278  45.502 103.688  1.00110.470          C  
ATOM  12206  H   LEU A 799      39.916  46.897 101.758  1.00 94.130          H  
ATOM  12207  HA  LEU A 799      37.120  47.264 101.254  1.00 94.910          H  
ATOM  12208 1HB  LEU A 799      38.993  48.049 103.503  1.00132.560          H  
ATOM  12209 2HB  LEU A 799      37.378  48.739 103.493  1.00132.560          H  
ATOM  12210  HG  LEU A 799      37.542  46.873 105.047  1.00132.560          H  
ATOM  12211 1HD1 LEU A 799      35.650  45.525 104.308  1.00132.560          H  
ATOM  12212 2HD1 LEU A 799      35.384  47.245 103.967  1.00132.560          H  
ATOM  12213 3HD1 LEU A 799      35.831  46.135 102.663  1.00132.560          H  
ATOM  12214 1HD2 LEU A 799      37.961  44.660 104.273  1.00132.560          H  
ATOM  12215 2HD2 LEU A 799      38.187  45.279 102.655  1.00132.560          H  
ATOM  12216 3HD2 LEU A 799      39.299  45.731 103.919  1.00132.560          H  
ATOM  12217  N   ASP A 800      38.894  50.010 101.107  1.00 80.210          N  
ATOM  12218  CA  ASP A 800      38.896  51.414 100.716  1.00 81.000          C  
ATOM  12219  C   ASP A 800      40.263  51.773 100.152  1.00 80.710          C  
ATOM  12220  O   ASP A 800      41.265  51.095 100.428  1.00 80.960          O  
ATOM  12221  CB  ASP A 800      38.527  52.313 101.906  1.00113.080          C  
ATOM  12222  CG  ASP A 800      38.039  53.715 101.492  1.00113.080          C  
ATOM  12223  OD1 ASP A 800      38.109  54.032 100.314  1.00113.080          O  
ATOM  12224  OD2 ASP A 800      37.588  54.443 102.350  1.00113.080          O  
ATOM  12225  H   ASP A 800      39.776  49.571 101.322  1.00 96.250          H  
ATOM  12226  HA  ASP A 800      38.154  51.560  99.930  1.00 97.200          H  
ATOM  12227 1HB  ASP A 800      37.743  51.831 102.490  1.00135.700          H  
ATOM  12228 2HB  ASP A 800      39.390  52.424 102.557  1.00135.700          H  
ATOM  12229  N   TYR A 801      40.308  52.841  99.370  1.00 80.190          N  
ATOM  12230  CA  TYR A 801      41.556  53.239  98.723  1.00 79.880          C  
ATOM  12231  C   TYR A 801      41.613  54.704  98.320  1.00 79.640          C  
ATOM  12232  O   TYR A 801      40.589  55.272  97.919  1.00 79.940          O  
ATOM  12233  CB  TYR A 801      41.773  52.339  97.509  1.00111.960          C  
ATOM  12234  CG  TYR A 801      43.054  52.560  96.794  1.00111.960          C  
ATOM  12235  CD1 TYR A 801      44.238  52.119  97.349  1.00111.960          C  
ATOM  12236  CD2 TYR A 801      43.053  53.170  95.566  1.00111.960          C  
ATOM  12237  CE1 TYR A 801      45.406  52.313  96.676  1.00111.960          C  
ATOM  12238  CE2 TYR A 801      44.213  53.356  94.899  1.00111.960          C  
ATOM  12239  CZ  TYR A 801      45.386  52.940  95.452  1.00111.960          C  
ATOM  12240  OH  TYR A 801      46.534  53.136  94.774  1.00111.960          O  
ATOM  12241  H   TYR A 801      39.439  53.383  99.272  1.00 96.230          H  
ATOM  12242  HA  TYR A 801      42.368  53.070  99.428  1.00 95.860          H  
ATOM  12243 1HB  TYR A 801      41.718  51.311  97.811  1.00134.350          H  
ATOM  12244 2HB  TYR A 801      40.963  52.501  96.802  1.00134.350          H  
ATOM  12245  HD1 TYR A 801      44.240  51.623  98.321  1.00134.350          H  
ATOM  12246  HD2 TYR A 801      42.132  53.495  95.129  1.00134.350          H  
ATOM  12247  HE1 TYR A 801      46.347  51.974  97.103  1.00134.350          H  
ATOM  12248  HE2 TYR A 801      44.213  53.841  93.924  1.00134.350          H  
ATOM  12249  HH  TYR A 801      47.295  53.063  95.379  1.00134.350          H  
ATOM  12250  N   VAL A 802      42.799  55.301  98.518  1.00 79.120          N  
ATOM  12251  CA  VAL A 802      43.126  56.681  98.153  1.00 78.830          C  
ATOM  12252  C   VAL A 802      44.499  56.736  97.458  1.00 78.700          C  
ATOM  12253  O   VAL A 802      45.500  56.259  98.011  1.00 78.630          O  
ATOM  12254  CB  VAL A 802      43.183  57.577  99.406  1.00110.480          C  
ATOM  12255  CG1 VAL A 802      43.488  59.016  99.020  1.00110.480          C  
ATOM  12256  CG2 VAL A 802      41.894  57.485 100.195  1.00110.480          C  
ATOM  12257  H   VAL A 802      43.540  54.714  98.875  1.00 94.940          H  
ATOM  12258  HA  VAL A 802      42.365  57.055  97.464  1.00 94.600          H  
ATOM  12259  HB  VAL A 802      43.981  57.250 100.006  1.00132.570          H  
ATOM  12260 1HG1 VAL A 802      43.552  59.622  99.916  1.00132.570          H  
ATOM  12261 2HG1 VAL A 802      44.416  59.080  98.475  1.00132.570          H  
ATOM  12262 3HG1 VAL A 802      42.685  59.382  98.407  1.00132.570          H  
ATOM  12263 1HG2 VAL A 802      41.966  58.109 101.081  1.00132.570          H  
ATOM  12264 2HG2 VAL A 802      41.065  57.826  99.590  1.00132.570          H  
ATOM  12265 3HG2 VAL A 802      41.710  56.460 100.502  1.00132.570          H  
ATOM  12266  N   ARG A 803      44.572  57.375  96.290  1.00 78.680          N  
ATOM  12267  CA  ARG A 803      45.850  57.519  95.572  1.00 78.530          C  
ATOM  12268  C   ARG A 803      46.087  58.970  95.187  1.00 79.450          C  
ATOM  12269  O   ARG A 803      45.202  59.612  94.638  1.00 79.930          O  
ATOM  12270  CB  ARG A 803      45.886  56.643  94.326  1.00110.000          C  
ATOM  12271  CG  ARG A 803      47.134  56.800  93.456  1.00110.000          C  
ATOM  12272  CD  ARG A 803      47.181  55.852  92.304  1.00110.000          C  
ATOM  12273  NE  ARG A 803      47.492  54.461  92.690  1.00110.000          N  
ATOM  12274  CZ  ARG A 803      47.292  53.376  91.886  1.00110.000          C  
ATOM  12275  NH1 ARG A 803      46.762  53.522  90.683  1.00110.000          N  
ATOM  12276  NH2 ARG A 803      47.632  52.162  92.305  1.00110.000          N  
ATOM  12277  H   ARG A 803      43.709  57.771  95.899  1.00 94.420          H  
ATOM  12278  HA  ARG A 803      46.660  57.203  96.231  1.00 94.240          H  
ATOM  12279 1HB  ARG A 803      45.852  55.621  94.628  1.00132.000          H  
ATOM  12280 2HB  ARG A 803      45.010  56.836  93.710  1.00132.000          H  
ATOM  12281 1HG  ARG A 803      47.143  57.795  93.037  1.00132.000          H  
ATOM  12282 2HG  ARG A 803      48.026  56.642  94.066  1.00132.000          H  
ATOM  12283 1HD  ARG A 803      46.208  55.864  91.818  1.00132.000          H  
ATOM  12284 2HD  ARG A 803      47.943  56.190  91.602  1.00132.000          H  
ATOM  12285  HE  ARG A 803      47.922  54.295  93.626  1.00132.000          H  
ATOM  12286 1HH1 ARG A 803      46.501  54.435  90.349  1.00132.000          H  
ATOM  12287 2HH1 ARG A 803      46.618  52.714  90.094  1.00132.000          H  
ATOM  12288 1HH2 ARG A 803      48.064  52.034  93.223  1.00132.000          H  
ATOM  12289 2HH2 ARG A 803      47.486  51.362  91.713  1.00132.000          H  
ATOM  12290  N   GLU A 804      47.285  59.499  95.469  1.00 79.740          N  
ATOM  12291  CA  GLU A 804      47.616  60.905  95.185  1.00 80.640          C  
ATOM  12292  C   GLU A 804      46.564  61.800  95.818  1.00 81.490          C  
ATOM  12293  O   GLU A 804      46.050  62.742  95.194  1.00 81.110          O  
ATOM  12294  CB  GLU A 804      47.702  61.214  93.688  1.00112.540          C  
ATOM  12295  CG  GLU A 804      48.772  60.529  92.891  1.00112.540          C  
ATOM  12296  CD  GLU A 804      48.765  61.030  91.456  1.00112.540          C  
ATOM  12297  OE1 GLU A 804      47.857  61.789  91.112  1.00112.540          O  
ATOM  12298  OE2 GLU A 804      49.645  60.669  90.711  1.00112.540          O  
ATOM  12299  H   GLU A 804      47.965  58.936  95.975  1.00 95.690          H  
ATOM  12300  HA  GLU A 804      48.578  61.137  95.644  1.00 96.770          H  
ATOM  12301 1HB  GLU A 804      46.763  60.955  93.218  1.00135.040          H  
ATOM  12302 2HB  GLU A 804      47.858  62.282  93.563  1.00135.040          H  
ATOM  12303 1HG  GLU A 804      49.740  60.743  93.338  1.00135.040          H  
ATOM  12304 2HG  GLU A 804      48.626  59.464  92.908  1.00135.040          H  
ATOM  12305  N   HIS A 805      46.219  61.436  97.050  1.00 82.540          N  
ATOM  12306  CA  HIS A 805      45.224  62.089  97.898  1.00 83.650          C  
ATOM  12307  C   HIS A 805      43.812  62.134  97.305  1.00 84.420          C  
ATOM  12308  O   HIS A 805      42.981  62.918  97.768  1.00 85.140          O  
ATOM  12309  CB  HIS A 805      45.627  63.538  98.240  1.00116.670          C  
ATOM  12310  CG  HIS A 805      46.896  63.695  99.019  1.00116.670          C  
ATOM  12311  ND1 HIS A 805      48.119  63.959  98.430  1.00116.670          N  
ATOM  12312  CD2 HIS A 805      47.125  63.633 100.346  1.00116.670          C  
ATOM  12313  CE1 HIS A 805      49.044  64.045  99.374  1.00116.670          C  
ATOM  12314  NE2 HIS A 805      48.465  63.852 100.540  1.00116.670          N  
ATOM  12315  H   HIS A 805      46.738  60.636  97.419  1.00 99.050          H  
ATOM  12316  HA  HIS A 805      45.158  61.546  98.834  1.00100.380          H  
ATOM  12317 1HB  HIS A 805      45.717  64.118  97.322  1.00140.000          H  
ATOM  12318 2HB  HIS A 805      44.833  63.996  98.826  1.00140.000          H  
ATOM  12319  HD2 HIS A 805      46.381  63.441 101.115  1.00140.000          H  
ATOM  12320  HE1 HIS A 805      50.101  64.240  99.219  1.00140.000          H  
ATOM  12321  HE2 HIS A 805      48.940  63.852 101.463  1.00140.000          H  
ATOM  12322  N   LYS A 806      43.493  61.259  96.352  1.00 84.300          N  
ATOM  12323  CA  LYS A 806      42.161  61.232  95.773  1.00 85.020          C  
ATOM  12324  C   LYS A 806      41.441  59.916  96.021  1.00 85.410          C  
ATOM  12325  O   LYS A 806      41.935  58.827  95.692  1.00 84.950          O  
ATOM  12326  CB  LYS A 806      42.245  61.528  94.277  1.00118.740          C  
ATOM  12327  CG  LYS A 806      42.778  62.939  93.963  1.00118.740          C  
ATOM  12328  CD  LYS A 806      42.953  63.202  92.461  1.00118.740          C  
ATOM  12329  CE  LYS A 806      44.241  62.551  91.865  1.00118.740          C  
ATOM  12330  NZ  LYS A 806      45.521  63.204  92.335  1.00118.740          N  
ATOM  12331  H   LYS A 806      44.198  60.637  95.957  1.00101.160          H  
ATOM  12332  HA  LYS A 806      41.567  62.016  96.239  1.00102.020          H  
ATOM  12333 1HB  LYS A 806      42.902  60.794  93.817  1.00142.490          H  
ATOM  12334 2HB  LYS A 806      41.260  61.418  93.826  1.00142.490          H  
ATOM  12335 1HG  LYS A 806      42.080  63.671  94.366  1.00142.490          H  
ATOM  12336 2HG  LYS A 806      43.724  63.080  94.459  1.00142.490          H  
ATOM  12337 1HD  LYS A 806      42.088  62.812  91.927  1.00142.490          H  
ATOM  12338 2HD  LYS A 806      43.002  64.277  92.296  1.00142.490          H  
ATOM  12339 1HE  LYS A 806      44.279  61.498  92.131  1.00142.490          H  
ATOM  12340 2HE  LYS A 806      44.191  62.637  90.782  1.00142.490          H  
ATOM  12341 1HZ  LYS A 806      46.333  62.716  91.886  1.00142.490          H  
ATOM  12342 2HZ  LYS A 806      45.534  64.174  92.084  1.00142.490          H  
ATOM  12343 3HZ  LYS A 806      45.639  63.109  93.378  1.00142.490          H  
ATOM  12344  N   ASP A 807      40.267  60.020  96.634  1.00 86.310          N  
ATOM  12345  CA  ASP A 807      39.474  58.845  96.966  1.00 86.790          C  
ATOM  12346  C   ASP A 807      39.112  58.075  95.708  1.00 86.810          C  
ATOM  12347  O   ASP A 807      38.767  58.673  94.683  1.00 87.160          O  
ATOM  12348  CB  ASP A 807      38.172  59.250  97.668  1.00121.310          C  
ATOM  12349  CG  ASP A 807      38.326  59.815  99.090  1.00121.310          C  
ATOM  12350  OD1 ASP A 807      39.383  59.747  99.653  1.00121.310          O  
ATOM  12351  OD2 ASP A 807      37.356  60.318  99.598  1.00121.310          O  
ATOM  12352  H   ASP A 807      39.936  60.941  96.895  1.00103.570          H  
ATOM  12353  HA  ASP A 807      40.053  58.190  97.611  1.00104.150          H  
ATOM  12354 1HB  ASP A 807      37.665  59.992  97.060  1.00145.580          H  
ATOM  12355 2HB  ASP A 807      37.522  58.374  97.723  1.00145.580          H  
ATOM  12356  N   ASN A 808      39.141  56.749  95.794  1.00 86.480          N  
ATOM  12357  CA  ASN A 808      38.727  55.905  94.683  1.00 86.480          C  
ATOM  12358  C   ASN A 808      37.232  55.641  94.824  1.00 87.210          C  
ATOM  12359  O   ASN A 808      36.819  54.855  95.675  1.00 87.480          O  
ATOM  12360  CB  ASN A 808      39.516  54.615  94.678  1.00121.070          C  
ATOM  12361  CG  ASN A 808      39.223  53.748  93.502  1.00121.070          C  
ATOM  12362  OD1 ASN A 808      38.800  54.256  92.456  1.00121.070          O  
ATOM  12363  ND2 ASN A 808      39.423  52.456  93.637  1.00121.070          N  
ATOM  12364  H   ASN A 808      39.479  56.300  96.653  1.00103.780          H  
ATOM  12365  HA  ASN A 808      38.890  56.438  93.746  1.00103.780          H  
ATOM  12366 1HB  ASN A 808      40.563  54.877  94.668  1.00145.290          H  
ATOM  12367 2HB  ASN A 808      39.323  54.061  95.598  1.00145.290          H  
ATOM  12368 1HD2 ASN A 808      39.233  51.839  92.871  1.00145.290          H  
ATOM  12369 2HD2 ASN A 808      39.744  52.082  94.506  1.00145.290          H  
ATOM  12370  N   ILE A 809      36.422  56.346  94.045  1.00 87.560          N  
ATOM  12371  CA  ILE A 809      34.977  56.284  94.202  1.00 88.320          C  
ATOM  12372  C   ILE A 809      34.256  55.622  93.038  1.00 88.660          C  
ATOM  12373  O   ILE A 809      34.376  56.046  91.889  1.00 88.470          O  
ATOM  12374  CB  ILE A 809      34.417  57.706  94.412  1.00123.340          C  
ATOM  12375  CG1 ILE A 809      35.053  58.304  95.698  1.00123.340          C  
ATOM  12376  CG2 ILE A 809      32.868  57.673  94.503  1.00123.340          C  
ATOM  12377  CD1 ILE A 809      34.816  59.777  95.902  1.00123.340          C  
ATOM  12378  H   ILE A 809      36.831  56.956  93.347  1.00105.070          H  
ATOM  12379  HA  ILE A 809      34.759  55.701  95.096  1.00105.980          H  
ATOM  12380  HB  ILE A 809      34.715  58.337  93.576  1.00148.010          H  
ATOM  12381 1HG1 ILE A 809      34.664  57.766  96.559  1.00148.010          H  
ATOM  12382 2HG1 ILE A 809      36.122  58.157  95.656  1.00148.010          H  
ATOM  12383 1HG2 ILE A 809      32.479  58.674  94.643  1.00148.010          H  
ATOM  12384 2HG2 ILE A 809      32.444  57.270  93.584  1.00148.010          H  
ATOM  12385 3HG2 ILE A 809      32.566  57.048  95.344  1.00148.010          H  
ATOM  12386 1HD1 ILE A 809      35.306  60.096  96.823  1.00148.010          H  
ATOM  12387 2HD1 ILE A 809      35.232  60.332  95.060  1.00148.010          H  
ATOM  12388 3HD1 ILE A 809      33.758  59.986  95.983  1.00148.010          H  
ATOM  12389  N   GLY A 810      33.462  54.611  93.367  1.00 89.180          N  
ATOM  12390  CA  GLY A 810      32.660  53.868  92.409  1.00 89.570          C  
ATOM  12391  C   GLY A 810      32.032  52.677  93.112  1.00 90.190          C  
ATOM  12392  O   GLY A 810      32.405  52.359  94.244  1.00 90.180          O  
ATOM  12393  H   GLY A 810      33.432  54.330  94.339  1.00107.020          H  
ATOM  12394 1HA  GLY A 810      31.883  54.512  91.995  1.00107.480          H  
ATOM  12395 2HA  GLY A 810      33.286  53.530  91.584  1.00107.480          H  
ATOM  12396  N   SER A 811      31.084  52.022  92.452  1.00 90.730          N  
ATOM  12397  CA  SER A 811      30.412  50.864  93.029  1.00 91.410          C  
ATOM  12398  C   SER A 811      29.729  50.025  91.965  1.00 90.990          C  
ATOM  12399  O   SER A 811      29.560  50.461  90.821  1.00 90.940          O  
ATOM  12400  CB  SER A 811      29.379  51.302  94.052  1.00127.700          C  
ATOM  12401  OG  SER A 811      28.314  51.977  93.437  1.00127.700          O  
ATOM  12402  H   SER A 811      30.811  52.330  91.530  1.00108.880          H  
ATOM  12403  HA  SER A 811      31.158  50.242  93.526  1.00109.690          H  
ATOM  12404 1HB  SER A 811      29.000  50.429  94.580  1.00153.240          H  
ATOM  12405 2HB  SER A 811      29.846  51.951  94.792  1.00153.240          H  
ATOM  12406  HG  SER A 811      27.712  52.220  94.145  1.00153.240          H  
ATOM  12407  N   GLN A 812      29.346  48.810  92.351  1.00 90.730          N  
ATOM  12408  CA  GLN A 812      28.586  47.909  91.500  1.00 90.400          C  
ATOM  12409  C   GLN A 812      27.469  47.277  92.329  1.00 90.520          C  
ATOM  12410  O   GLN A 812      27.649  46.994  93.519  1.00 91.020          O  
ATOM  12411  CB  GLN A 812      29.508  46.839  90.896  1.00126.690          C  
ATOM  12412  CG  GLN A 812      30.575  47.366  89.942  1.00126.690          C  
ATOM  12413  CD  GLN A 812      31.462  46.266  89.364  1.00126.690          C  
ATOM  12414  OE1 GLN A 812      32.202  45.600  90.095  1.00126.690          O  
ATOM  12415  NE2 GLN A 812      31.403  46.085  88.050  1.00126.690          N  
ATOM  12416  H   GLN A 812      29.554  48.520  93.296  1.00108.880          H  
ATOM  12417  HA  GLN A 812      28.128  48.482  90.693  1.00108.480          H  
ATOM  12418 1HB  GLN A 812      30.038  46.338  91.698  1.00152.030          H  
ATOM  12419 2HB  GLN A 812      28.914  46.095  90.368  1.00152.030          H  
ATOM  12420 1HG  GLN A 812      30.085  47.887  89.120  1.00152.030          H  
ATOM  12421 2HG  GLN A 812      31.218  48.055  90.482  1.00152.030          H  
ATOM  12422 1HE2 GLN A 812      31.979  45.390  87.612  1.00152.030          H  
ATOM  12423 2HE2 GLN A 812      30.798  46.655  87.490  1.00152.030          H  
ATOM  12424  N   TYR A 813      26.339  46.979  91.702  1.00 90.050          N  
ATOM  12425  CA  TYR A 813      25.224  46.371  92.426  1.00 90.120          C  
ATOM  12426  C   TYR A 813      25.376  44.866  92.519  1.00 89.890          C  
ATOM  12427  O   TYR A 813      24.714  44.103  91.813  1.00 89.610          O  
ATOM  12428  CB  TYR A 813      23.912  46.754  91.754  1.00126.140          C  
ATOM  12429  CG  TYR A 813      23.664  48.235  91.827  1.00126.140          C  
ATOM  12430  CD1 TYR A 813      24.012  49.048  90.758  1.00126.140          C  
ATOM  12431  CD2 TYR A 813      23.110  48.788  92.967  1.00126.140          C  
ATOM  12432  CE1 TYR A 813      23.803  50.407  90.831  1.00126.140          C  
ATOM  12433  CE2 TYR A 813      22.900  50.148  93.040  1.00126.140          C  
ATOM  12434  CZ  TYR A 813      23.244  50.956  91.979  1.00126.140          C  
ATOM  12435  OH  TYR A 813      23.037  52.314  92.055  1.00126.140          O  
ATOM  12436  H   TYR A 813      26.239  47.204  90.722  1.00108.060          H  
ATOM  12437  HA  TYR A 813      25.219  46.763  93.444  1.00108.140          H  
ATOM  12438 1HB  TYR A 813      23.927  46.453  90.707  1.00151.370          H  
ATOM  12439 2HB  TYR A 813      23.084  46.239  92.240  1.00151.370          H  
ATOM  12440  HD1 TYR A 813      24.451  48.615  89.861  1.00151.370          H  
ATOM  12441  HD2 TYR A 813      22.841  48.150  93.808  1.00151.370          H  
ATOM  12442  HE1 TYR A 813      24.077  51.045  89.993  1.00151.370          H  
ATOM  12443  HE2 TYR A 813      22.464  50.586  93.938  1.00151.370          H  
ATOM  12444  HH  TYR A 813      23.323  52.729  91.238  1.00151.370          H  
ATOM  12445  N   LEU A 814      26.278  44.458  93.390  1.00 90.000          N  
ATOM  12446  CA  LEU A 814      26.647  43.063  93.532  1.00 89.710          C  
ATOM  12447  C   LEU A 814      26.147  42.439  94.813  1.00 89.580          C  
ATOM  12448  O   LEU A 814      25.998  43.113  95.830  1.00 89.680          O  
ATOM  12449  CB  LEU A 814      28.160  42.955  93.526  1.00125.710          C  
ATOM  12450  CG  LEU A 814      28.851  43.598  92.355  1.00125.710          C  
ATOM  12451  CD1 LEU A 814      30.310  43.454  92.563  1.00125.710          C  
ATOM  12452  CD2 LEU A 814      28.392  42.993  91.025  1.00125.710          C  
ATOM  12453  H   LEU A 814      26.763  45.197  93.909  1.00108.000          H  
ATOM  12454  HA  LEU A 814      26.217  42.500  92.708  1.00107.650          H  
ATOM  12455 1HB  LEU A 814      28.544  43.416  94.436  1.00150.850          H  
ATOM  12456 2HB  LEU A 814      28.437  41.903  93.533  1.00150.850          H  
ATOM  12457  HG  LEU A 814      28.624  44.639  92.350  1.00150.850          H  
ATOM  12458 1HD1 LEU A 814      30.850  43.935  91.753  1.00150.850          H  
ATOM  12459 2HD1 LEU A 814      30.593  43.922  93.506  1.00150.850          H  
ATOM  12460 3HD1 LEU A 814      30.552  42.409  92.593  1.00150.850          H  
ATOM  12461 1HD2 LEU A 814      28.916  43.484  90.208  1.00150.850          H  
ATOM  12462 2HD2 LEU A 814      28.606  41.933  91.001  1.00150.850          H  
ATOM  12463 3HD2 LEU A 814      27.326  43.141  90.887  1.00150.850          H  
ATOM  12464  N   LEU A 815      25.946  41.124  94.778  1.00 89.360          N  
ATOM  12465  CA  LEU A 815      25.597  40.384  95.986  1.00 89.200          C  
ATOM  12466  C   LEU A 815      26.847  39.807  96.655  1.00 88.890          C  
ATOM  12467  O   LEU A 815      26.792  39.342  97.794  1.00 89.730          O  
ATOM  12468  CB  LEU A 815      24.628  39.249  95.643  1.00124.940          C  
ATOM  12469  CG  LEU A 815      23.269  39.662  95.001  1.00124.940          C  
ATOM  12470  CD1 LEU A 815      22.494  38.399  94.653  1.00124.940          C  
ATOM  12471  CD2 LEU A 815      22.464  40.545  95.960  1.00124.940          C  
ATOM  12472  H   LEU A 815      26.035  40.634  93.898  1.00107.230          H  
ATOM  12473  HA  LEU A 815      25.136  41.065  96.697  1.00107.040          H  
ATOM  12474 1HB  LEU A 815      25.128  38.567  94.959  1.00149.930          H  
ATOM  12475 2HB  LEU A 815      24.407  38.704  96.561  1.00149.930          H  
ATOM  12476  HG  LEU A 815      23.453  40.213  94.079  1.00149.930          H  
ATOM  12477 1HD1 LEU A 815      21.547  38.671  94.187  1.00149.930          H  
ATOM  12478 2HD1 LEU A 815      23.075  37.791  93.959  1.00149.930          H  
ATOM  12479 3HD1 LEU A 815      22.300  37.828  95.560  1.00149.930          H  
ATOM  12480 1HD2 LEU A 815      21.517  40.814  95.491  1.00149.930          H  
ATOM  12481 2HD2 LEU A 815      22.269  40.000  96.883  1.00149.930          H  
ATOM  12482 3HD2 LEU A 815      23.012  41.457  96.187  1.00149.930          H  
ATOM  12483  N   ASN A 816      27.953  39.793  95.904  1.00 87.670          N  
ATOM  12484  CA  ASN A 816      29.249  39.261  96.332  1.00 87.290          C  
ATOM  12485  C   ASN A 816      30.354  39.750  95.394  1.00 86.550          C  
ATOM  12486  O   ASN A 816      30.430  39.342  94.223  1.00 85.480          O  
ATOM  12487  CB  ASN A 816      29.247  37.748  96.427  1.00122.360          C  
ATOM  12488  CG  ASN A 816      30.566  37.169  97.035  1.00122.360          C  
ATOM  12489  OD1 ASN A 816      31.675  37.760  96.976  1.00122.360          O  
ATOM  12490  ND2 ASN A 816      30.436  35.996  97.624  1.00122.360          N  
ATOM  12491  H   ASN A 816      27.880  40.212  94.994  1.00105.200          H  
ATOM  12492  HA  ASN A 816      29.477  39.662  97.325  1.00104.750          H  
ATOM  12493 1HB  ASN A 816      28.417  37.428  97.057  1.00146.830          H  
ATOM  12494 2HB  ASN A 816      29.079  37.332  95.447  1.00146.830          H  
ATOM  12495 1HD2 ASN A 816      31.233  35.549  98.036  1.00146.830          H  
ATOM  12496 2HD2 ASN A 816      29.540  35.549  97.657  1.00146.830          H  
ATOM  12497  N   TRP A 817      31.200  40.631  95.904  1.00 87.130          N  
ATOM  12498  CA  TRP A 817      32.258  41.246  95.118  1.00 86.620          C  
ATOM  12499  C   TRP A 817      33.116  40.205  94.405  1.00 85.670          C  
ATOM  12500  O   TRP A 817      33.525  40.418  93.262  1.00 85.150          O  
ATOM  12501  CB  TRP A 817      33.160  42.113  95.992  1.00121.470          C  
ATOM  12502  CG  TRP A 817      34.164  42.949  95.236  1.00121.470          C  
ATOM  12503  CD1 TRP A 817      34.142  43.295  93.908  1.00121.470          C  
ATOM  12504  CD2 TRP A 817      35.353  43.558  95.780  1.00121.470          C  
ATOM  12505  NE1 TRP A 817      35.221  44.072  93.608  1.00121.470          N  
ATOM  12506  CE2 TRP A 817      35.973  44.246  94.732  1.00121.470          C  
ATOM  12507  CE3 TRP A 817      35.936  43.581  97.055  1.00121.470          C  
ATOM  12508  CZ2 TRP A 817      37.143  44.947  94.913  1.00121.470          C  
ATOM  12509  CZ3 TRP A 817      37.118  44.294  97.230  1.00121.470          C  
ATOM  12510  CH2 TRP A 817      37.698  44.955  96.184  1.00121.470          C  
ATOM  12511  H   TRP A 817      31.086  40.916  96.888  1.00104.560          H  
ATOM  12512  HA  TRP A 817      31.794  41.876  94.376  1.00103.940          H  
ATOM  12513 1HB  TRP A 817      32.546  42.779  96.598  1.00145.770          H  
ATOM  12514 2HB  TRP A 817      33.716  41.474  96.676  1.00145.770          H  
ATOM  12515  HD1 TRP A 817      33.382  43.005  93.186  1.00145.770          H  
ATOM  12516  HE1 TRP A 817      35.428  44.459  92.695  1.00145.770          H  
ATOM  12517  HE3 TRP A 817      35.474  43.055  97.894  1.00145.770          H  
ATOM  12518  HZ2 TRP A 817      37.627  45.485  94.099  1.00145.770          H  
ATOM  12519  HZ3 TRP A 817      37.569  44.319  98.216  1.00145.770          H  
ATOM  12520  HH2 TRP A 817      38.611  45.504  96.353  1.00145.770          H  
ATOM  12521  N   CYS A 818      33.431  39.095  95.079  1.00 85.460          N  
ATOM  12522  CA  CYS A 818      34.343  38.115  94.508  1.00 84.570          C  
ATOM  12523  C   CYS A 818      33.748  37.279  93.399  1.00 83.630          C  
ATOM  12524  O   CYS A 818      34.473  36.583  92.680  1.00 82.650          O  
ATOM  12525  CB  CYS A 818      34.884  37.214  95.591  1.00118.750          C  
ATOM  12526  SG  CYS A 818      35.932  38.089  96.718  1.00118.750          S  
ATOM  12527  H   CYS A 818      33.017  38.906  95.996  1.00102.550          H  
ATOM  12528  HA  CYS A 818      35.181  38.657  94.100  1.00101.480          H  
ATOM  12529 1HB  CYS A 818      34.062  36.776  96.157  1.00142.500          H  
ATOM  12530 2HB  CYS A 818      35.460  36.402  95.152  1.00142.500          H  
ATOM  12531  HG  CYS A 818      36.275  36.994  97.443  1.00142.500          H  
ATOM  12532  N   VAL A 819      32.438  37.343  93.240  1.00 83.920          N  
ATOM  12533  CA  VAL A 819      31.810  36.636  92.161  1.00 83.100          C  
ATOM  12534  C   VAL A 819      32.070  37.489  90.951  1.00 81.930          C  
ATOM  12535  O   VAL A 819      32.460  36.983  89.899  1.00 80.900          O  
ATOM  12536  CB  VAL A 819      30.320  36.401  92.415  1.00116.670          C  
ATOM  12537  CG1 VAL A 819      29.663  35.803  91.174  1.00116.670          C  
ATOM  12538  CG2 VAL A 819      30.190  35.453  93.598  1.00116.670          C  
ATOM  12539  H   VAL A 819      31.873  37.960  93.827  1.00100.700          H  
ATOM  12540  HA  VAL A 819      32.294  35.670  92.026  1.00 99.720          H  
ATOM  12541  HB  VAL A 819      29.833  37.348  92.643  1.00140.000          H  
ATOM  12542 1HG1 VAL A 819      28.606  35.634  91.369  1.00140.000          H  
ATOM  12543 2HG1 VAL A 819      29.769  36.493  90.341  1.00140.000          H  
ATOM  12544 3HG1 VAL A 819      30.143  34.856  90.925  1.00140.000          H  
ATOM  12545 1HG2 VAL A 819      29.139  35.270  93.815  1.00140.000          H  
ATOM  12546 2HG2 VAL A 819      30.682  34.511  93.361  1.00140.000          H  
ATOM  12547 3HG2 VAL A 819      30.669  35.893  94.462  1.00140.000          H  
ATOM  12548  N   GLN A 820      31.853  38.798  91.107  1.00 82.090          N  
ATOM  12549  CA  GLN A 820      32.100  39.711  90.002  1.00 81.020          C  
ATOM  12550  C   GLN A 820      33.582  39.736  89.627  1.00 80.210          C  
ATOM  12551  O   GLN A 820      33.908  39.840  88.441  1.00 79.070          O  
ATOM  12552  CB  GLN A 820      31.631  41.107  90.342  1.00113.860          C  
ATOM  12553  CG  GLN A 820      31.662  42.099  89.191  1.00113.860          C  
ATOM  12554  CD  GLN A 820      30.724  41.692  88.074  1.00113.860          C  
ATOM  12555  OE1 GLN A 820      29.632  41.167  88.322  1.00113.860          O  
ATOM  12556  NE2 GLN A 820      31.133  41.944  86.838  1.00113.860          N  
ATOM  12557  H   GLN A 820      31.485  39.129  92.007  1.00 98.510          H  
ATOM  12558  HA  GLN A 820      31.537  39.357  89.140  1.00 97.220          H  
ATOM  12559 1HB  GLN A 820      30.630  41.042  90.711  1.00136.630          H  
ATOM  12560 2HB  GLN A 820      32.255  41.505  91.144  1.00136.630          H  
ATOM  12561 1HG  GLN A 820      31.353  43.071  89.555  1.00136.630          H  
ATOM  12562 2HG  GLN A 820      32.671  42.161  88.789  1.00136.630          H  
ATOM  12563 1HE2 GLN A 820      30.553  41.705  86.056  1.00136.630          H  
ATOM  12564 2HE2 GLN A 820      32.017  42.387  86.687  1.00136.630          H  
ATOM  12565  N   ILE A 821      34.480  39.619  90.619  1.00 80.800          N  
ATOM  12566  CA  ILE A 821      35.907  39.595  90.313  1.00 80.150          C  
ATOM  12567  C   ILE A 821      36.208  38.380  89.467  1.00 79.530          C  
ATOM  12568  O   ILE A 821      36.921  38.492  88.464  1.00 78.490          O  
ATOM  12569  CB  ILE A 821      36.816  39.548  91.570  1.00112.470          C  
ATOM  12570  CG1 ILE A 821      36.722  40.888  92.355  1.00112.470          C  
ATOM  12571  CG2 ILE A 821      38.291  39.241  91.146  1.00112.470          C  
ATOM  12572  CD1 ILE A 821      37.324  40.857  93.771  1.00112.470          C  
ATOM  12573  H   ILE A 821      34.149  39.594  91.588  1.00 96.960          H  
ATOM  12574  HA  ILE A 821      36.157  40.485  89.740  1.00 96.180          H  
ATOM  12575  HB  ILE A 821      36.476  38.759  92.226  1.00134.960          H  
ATOM  12576 1HG1 ILE A 821      37.239  41.657  91.786  1.00134.960          H  
ATOM  12577 2HG1 ILE A 821      35.683  41.170  92.435  1.00134.960          H  
ATOM  12578 1HG2 ILE A 821      38.928  39.190  92.019  1.00134.960          H  
ATOM  12579 2HG2 ILE A 821      38.357  38.287  90.627  1.00134.960          H  
ATOM  12580 3HG2 ILE A 821      38.653  40.029  90.482  1.00134.960          H  
ATOM  12581 1HD1 ILE A 821      37.213  41.825  94.226  1.00134.960          H  
ATOM  12582 2HD1 ILE A 821      36.816  40.129  94.380  1.00134.960          H  
ATOM  12583 3HD1 ILE A 821      38.375  40.613  93.731  1.00134.960          H  
ATOM  12584  N   ALA A 822      35.704  37.209  89.882  1.00 80.130          N  
ATOM  12585  CA  ALA A 822      35.944  36.003  89.119  1.00 79.590          C  
ATOM  12586  C   ALA A 822      35.387  36.117  87.711  1.00 78.520          C  
ATOM  12587  O   ALA A 822      36.075  35.740  86.760  1.00 77.630          O  
ATOM  12588  CB  ALA A 822      35.315  34.818  89.818  1.00111.640          C  
ATOM  12589  H   ALA A 822      35.156  37.147  90.746  1.00 96.160          H  
ATOM  12590  HA  ALA A 822      37.021  35.855  89.050  1.00 95.510          H  
ATOM  12591 1HB  ALA A 822      35.517  33.911  89.253  1.00133.970          H  
ATOM  12592 2HB  ALA A 822      35.731  34.729  90.822  1.00133.970          H  
ATOM  12593 3HB  ALA A 822      34.237  34.974  89.888  1.00133.970          H  
ATOM  12594  N   LYS A 823      34.181  36.694  87.556  1.00 78.620          N  
ATOM  12595  CA  LYS A 823      33.605  36.853  86.227  1.00 77.650          C  
ATOM  12596  C   LYS A 823      34.478  37.750  85.382  1.00 76.620          C  
ATOM  12597  O   LYS A 823      34.742  37.438  84.222  1.00 75.580          O  
ATOM  12598  CB  LYS A 823      32.189  37.424  86.285  1.00109.100          C  
ATOM  12599  CG  LYS A 823      31.125  36.465  86.796  1.00109.100          C  
ATOM  12600  CD  LYS A 823      29.758  37.146  86.850  1.00109.100          C  
ATOM  12601  CE  LYS A 823      28.662  36.180  87.288  1.00109.100          C  
ATOM  12602  NZ  LYS A 823      27.338  36.858  87.403  1.00109.100          N  
ATOM  12603  H   LYS A 823      33.641  36.974  88.381  1.00 94.340          H  
ATOM  12604  HA  LYS A 823      33.564  35.876  85.750  1.00 93.180          H  
ATOM  12605 1HB  LYS A 823      32.185  38.300  86.935  1.00130.920          H  
ATOM  12606 2HB  LYS A 823      31.893  37.755  85.296  1.00130.920          H  
ATOM  12607 1HG  LYS A 823      31.073  35.601  86.133  1.00130.920          H  
ATOM  12608 2HG  LYS A 823      31.394  36.118  87.790  1.00130.920          H  
ATOM  12609 1HD  LYS A 823      29.800  37.977  87.560  1.00130.920          H  
ATOM  12610 2HD  LYS A 823      29.510  37.544  85.866  1.00130.920          H  
ATOM  12611 1HE  LYS A 823      28.583  35.377  86.557  1.00130.920          H  
ATOM  12612 2HE  LYS A 823      28.924  35.751  88.249  1.00130.920          H  
ATOM  12613 1HZ  LYS A 823      26.638  36.187  87.691  1.00130.920          H  
ATOM  12614 2HZ  LYS A 823      27.396  37.599  88.089  1.00130.920          H  
ATOM  12615 3HZ  LYS A 823      27.079  37.250  86.508  1.00130.920          H  
ATOM  12616  N   GLY A 824      34.958  38.844  85.970  1.00 76.920          N  
ATOM  12617  CA  GLY A 824      35.805  39.797  85.286  1.00 76.030          C  
ATOM  12618  C   GLY A 824      37.030  39.105  84.728  1.00 75.400          C  
ATOM  12619  O   GLY A 824      37.352  39.246  83.543  1.00 74.430          O  
ATOM  12620  H   GLY A 824      34.679  39.056  86.932  1.00 92.300          H  
ATOM  12621 1HA  GLY A 824      35.248  40.282  84.487  1.00 91.240          H  
ATOM  12622 2HA  GLY A 824      36.108  40.569  85.994  1.00 91.240          H  
ATOM  12623  N   MET A 825      37.731  38.373  85.590  1.00 75.960          N  
ATOM  12624  CA  MET A 825      38.935  37.686  85.173  1.00 75.450          C  
ATOM  12625  C   MET A 825      38.636  36.609  84.125  1.00 74.560          C  
ATOM  12626  O   MET A 825      39.423  36.436  83.185  1.00 73.930          O  
ATOM  12627  CB  MET A 825      39.651  37.160  86.406  1.00105.830          C  
ATOM  12628  CG  MET A 825      40.197  38.323  87.261  1.00105.830          C  
ATOM  12629  SD  MET A 825      40.961  37.853  88.816  1.00105.830          S  
ATOM  12630  CE  MET A 825      42.522  37.216  88.282  1.00105.830          C  
ATOM  12631  H   MET A 825      37.405  38.306  86.563  1.00 91.150          H  
ATOM  12632  HA  MET A 825      39.589  38.415  84.703  1.00 90.540          H  
ATOM  12633 1HB  MET A 825      38.946  36.584  87.015  1.00127.000          H  
ATOM  12634 2HB  MET A 825      40.465  36.504  86.114  1.00127.000          H  
ATOM  12635 1HG  MET A 825      40.932  38.873  86.673  1.00127.000          H  
ATOM  12636 2HG  MET A 825      39.376  39.003  87.486  1.00127.000          H  
ATOM  12637 1HE  MET A 825      43.101  36.925  89.150  1.00127.000          H  
ATOM  12638 2HE  MET A 825      42.381  36.357  87.639  1.00127.000          H  
ATOM  12639 3HE  MET A 825      43.068  37.987  87.745  1.00127.000          H  
ATOM  12640  N   ASN A 826      37.507  35.890  84.269  1.00 74.490          N  
ATOM  12641  CA  ASN A 826      37.135  34.867  83.296  1.00 73.660          C  
ATOM  12642  C   ASN A 826      36.882  35.528  81.936  1.00 73.740          C  
ATOM  12643  O   ASN A 826      37.284  35.002  80.888  1.00 73.700          O  
ATOM  12644  CB  ASN A 826      35.869  34.142  83.735  1.00103.460          C  
ATOM  12645  CG  ASN A 826      36.013  33.206  84.939  1.00103.460          C  
ATOM  12646  OD1 ASN A 826      37.081  32.709  85.341  1.00103.460          O  
ATOM  12647  ND2 ASN A 826      34.882  32.952  85.548  1.00103.460          N  
ATOM  12648  H   ASN A 826      36.920  36.027  85.098  1.00 89.390          H  
ATOM  12649  HA  ASN A 826      37.955  34.158  83.182  1.00 88.390          H  
ATOM  12650 1HB  ASN A 826      35.111  34.884  83.977  1.00124.150          H  
ATOM  12651 2HB  ASN A 826      35.487  33.564  82.896  1.00124.150          H  
ATOM  12652 1HD2 ASN A 826      34.870  32.352  86.347  1.00124.150          H  
ATOM  12653 2HD2 ASN A 826      34.031  33.355  85.215  1.00124.150          H  
ATOM  12654  N   TYR A 827      36.238  36.705  81.948  1.00 73.860          N  
ATOM  12655  CA  TYR A 827      35.997  37.420  80.713  1.00 73.970          C  
ATOM  12656  C   TYR A 827      37.309  37.812  80.080  1.00 73.680          C  
ATOM  12657  O   TYR A 827      37.490  37.593  78.886  1.00 73.770          O  
ATOM  12658  CB  TYR A 827      35.141  38.676  80.911  1.00103.510          C  
ATOM  12659  CG  TYR A 827      33.645  38.447  81.066  1.00103.510          C  
ATOM  12660  CD1 TYR A 827      32.988  38.826  82.232  1.00103.510          C  
ATOM  12661  CD2 TYR A 827      32.928  37.864  80.033  1.00103.510          C  
ATOM  12662  CE1 TYR A 827      31.635  38.618  82.365  1.00103.510          C  
ATOM  12663  CE2 TYR A 827      31.571  37.657  80.168  1.00103.510          C  
ATOM  12664  CZ  TYR A 827      30.927  38.031  81.331  1.00103.510          C  
ATOM  12665  OH  TYR A 827      29.574  37.823  81.467  1.00103.510          O  
ATOM  12666  H   TYR A 827      35.865  37.067  82.829  1.00 88.630          H  
ATOM  12667  HA  TYR A 827      35.485  36.751  80.025  1.00 88.760          H  
ATOM  12668 1HB  TYR A 827      35.488  39.202  81.796  1.00124.220          H  
ATOM  12669 2HB  TYR A 827      35.296  39.332  80.078  1.00124.220          H  
ATOM  12670  HD1 TYR A 827      33.543  39.288  83.041  1.00124.220          H  
ATOM  12671  HD2 TYR A 827      33.433  37.569  79.113  1.00124.220          H  
ATOM  12672  HE1 TYR A 827      31.125  38.915  83.280  1.00124.220          H  
ATOM  12673  HE2 TYR A 827      31.006  37.198  79.357  1.00124.220          H  
ATOM  12674  HH  TYR A 827      29.231  37.409  80.671  1.00124.220          H  
ATOM  12675  N   LEU A 828      38.278  38.286  80.867  1.00 73.330          N  
ATOM  12676  CA  LEU A 828      39.549  38.675  80.275  1.00 73.060          C  
ATOM  12677  C   LEU A 828      40.227  37.488  79.599  1.00 72.890          C  
ATOM  12678  O   LEU A 828      40.760  37.623  78.496  1.00 72.840          O  
ATOM  12679  CB  LEU A 828      40.500  39.239  81.343  1.00102.390          C  
ATOM  12680  CG  LEU A 828      40.123  40.599  82.000  1.00102.390          C  
ATOM  12681  CD1 LEU A 828      41.097  40.869  83.151  1.00102.390          C  
ATOM  12682  CD2 LEU A 828      40.172  41.727  80.979  1.00102.390          C  
ATOM  12683  H   LEU A 828      38.084  38.455  81.862  1.00 88.000          H  
ATOM  12684  HA  LEU A 828      39.357  39.425  79.514  1.00 87.670          H  
ATOM  12685 1HB  LEU A 828      40.569  38.505  82.146  1.00122.870          H  
ATOM  12686 2HB  LEU A 828      41.490  39.344  80.903  1.00122.870          H  
ATOM  12687  HG  LEU A 828      39.122  40.535  82.410  1.00122.870          H  
ATOM  12688 1HD1 LEU A 828      40.833  41.809  83.637  1.00122.870          H  
ATOM  12689 2HD1 LEU A 828      41.041  40.064  83.878  1.00122.870          H  
ATOM  12690 3HD1 LEU A 828      42.112  40.933  82.763  1.00122.870          H  
ATOM  12691 1HD2 LEU A 828      39.907  42.663  81.472  1.00122.870          H  
ATOM  12692 2HD2 LEU A 828      41.167  41.800  80.583  1.00122.870          H  
ATOM  12693 3HD2 LEU A 828      39.470  41.544  80.174  1.00122.870          H  
ATOM  12694  N   GLU A 829      40.185  36.299  80.220  1.00 72.800          N  
ATOM  12695  CA  GLU A 829      40.816  35.145  79.580  1.00 72.650          C  
ATOM  12696  C   GLU A 829      40.209  34.895  78.188  1.00 73.000          C  
ATOM  12697  O   GLU A 829      40.929  34.556  77.246  1.00 72.910          O  
ATOM  12698  CB  GLU A 829      40.682  33.862  80.415  1.00101.770          C  
ATOM  12699  CG  GLU A 829      41.484  32.684  79.816  1.00101.770          C  
ATOM  12700  CD  GLU A 829      41.402  31.380  80.560  1.00101.770          C  
ATOM  12701  OE1 GLU A 829      40.495  31.194  81.324  1.00101.770          O  
ATOM  12702  OE2 GLU A 829      42.268  30.563  80.350  1.00101.770          O  
ATOM  12703  H   GLU A 829      39.776  36.229  81.160  1.00 87.360          H  
ATOM  12704  HA  GLU A 829      41.877  35.359  79.455  1.00 87.180          H  
ATOM  12705 1HB  GLU A 829      41.033  34.046  81.425  1.00122.120          H  
ATOM  12706 2HB  GLU A 829      39.632  33.575  80.482  1.00122.120          H  
ATOM  12707 1HG  GLU A 829      41.140  32.506  78.802  1.00122.120          H  
ATOM  12708 2HG  GLU A 829      42.519  32.995  79.761  1.00122.120          H  
ATOM  12709  N   ASP A 830      38.875  35.031  78.071  1.00 73.410          N  
ATOM  12710  CA  ASP A 830      38.162  34.822  76.803  1.00 73.770          C  
ATOM  12711  C   ASP A 830      38.328  35.968  75.775  1.00 73.830          C  
ATOM  12712  O   ASP A 830      38.454  35.714  74.568  1.00 73.970          O  
ATOM  12713  CB  ASP A 830      36.664  34.600  77.077  1.00103.130          C  
ATOM  12714  CG  ASP A 830      35.838  34.172  75.826  1.00103.130          C  
ATOM  12715  OD1 ASP A 830      36.106  33.106  75.267  1.00103.130          O  
ATOM  12716  OD2 ASP A 830      34.965  34.908  75.436  1.00103.130          O  
ATOM  12717  H   ASP A 830      38.339  35.242  78.924  1.00 88.090          H  
ATOM  12718  HA  ASP A 830      38.560  33.913  76.359  1.00 88.520          H  
ATOM  12719 1HB  ASP A 830      36.552  33.840  77.853  1.00123.760          H  
ATOM  12720 2HB  ASP A 830      36.240  35.526  77.479  1.00123.760          H  
ATOM  12721  N   ARG A 831      38.261  37.217  76.253  1.00 73.740          N  
ATOM  12722  CA  ARG A 831      38.336  38.428  75.435  1.00 73.820          C  
ATOM  12723  C   ARG A 831      39.726  38.681  74.853  1.00 73.540          C  
ATOM  12724  O   ARG A 831      39.878  39.301  73.791  1.00 73.760          O  
ATOM  12725  CB  ARG A 831      37.901  39.635  76.250  1.00103.320          C  
ATOM  12726  CG  ARG A 831      36.416  39.681  76.574  1.00103.320          C  
ATOM  12727  CD  ARG A 831      36.075  40.807  77.462  1.00103.320          C  
ATOM  12728  NE  ARG A 831      34.645  40.813  77.795  1.00103.320          N  
ATOM  12729  CZ  ARG A 831      34.066  41.579  78.749  1.00103.320          C  
ATOM  12730  NH1 ARG A 831      34.793  42.411  79.469  1.00103.320          N  
ATOM  12731  NH2 ARG A 831      32.763  41.486  78.962  1.00103.320          N  
ATOM  12732  H   ARG A 831      38.131  37.326  77.255  1.00 88.490          H  
ATOM  12733  HA  ARG A 831      37.631  38.308  74.620  1.00 88.580          H  
ATOM  12734 1HB  ARG A 831      38.448  39.644  77.191  1.00123.980          H  
ATOM  12735 2HB  ARG A 831      38.158  40.549  75.714  1.00123.980          H  
ATOM  12736 1HG  ARG A 831      35.856  39.798  75.646  1.00123.980          H  
ATOM  12737 2HG  ARG A 831      36.115  38.754  77.060  1.00123.980          H  
ATOM  12738 1HD  ARG A 831      36.648  40.711  78.385  1.00123.980          H  
ATOM  12739 2HD  ARG A 831      36.323  41.749  76.964  1.00123.980          H  
ATOM  12740  HE  ARG A 831      34.043  40.192  77.267  1.00123.980          H  
ATOM  12741 1HH1 ARG A 831      35.786  42.489  79.310  1.00123.980          H  
ATOM  12742 2HH1 ARG A 831      34.355  42.980  80.180  1.00123.980          H  
ATOM  12743 1HH2 ARG A 831      32.205  40.845  78.414  1.00123.980          H  
ATOM  12744 2HH2 ARG A 831      32.323  42.050  79.674  1.00123.980          H  
ATOM  12745  N   ARG A 832      40.750  38.269  75.585  1.00 73.110          N  
ATOM  12746  CA  ARG A 832      42.131  38.422  75.178  1.00 72.830          C  
ATOM  12747  C   ARG A 832      42.681  37.114  74.548  1.00 72.880          C  
ATOM  12748  O   ARG A 832      43.115  36.231  75.282  1.00 73.310          O  
ATOM  12749  CB  ARG A 832      42.931  38.857  76.381  1.00102.070          C  
ATOM  12750  CG  ARG A 832      42.556  40.266  76.857  1.00102.070          C  
ATOM  12751  CD  ARG A 832      43.391  40.712  77.958  1.00102.070          C  
ATOM  12752  NE  ARG A 832      43.021  42.053  78.446  1.00102.070          N  
ATOM  12753  CZ  ARG A 832      43.483  43.239  77.977  1.00102.070          C  
ATOM  12754  NH1 ARG A 832      44.350  43.292  76.993  1.00102.070          N  
ATOM  12755  NH2 ARG A 832      43.052  44.364  78.526  1.00102.070          N  
ATOM  12756  H   ARG A 832      40.568  37.850  76.502  1.00 87.730          H  
ATOM  12757  HA  ARG A 832      42.194  39.257  74.499  1.00 87.400          H  
ATOM  12758 1HB  ARG A 832      42.726  38.177  77.191  1.00122.490          H  
ATOM  12759 2HB  ARG A 832      43.979  38.806  76.200  1.00122.490          H  
ATOM  12760 1HG  ARG A 832      42.650  40.966  76.031  1.00122.490          H  
ATOM  12761 2HG  ARG A 832      41.519  40.257  77.206  1.00122.490          H  
ATOM  12762 1HD  ARG A 832      43.274  40.016  78.782  1.00122.490          H  
ATOM  12763 2HD  ARG A 832      44.418  40.713  77.626  1.00122.490          H  
ATOM  12764  HE  ARG A 832      42.358  42.096  79.200  1.00122.490          H  
ATOM  12765 1HH1 ARG A 832      44.686  42.446  76.568  1.00122.490          H  
ATOM  12766 2HH1 ARG A 832      44.683  44.186  76.660  1.00122.490          H  
ATOM  12767 1HH2 ARG A 832      42.385  44.336  79.286  1.00122.490          H  
ATOM  12768 2HH2 ARG A 832      43.388  45.256  78.188  1.00122.490          H  
ATOM  12769  N   LEU A 833      42.716  36.960  73.198  1.00 72.480          N  
ATOM  12770  CA  LEU A 833      42.285  37.904  72.161  1.00 72.970          C  
ATOM  12771  C   LEU A 833      41.237  37.341  71.216  1.00 73.350          C  
ATOM  12772  O   LEU A 833      41.514  36.418  70.446  1.00 73.410          O  
ATOM  12773  CB  LEU A 833      43.503  38.306  71.315  1.00101.960          C  
ATOM  12774  CG  LEU A 833      43.274  39.277  70.098  1.00101.960          C  
ATOM  12775  CD1 LEU A 833      42.796  40.648  70.565  1.00101.960          C  
ATOM  12776  CD2 LEU A 833      44.573  39.431  69.347  1.00101.960          C  
ATOM  12777  H   LEU A 833      43.082  36.085  72.866  1.00 86.980          H  
ATOM  12778  HA  LEU A 833      41.850  38.781  72.591  1.00 87.560          H  
ATOM  12779 1HB  LEU A 833      44.208  38.744  71.955  1.00122.350          H  
ATOM  12780 2HB  LEU A 833      43.945  37.393  70.913  1.00122.350          H  
ATOM  12781  HG  LEU A 833      42.515  38.857  69.429  1.00122.350          H  
ATOM  12782 1HD1 LEU A 833      42.663  41.282  69.699  1.00122.350          H  
ATOM  12783 2HD1 LEU A 833      41.847  40.567  71.094  1.00122.350          H  
ATOM  12784 3HD1 LEU A 833      43.535  41.085  71.211  1.00122.350          H  
ATOM  12785 1HD2 LEU A 833      44.412  40.089  68.490  1.00122.350          H  
ATOM  12786 2HD2 LEU A 833      45.313  39.860  70.006  1.00122.350          H  
ATOM  12787 3HD2 LEU A 833      44.909  38.455  68.993  1.00122.350          H  
ATOM  12788  N   VAL A 834      40.082  37.989  71.208  1.00 73.590          N  
ATOM  12789  CA  VAL A 834      38.977  37.651  70.322  1.00 73.960          C  
ATOM  12790  C   VAL A 834      38.839  38.842  69.389  1.00 74.290          C  
ATOM  12791  O   VAL A 834      38.978  39.992  69.820  1.00 75.270          O  
ATOM  12792  CB  VAL A 834      37.643  37.376  71.083  1.00103.400          C  
ATOM  12793  CG1 VAL A 834      37.123  38.623  71.786  1.00103.400          C  
ATOM  12794  CG2 VAL A 834      36.566  36.830  70.115  1.00103.400          C  
ATOM  12795  H   VAL A 834      39.971  38.718  71.916  1.00 88.310          H  
ATOM  12796  HA  VAL A 834      39.236  36.770  69.738  1.00 88.750          H  
ATOM  12797  HB  VAL A 834      37.851  36.635  71.862  1.00124.080          H  
ATOM  12798 1HG1 VAL A 834      36.219  38.377  72.339  1.00124.080          H  
ATOM  12799 2HG1 VAL A 834      37.867  38.987  72.459  1.00124.080          H  
ATOM  12800 3HG1 VAL A 834      36.892  39.390  71.070  1.00124.080          H  
ATOM  12801 1HG2 VAL A 834      35.671  36.613  70.681  1.00124.080          H  
ATOM  12802 2HG2 VAL A 834      36.328  37.547  69.347  1.00124.080          H  
ATOM  12803 3HG2 VAL A 834      36.922  35.919  69.646  1.00124.080          H  
ATOM  12804  N   HIS A 835      38.531  38.589  68.121  1.00 73.490          N  
ATOM  12805  CA  HIS A 835      38.395  39.630  67.105  1.00 73.720          C  
ATOM  12806  C   HIS A 835      37.254  40.612  67.354  1.00 74.060          C  
ATOM  12807  O   HIS A 835      37.147  41.643  66.689  1.00 74.480          O  
ATOM  12808  CB  HIS A 835      38.220  38.952  65.759  1.00103.120          C  
ATOM  12809  CG  HIS A 835      37.030  38.096  65.746  1.00103.120          C  
ATOM  12810  ND1 HIS A 835      36.987  36.890  66.430  1.00103.120          N  
ATOM  12811  CD2 HIS A 835      35.831  38.231  65.139  1.00103.120          C  
ATOM  12812  CE1 HIS A 835      35.805  36.327  66.240  1.00103.120          C  
ATOM  12813  NE2 HIS A 835      35.087  37.118  65.458  1.00103.120          N  
ATOM  12814  H   HIS A 835      38.388  37.626  67.811  1.00 88.190          H  
ATOM  12815  HA  HIS A 835      39.313  40.196  67.062  1.00 88.460          H  
ATOM  12816 1HB  HIS A 835      38.116  39.706  64.977  1.00123.740          H  
ATOM  12817 2HB  HIS A 835      39.095  38.348  65.529  1.00123.740          H  
ATOM  12818  HD2 HIS A 835      35.515  39.066  64.510  1.00123.740          H  
ATOM  12819  HE1 HIS A 835      35.480  35.374  66.654  1.00123.740          H  
ATOM  12820  HE2 HIS A 835      34.143  36.944  65.137  1.00123.740          H  
ATOM  12821  N   ARG A 836      36.400  40.289  68.312  1.00 73.890          N  
ATOM  12822  CA  ARG A 836      35.278  41.124  68.684  1.00 74.160          C  
ATOM  12823  C   ARG A 836      35.604  42.151  69.777  1.00 74.670          C  
ATOM  12824  O   ARG A 836      34.740  42.953  70.134  1.00 74.920          O  
ATOM  12825  CB  ARG A 836      34.135  40.266  69.197  1.00103.720          C  
ATOM  12826  CG  ARG A 836      33.493  39.352  68.180  1.00103.720          C  
ATOM  12827  CD  ARG A 836      32.224  38.767  68.707  1.00103.720          C  
ATOM  12828  NE  ARG A 836      32.444  37.906  69.879  1.00103.720          N  
ATOM  12829  CZ  ARG A 836      32.716  36.578  69.853  1.00103.720          C  
ATOM  12830  NH1 ARG A 836      32.806  35.930  68.710  1.00103.720          N  
ATOM  12831  NH2 ARG A 836      32.890  35.928  70.993  1.00103.720          N  
ATOM  12832  H   ARG A 836      36.564  39.426  68.802  1.00 88.670          H  
ATOM  12833  HA  ARG A 836      34.946  41.660  67.795  1.00 88.990          H  
ATOM  12834 1HB  ARG A 836      34.500  39.644  70.012  1.00124.460          H  
ATOM  12835 2HB  ARG A 836      33.356  40.909  69.603  1.00124.460          H  
ATOM  12836 1HG  ARG A 836      33.277  39.911  67.271  1.00124.460          H  
ATOM  12837 2HG  ARG A 836      34.182  38.541  67.950  1.00124.460          H  
ATOM  12838 1HD  ARG A 836      31.563  39.580  69.009  1.00124.460          H  
ATOM  12839 2HD  ARG A 836      31.734  38.187  67.930  1.00124.460          H  
ATOM  12840  HE  ARG A 836      32.381  38.346  70.790  1.00124.460          H  
ATOM  12841 1HH1 ARG A 836      32.665  36.415  67.840  1.00124.460          H  
ATOM  12842 2HH1 ARG A 836      33.008  34.940  68.705  1.00124.460          H  
ATOM  12843 1HH2 ARG A 836      32.823  36.421  71.876  1.00124.460          H  
ATOM  12844 2HH2 ARG A 836      33.089  34.939  70.991  1.00124.460          H  
ATOM  12845  N   ASP A 837      36.808  42.103  70.358  1.00 74.880          N  
ATOM  12846  CA  ASP A 837      37.136  43.032  71.444  1.00 75.420          C  
ATOM  12847  C   ASP A 837      37.786  44.305  70.923  1.00 75.470          C  
ATOM  12848  O   ASP A 837      38.393  44.321  69.846  1.00 75.460          O  
ATOM  12849  CB  ASP A 837      38.047  42.402  72.505  1.00105.370          C  
ATOM  12850  CG  ASP A 837      37.996  43.175  73.866  1.00105.370          C  
ATOM  12851  OD1 ASP A 837      37.220  44.114  73.960  1.00105.370          O  
ATOM  12852  OD2 ASP A 837      38.743  42.856  74.752  1.00105.370          O  
ATOM  12853  H   ASP A 837      37.515  41.440  70.026  1.00 89.860          H  
ATOM  12854  HA  ASP A 837      36.207  43.316  71.940  1.00 90.500          H  
ATOM  12855 1HB  ASP A 837      37.752  41.374  72.678  1.00126.450          H  
ATOM  12856 2HB  ASP A 837      39.076  42.387  72.140  1.00126.450          H  
ATOM  12857  N   LEU A 838      37.750  45.351  71.732  1.00 75.550          N  
ATOM  12858  CA  LEU A 838      38.389  46.622  71.402  1.00 75.650          C  
ATOM  12859  C   LEU A 838      39.860  46.594  71.805  1.00 75.450          C  
ATOM  12860  O   LEU A 838      40.322  47.375  72.639  1.00 75.310          O  
ATOM  12861  CB  LEU A 838      37.678  47.772  72.125  1.00105.870          C  
ATOM  12862  CG  LEU A 838      36.155  47.950  71.834  1.00105.870          C  
ATOM  12863  CD1 LEU A 838      35.622  49.092  72.692  1.00105.870          C  
ATOM  12864  CD2 LEU A 838      35.920  48.235  70.348  1.00105.870          C  
ATOM  12865  H   LEU A 838      37.273  45.219  72.627  1.00 90.660          H  
ATOM  12866  HA  LEU A 838      38.348  46.771  70.326  1.00 90.780          H  
ATOM  12867 1HB  LEU A 838      37.789  47.610  73.198  1.00127.040          H  
ATOM  12868 2HB  LEU A 838      38.181  48.703  71.868  1.00127.040          H  
ATOM  12869  HG  LEU A 838      35.623  47.039  72.112  1.00127.040          H  
ATOM  12870 1HD1 LEU A 838      34.554  49.217  72.514  1.00127.040          H  
ATOM  12871 2HD1 LEU A 838      35.788  48.861  73.745  1.00127.040          H  
ATOM  12872 3HD1 LEU A 838      36.142  50.015  72.437  1.00127.040          H  
ATOM  12873 1HD2 LEU A 838      34.851  48.359  70.171  1.00127.040          H  
ATOM  12874 2HD2 LEU A 838      36.442  49.148  70.063  1.00127.040          H  
ATOM  12875 3HD2 LEU A 838      36.281  47.407  69.744  1.00127.040          H  
ATOM  12876  N   ALA A 839      40.579  45.666  71.200  1.00 75.440          N  
ATOM  12877  CA  ALA A 839      41.988  45.433  71.451  1.00 75.250          C  
ATOM  12878  C   ALA A 839      42.839  46.127  70.413  1.00 75.400          C  
ATOM  12879  O   ALA A 839      42.452  46.231  69.256  1.00 75.550          O  
ATOM  12880  CB  ALA A 839      42.291  43.945  71.432  1.00105.430          C  
ATOM  12881  H   ALA A 839      40.069  45.101  70.518  1.00 90.530          H  
ATOM  12882  HA  ALA A 839      42.234  45.844  72.431  1.00 90.300          H  
ATOM  12883 1HB  ALA A 839      43.346  43.782  71.638  1.00126.510          H  
ATOM  12884 2HB  ALA A 839      41.689  43.438  72.190  1.00126.510          H  
ATOM  12885 3HB  ALA A 839      42.047  43.550  70.455  1.00126.510          H  
ATOM  12886  N   ALA A 840      44.047  46.532  70.786  1.00 75.370          N  
ATOM  12887  CA  ALA A 840      44.958  47.131  69.811  1.00 75.510          C  
ATOM  12888  C   ALA A 840      45.253  46.162  68.666  1.00 75.370          C  
ATOM  12889  O   ALA A 840      45.389  46.551  67.506  1.00 75.510          O  
ATOM  12890  CB  ALA A 840      46.254  47.539  70.481  1.00105.660          C  
ATOM  12891  H   ALA A 840      44.325  46.449  71.754  1.00 90.440          H  
ATOM  12892  HA  ALA A 840      44.475  48.015  69.393  1.00 90.610          H  
ATOM  12893 1HB  ALA A 840      46.911  48.004  69.746  1.00126.790          H  
ATOM  12894 2HB  ALA A 840      46.044  48.249  71.280  1.00126.790          H  
ATOM  12895 3HB  ALA A 840      46.743  46.660  70.897  1.00126.790          H  
ATOM  12896  N   ARG A 841      45.303  44.874  68.977  1.00 75.080          N  
ATOM  12897  CA  ARG A 841      45.610  43.882  67.967  1.00 74.920          C  
ATOM  12898  C   ARG A 841      44.442  43.617  67.022  1.00 75.130          C  
ATOM  12899  O   ARG A 841      44.611  42.908  66.030  1.00 75.150          O  
ATOM  12900  CB  ARG A 841      46.037  42.580  68.609  1.00104.950          C  
ATOM  12901  CG  ARG A 841      47.338  42.613  69.417  1.00104.950          C  
ATOM  12902  CD  ARG A 841      48.568  42.838  68.594  1.00104.950          C  
ATOM  12903  NE  ARG A 841      49.789  42.743  69.427  1.00104.950          N  
ATOM  12904  CZ  ARG A 841      50.374  43.780  70.085  1.00104.950          C  
ATOM  12905  NH1 ARG A 841      49.845  44.988  70.007  1.00104.950          N  
ATOM  12906  NH2 ARG A 841      51.478  43.591  70.812  1.00104.950          N  
ATOM  12907  H   ARG A 841      45.175  44.587  69.935  1.00 90.100          H  
ATOM  12908  HA  ARG A 841      46.435  44.259  67.366  1.00 89.900          H  
ATOM  12909 1HB  ARG A 841      45.253  42.268  69.290  1.00125.940          H  
ATOM  12910 2HB  ARG A 841      46.140  41.811  67.844  1.00125.940          H  
ATOM  12911 1HG  ARG A 841      47.281  43.392  70.174  1.00125.940          H  
ATOM  12912 2HG  ARG A 841      47.459  41.645  69.895  1.00125.940          H  
ATOM  12913 1HD  ARG A 841      48.625  42.061  67.827  1.00125.940          H  
ATOM  12914 2HD  ARG A 841      48.548  43.809  68.115  1.00125.940          H  
ATOM  12915  HE  ARG A 841      50.229  41.830  69.494  1.00125.940          H  
ATOM  12916 1HH1 ARG A 841      49.023  45.135  69.448  1.00125.940          H  
ATOM  12917 2HH1 ARG A 841      50.275  45.765  70.492  1.00125.940          H  
ATOM  12918 1HH2 ARG A 841      51.927  42.656  70.899  1.00125.940          H  
ATOM  12919 2HH2 ARG A 841      51.901  44.367  71.293  1.00125.940          H  
ATOM  12920  N   ASN A 842      43.266  44.184  67.305  1.00 75.280          N  
ATOM  12921  CA  ASN A 842      42.119  44.002  66.438  1.00 75.470          C  
ATOM  12922  C   ASN A 842      41.953  45.183  65.498  1.00 75.510          C  
ATOM  12923  O   ASN A 842      40.934  45.301  64.812  1.00 75.830          O  
ATOM  12924  CB  ASN A 842      40.845  43.750  67.210  1.00105.580          C  
ATOM  12925  CG  ASN A 842      40.792  42.405  67.844  1.00105.580          C  
ATOM  12926  OD1 ASN A 842      41.408  41.432  67.373  1.00105.580          O  
ATOM  12927  ND2 ASN A 842      40.025  42.322  68.883  1.00105.580          N  
ATOM  12928  H   ASN A 842      43.163  44.800  68.110  1.00 90.340          H  
ATOM  12929  HA  ASN A 842      42.298  43.131  65.808  1.00 90.560          H  
ATOM  12930 1HB  ASN A 842      40.742  44.504  67.995  1.00126.700          H  
ATOM  12931 2HB  ASN A 842      39.985  43.853  66.549  1.00126.700          H  
ATOM  12932 1HD2 ASN A 842      39.882  41.439  69.365  1.00126.700          H  
ATOM  12933 2HD2 ASN A 842      39.515  43.143  69.187  1.00126.700          H  
ATOM  12934  N   VAL A 843      42.946  46.066  65.449  1.00 75.180          N  
ATOM  12935  CA  VAL A 843      42.855  47.154  64.504  1.00 75.170          C  
ATOM  12936  C   VAL A 843      43.179  46.577  63.136  1.00 75.170          C  
ATOM  12937  O   VAL A 843      44.225  45.941  62.938  1.00 75.000          O  
ATOM  12938  CB  VAL A 843      43.809  48.298  64.885  1.00105.240          C  
ATOM  12939  CG1 VAL A 843      43.791  49.395  63.815  1.00105.240          C  
ATOM  12940  CG2 VAL A 843      43.366  48.869  66.237  1.00105.240          C  
ATOM  12941  H   VAL A 843      43.765  45.978  66.061  1.00 90.220          H  
ATOM  12942  HA  VAL A 843      41.836  47.538  64.496  1.00 90.200          H  
ATOM  12943  HB  VAL A 843      44.826  47.912  64.967  1.00126.290          H  
ATOM  12944 1HG1 VAL A 843      44.465  50.185  64.121  1.00126.290          H  
ATOM  12945 2HG1 VAL A 843      44.117  48.993  62.850  1.00126.290          H  
ATOM  12946 3HG1 VAL A 843      42.784  49.797  63.716  1.00126.290          H  
ATOM  12947 1HG2 VAL A 843      44.038  49.672  66.534  1.00126.290          H  
ATOM  12948 2HG2 VAL A 843      42.351  49.255  66.152  1.00126.290          H  
ATOM  12949 3HG2 VAL A 843      43.387  48.085  66.992  1.00126.290          H  
ATOM  12950  N   LEU A 844      42.271  46.789  62.197  1.00 75.390          N  
ATOM  12951  CA  LEU A 844      42.425  46.234  60.871  1.00 75.430          C  
ATOM  12952  C   LEU A 844      43.047  47.248  59.941  1.00 75.680          C  
ATOM  12953  O   LEU A 844      42.760  48.445  60.015  1.00 76.280          O  
ATOM  12954  CB  LEU A 844      41.053  45.784  60.374  1.00105.590          C  
ATOM  12955  CG  LEU A 844      40.315  44.768  61.280  1.00105.590          C  
ATOM  12956  CD1 LEU A 844      38.918  44.520  60.721  1.00105.590          C  
ATOM  12957  CD2 LEU A 844      41.106  43.462  61.362  1.00105.590          C  
ATOM  12958  H   LEU A 844      41.446  47.323  62.430  1.00 90.470          H  
ATOM  12959  HA  LEU A 844      43.099  45.385  60.915  1.00 90.520          H  
ATOM  12960 1HB  LEU A 844      40.420  46.655  60.239  1.00126.700          H  
ATOM  12961 2HB  LEU A 844      41.184  45.295  59.433  1.00126.700          H  
ATOM  12962  HG  LEU A 844      40.208  45.184  62.284  1.00126.700          H  
ATOM  12963 1HD1 LEU A 844      38.388  43.824  61.368  1.00126.700          H  
ATOM  12964 2HD1 LEU A 844      38.365  45.458  60.684  1.00126.700          H  
ATOM  12965 3HD1 LEU A 844      38.978  44.103  59.727  1.00126.700          H  
ATOM  12966 1HD2 LEU A 844      40.577  42.766  62.000  1.00126.700          H  
ATOM  12967 2HD2 LEU A 844      41.209  43.029  60.365  1.00126.700          H  
ATOM  12968 3HD2 LEU A 844      42.088  43.635  61.786  1.00126.700          H  
ATOM  12969  N   VAL A 845      43.911  46.752  59.070  1.00 75.230          N  
ATOM  12970  CA  VAL A 845      44.627  47.566  58.107  1.00 75.360          C  
ATOM  12971  C   VAL A 845      44.477  46.947  56.729  1.00 75.390          C  
ATOM  12972  O   VAL A 845      44.092  45.786  56.627  1.00 75.320          O  
ATOM  12973  CB  VAL A 845      46.113  47.645  58.518  1.00105.450          C  
ATOM  12974  CG1 VAL A 845      46.227  48.268  59.931  1.00105.450          C  
ATOM  12975  CG2 VAL A 845      46.749  46.255  58.500  1.00105.450          C  
ATOM  12976  H   VAL A 845      44.068  45.756  59.071  1.00 90.280          H  
ATOM  12977  HA  VAL A 845      44.201  48.569  58.093  1.00 90.430          H  
ATOM  12978  HB  VAL A 845      46.642  48.288  57.820  1.00126.540          H  
ATOM  12979 1HG1 VAL A 845      47.273  48.331  60.200  1.00126.540          H  
ATOM  12980 2HG1 VAL A 845      45.787  49.255  59.939  1.00126.540          H  
ATOM  12981 3HG1 VAL A 845      45.716  47.650  60.663  1.00126.540          H  
ATOM  12982 1HG2 VAL A 845      47.798  46.335  58.784  1.00126.540          H  
ATOM  12983 2HG2 VAL A 845      46.234  45.607  59.200  1.00126.540          H  
ATOM  12984 3HG2 VAL A 845      46.684  45.826  57.493  1.00126.540          H  
ATOM  12985  N   LYS A 846      44.814  47.696  55.685  1.00 75.510          N  
ATOM  12986  CA  LYS A 846      44.735  47.175  54.322  1.00 75.550          C  
ATOM  12987  C   LYS A 846      45.706  45.994  54.098  1.00 75.410          C  
ATOM  12988  O   LYS A 846      46.712  45.915  54.805  1.00 75.720          O  
ATOM  12989  CB  LYS A 846      44.981  48.299  53.316  1.00105.750          C  
ATOM  12990  CG  LYS A 846      43.868  49.341  53.283  1.00105.750          C  
ATOM  12991  CD  LYS A 846      44.091  50.365  52.171  1.00105.750          C  
ATOM  12992  CE  LYS A 846      42.940  51.368  52.101  1.00105.750          C  
ATOM  12993  NZ  LYS A 846      43.091  52.323  50.962  1.00105.750          N  
ATOM  12994  H   LYS A 846      45.125  48.644  55.842  1.00 90.610          H  
ATOM  12995  HA  LYS A 846      43.719  46.844  54.206  1.00 90.660          H  
ATOM  12996 1HB  LYS A 846      45.903  48.818  53.580  1.00126.900          H  
ATOM  12997 2HB  LYS A 846      45.114  47.903  52.325  1.00126.900          H  
ATOM  12998 1HG  LYS A 846      42.908  48.844  53.140  1.00126.900          H  
ATOM  12999 2HG  LYS A 846      43.841  49.864  54.240  1.00126.900          H  
ATOM  13000 1HD  LYS A 846      45.022  50.908  52.362  1.00126.900          H  
ATOM  13001 2HD  LYS A 846      44.179  49.856  51.212  1.00126.900          H  
ATOM  13002 1HE  LYS A 846      42.002  50.824  51.986  1.00126.900          H  
ATOM  13003 2HE  LYS A 846      42.909  51.934  53.033  1.00126.900          H  
ATOM  13004 1HZ  LYS A 846      42.311  52.966  50.955  1.00126.900          H  
ATOM  13005 2HZ  LYS A 846      43.953  52.842  51.062  1.00126.900          H  
ATOM  13006 3HZ  LYS A 846      43.109  51.811  50.090  1.00126.900          H  
ATOM  13007  N   THR A 847      45.462  45.068  53.125  1.00 74.950          N  
ATOM  13008  CA  THR A 847      44.393  45.037  52.102  1.00 75.290          C  
ATOM  13009  C   THR A 847      42.959  45.088  52.620  1.00 75.560          C  
ATOM  13010  O   THR A 847      42.610  44.337  53.536  1.00 75.580          O  
ATOM  13011  CB  THR A 847      44.529  43.767  51.217  1.00105.270          C  
ATOM  13012  OG1 THR A 847      43.452  43.741  50.263  1.00105.270          O  
ATOM  13013  CG2 THR A 847      44.478  42.473  52.044  1.00105.270          C  
ATOM  13014  H   THR A 847      46.140  44.323  53.073  1.00 89.940          H  
ATOM  13015  HA  THR A 847      44.584  45.885  51.462  1.00 90.350          H  
ATOM  13016  HB  THR A 847      45.479  43.814  50.684  1.00126.320          H  
ATOM  13017  HG1 THR A 847      43.674  43.115  49.559  1.00126.320          H  
ATOM  13018 1HG2 THR A 847      44.582  41.619  51.378  1.00126.320          H  
ATOM  13019 2HG2 THR A 847      45.282  42.460  52.773  1.00126.320          H  
ATOM  13020 3HG2 THR A 847      43.551  42.400  52.545  1.00126.320          H  
ATOM  13021  N   PRO A 848      42.077  45.908  52.002  1.00 75.820          N  
ATOM  13022  CA  PRO A 848      40.698  46.093  52.392  1.00 76.160          C  
ATOM  13023  C   PRO A 848      39.919  44.794  52.318  1.00 76.350          C  
ATOM  13024  O   PRO A 848      38.889  44.662  52.977  1.00 76.520          O  
ATOM  13025  CB  PRO A 848      40.186  47.139  51.392  1.00114.240          C  
ATOM  13026  CG  PRO A 848      41.110  47.041  50.203  1.00114.240          C  
ATOM  13027  CD  PRO A 848      42.453  46.682  50.777  1.00114.240          C  
ATOM  13028  HA  PRO A 848      40.674  46.501  53.411  1.00 91.390          H  
ATOM  13029 1HB  PRO A 848      39.139  46.921  51.129  1.00137.090          H  
ATOM  13030 2HB  PRO A 848      40.196  48.135  51.857  1.00137.090          H  
ATOM  13031 1HG  PRO A 848      40.737  46.288  49.491  1.00137.090          H  
ATOM  13032 2HG  PRO A 848      41.129  47.999  49.662  1.00137.090          H  
ATOM  13033 1HD  PRO A 848      42.966  46.080  50.025  1.00137.090          H  
ATOM  13034 2HD  PRO A 848      43.006  47.588  51.029  1.00137.090          H  
ATOM  13035  N   GLN A 849      40.408  43.824  51.534  1.00 76.320          N  
ATOM  13036  CA  GLN A 849      39.709  42.557  51.463  1.00 76.500          C  
ATOM  13037  C   GLN A 849      39.814  41.835  52.795  1.00 76.340          C  
ATOM  13038  O   GLN A 849      38.845  41.233  53.239  1.00 76.490          O  
ATOM  13039  CB  GLN A 849      40.272  41.684  50.342  1.00107.030          C  
ATOM  13040  CG  GLN A 849      39.982  42.199  48.946  1.00107.030          C  
ATOM  13041  CD  GLN A 849      38.490  42.147  48.594  1.00107.030          C  
ATOM  13042  OE1 GLN A 849      37.841  41.083  48.673  1.00107.030          O  
ATOM  13043  NE2 GLN A 849      37.940  43.291  48.211  1.00107.030          N  
ATOM  13044  H   GLN A 849      41.258  43.960  50.985  1.00 91.580          H  
ATOM  13045  HA  GLN A 849      38.653  42.748  51.268  1.00 91.800          H  
ATOM  13046 1HB  GLN A 849      41.353  41.598  50.457  1.00128.430          H  
ATOM  13047 2HB  GLN A 849      39.851  40.690  50.424  1.00128.430          H  
ATOM  13048 1HG  GLN A 849      40.310  43.236  48.880  1.00128.430          H  
ATOM  13049 2HG  GLN A 849      40.525  41.588  48.227  1.00128.430          H  
ATOM  13050 1HE2 GLN A 849      36.970  43.329  47.967  1.00128.430          H  
ATOM  13051 2HE2 GLN A 849      38.493  44.123  48.158  1.00128.430          H  
ATOM  13052  N   HIS A 850      40.967  41.957  53.461  1.00 76.040          N  
ATOM  13053  CA  HIS A 850      41.236  41.321  54.748  1.00 75.890          C  
ATOM  13054  C   HIS A 850      40.358  41.979  55.785  1.00 75.940          C  
ATOM  13055  O   HIS A 850      39.819  41.330  56.693  1.00 75.930          O  
ATOM  13056  CB  HIS A 850      42.709  41.447  55.152  1.00106.310          C  
ATOM  13057  CG  HIS A 850      43.062  40.744  56.414  1.00106.310          C  
ATOM  13058  ND1 HIS A 850      43.202  39.366  56.495  1.00106.310          N  
ATOM  13059  CD2 HIS A 850      43.286  41.220  57.660  1.00106.310          C  
ATOM  13060  CE1 HIS A 850      43.509  39.035  57.740  1.00106.310          C  
ATOM  13061  NE2 HIS A 850      43.564  40.140  58.463  1.00106.310          N  
ATOM  13062  H   HIS A 850      41.696  42.556  53.081  1.00 91.250          H  
ATOM  13063  HA  HIS A 850      40.982  40.263  54.706  1.00 91.070          H  
ATOM  13064 1HB  HIS A 850      43.330  41.029  54.370  1.00127.570          H  
ATOM  13065 2HB  HIS A 850      42.976  42.499  55.261  1.00127.570          H  
ATOM  13066  HD2 HIS A 850      43.249  42.269  57.963  1.00127.570          H  
ATOM  13067  HE1 HIS A 850      43.683  38.027  58.114  1.00127.570          H  
ATOM  13068  HE2 HIS A 850      43.772  40.190  59.449  1.00127.570          H  
ATOM  13069  N   VAL A 851      40.264  43.303  55.676  1.00 76.000          N  
ATOM  13070  CA  VAL A 851      39.497  44.073  56.640  1.00 76.060          C  
ATOM  13071  C   VAL A 851      38.018  43.642  56.544  1.00 76.320          C  
ATOM  13072  O   VAL A 851      37.380  43.290  57.549  1.00 76.300          O  
ATOM  13073  CB  VAL A 851      39.612  45.584  56.312  1.00106.460          C  
ATOM  13074  CG1 VAL A 851      38.699  46.402  57.216  1.00106.460          C  
ATOM  13075  CG2 VAL A 851      41.074  46.036  56.400  1.00106.460          C  
ATOM  13076  H   VAL A 851      40.783  43.749  54.909  1.00 91.200          H  
ATOM  13077  HA  VAL A 851      39.883  43.875  57.636  1.00 91.270          H  
ATOM  13078  HB  VAL A 851      39.263  45.743  55.299  1.00127.750          H  
ATOM  13079 1HG1 VAL A 851      38.775  47.454  56.946  1.00127.750          H  
ATOM  13080 2HG1 VAL A 851      37.664  46.082  57.108  1.00127.750          H  
ATOM  13081 3HG1 VAL A 851      39.003  46.276  58.246  1.00127.750          H  
ATOM  13082 1HG2 VAL A 851      41.150  47.090  56.136  1.00127.750          H  
ATOM  13083 2HG2 VAL A 851      41.452  45.899  57.385  1.00127.750          H  
ATOM  13084 3HG2 VAL A 851      41.683  45.456  55.709  1.00127.750          H  
ATOM  13085  N   LYS A 852      37.494  43.631  55.312  1.00 76.550          N  
ATOM  13086  CA  LYS A 852      36.120  43.232  55.063  1.00 76.800          C  
ATOM  13087  C   LYS A 852      35.858  41.822  55.531  1.00 76.840          C  
ATOM  13088  O   LYS A 852      34.841  41.568  56.175  1.00 77.030          O  
ATOM  13089  CB  LYS A 852      35.774  43.337  53.576  1.00107.420          C  
ATOM  13090  CG  LYS A 852      34.322  42.936  53.231  1.00107.420          C  
ATOM  13091  CD  LYS A 852      34.026  43.125  51.750  1.00107.420          C  
ATOM  13092  CE  LYS A 852      32.616  42.661  51.405  1.00107.420          C  
ATOM  13093  NZ  LYS A 852      32.306  42.855  49.961  1.00107.420          N  
ATOM  13094  H   LYS A 852      38.066  43.936  54.519  1.00 91.860          H  
ATOM  13095  HA  LYS A 852      35.465  43.897  55.623  1.00 92.160          H  
ATOM  13096 1HB  LYS A 852      35.942  44.360  53.239  1.00128.900          H  
ATOM  13097 2HB  LYS A 852      36.450  42.695  53.004  1.00128.900          H  
ATOM  13098 1HG  LYS A 852      34.170  41.884  53.474  1.00128.900          H  
ATOM  13099 2HG  LYS A 852      33.626  43.530  53.822  1.00128.900          H  
ATOM  13100 1HD  LYS A 852      34.135  44.177  51.485  1.00128.900          H  
ATOM  13101 2HD  LYS A 852      34.743  42.544  51.167  1.00128.900          H  
ATOM  13102 1HE  LYS A 852      32.524  41.606  51.645  1.00128.900          H  
ATOM  13103 2HE  LYS A 852      31.897  43.220  52.001  1.00128.900          H  
ATOM  13104 1HZ  LYS A 852      31.367  42.531  49.774  1.00128.900          H  
ATOM  13105 2HZ  LYS A 852      32.376  43.836  49.727  1.00128.900          H  
ATOM  13106 3HZ  LYS A 852      32.962  42.327  49.402  1.00128.900          H  
ATOM  13107  N   ILE A 853      36.773  40.908  55.218  1.00 76.690          N  
ATOM  13108  CA  ILE A 853      36.668  39.517  55.599  1.00 76.710          C  
ATOM  13109  C   ILE A 853      36.673  39.321  57.096  1.00 76.600          C  
ATOM  13110  O   ILE A 853      35.869  38.550  57.605  1.00 76.500          O  
ATOM  13111  CB  ILE A 853      37.651  38.662  54.834  1.00107.390          C  
ATOM  13112  CG1 ILE A 853      37.134  38.679  53.351  1.00107.390          C  
ATOM  13113  CG2 ILE A 853      37.699  37.245  55.427  1.00107.390          C  
ATOM  13114  CD1 ILE A 853      38.057  38.160  52.351  1.00107.390          C  
ATOM  13115  H   ILE A 853      37.580  41.183  54.651  1.00 92.030          H  
ATOM  13116  HA  ILE A 853      35.723  39.156  55.248  1.00 92.050          H  
ATOM  13117  HB  ILE A 853      38.642  39.115  54.855  1.00128.860          H  
ATOM  13118 1HG1 ILE A 853      36.222  38.096  53.307  1.00128.860          H  
ATOM  13119 2HG1 ILE A 853      36.893  39.700  53.073  1.00128.860          H  
ATOM  13120 1HG2 ILE A 853      38.381  36.628  54.853  1.00128.860          H  
ATOM  13121 2HG2 ILE A 853      38.046  37.272  56.459  1.00128.860          H  
ATOM  13122 3HG2 ILE A 853      36.699  36.796  55.399  1.00128.860          H  
ATOM  13123 1HD1 ILE A 853      37.602  38.226  51.378  1.00128.860          H  
ATOM  13124 2HD1 ILE A 853      38.941  38.776  52.377  1.00128.860          H  
ATOM  13125 3HD1 ILE A 853      38.300  37.128  52.564  1.00128.860          H  
ATOM  13126  N   THR A 854      37.516  40.014  57.845  1.00 76.670          N  
ATOM  13127  CA  THR A 854      37.440  39.838  59.292  1.00 76.600          C  
ATOM  13128  C   THR A 854      35.975  39.940  59.765  1.00 77.420          C  
ATOM  13129  O   THR A 854      35.533  39.118  60.572  1.00 78.280          O  
ATOM  13130  CB  THR A 854      38.304  40.860  60.053  1.00107.270          C  
ATOM  13131  OG1 THR A 854      39.681  40.695  59.667  1.00107.270          O  
ATOM  13132  CG2 THR A 854      38.160  40.631  61.590  1.00107.270          C  
ATOM  13133  H   THR A 854      38.226  40.615  57.419  1.00 92.000          H  
ATOM  13134  HA  THR A 854      37.807  38.842  59.536  1.00 91.920          H  
ATOM  13135  HB  THR A 854      37.980  41.866  59.797  1.00128.720          H  
ATOM  13136  HG1 THR A 854      39.788  40.984  58.739  1.00128.720          H  
ATOM  13137 1HG2 THR A 854      38.769  41.345  62.126  1.00128.720          H  
ATOM  13138 2HG2 THR A 854      37.121  40.761  61.893  1.00128.720          H  
ATOM  13139 3HG2 THR A 854      38.484  39.623  61.838  1.00128.720          H  
ATOM  13140  N   ASP A 855      35.211  40.924  59.256  1.00 77.150          N  
ATOM  13141  CA  ASP A 855      33.798  41.035  59.669  1.00 77.860          C  
ATOM  13142  C   ASP A 855      32.795  40.157  58.850  1.00 78.010          C  
ATOM  13143  O   ASP A 855      31.796  39.679  59.392  1.00 78.760          O  
ATOM  13144  CB  ASP A 855      33.353  42.491  59.566  1.00108.720          C  
ATOM  13145  CG  ASP A 855      34.081  43.413  60.532  1.00108.720          C  
ATOM  13146  OD1 ASP A 855      34.044  43.171  61.718  1.00108.720          O  
ATOM  13147  OD2 ASP A 855      34.665  44.363  60.073  1.00108.720          O  
ATOM  13148  H   ASP A 855      35.656  41.614  58.629  1.00 92.580          H  
ATOM  13149  HA  ASP A 855      33.732  40.729  60.712  1.00 93.430          H  
ATOM  13150 1HB  ASP A 855      33.531  42.844  58.545  1.00130.460          H  
ATOM  13151 2HB  ASP A 855      32.282  42.557  59.752  1.00130.460          H  
ATOM  13152  N   PHE A 856      33.064  39.971  57.549  1.00 77.310          N  
ATOM  13153  CA  PHE A 856      32.258  39.218  56.555  1.00 77.320          C  
ATOM  13154  C   PHE A 856      32.353  37.683  56.779  1.00 77.150          C  
ATOM  13155  O   PHE A 856      31.398  36.923  56.547  1.00 76.740          O  
ATOM  13156  CB  PHE A 856      32.709  39.716  55.169  1.00108.240          C  
ATOM  13157  CG  PHE A 856      31.999  39.364  53.927  1.00108.240          C  
ATOM  13158  CD1 PHE A 856      30.676  39.715  53.728  1.00108.240          C  
ATOM  13159  CD2 PHE A 856      32.699  38.774  52.879  1.00108.240          C  
ATOM  13160  CE1 PHE A 856      30.054  39.456  52.526  1.00108.240          C  
ATOM  13161  CE2 PHE A 856      32.075  38.525  51.676  1.00108.240          C  
ATOM  13162  CZ  PHE A 856      30.753  38.863  51.502  1.00108.240          C  
ATOM  13163  H   PHE A 856      33.898  40.426  57.188  1.00 92.770          H  
ATOM  13164  HA  PHE A 856      31.217  39.506  56.686  1.00 92.780          H  
ATOM  13165 1HB  PHE A 856      32.729  40.799  55.212  1.00129.890          H  
ATOM  13166 2HB  PHE A 856      33.692  39.411  55.032  1.00129.890          H  
ATOM  13167  HD1 PHE A 856      30.126  40.201  54.532  1.00129.890          H  
ATOM  13168  HD2 PHE A 856      33.750  38.514  53.013  1.00129.890          H  
ATOM  13169  HE1 PHE A 856      29.008  39.731  52.384  1.00129.890          H  
ATOM  13170  HE2 PHE A 856      32.617  38.064  50.861  1.00129.890          H  
ATOM  13171  HZ  PHE A 856      30.262  38.662  50.550  1.00129.890          H  
ATOM  13172  N   GLY A 857      33.514  37.256  57.260  1.00 77.470          N  
ATOM  13173  CA  GLY A 857      33.872  35.898  57.624  1.00 77.340          C  
ATOM  13174  C   GLY A 857      33.839  34.886  56.512  1.00 76.610          C  
ATOM  13175  O   GLY A 857      34.361  35.125  55.424  1.00 76.470          O  
ATOM  13176  H   GLY A 857      34.256  37.930  57.388  1.00 92.960          H  
ATOM  13177 1HA  GLY A 857      34.879  35.921  58.046  1.00 92.810          H  
ATOM  13178 2HA  GLY A 857      33.216  35.570  58.429  1.00 92.810          H  
ATOM  13179  N   LEU A 858      33.138  33.786  56.772  1.00 76.600          N  
ATOM  13180  CA  LEU A 858      33.020  32.645  55.869  1.00 75.560          C  
ATOM  13181  C   LEU A 858      32.441  32.983  54.513  1.00 75.390          C  
ATOM  13182  O   LEU A 858      32.531  32.180  53.587  1.00 74.460          O  
ATOM  13183  CB  LEU A 858      32.163  31.555  56.519  1.00106.200          C  
ATOM  13184  CG  LEU A 858      32.751  30.858  57.790  1.00106.200          C  
ATOM  13185  CD1 LEU A 858      31.693  29.918  58.356  1.00106.200          C  
ATOM  13186  CD2 LEU A 858      34.040  30.093  57.446  1.00106.200          C  
ATOM  13187  H   LEU A 858      32.700  33.719  57.680  1.00 91.920          H  
ATOM  13188  HA  LEU A 858      34.014  32.257  55.683  1.00 90.670          H  
ATOM  13189 1HB  LEU A 858      31.209  32.000  56.798  1.00127.440          H  
ATOM  13190 2HB  LEU A 858      31.969  30.782  55.775  1.00127.440          H  
ATOM  13191  HG  LEU A 858      32.974  31.604  58.548  1.00127.440          H  
ATOM  13192 1HD1 LEU A 858      32.077  29.435  59.254  1.00127.440          H  
ATOM  13193 2HD1 LEU A 858      30.796  30.484  58.607  1.00127.440          H  
ATOM  13194 3HD1 LEU A 858      31.445  29.158  57.614  1.00127.440          H  
ATOM  13195 1HD2 LEU A 858      34.420  29.610  58.347  1.00127.440          H  
ATOM  13196 2HD2 LEU A 858      33.828  29.334  56.693  1.00127.440          H  
ATOM  13197 3HD2 LEU A 858      34.795  30.767  57.073  1.00127.440          H  
ATOM  13198  N   ALA A 859      31.817  34.148  54.381  1.00 76.310          N  
ATOM  13199  CA  ALA A 859      31.278  34.532  53.093  1.00 76.200          C  
ATOM  13200  C   ALA A 859      32.400  34.582  52.026  1.00 75.500          C  
ATOM  13201  O   ALA A 859      32.130  34.342  50.845  1.00 74.880          O  
ATOM  13202  CB  ALA A 859      30.577  35.851  53.228  1.00106.720          C  
ATOM  13203  H   ALA A 859      31.745  34.804  55.168  1.00 91.570          H  
ATOM  13204  HA  ALA A 859      30.559  33.779  52.780  1.00 91.440          H  
ATOM  13205 1HB  ALA A 859      30.155  36.139  52.272  1.00128.070          H  
ATOM  13206 2HB  ALA A 859      29.783  35.772  53.967  1.00128.070          H  
ATOM  13207 3HB  ALA A 859      31.287  36.574  53.556  1.00128.070          H  
ATOM  13208  N   LYS A 860      33.640  34.931  52.424  1.00 75.630          N  
ATOM  13209  CA  LYS A 860      34.787  34.972  51.514  1.00 75.010          C  
ATOM  13210  C   LYS A 860      36.080  34.871  52.307  1.00 74.160          C  
ATOM  13211  O   LYS A 860      36.301  35.668  53.201  1.00 74.420          O  
ATOM  13212  CB  LYS A 860      34.822  36.254  50.686  1.00105.260          C  
ATOM  13213  CG  LYS A 860      35.963  36.302  49.662  1.00105.260          C  
ATOM  13214  CD  LYS A 860      35.944  37.589  48.838  1.00105.260          C  
ATOM  13215  CE  LYS A 860      37.096  37.601  47.837  1.00105.260          C  
ATOM  13216  NZ  LYS A 860      37.146  38.857  47.045  1.00105.260          N  
ATOM  13217  H   LYS A 860      33.822  35.129  53.416  1.00 90.760          H  
ATOM  13218  HA  LYS A 860      34.733  34.112  50.846  1.00 90.010          H  
ATOM  13219 1HB  LYS A 860      33.889  36.347  50.137  1.00126.310          H  
ATOM  13220 2HB  LYS A 860      34.916  37.111  51.344  1.00126.310          H  
ATOM  13221 1HG  LYS A 860      36.927  36.223  50.168  1.00126.310          H  
ATOM  13222 2HG  LYS A 860      35.865  35.454  48.985  1.00126.310          H  
ATOM  13223 1HD  LYS A 860      35.000  37.664  48.299  1.00126.310          H  
ATOM  13224 2HD  LYS A 860      36.037  38.454  49.497  1.00126.310          H  
ATOM  13225 1HE  LYS A 860      38.039  37.485  48.373  1.00126.310          H  
ATOM  13226 2HE  LYS A 860      36.971  36.763  47.155  1.00126.310          H  
ATOM  13227 1HZ  LYS A 860      37.916  38.813  46.397  1.00126.310          H  
ATOM  13228 2HZ  LYS A 860      36.286  38.979  46.534  1.00126.310          H  
ATOM  13229 3HZ  LYS A 860      37.290  39.665  47.674  1.00126.310          H  
ATOM  13230  N   LEU A 861      36.951  33.930  51.972  1.00 73.150          N  
ATOM  13231  CA  LEU A 861      38.217  33.810  52.703  1.00 72.280          C  
ATOM  13232  C   LEU A 861      39.409  34.100  51.789  1.00 71.240          C  
ATOM  13233  O   LEU A 861      39.318  33.896  50.576  1.00 70.500          O  
ATOM  13234  CB  LEU A 861      38.300  32.419  53.336  1.00101.540          C  
ATOM  13235  CG  LEU A 861      37.093  32.037  54.295  1.00101.540          C  
ATOM  13236  CD1 LEU A 861      37.257  30.603  54.749  1.00101.540          C  
ATOM  13237  CD2 LEU A 861      37.037  32.995  55.515  1.00101.540          C  
ATOM  13238  H   LEU A 861      36.733  33.291  51.220  1.00 87.780          H  
ATOM  13239  HA  LEU A 861      38.246  34.555  53.495  1.00 86.740          H  
ATOM  13240 1HB  LEU A 861      38.360  31.676  52.545  1.00121.850          H  
ATOM  13241 2HB  LEU A 861      39.220  32.372  53.926  1.00121.850          H  
ATOM  13242  HG  LEU A 861      36.152  32.110  53.747  1.00121.850          H  
ATOM  13243 1HD1 LEU A 861      36.425  30.329  55.389  1.00121.850          H  
ATOM  13244 2HD1 LEU A 861      37.274  29.944  53.881  1.00121.850          H  
ATOM  13245 3HD1 LEU A 861      38.190  30.501  55.302  1.00121.850          H  
ATOM  13246 1HD2 LEU A 861      36.217  32.722  56.159  1.00121.850          H  
ATOM  13247 2HD2 LEU A 861      37.971  32.932  56.079  1.00121.850          H  
ATOM  13248 3HD2 LEU A 861      36.891  34.025  55.190  1.00121.850          H  
ATOM  13249  N   LEU A 862      40.518  34.594  52.356  1.00 71.180          N  
ATOM  13250  CA  LEU A 862      41.719  34.874  51.543  1.00 70.190          C  
ATOM  13251  C   LEU A 862      42.887  33.945  51.834  1.00 70.090          C  
ATOM  13252  O   LEU A 862      43.039  33.464  52.959  1.00 70.030          O  
ATOM  13253  CB  LEU A 862      42.270  36.283  51.803  1.00 98.660          C  
ATOM  13254  CG  LEU A 862      41.368  37.434  51.649  1.00 98.660          C  
ATOM  13255  CD1 LEU A 862      42.128  38.704  52.062  1.00 98.660          C  
ATOM  13256  CD2 LEU A 862      40.832  37.539  50.215  1.00 98.660          C  
ATOM  13257  H   LEU A 862      40.520  34.747  53.380  1.00 85.420          H  
ATOM  13258  HA  LEU A 862      41.461  34.758  50.492  1.00 84.230          H  
ATOM  13259 1HB  LEU A 862      42.622  36.321  52.800  1.00118.390          H  
ATOM  13260 2HB  LEU A 862      43.113  36.447  51.140  1.00118.390          H  
ATOM  13261  HG  LEU A 862      40.568  37.304  52.330  1.00118.390          H  
ATOM  13262 1HD1 LEU A 862      41.466  39.549  51.998  1.00118.390          H  
ATOM  13263 2HD1 LEU A 862      42.481  38.598  53.091  1.00118.390          H  
ATOM  13264 3HD1 LEU A 862      42.978  38.862  51.402  1.00118.390          H  
ATOM  13265 1HD2 LEU A 862      40.164  38.389  50.140  1.00118.390          H  
ATOM  13266 2HD2 LEU A 862      41.659  37.671  49.519  1.00118.390          H  
ATOM  13267 3HD2 LEU A 862      40.280  36.637  49.954  1.00118.390          H  
ATOM  13268  N   GLY A 863      43.757  33.742  50.839  1.00 70.080          N  
ATOM  13269  CA  GLY A 863      45.013  33.034  51.090  1.00 70.020          C  
ATOM  13270  C   GLY A 863      45.855  33.849  52.081  1.00 69.920          C  
ATOM  13271  O   GLY A 863      46.524  33.300  52.955  1.00 69.780          O  
ATOM  13272  H   GLY A 863      43.554  34.099  49.913  1.00 84.100          H  
ATOM  13273 1HA  GLY A 863      44.807  32.044  51.501  1.00 84.020          H  
ATOM  13274 2HA  GLY A 863      45.557  32.899  50.155  1.00 84.020          H  
ATOM  13275  N   ALA A 864      45.781  35.184  51.940  1.00 70.030          N  
ATOM  13276  CA  ALA A 864      46.498  36.119  52.807  1.00 70.020          C  
ATOM  13277  C   ALA A 864      46.053  35.978  54.253  1.00 69.940          C  
ATOM  13278  O   ALA A 864      46.859  36.122  55.178  1.00 69.900          O  
ATOM  13279  CB  ALA A 864      46.238  37.545  52.348  1.00 98.030          C  
ATOM  13280  H   ALA A 864      45.225  35.548  51.183  1.00 84.040          H  
ATOM  13281  HA  ALA A 864      47.560  35.897  52.747  1.00 84.020          H  
ATOM  13282 1HB  ALA A 864      46.787  38.236  52.988  1.00117.640          H  
ATOM  13283 2HB  ALA A 864      46.571  37.663  51.318  1.00117.640          H  
ATOM  13284 3HB  ALA A 864      45.175  37.762  52.415  1.00117.640          H  
ATOM  13285  N   GLU A 865      44.759  35.736  54.436  1.00 69.930          N  
ATOM  13286  CA  GLU A 865      44.139  35.591  55.733  1.00 69.860          C  
ATOM  13287  C   GLU A 865      44.679  34.361  56.412  1.00 69.550          C  
ATOM  13288  O   GLU A 865      45.074  34.416  57.582  1.00 69.360          O  
ATOM  13289  CB  GLU A 865      42.629  35.455  55.577  1.00 97.830          C  
ATOM  13290  CG  GLU A 865      41.847  35.337  56.826  1.00 97.830          C  
ATOM  13291  CD  GLU A 865      40.436  35.058  56.507  1.00 97.830          C  
ATOM  13292  OE1 GLU A 865      40.136  34.836  55.335  1.00 97.830          O  
ATOM  13293  OE2 GLU A 865      39.637  35.060  57.409  1.00 97.830          O  
ATOM  13294  H   GLU A 865      44.171  35.641  53.625  1.00 83.920          H  
ATOM  13295  HA  GLU A 865      44.373  36.463  56.337  1.00 83.830          H  
ATOM  13296 1HB  GLU A 865      42.245  36.327  55.054  1.00117.400          H  
ATOM  13297 2HB  GLU A 865      42.403  34.589  54.985  1.00117.400          H  
ATOM  13298 1HG  GLU A 865      42.242  34.528  57.440  1.00117.400          H  
ATOM  13299 2HG  GLU A 865      41.919  36.265  57.389  1.00117.400          H  
ATOM  13300  N   GLU A 866      44.679  33.238  55.684  1.00 69.500          N  
ATOM  13301  CA  GLU A 866      45.188  32.003  56.249  1.00 69.230          C  
ATOM  13302  C   GLU A 866      46.652  32.149  56.649  1.00 69.150          C  
ATOM  13303  O   GLU A 866      47.048  31.700  57.731  1.00 69.340          O  
ATOM  13304  CB  GLU A 866      45.015  30.828  55.287  1.00 97.030          C  
ATOM  13305  CG  GLU A 866      45.523  29.536  55.877  1.00 97.030          C  
ATOM  13306  CD  GLU A 866      45.288  28.310  55.079  1.00 97.030          C  
ATOM  13307  OE1 GLU A 866      44.683  28.386  54.039  1.00 97.030          O  
ATOM  13308  OE2 GLU A 866      45.738  27.268  55.527  1.00 97.030          O  
ATOM  13309  H   GLU A 866      44.291  33.255  54.732  1.00 83.400          H  
ATOM  13310  HA  GLU A 866      44.615  31.780  57.147  1.00 83.080          H  
ATOM  13311 1HB  GLU A 866      43.962  30.712  55.030  1.00116.440          H  
ATOM  13312 2HB  GLU A 866      45.563  31.029  54.363  1.00116.440          H  
ATOM  13313 1HG  GLU A 866      46.584  29.648  55.958  1.00116.440          H  
ATOM  13314 2HG  GLU A 866      45.117  29.410  56.882  1.00116.440          H  
ATOM  13315  N   LYS A 867      47.462  32.781  55.795  1.00 68.450          N  
ATOM  13316  CA  LYS A 867      48.867  32.953  56.124  1.00 67.530          C  
ATOM  13317  C   LYS A 867      49.059  33.796  57.384  1.00 67.600          C  
ATOM  13318  O   LYS A 867      49.865  33.430  58.251  1.00 67.060          O  
ATOM  13319  CB  LYS A 867      49.618  33.586  54.957  1.00 94.910          C  
ATOM  13320  CG  LYS A 867      49.808  32.676  53.752  1.00 94.910          C  
ATOM  13321  CD  LYS A 867      50.527  33.408  52.622  1.00 94.910          C  
ATOM  13322  CE  LYS A 867      50.711  32.517  51.398  1.00 94.910          C  
ATOM  13323  NZ  LYS A 867      51.395  33.239  50.281  1.00 94.910          N  
ATOM  13324  H   LYS A 867      47.097  33.111  54.894  1.00 82.140          H  
ATOM  13325  HA  LYS A 867      49.292  31.968  56.316  1.00 81.040          H  
ATOM  13326 1HB  LYS A 867      49.067  34.467  54.621  1.00113.890          H  
ATOM  13327 2HB  LYS A 867      50.598  33.920  55.292  1.00113.890          H  
ATOM  13328 1HG  LYS A 867      50.392  31.806  54.047  1.00113.890          H  
ATOM  13329 2HG  LYS A 867      48.836  32.334  53.402  1.00113.890          H  
ATOM  13330 1HD  LYS A 867      49.940  34.283  52.334  1.00113.890          H  
ATOM  13331 2HD  LYS A 867      51.505  33.744  52.966  1.00113.890          H  
ATOM  13332 1HE  LYS A 867      51.305  31.648  51.675  1.00113.890          H  
ATOM  13333 2HE  LYS A 867      49.731  32.181  51.054  1.00113.890          H  
ATOM  13334 1HZ  LYS A 867      51.497  32.618  49.490  1.00113.890          H  
ATOM  13335 2HZ  LYS A 867      50.844  34.041  50.008  1.00113.890          H  
ATOM  13336 3HZ  LYS A 867      52.311  33.547  50.586  1.00113.890          H  
ATOM  13337  N   GLU A 868      48.284  34.887  57.520  1.00 68.300          N  
ATOM  13338  CA  GLU A 868      48.415  35.744  58.691  1.00 68.450          C  
ATOM  13339  C   GLU A 868      48.001  34.979  59.942  1.00 68.420          C  
ATOM  13340  O   GLU A 868      48.655  35.090  60.980  1.00 68.080          O  
ATOM  13341  CB  GLU A 868      47.554  37.003  58.540  1.00 95.770          C  
ATOM  13342  CG  GLU A 868      47.732  38.051  59.651  1.00 95.770          C  
ATOM  13343  CD  GLU A 868      49.120  38.687  59.659  1.00 95.770          C  
ATOM  13344  OE1 GLU A 868      49.795  38.631  58.641  1.00 95.770          O  
ATOM  13345  OE2 GLU A 868      49.498  39.225  60.669  1.00 95.770          O  
ATOM  13346  H   GLU A 868      47.651  35.167  56.763  1.00 81.960          H  
ATOM  13347  HA  GLU A 868      49.458  36.041  58.791  1.00 82.140          H  
ATOM  13348 1HB  GLU A 868      47.775  37.479  57.583  1.00114.920          H  
ATOM  13349 2HB  GLU A 868      46.500  36.715  58.515  1.00114.920          H  
ATOM  13350 1HG  GLU A 868      46.986  38.834  59.509  1.00114.920          H  
ATOM  13351 2HG  GLU A 868      47.545  37.583  60.618  1.00114.920          H  
ATOM  13352  N   TYR A 869      46.931  34.182  59.834  1.00 68.730          N  
ATOM  13353  CA  TYR A 869      46.445  33.356  60.931  1.00 68.690          C  
ATOM  13354  C   TYR A 869      47.512  32.410  61.438  1.00 67.850          C  
ATOM  13355  O   TYR A 869      47.757  32.315  62.643  1.00 67.620          O  
ATOM  13356  CB  TYR A 869      45.225  32.550  60.499  1.00 96.180          C  
ATOM  13357  CG  TYR A 869      44.814  31.507  61.494  1.00 96.180          C  
ATOM  13358  CD1 TYR A 869      44.087  31.837  62.626  1.00 96.180          C  
ATOM  13359  CD2 TYR A 869      45.182  30.187  61.257  1.00 96.180          C  
ATOM  13360  CE1 TYR A 869      43.726  30.841  63.518  1.00 96.180          C  
ATOM  13361  CE2 TYR A 869      44.829  29.204  62.139  1.00 96.180          C  
ATOM  13362  CZ  TYR A 869      44.101  29.520  63.262  1.00 96.180          C  
ATOM  13363  OH  TYR A 869      43.739  28.530  64.135  1.00 96.180          O  
ATOM  13364  H   TYR A 869      46.408  34.170  58.953  1.00 82.480          H  
ATOM  13365  HA  TYR A 869      46.166  34.011  61.753  1.00 82.430          H  
ATOM  13366 1HB  TYR A 869      44.384  33.223  60.333  1.00115.420          H  
ATOM  13367 2HB  TYR A 869      45.428  32.057  59.562  1.00115.420          H  
ATOM  13368  HD1 TYR A 869      43.801  32.871  62.814  1.00115.420          H  
ATOM  13369  HD2 TYR A 869      45.758  29.931  60.363  1.00115.420          H  
ATOM  13370  HE1 TYR A 869      43.150  31.087  64.413  1.00115.420          H  
ATOM  13371  HE2 TYR A 869      45.121  28.172  61.946  1.00115.420          H  
ATOM  13372  HH  TYR A 869      43.166  28.902  64.807  1.00115.420          H  
ATOM  13373  N   HIS A 870      48.158  31.689  60.528  1.00 67.410          N  
ATOM  13374  CA  HIS A 870      49.174  30.753  60.967  1.00 66.620          C  
ATOM  13375  C   HIS A 870      50.342  31.494  61.604  1.00 66.230          C  
ATOM  13376  O   HIS A 870      50.898  31.037  62.608  1.00 65.760          O  
ATOM  13377  CB  HIS A 870      49.696  29.903  59.807  1.00 93.580          C  
ATOM  13378  CG  HIS A 870      48.708  28.916  59.268  1.00 93.580          C  
ATOM  13379  ND1 HIS A 870      48.124  27.926  60.039  1.00 93.580          N  
ATOM  13380  CD2 HIS A 870      48.227  28.760  58.026  1.00 93.580          C  
ATOM  13381  CE1 HIS A 870      47.301  27.215  59.278  1.00 93.580          C  
ATOM  13382  NE2 HIS A 870      47.347  27.701  58.050  1.00 93.580          N  
ATOM  13383  H   HIS A 870      47.905  31.765  59.536  1.00 80.890          H  
ATOM  13384  HA  HIS A 870      48.751  30.086  61.715  1.00 79.940          H  
ATOM  13385 1HB  HIS A 870      49.985  30.568  58.987  1.00112.300          H  
ATOM  13386 2HB  HIS A 870      50.588  29.366  60.123  1.00112.300          H  
ATOM  13387  HD2 HIS A 870      48.488  29.370  57.163  1.00112.300          H  
ATOM  13388  HE1 HIS A 870      46.693  26.374  59.607  1.00112.300          H  
ATOM  13389  HE2 HIS A 870      46.810  27.365  57.213  1.00112.300          H  
ATOM  13390  N   ALA A 871      50.733  32.646  61.038  1.00 66.440          N  
ATOM  13391  CA  ALA A 871      51.836  33.406  61.612  1.00 66.120          C  
ATOM  13392  C   ALA A 871      51.529  33.840  63.051  1.00 66.310          C  
ATOM  13393  O   ALA A 871      52.397  33.742  63.928  1.00 65.850          O  
ATOM  13394  CB  ALA A 871      52.119  34.630  60.757  1.00 92.700          C  
ATOM  13395  H   ALA A 871      50.284  32.978  60.177  1.00 79.730          H  
ATOM  13396  HA  ALA A 871      52.715  32.765  61.630  1.00 79.340          H  
ATOM  13397 1HB  ALA A 871      52.957  35.181  61.174  1.00111.240          H  
ATOM  13398 2HB  ALA A 871      52.352  34.313  59.742  1.00111.240          H  
ATOM  13399 3HB  ALA A 871      51.235  35.269  60.741  1.00111.240          H  
ATOM  13400  N   GLU A 872      50.295  34.305  63.294  1.00 66.990          N  
ATOM  13401  CA  GLU A 872      49.857  34.683  64.631  1.00 67.230          C  
ATOM  13402  C   GLU A 872      48.332  34.623  64.775  1.00 67.110          C  
ATOM  13403  O   GLU A 872      47.627  35.520  64.302  1.00 66.590          O  
ATOM  13404  CB  GLU A 872      50.341  36.104  64.964  1.00 94.030          C  
ATOM  13405  CG  GLU A 872      49.996  36.596  66.371  1.00 94.030          C  
ATOM  13406  CD  GLU A 872      50.509  37.978  66.655  1.00 94.030          C  
ATOM  13407  OE1 GLU A 872      51.697  38.184  66.617  1.00 94.030          O  
ATOM  13408  OE2 GLU A 872      49.702  38.841  66.908  1.00 94.030          O  
ATOM  13409  H   GLU A 872      49.641  34.417  62.511  1.00 80.390          H  
ATOM  13410  HA  GLU A 872      50.296  33.982  65.332  1.00 80.680          H  
ATOM  13411 1HB  GLU A 872      51.424  36.150  64.856  1.00112.830          H  
ATOM  13412 2HB  GLU A 872      49.913  36.806  64.247  1.00112.830          H  
ATOM  13413 1HG  GLU A 872      48.915  36.588  66.508  1.00112.830          H  
ATOM  13414 2HG  GLU A 872      50.425  35.914  67.091  1.00112.830          H  
ATOM  13415  N   GLY A 873      47.814  33.623  65.492  1.00 67.650          N  
ATOM  13416  CA  GLY A 873      46.382  33.470  65.647  1.00 67.640          C  
ATOM  13417  C   GLY A 873      45.929  33.467  67.112  1.00 67.790          C  
ATOM  13418  O   GLY A 873      46.658  33.880  68.045  1.00 67.420          O  
ATOM  13419  H   GLY A 873      48.396  32.885  65.886  1.00 81.180          H  
ATOM  13420 1HA  GLY A 873      45.870  34.265  65.105  1.00 81.170          H  
ATOM  13421 2HA  GLY A 873      46.085  32.533  65.175  1.00 81.170          H  
ATOM  13422  N   GLY A 874      44.706  32.968  67.294  1.00 68.320          N  
ATOM  13423  CA  GLY A 874      44.040  32.898  68.580  1.00 68.550          C  
ATOM  13424  C   GLY A 874      42.660  32.285  68.430  1.00 68.240          C  
ATOM  13425  O   GLY A 874      42.229  31.991  67.315  1.00 67.380          O  
ATOM  13426  H   GLY A 874      44.203  32.640  66.480  1.00 81.980          H  
ATOM  13427 1HA  GLY A 874      44.629  32.285  69.242  1.00 82.260          H  
ATOM  13428 2HA  GLY A 874      43.963  33.892  69.019  1.00 82.260          H  
ATOM  13429  N   LYS A 875      41.997  32.074  69.566  1.00 68.960          N  
ATOM  13430  CA  LYS A 875      40.677  31.449  69.669  1.00 68.780          C  
ATOM  13431  C   LYS A 875      40.682  30.129  68.911  1.00 67.840          C  
ATOM  13432  O   LYS A 875      39.861  29.911  68.016  1.00 67.120          O  
ATOM  13433  CB  LYS A 875      39.576  32.378  69.160  1.00 96.360          C  
ATOM  13434  CG  LYS A 875      39.494  33.744  69.892  1.00 96.360          C  
ATOM  13435  CD  LYS A 875      39.288  33.664  71.443  1.00 96.360          C  
ATOM  13436  CE  LYS A 875      37.882  33.249  71.865  1.00 96.360          C  
ATOM  13437  NZ  LYS A 875      37.758  33.241  73.354  1.00 96.360          N  
ATOM  13438  H   LYS A 875      42.442  32.385  70.412  1.00 82.750          H  
ATOM  13439  HA  LYS A 875      40.482  31.200  70.709  1.00 82.540          H  
ATOM  13440 1HB  LYS A 875      39.741  32.586  68.102  1.00115.640          H  
ATOM  13441 2HB  LYS A 875      38.613  31.881  69.243  1.00115.640          H  
ATOM  13442 1HG  LYS A 875      40.413  34.290  69.694  1.00115.640          H  
ATOM  13443 2HG  LYS A 875      38.676  34.308  69.465  1.00115.640          H  
ATOM  13444 1HD  LYS A 875      40.009  33.006  71.902  1.00115.640          H  
ATOM  13445 2HD  LYS A 875      39.462  34.664  71.853  1.00115.640          H  
ATOM  13446 1HE  LYS A 875      37.162  33.956  71.458  1.00115.640          H  
ATOM  13447 2HE  LYS A 875      37.658  32.254  71.488  1.00115.640          H  
ATOM  13448 1HZ  LYS A 875      36.806  32.971  73.666  1.00115.640          H  
ATOM  13449 2HZ  LYS A 875      38.403  32.597  73.758  1.00115.640          H  
ATOM  13450 3HZ  LYS A 875      37.966  34.181  73.733  1.00115.640          H  
ATOM  13451  N   VAL A 876      41.637  29.263  69.245  1.00 67.850          N  
ATOM  13452  CA  VAL A 876      41.797  28.025  68.518  1.00 66.960          C  
ATOM  13453  C   VAL A 876      41.153  26.863  69.291  1.00 67.550          C  
ATOM  13454  O   VAL A 876      41.509  26.644  70.445  1.00 68.480          O  
ATOM  13455  CB  VAL A 876      43.298  27.739  68.323  1.00 94.100          C  
ATOM  13456  CG1 VAL A 876      43.477  26.453  67.540  1.00 94.100          C  
ATOM  13457  CG2 VAL A 876      43.965  28.937  67.645  1.00 94.100          C  
ATOM  13458  H   VAL A 876      42.256  29.481  70.034  1.00 81.420          H  
ATOM  13459  HA  VAL A 876      41.368  28.159  67.534  1.00 80.350          H  
ATOM  13460  HB  VAL A 876      43.759  27.587  69.295  1.00112.920          H  
ATOM  13461 1HG1 VAL A 876      44.540  26.247  67.422  1.00112.920          H  
ATOM  13462 2HG1 VAL A 876      43.001  25.620  68.060  1.00112.920          H  
ATOM  13463 3HG1 VAL A 876      43.023  26.564  66.556  1.00112.920          H  
ATOM  13464 1HG2 VAL A 876      45.029  28.742  67.521  1.00112.920          H  
ATOM  13465 2HG2 VAL A 876      43.511  29.109  66.684  1.00112.920          H  
ATOM  13466 3HG2 VAL A 876      43.838  29.810  68.255  1.00112.920          H  
ATOM  13467  N   PRO A 877      40.199  26.111  68.702  1.00 67.110          N  
ATOM  13468  CA  PRO A 877      39.525  24.975  69.315  1.00 67.600          C  
ATOM  13469  C   PRO A 877      40.521  23.924  69.782  1.00 67.700          C  
ATOM  13470  O   PRO A 877      41.500  23.643  69.090  1.00 66.980          O  
ATOM  13471  CB  PRO A 877      38.671  24.433  68.161  1.00101.400          C  
ATOM  13472  CG  PRO A 877      38.415  25.629  67.282  1.00101.400          C  
ATOM  13473  CD  PRO A 877      39.687  26.447  67.351  1.00101.400          C  
ATOM  13474  HA  PRO A 877      38.903  25.325  70.150  1.00 81.120          H  
ATOM  13475 1HB  PRO A 877      39.211  23.628  67.640  1.00121.680          H  
ATOM  13476 2HB  PRO A 877      37.744  23.989  68.557  1.00121.680          H  
ATOM  13477 1HG  PRO A 877      38.176  25.301  66.257  1.00121.680          H  
ATOM  13478 2HG  PRO A 877      37.539  26.187  67.646  1.00121.680          H  
ATOM  13479 1HD  PRO A 877      40.400  26.150  66.566  1.00121.680          H  
ATOM  13480 2HD  PRO A 877      39.381  27.504  67.283  1.00121.680          H  
ATOM  13481  N   ILE A 878      40.251  23.323  70.934  1.00 68.570          N  
ATOM  13482  CA  ILE A 878      41.144  22.316  71.488  1.00 68.730          C  
ATOM  13483  C   ILE A 878      40.562  20.916  71.482  1.00 68.700          C  
ATOM  13484  O   ILE A 878      39.560  20.650  72.144  1.00 69.330          O  
ATOM  13485  CB  ILE A 878      41.527  22.687  72.936  1.00 96.160          C  
ATOM  13486  CG1 ILE A 878      42.231  24.038  72.921  1.00 96.160          C  
ATOM  13487  CG2 ILE A 878      42.417  21.616  73.533  1.00 96.160          C  
ATOM  13488  CD1 ILE A 878      42.529  24.655  74.273  1.00 96.160          C  
ATOM  13489  H   ILE A 878      39.419  23.582  71.447  1.00 82.280          H  
ATOM  13490  HA  ILE A 878      42.055  22.302  70.889  1.00 82.480          H  
ATOM  13491  HB  ILE A 878      40.623  22.787  73.536  1.00115.390          H  
ATOM  13492 1HG1 ILE A 878      43.141  23.906  72.389  1.00115.390          H  
ATOM  13493 2HG1 ILE A 878      41.616  24.747  72.372  1.00115.390          H  
ATOM  13494 1HG2 ILE A 878      42.688  21.869  74.547  1.00115.390          H  
ATOM  13495 2HG2 ILE A 878      41.911  20.655  73.549  1.00115.390          H  
ATOM  13496 3HG2 ILE A 878      43.303  21.550  72.928  1.00115.390          H  
ATOM  13497 1HD1 ILE A 878      43.027  25.614  74.119  1.00115.390          H  
ATOM  13498 2HD1 ILE A 878      41.595  24.817  74.813  1.00115.390          H  
ATOM  13499 3HD1 ILE A 878      43.177  24.016  74.858  1.00115.390          H  
ATOM  13500  N   LYS A 879      41.220  20.012  70.767  1.00 67.960          N  
ATOM  13501  CA  LYS A 879      40.804  18.620  70.731  1.00 67.850          C  
ATOM  13502  C   LYS A 879      41.625  17.882  71.768  1.00 68.560          C  
ATOM  13503  O   LYS A 879      42.760  17.493  71.485  1.00 68.680          O  
ATOM  13504  CB  LYS A 879      41.017  18.022  69.339  1.00 95.030          C  
ATOM  13505  CG  LYS A 879      40.535  16.578  69.184  1.00 95.030          C  
ATOM  13506  CD  LYS A 879      40.709  16.080  67.748  1.00 95.030          C  
ATOM  13507  CE  LYS A 879      40.240  14.638  67.601  1.00 95.030          C  
ATOM  13508  NZ  LYS A 879      40.388  14.140  66.202  1.00 95.030          N  
ATOM  13509  H   LYS A 879      42.025  20.316  70.235  1.00 81.550          H  
ATOM  13510  HA  LYS A 879      39.750  18.548  71.001  1.00 81.420          H  
ATOM  13511 1HB  LYS A 879      40.492  18.632  68.603  1.00114.040          H  
ATOM  13512 2HB  LYS A 879      42.075  18.052  69.089  1.00114.040          H  
ATOM  13513 1HG  LYS A 879      41.104  15.929  69.849  1.00114.040          H  
ATOM  13514 2HG  LYS A 879      39.483  16.517  69.459  1.00114.040          H  
ATOM  13515 1HD  LYS A 879      40.126  16.709  67.074  1.00114.040          H  
ATOM  13516 2HD  LYS A 879      41.753  16.146  67.457  1.00114.040          H  
ATOM  13517 1HE  LYS A 879      40.828  14.005  68.267  1.00114.040          H  
ATOM  13518 2HE  LYS A 879      39.190  14.573  67.889  1.00114.040          H  
ATOM  13519 1HZ  LYS A 879      40.067  13.182  66.149  1.00114.040          H  
ATOM  13520 2HZ  LYS A 879      39.837  14.713  65.578  1.00114.040          H  
ATOM  13521 3HZ  LYS A 879      41.360  14.183  65.927  1.00114.040          H  
ATOM  13522  N   TRP A 880      41.043  17.640  72.941  1.00 69.010          N  
ATOM  13523  CA  TRP A 880      41.793  17.085  74.065  1.00 69.670          C  
ATOM  13524  C   TRP A 880      42.525  15.806  73.725  1.00 69.730          C  
ATOM  13525  O   TRP A 880      43.669  15.619  74.136  1.00 70.010          O  
ATOM  13526  CB  TRP A 880      40.897  16.821  75.269  1.00 97.270          C  
ATOM  13527  CG  TRP A 880      41.676  16.255  76.406  1.00 97.270          C  
ATOM  13528  CD1 TRP A 880      42.349  16.973  77.341  1.00 97.270          C  
ATOM  13529  CD2 TRP A 880      41.890  14.855  76.746  1.00 97.270          C  
ATOM  13530  NE1 TRP A 880      42.970  16.136  78.222  1.00 97.270          N  
ATOM  13531  CE2 TRP A 880      42.702  14.837  77.872  1.00 97.270          C  
ATOM  13532  CE3 TRP A 880      41.468  13.638  76.187  1.00 97.270          C  
ATOM  13533  CZ2 TRP A 880      43.114  13.657  78.456  1.00 97.270          C  
ATOM  13534  CZ3 TRP A 880      41.883  12.462  76.773  1.00 97.270          C  
ATOM  13535  CH2 TRP A 880      42.683  12.470  77.876  1.00 97.270          C  
ATOM  13536  H   TRP A 880      40.079  17.928  73.081  1.00 82.810          H  
ATOM  13537  HA  TRP A 880      42.535  17.825  74.365  1.00 83.600          H  
ATOM  13538 1HB  TRP A 880      40.430  17.751  75.594  1.00116.730          H  
ATOM  13539 2HB  TRP A 880      40.107  16.123  75.005  1.00116.730          H  
ATOM  13540  HD1 TRP A 880      42.396  18.060  77.376  1.00116.730          H  
ATOM  13541  HE1 TRP A 880      43.542  16.421  79.004  1.00116.730          H  
ATOM  13542  HE3 TRP A 880      40.833  13.618  75.308  1.00116.730          H  
ATOM  13543  HZ2 TRP A 880      43.759  13.638  79.336  1.00116.730          H  
ATOM  13544  HZ3 TRP A 880      41.559  11.527  76.336  1.00116.730          H  
ATOM  13545  HH2 TRP A 880      42.995  11.522  78.312  1.00116.730          H  
ATOM  13546  N   MET A 881      41.871  14.904  73.006  1.00 69.470          N  
ATOM  13547  CA  MET A 881      42.507  13.639  72.699  1.00 69.550          C  
ATOM  13548  C   MET A 881      43.762  13.832  71.852  1.00 68.750          C  
ATOM  13549  O   MET A 881      44.690  13.015  71.925  1.00 67.950          O  
ATOM  13550  CB  MET A 881      41.523  12.709  72.001  1.00 97.340          C  
ATOM  13551  CG  MET A 881      42.012  11.267  71.844  1.00 97.340          C  
ATOM  13552  SD  MET A 881      42.317  10.444  73.437  1.00 97.340          S  
ATOM  13553  CE  MET A 881      40.654  10.087  74.008  1.00 97.340          C  
ATOM  13554  H   MET A 881      40.935  15.106  72.688  1.00 83.360          H  
ATOM  13555  HA  MET A 881      42.819  13.178  73.635  1.00 83.460          H  
ATOM  13556 1HB  MET A 881      40.585  12.705  72.544  1.00116.810          H  
ATOM  13557 2HB  MET A 881      41.317  13.096  71.003  1.00116.810          H  
ATOM  13558 1HG  MET A 881      41.265  10.694  71.301  1.00116.810          H  
ATOM  13559 2HG  MET A 881      42.937  11.244  71.265  1.00116.810          H  
ATOM  13560 1HE  MET A 881      40.703   9.574  74.969  1.00116.810          H  
ATOM  13561 2HE  MET A 881      40.094  11.012  74.125  1.00116.810          H  
ATOM  13562 3HE  MET A 881      40.150   9.446  73.284  1.00116.810          H  
ATOM  13563  N   ALA A 882      43.784  14.861  70.992  1.00 68.970          N  
ATOM  13564  CA  ALA A 882      44.952  15.093  70.166  1.00 68.240          C  
ATOM  13565  C   ALA A 882      46.087  15.547  71.057  1.00 68.290          C  
ATOM  13566  O   ALA A 882      47.231  15.098  70.918  1.00 67.420          O  
ATOM  13567  CB  ALA A 882      44.663  16.132  69.104  1.00 95.830          C  
ATOM  13568  H   ALA A 882      43.032  15.548  70.957  1.00 82.760          H  
ATOM  13569  HA  ALA A 882      45.235  14.155  69.692  1.00 81.890          H  
ATOM  13570 1HB  ALA A 882      45.552  16.287  68.497  1.00114.990          H  
ATOM  13571 2HB  ALA A 882      43.854  15.785  68.478  1.00114.990          H  
ATOM  13572 3HB  ALA A 882      44.382  17.068  69.579  1.00114.990          H  
ATOM  13573  N   LEU A 883      45.743  16.414  72.010  1.00 69.300          N  
ATOM  13574  CA  LEU A 883      46.730  16.965  72.917  1.00 69.460          C  
ATOM  13575  C   LEU A 883      47.304  15.857  73.781  1.00 68.770          C  
ATOM  13576  O   LEU A 883      48.507  15.816  74.044  1.00 68.340          O  
ATOM  13577  CB  LEU A 883      46.106  18.022  73.838  1.00 97.180          C  
ATOM  13578  CG  LEU A 883      46.030  19.481  73.329  1.00 97.180          C  
ATOM  13579  CD1 LEU A 883      45.131  19.568  72.083  1.00 97.180          C  
ATOM  13580  CD2 LEU A 883      45.505  20.337  74.457  1.00 97.180          C  
ATOM  13581  H   LEU A 883      44.769  16.741  72.034  1.00 83.160          H  
ATOM  13582  HA  LEU A 883      47.530  17.408  72.330  1.00 83.350          H  
ATOM  13583 1HB  LEU A 883      45.097  17.709  74.081  1.00116.620          H  
ATOM  13584 2HB  LEU A 883      46.684  18.038  74.766  1.00116.620          H  
ATOM  13585  HG  LEU A 883      47.013  19.832  73.046  1.00116.620          H  
ATOM  13586 1HD1 LEU A 883      45.083  20.591  71.742  1.00116.620          H  
ATOM  13587 2HD1 LEU A 883      45.525  18.954  71.284  1.00116.620          H  
ATOM  13588 3HD1 LEU A 883      44.143  19.235  72.347  1.00116.620          H  
ATOM  13589 1HD2 LEU A 883      45.438  21.362  74.135  1.00116.620          H  
ATOM  13590 2HD2 LEU A 883      44.519  19.987  74.750  1.00116.620          H  
ATOM  13591 3HD2 LEU A 883      46.187  20.266  75.311  1.00116.620          H  
ATOM  13592  N   GLU A 884      46.452  14.928  74.215  1.00 68.690          N  
ATOM  13593  CA  GLU A 884      46.929  13.836  75.046  1.00 68.090          C  
ATOM  13594  C   GLU A 884      47.834  12.911  74.235  1.00 66.770          C  
ATOM  13595  O   GLU A 884      48.917  12.534  74.692  1.00 66.130          O  
ATOM  13596  CB  GLU A 884      45.745  13.051  75.617  1.00 95.570          C  
ATOM  13597  CG  GLU A 884      46.104  11.889  76.567  1.00 95.570          C  
ATOM  13598  CD  GLU A 884      46.777  12.318  77.857  1.00 95.570          C  
ATOM  13599  OE1 GLU A 884      46.772  13.489  78.159  1.00 95.570          O  
ATOM  13600  OE2 GLU A 884      47.285  11.464  78.542  1.00 95.570          O  
ATOM  13601  H   GLU A 884      45.452  15.023  74.008  1.00 82.430          H  
ATOM  13602  HA  GLU A 884      47.505  14.253  75.871  1.00 81.710          H  
ATOM  13603 1HB  GLU A 884      45.092  13.738  76.153  1.00114.680          H  
ATOM  13604 2HB  GLU A 884      45.158  12.637  74.794  1.00114.680          H  
ATOM  13605 1HG  GLU A 884      45.194  11.349  76.810  1.00114.680          H  
ATOM  13606 2HG  GLU A 884      46.761  11.199  76.040  1.00114.680          H  
ATOM  13607  N   SER A 885      47.456  12.630  72.984  1.00 66.320          N  
ATOM  13608  CA  SER A 885      48.202  11.708  72.135  1.00 65.030          C  
ATOM  13609  C   SER A 885      49.654  12.126  71.942  1.00 64.480          C  
ATOM  13610  O   SER A 885      50.553  11.282  71.954  1.00 63.490          O  
ATOM  13611  CB  SER A 885      47.527  11.600  70.780  1.00 91.560          C  
ATOM  13612  OG  SER A 885      46.256  11.011  70.891  1.00 91.560          O  
ATOM  13613  H   SER A 885      46.561  12.980  72.636  1.00 79.580          H  
ATOM  13614  HA  SER A 885      48.189  10.728  72.610  1.00 78.040          H  
ATOM  13615 1HB  SER A 885      47.434  12.591  70.340  1.00109.870          H  
ATOM  13616 2HB  SER A 885      48.151  11.006  70.117  1.00109.870          H  
ATOM  13617  HG  SER A 885      45.673  11.702  71.272  1.00109.870          H  
ATOM  13618  N   ILE A 886      49.899  13.429  71.806  1.00 65.100          N  
ATOM  13619  CA  ILE A 886      51.271  13.909  71.630  1.00 64.640          C  
ATOM  13620  C   ILE A 886      51.802  14.702  72.830  1.00 65.470          C  
ATOM  13621  O   ILE A 886      52.741  15.486  72.681  1.00 65.710          O  
ATOM  13622  CB  ILE A 886      51.412  14.766  70.353  1.00 90.680          C  
ATOM  13623  CG1 ILE A 886      50.475  16.000  70.439  1.00 90.680          C  
ATOM  13624  CG2 ILE A 886      51.075  13.890  69.138  1.00 90.680          C  
ATOM  13625  CD1 ILE A 886      50.714  17.079  69.406  1.00 90.680          C  
ATOM  13626  H   ILE A 886      49.095  14.067  71.756  1.00 78.120          H  
ATOM  13627  HA  ILE A 886      51.916  13.042  71.509  1.00 77.570          H  
ATOM  13628  HB  ILE A 886      52.435  15.128  70.266  1.00108.820          H  
ATOM  13629 1HG1 ILE A 886      49.464  15.664  70.323  1.00108.820          H  
ATOM  13630 2HG1 ILE A 886      50.578  16.444  71.420  1.00108.820          H  
ATOM  13631 1HG2 ILE A 886      51.180  14.457  68.222  1.00108.820          H  
ATOM  13632 2HG2 ILE A 886      51.755  13.040  69.113  1.00108.820          H  
ATOM  13633 3HG2 ILE A 886      50.051  13.528  69.222  1.00108.820          H  
ATOM  13634 1HD1 ILE A 886      50.000  17.889  69.565  1.00108.820          H  
ATOM  13635 2HD1 ILE A 886      51.728  17.464  69.515  1.00108.820          H  
ATOM  13636 3HD1 ILE A 886      50.583  16.681  68.406  1.00108.820          H  
ATOM  13637  N   LEU A 887      51.196  14.517  74.005  1.00 65.950          N  
ATOM  13638  CA  LEU A 887      51.608  15.170  75.248  1.00 66.850          C  
ATOM  13639  C   LEU A 887      51.703  16.692  75.162  1.00 67.650          C  
ATOM  13640  O   LEU A 887      52.582  17.319  75.771  1.00 67.880          O  
ATOM  13641  CB  LEU A 887      52.962  14.613  75.708  1.00 93.230          C  
ATOM  13642  CG  LEU A 887      53.041  13.081  75.911  1.00 93.230          C  
ATOM  13643  CD1 LEU A 887      54.453  12.726  76.315  1.00 93.230          C  
ATOM  13644  CD2 LEU A 887      52.029  12.621  76.973  1.00 93.230          C  
ATOM  13645  H   LEU A 887      50.415  13.854  74.060  1.00 79.140          H  
ATOM  13646  HA  LEU A 887      50.851  14.953  75.999  1.00 80.220          H  
ATOM  13647 1HB  LEU A 887      53.718  14.893  74.976  1.00111.880          H  
ATOM  13648 2HB  LEU A 887      53.218  15.085  76.653  1.00111.880          H  
ATOM  13649  HG  LEU A 887      52.824  12.577  74.969  1.00111.880          H  
ATOM  13650 1HD1 LEU A 887      54.535  11.647  76.443  1.00111.880          H  
ATOM  13651 2HD1 LEU A 887      55.146  13.052  75.538  1.00111.880          H  
ATOM  13652 3HD1 LEU A 887      54.699  13.222  77.249  1.00111.880          H  
ATOM  13653 1HD2 LEU A 887      52.110  11.542  77.099  1.00111.880          H  
ATOM  13654 2HD2 LEU A 887      52.239  13.114  77.920  1.00111.880          H  
ATOM  13655 3HD2 LEU A 887      51.011  12.856  76.658  1.00111.880          H  
ATOM  13656  N   HIS A 888      50.782  17.321  74.446  1.00 68.130          N  
ATOM  13657  CA  HIS A 888      50.797  18.764  74.318  1.00 68.880          C  
ATOM  13658  C   HIS A 888      50.141  19.363  75.551  1.00 70.080          C  
ATOM  13659  O   HIS A 888      49.005  19.832  75.530  1.00 70.700          O  
ATOM  13660  CB  HIS A 888      50.108  19.197  73.018  1.00 96.130          C  
ATOM  13661  CG  HIS A 888      50.274  20.637  72.682  1.00 96.130          C  
ATOM  13662  ND1 HIS A 888      49.778  21.203  71.521  1.00 96.130          N  
ATOM  13663  CD2 HIS A 888      50.857  21.634  73.363  1.00 96.130          C  
ATOM  13664  CE1 HIS A 888      50.065  22.494  71.520  1.00 96.130          C  
ATOM  13665  NE2 HIS A 888      50.713  22.768  72.634  1.00 96.130          N  
ATOM  13666  H   HIS A 888      50.034  16.780  74.021  1.00 81.760          H  
ATOM  13667  HA  HIS A 888      51.827  19.115  74.279  1.00 82.660          H  
ATOM  13668 1HB  HIS A 888      50.512  18.621  72.194  1.00115.360          H  
ATOM  13669 2HB  HIS A 888      49.070  18.974  73.083  1.00115.360          H  
ATOM  13670  HD2 HIS A 888      51.350  21.576  74.329  1.00115.360          H  
ATOM  13671  HE1 HIS A 888      49.796  23.211  70.743  1.00115.360          H  
ATOM  13672  HE2 HIS A 888      51.065  23.673  72.973  1.00115.360          H  
ATOM  13673  N   ARG A 889      50.904  19.344  76.635  1.00 70.400          N  
ATOM  13674  CA  ARG A 889      50.440  19.780  77.945  1.00 71.550          C  
ATOM  13675  C   ARG A 889      50.050  21.256  77.991  1.00 71.670          C  
ATOM  13676  O   ARG A 889      49.075  21.623  78.650  1.00 72.660          O  
ATOM  13677  CB  ARG A 889      51.509  19.487  78.983  1.00 99.710          C  
ATOM  13678  CG  ARG A 889      51.717  17.990  79.249  1.00 99.710          C  
ATOM  13679  CD  ARG A 889      52.697  17.743  80.326  1.00 99.710          C  
ATOM  13680  NE  ARG A 889      52.939  16.307  80.534  1.00 99.710          N  
ATOM  13681  CZ  ARG A 889      53.923  15.571  79.950  1.00 99.710          C  
ATOM  13682  NH1 ARG A 889      54.765  16.121  79.094  1.00 99.710          N  
ATOM  13683  NH2 ARG A 889      54.039  14.286  80.256  1.00 99.710          N  
ATOM  13684  H   ARG A 889      51.819  18.902  76.512  1.00 84.480          H  
ATOM  13685  HA  ARG A 889      49.559  19.190  78.199  1.00 85.860          H  
ATOM  13686 1HB  ARG A 889      52.459  19.906  78.658  1.00119.650          H  
ATOM  13687 2HB  ARG A 889      51.242  19.965  79.925  1.00119.650          H  
ATOM  13688 1HG  ARG A 889      50.769  17.543  79.542  1.00119.650          H  
ATOM  13689 2HG  ARG A 889      52.075  17.504  78.343  1.00119.650          H  
ATOM  13690 1HD  ARG A 889      53.639  18.231  80.092  1.00119.650          H  
ATOM  13691 2HD  ARG A 889      52.307  18.155  81.257  1.00119.650          H  
ATOM  13692  HE  ARG A 889      52.328  15.830  81.187  1.00119.650          H  
ATOM  13693 1HH1 ARG A 889      54.684  17.098  78.855  1.00119.650          H  
ATOM  13694 2HH1 ARG A 889      55.496  15.566  78.672  1.00119.650          H  
ATOM  13695 1HH2 ARG A 889      53.397  13.865  80.913  1.00119.650          H  
ATOM  13696 2HH2 ARG A 889      54.779  13.729  79.855  1.00119.650          H  
ATOM  13697  N   ILE A 890      50.812  22.106  77.307  1.00 70.690          N  
ATOM  13698  CA  ILE A 890      50.509  23.531  77.303  1.00 70.740          C  
ATOM  13699  C   ILE A 890      50.110  23.986  75.909  1.00 70.590          C  
ATOM  13700  O   ILE A 890      50.962  24.143  75.021  1.00 70.240          O  
ATOM  13701  CB  ILE A 890      51.710  24.354  77.811  1.00 99.020          C  
ATOM  13702  CG1 ILE A 890      52.067  23.891  79.258  1.00 99.020          C  
ATOM  13703  CG2 ILE A 890      51.363  25.856  77.764  1.00 99.020          C  
ATOM  13704  CD1 ILE A 890      53.361  24.455  79.811  1.00 99.020          C  
ATOM  13705  H   ILE A 890      51.598  21.742  76.789  1.00 84.830          H  
ATOM  13706  HA  ILE A 890      49.667  23.716  77.967  1.00 84.890          H  
ATOM  13707  HB  ILE A 890      52.575  24.163  77.179  1.00118.820          H  
ATOM  13708 1HG1 ILE A 890      51.252  24.171  79.923  1.00118.820          H  
ATOM  13709 2HG1 ILE A 890      52.158  22.811  79.265  1.00118.820          H  
ATOM  13710 1HG2 ILE A 890      52.199  26.449  78.107  1.00118.820          H  
ATOM  13711 2HG2 ILE A 890      51.132  26.143  76.750  1.00118.820          H  
ATOM  13712 3HG2 ILE A 890      50.498  26.050  78.398  1.00118.820          H  
ATOM  13713 1HD1 ILE A 890      53.521  24.063  80.816  1.00118.820          H  
ATOM  13714 2HD1 ILE A 890      54.191  24.155  79.170  1.00118.820          H  
ATOM  13715 3HD1 ILE A 890      53.317  25.536  79.860  1.00118.820          H  
ATOM  13716  N   TYR A 891      48.825  24.260  75.748  1.00 70.870          N  
ATOM  13717  CA  TYR A 891      48.261  24.644  74.469  1.00 70.760          C  
ATOM  13718  C   TYR A 891      48.120  26.145  74.476  1.00 71.940          C  
ATOM  13719  O   TYR A 891      47.558  26.695  75.430  1.00 72.790          O  
ATOM  13720  CB  TYR A 891      46.909  23.984  74.276  1.00 99.110          C  
ATOM  13721  CG  TYR A 891      46.381  24.082  72.893  1.00 99.110          C  
ATOM  13722  CD1 TYR A 891      46.697  23.063  72.040  1.00 99.110          C  
ATOM  13723  CD2 TYR A 891      45.622  25.152  72.452  1.00 99.110          C  
ATOM  13724  CE1 TYR A 891      46.264  23.068  70.764  1.00 99.110          C  
ATOM  13725  CE2 TYR A 891      45.176  25.161  71.140  1.00 99.110          C  
ATOM  13726  CZ  TYR A 891      45.503  24.106  70.307  1.00 99.110          C  
ATOM  13727  OH  TYR A 891      45.073  24.072  69.020  1.00 99.110          O  
ATOM  13728  H   TYR A 891      48.210  24.139  76.544  1.00 85.040          H  
ATOM  13729  HA  TYR A 891      48.932  24.368  73.663  1.00 84.910          H  
ATOM  13730 1HB  TYR A 891      46.999  22.937  74.537  1.00118.930          H  
ATOM  13731 2HB  TYR A 891      46.179  24.431  74.952  1.00118.930          H  
ATOM  13732  HD1 TYR A 891      47.299  22.230  72.398  1.00118.930          H  
ATOM  13733  HD2 TYR A 891      45.371  25.971  73.124  1.00118.930          H  
ATOM  13734  HE1 TYR A 891      46.522  22.242  70.101  1.00118.930          H  
ATOM  13735  HE2 TYR A 891      44.567  25.986  70.773  1.00118.930          H  
ATOM  13736  HH  TYR A 891      44.464  24.793  68.873  1.00118.930          H  
ATOM  13737  N   THR A 892      48.634  26.824  73.457  1.00 71.990          N  
ATOM  13738  CA  THR A 892      48.562  28.271  73.477  1.00 73.090          C  
ATOM  13739  C   THR A 892      48.090  28.837  72.164  1.00 73.260          C  
ATOM  13740  O   THR A 892      47.994  28.152  71.142  1.00 73.200          O  
ATOM  13741  CB  THR A 892      49.936  28.930  73.718  1.00101.890          C  
ATOM  13742  OG1 THR A 892      50.707  28.889  72.524  1.00101.890          O  
ATOM  13743  CG2 THR A 892      50.680  28.156  74.794  1.00101.890          C  
ATOM  13744  H   THR A 892      49.087  26.358  72.683  1.00 86.390          H  
ATOM  13745  HA  THR A 892      47.861  28.587  74.248  1.00 87.710          H  
ATOM  13746  HB  THR A 892      49.805  29.950  74.007  1.00122.260          H  
ATOM  13747  HG1 THR A 892      50.438  29.693  71.971  1.00122.260          H  
ATOM  13748 1HG2 THR A 892      51.648  28.619  74.961  1.00122.260          H  
ATOM  13749 2HG2 THR A 892      50.109  28.166  75.711  1.00122.260          H  
ATOM  13750 3HG2 THR A 892      50.832  27.127  74.477  1.00122.260          H  
ATOM  13751  N   HIS A 893      47.860  30.125  72.212  1.00 73.530          N  
ATOM  13752  CA  HIS A 893      47.561  30.983  71.095  1.00 73.840          C  
ATOM  13753  C   HIS A 893      48.874  31.670  70.793  1.00 73.630          C  
ATOM  13754  O   HIS A 893      49.888  31.324  71.420  1.00 73.150          O  
ATOM  13755  CB  HIS A 893      46.445  31.934  71.454  1.00103.250          C  
ATOM  13756  CG  HIS A 893      45.137  31.218  71.650  1.00103.250          C  
ATOM  13757  ND1 HIS A 893      44.062  31.795  72.277  1.00103.250          N  
ATOM  13758  CD2 HIS A 893      44.726  29.987  71.252  1.00103.250          C  
ATOM  13759  CE1 HIS A 893      43.056  30.940  72.292  1.00103.250          C  
ATOM  13760  NE2 HIS A 893      43.417  29.853  71.642  1.00103.250          N  
ATOM  13761  H   HIS A 893      47.944  30.561  73.123  1.00 88.240          H  
ATOM  13762  HA  HIS A 893      47.270  30.406  70.217  1.00 88.610          H  
ATOM  13763 1HB  HIS A 893      46.703  32.435  72.356  1.00123.900          H  
ATOM  13764 2HB  HIS A 893      46.341  32.691  70.687  1.00123.900          H  
ATOM  13765  HD1 HIS A 893      43.917  32.783  72.351  1.00123.900          H  
ATOM  13766  HD2 HIS A 893      45.218  29.179  70.705  1.00123.900          H  
ATOM  13767  HE1 HIS A 893      42.108  31.209  72.760  1.00123.900          H  
ATOM  13768  N   GLN A 894      48.925  32.525  69.771  1.00 74.000          N  
ATOM  13769  CA  GLN A 894      50.200  33.163  69.467  1.00 73.900          C  
ATOM  13770  C   GLN A 894      50.263  34.620  69.904  1.00 74.330          C  
ATOM  13771  O   GLN A 894      51.323  35.093  70.307  1.00 74.480          O  
ATOM  13772  CB  GLN A 894      50.488  33.068  67.985  1.00103.500          C  
ATOM  13773  CG  GLN A 894      50.793  31.664  67.481  1.00103.500          C  
ATOM  13774  CD  GLN A 894      49.555  30.811  67.377  1.00103.500          C  
ATOM  13775  OE1 GLN A 894      48.547  31.231  66.788  1.00103.500          O  
ATOM  13776  NE2 GLN A 894      49.614  29.607  67.941  1.00103.500          N  
ATOM  13777  H   GLN A 894      48.087  32.781  69.240  1.00 88.800          H  
ATOM  13778  HA  GLN A 894      50.988  32.634  70.000  1.00 88.680          H  
ATOM  13779 1HB  GLN A 894      49.630  33.443  67.466  1.00124.200          H  
ATOM  13780 2HB  GLN A 894      51.332  33.710  67.735  1.00124.200          H  
ATOM  13781 1HG  GLN A 894      51.250  31.734  66.491  1.00124.200          H  
ATOM  13782 2HG  GLN A 894      51.479  31.184  68.179  1.00124.200          H  
ATOM  13783 1HE2 GLN A 894      48.822  28.992  67.913  1.00124.200          H  
ATOM  13784 2HE2 GLN A 894      50.447  29.309  68.413  1.00124.200          H  
ATOM  13785  N   SER A 895      49.139  35.331  69.844  1.00 74.520          N  
ATOM  13786  CA  SER A 895      49.150  36.758  70.194  1.00 74.850          C  
ATOM  13787  C   SER A 895      49.581  37.090  71.624  1.00 74.540          C  
ATOM  13788  O   SER A 895      49.140  36.459  72.596  1.00 74.600          O  
ATOM  13789  CB  SER A 895      47.812  37.397  69.966  1.00104.660          C  
ATOM  13790  OG  SER A 895      47.835  38.717  70.459  1.00104.660          O  
ATOM  13791  H   SER A 895      48.290  34.895  69.475  1.00 89.420          H  
ATOM  13792  HA  SER A 895      49.858  37.246  69.521  1.00 89.820          H  
ATOM  13793 1HB  SER A 895      47.594  37.404  68.896  1.00125.590          H  
ATOM  13794 2HB  SER A 895      47.030  36.824  70.464  1.00125.590          H  
ATOM  13795  HG  SER A 895      47.031  39.120  70.119  1.00125.590          H  
ATOM  13796  N   ASP A 896      50.326  38.198  71.742  1.00 74.340          N  
ATOM  13797  CA  ASP A 896      50.829  38.762  73.002  1.00 74.060          C  
ATOM  13798  C   ASP A 896      49.695  39.047  73.974  1.00 74.750          C  
ATOM  13799  O   ASP A 896      49.868  39.013  75.201  1.00 74.500          O  
ATOM  13800  CB  ASP A 896      51.488  40.115  72.723  1.00103.800          C  
ATOM  13801  CG  ASP A 896      52.782  40.059  71.945  1.00103.800          C  
ATOM  13802  OD1 ASP A 896      53.384  39.023  71.856  1.00103.800          O  
ATOM  13803  OD2 ASP A 896      53.123  41.076  71.378  1.00103.800          O  
ATOM  13804  H   ASP A 896      50.619  38.643  70.881  1.00 89.210          H  
ATOM  13805  HA  ASP A 896      51.532  38.060  73.454  1.00 88.870          H  
ATOM  13806 1HB  ASP A 896      50.786  40.748  72.182  1.00124.560          H  
ATOM  13807 2HB  ASP A 896      51.688  40.610  73.674  1.00124.560          H  
ATOM  13808  N   VAL A 897      48.547  39.383  73.408  1.00 75.620          N  
ATOM  13809  CA  VAL A 897      47.362  39.714  74.160  1.00 76.350          C  
ATOM  13810  C   VAL A 897      46.888  38.504  74.957  1.00 76.260          C  
ATOM  13811  O   VAL A 897      46.421  38.659  76.088  1.00 76.490          O  
ATOM  13812  CB  VAL A 897      46.293  40.312  73.238  1.00106.600          C  
ATOM  13813  CG1 VAL A 897      44.999  40.467  73.970  1.00106.600          C  
ATOM  13814  CG2 VAL A 897      46.765  41.665  72.757  1.00106.600          C  
ATOM  13815  H   VAL A 897      48.498  39.341  72.388  1.00 90.740          H  
ATOM  13816  HA  VAL A 897      47.633  40.493  74.878  1.00 91.620          H  
ATOM  13817  HB  VAL A 897      46.150  39.665  72.392  1.00127.920          H  
ATOM  13818 1HG1 VAL A 897      44.250  40.896  73.328  1.00127.920          H  
ATOM  13819 2HG1 VAL A 897      44.682  39.503  74.276  1.00127.920          H  
ATOM  13820 3HG1 VAL A 897      45.139  41.108  74.833  1.00127.920          H  
ATOM  13821 1HG2 VAL A 897      46.016  42.094  72.094  1.00127.920          H  
ATOM  13822 2HG2 VAL A 897      46.913  42.323  73.614  1.00127.920          H  
ATOM  13823 3HG2 VAL A 897      47.706  41.553  72.228  1.00127.920          H  
ATOM  13824  N   TRP A 898      46.934  37.313  74.346  1.00 75.970          N  
ATOM  13825  CA  TRP A 898      46.536  36.093  75.024  1.00 75.920          C  
ATOM  13826  C   TRP A 898      47.430  35.871  76.211  1.00 75.400          C  
ATOM  13827  O   TRP A 898      46.948  35.680  77.329  1.00 75.580          O  
ATOM  13828  CB  TRP A 898      46.621  34.881  74.096  1.00106.310          C  
ATOM  13829  CG  TRP A 898      46.373  33.553  74.777  1.00106.310          C  
ATOM  13830  CD1 TRP A 898      45.181  32.949  74.986  1.00106.310          C  
ATOM  13831  CD2 TRP A 898      47.374  32.653  75.329  1.00106.310          C  
ATOM  13832  NE1 TRP A 898      45.366  31.741  75.607  1.00106.310          N  
ATOM  13833  CE2 TRP A 898      46.700  31.553  75.829  1.00106.310          C  
ATOM  13834  CE3 TRP A 898      48.762  32.700  75.435  1.00106.310          C  
ATOM  13835  CZ2 TRP A 898      47.362  30.506  76.444  1.00106.310          C  
ATOM  13836  CZ3 TRP A 898      49.416  31.672  76.064  1.00106.310          C  
ATOM  13837  CH2 TRP A 898      48.730  30.602  76.560  1.00106.310          C  
ATOM  13838  H   TRP A 898      47.370  37.235  73.432  1.00 91.160          H  
ATOM  13839  HA  TRP A 898      45.516  36.201  75.378  1.00 91.100          H  
ATOM  13840 1HB  TRP A 898      45.895  34.996  73.296  1.00127.570          H  
ATOM  13841 2HB  TRP A 898      47.602  34.840  73.636  1.00127.570          H  
ATOM  13842  HD1 TRP A 898      44.214  33.362  74.696  1.00127.570          H  
ATOM  13843  HE1 TRP A 898      44.628  31.099  75.871  1.00127.570          H  
ATOM  13844  HE3 TRP A 898      49.324  33.545  75.045  1.00127.570          H  
ATOM  13845  HZ2 TRP A 898      46.836  29.637  76.845  1.00127.570          H  
ATOM  13846  HZ3 TRP A 898      50.502  31.732  76.151  1.00127.570          H  
ATOM  13847  HH2 TRP A 898      49.277  29.802  77.053  1.00127.570          H  
ATOM  13848  N   SER A 899      48.746  36.007  76.001  1.00 74.740          N  
ATOM  13849  CA  SER A 899      49.677  35.775  77.099  1.00 74.220          C  
ATOM  13850  C   SER A 899      49.335  36.673  78.282  1.00 74.240          C  
ATOM  13851  O   SER A 899      49.311  36.203  79.430  1.00 74.030          O  
ATOM  13852  CB  SER A 899      51.110  36.039  76.655  1.00104.120          C  
ATOM  13853  OG  SER A 899      51.539  35.109  75.693  1.00104.120          O  
ATOM  13854  H   SER A 899      49.083  36.202  75.051  1.00 89.690          H  
ATOM  13855  HA  SER A 899      49.590  34.738  77.419  1.00 89.060          H  
ATOM  13856 1HB  SER A 899      51.177  37.045  76.242  1.00124.940          H  
ATOM  13857 2HB  SER A 899      51.768  36.001  77.521  1.00124.940          H  
ATOM  13858  HG  SER A 899      52.426  35.380  75.437  1.00124.940          H  
ATOM  13859  N   TYR A 900      49.032  37.952  78.017  1.00 74.540          N  
ATOM  13860  CA  TYR A 900      48.635  38.861  79.089  1.00 74.650          C  
ATOM  13861  C   TYR A 900      47.356  38.396  79.780  1.00 74.880          C  
ATOM  13862  O   TYR A 900      47.307  38.320  81.009  1.00 74.740          O  
ATOM  13863  CB  TYR A 900      48.461  40.291  78.589  1.00104.470          C  
ATOM  13864  CG  TYR A 900      47.972  41.237  79.683  1.00104.470          C  
ATOM  13865  CD1 TYR A 900      48.847  41.704  80.648  1.00104.470          C  
ATOM  13866  CD2 TYR A 900      46.654  41.630  79.712  1.00104.470          C  
ATOM  13867  CE1 TYR A 900      48.393  42.560  81.632  1.00104.470          C  
ATOM  13868  CE2 TYR A 900      46.194  42.483  80.685  1.00104.470          C  
ATOM  13869  CZ  TYR A 900      47.057  42.951  81.646  1.00104.470          C  
ATOM  13870  OH  TYR A 900      46.602  43.816  82.619  1.00104.470          O  
ATOM  13871  H   TYR A 900      49.113  38.299  77.051  1.00 89.450          H  
ATOM  13872  HA  TYR A 900      49.425  38.863  79.837  1.00 89.580          H  
ATOM  13873 1HB  TYR A 900      49.409  40.664  78.204  1.00125.360          H  
ATOM  13874 2HB  TYR A 900      47.742  40.306  77.769  1.00125.360          H  
ATOM  13875  HD1 TYR A 900      49.892  41.397  80.631  1.00125.360          H  
ATOM  13876  HD2 TYR A 900      45.987  41.265  78.966  1.00125.360          H  
ATOM  13877  HE1 TYR A 900      49.080  42.930  82.392  1.00125.360          H  
ATOM  13878  HE2 TYR A 900      45.149  42.789  80.695  1.00125.360          H  
ATOM  13879  HH  TYR A 900      47.299  43.968  83.263  1.00125.360          H  
ATOM  13880  N   GLY A 901      46.315  38.103  78.988  1.00 75.240          N  
ATOM  13881  CA  GLY A 901      45.009  37.690  79.500  1.00 75.530          C  
ATOM  13882  C   GLY A 901      45.117  36.484  80.412  1.00 75.510          C  
ATOM  13883  O   GLY A 901      44.620  36.502  81.547  1.00 75.540          O  
ATOM  13884  H   GLY A 901      46.430  38.186  77.972  1.00 90.290          H  
ATOM  13885 1HA  GLY A 901      44.556  38.516  80.044  1.00 90.640          H  
ATOM  13886 2HA  GLY A 901      44.361  37.448  78.660  1.00 90.640          H  
ATOM  13887  N   VAL A 902      45.768  35.436  79.915  1.00 75.480          N  
ATOM  13888  CA  VAL A 902      45.953  34.228  80.689  1.00 75.510          C  
ATOM  13889  C   VAL A 902      46.779  34.498  81.920  1.00 75.250          C  
ATOM  13890  O   VAL A 902      46.398  34.064  83.000  1.00 75.330          O  
ATOM  13891  CB  VAL A 902      46.569  33.104  79.857  1.00105.700          C  
ATOM  13892  CG1 VAL A 902      46.966  31.917  80.740  1.00105.700          C  
ATOM  13893  CG2 VAL A 902      45.548  32.647  78.895  1.00105.700          C  
ATOM  13894  H   VAL A 902      46.150  35.510  78.966  1.00 90.580          H  
ATOM  13895  HA  VAL A 902      44.970  33.886  81.011  1.00 90.610          H  
ATOM  13896  HB  VAL A 902      47.460  33.468  79.331  1.00126.840          H  
ATOM  13897 1HG1 VAL A 902      47.377  31.121  80.119  1.00126.840          H  
ATOM  13898 2HG1 VAL A 902      47.719  32.210  81.475  1.00126.840          H  
ATOM  13899 3HG1 VAL A 902      46.084  31.543  81.261  1.00126.840          H  
ATOM  13900 1HG2 VAL A 902      45.948  31.858  78.333  1.00126.840          H  
ATOM  13901 2HG2 VAL A 902      44.678  32.287  79.436  1.00126.840          H  
ATOM  13902 3HG2 VAL A 902      45.256  33.469  78.238  1.00126.840          H  
ATOM  13903  N   THR A 903      47.872  35.252  81.807  1.00 74.940          N  
ATOM  13904  CA  THR A 903      48.673  35.535  82.983  1.00 74.680          C  
ATOM  13905  C   THR A 903      47.805  36.163  84.061  1.00 74.750          C  
ATOM  13906  O   THR A 903      47.855  35.743  85.213  1.00 74.730          O  
ATOM  13907  CB  THR A 903      49.857  36.473  82.663  1.00104.660          C  
ATOM  13908  OG1 THR A 903      50.720  35.845  81.700  1.00104.660          O  
ATOM  13909  CG2 THR A 903      50.653  36.766  83.949  1.00104.660          C  
ATOM  13910  H   THR A 903      48.181  35.603  80.902  1.00 89.930          H  
ATOM  13911  HA  THR A 903      49.071  34.596  83.364  1.00 89.620          H  
ATOM  13912  HB  THR A 903      49.481  37.407  82.242  1.00125.590          H  
ATOM  13913  HG1 THR A 903      50.262  35.820  80.831  1.00125.590          H  
ATOM  13914 1HG2 THR A 903      51.488  37.421  83.711  1.00125.590          H  
ATOM  13915 2HG2 THR A 903      50.017  37.254  84.688  1.00125.590          H  
ATOM  13916 3HG2 THR A 903      51.031  35.832  84.364  1.00125.590          H  
ATOM  13917  N   VAL A 904      46.966  37.137  83.705  1.00 74.840          N  
ATOM  13918  CA  VAL A 904      46.109  37.746  84.714  1.00 74.910          C  
ATOM  13919  C   VAL A 904      45.169  36.716  85.340  1.00 75.190          C  
ATOM  13920  O   VAL A 904      44.981  36.706  86.554  1.00 75.170          O  
ATOM  13921  CB  VAL A 904      45.285  38.906  84.110  1.00104.850          C  
ATOM  13922  CG1 VAL A 904      44.211  39.407  85.118  1.00104.850          C  
ATOM  13923  CG2 VAL A 904      46.233  40.043  83.741  1.00104.850          C  
ATOM  13924  H   VAL A 904      46.966  37.472  82.734  1.00 89.810          H  
ATOM  13925  HA  VAL A 904      46.746  38.150  85.501  1.00 89.890          H  
ATOM  13926  HB  VAL A 904      44.772  38.555  83.211  1.00125.820          H  
ATOM  13927 1HG1 VAL A 904      43.653  40.223  84.669  1.00125.820          H  
ATOM  13928 2HG1 VAL A 904      43.518  38.605  85.368  1.00125.820          H  
ATOM  13929 3HG1 VAL A 904      44.698  39.759  86.027  1.00125.820          H  
ATOM  13930 1HG2 VAL A 904      45.665  40.859  83.301  1.00125.820          H  
ATOM  13931 2HG2 VAL A 904      46.743  40.396  84.635  1.00125.820          H  
ATOM  13932 3HG2 VAL A 904      46.971  39.696  83.026  1.00125.820          H  
ATOM  13933  N   TRP A 905      44.546  35.879  84.516  1.00 75.460          N  
ATOM  13934  CA  TRP A 905      43.629  34.861  85.009  1.00 75.720          C  
ATOM  13935  C   TRP A 905      44.302  33.809  85.922  1.00 75.590          C  
ATOM  13936  O   TRP A 905      43.736  33.436  86.951  1.00 75.680          O  
ATOM  13937  CB  TRP A 905      42.928  34.185  83.834  1.00105.900          C  
ATOM  13938  CG  TRP A 905      41.877  33.231  84.255  1.00105.900          C  
ATOM  13939  CD1 TRP A 905      40.609  33.564  84.543  1.00105.900          C  
ATOM  13940  CD2 TRP A 905      41.961  31.808  84.427  1.00105.900          C  
ATOM  13941  NE1 TRP A 905      39.897  32.473  84.891  1.00105.900          N  
ATOM  13942  CE2 TRP A 905      40.706  31.381  84.831  1.00105.900          C  
ATOM  13943  CE3 TRP A 905      42.972  30.889  84.275  1.00105.900          C  
ATOM  13944  CZ2 TRP A 905      40.432  30.051  85.094  1.00105.900          C  
ATOM  13945  CZ3 TRP A 905      42.720  29.557  84.534  1.00105.900          C  
ATOM  13946  CH2 TRP A 905      41.477  29.144  84.937  1.00105.900          C  
ATOM  13947  H   TRP A 905      44.699  35.978  83.506  1.00 90.550          H  
ATOM  13948  HA  TRP A 905      42.864  35.364  85.590  1.00 90.860          H  
ATOM  13949 1HB  TRP A 905      42.472  34.947  83.200  1.00127.080          H  
ATOM  13950 2HB  TRP A 905      43.660  33.653  83.227  1.00127.080          H  
ATOM  13951  HD1 TRP A 905      40.225  34.552  84.504  1.00127.080          H  
ATOM  13952  HE1 TRP A 905      38.905  32.478  85.151  1.00127.080          H  
ATOM  13953  HE3 TRP A 905      43.931  31.214  83.956  1.00127.080          H  
ATOM  13954  HZ2 TRP A 905      39.446  29.714  85.409  1.00127.080          H  
ATOM  13955  HZ3 TRP A 905      43.534  28.847  84.405  1.00127.080          H  
ATOM  13956  HH2 TRP A 905      41.303  28.087  85.132  1.00127.080          H  
ATOM  13957  N   GLU A 906      45.475  33.293  85.517  1.00 75.350          N  
ATOM  13958  CA  GLU A 906      46.201  32.257  86.268  1.00 75.170          C  
ATOM  13959  C   GLU A 906      47.056  32.740  87.446  1.00 74.840          C  
ATOM  13960  O   GLU A 906      47.123  32.070  88.481  1.00 74.710          O  
ATOM  13961  CB  GLU A 906      47.178  31.479  85.362  1.00105.310          C  
ATOM  13962  CG  GLU A 906      46.574  30.580  84.316  1.00105.310          C  
ATOM  13963  CD  GLU A 906      47.604  29.802  83.534  1.00105.310          C  
ATOM  13964  OE1 GLU A 906      48.769  30.090  83.672  1.00105.310          O  
ATOM  13965  OE2 GLU A 906      47.223  28.913  82.807  1.00105.310          O  
ATOM  13966  H   GLU A 906      45.868  33.635  84.644  1.00 90.420          H  
ATOM  13967  HA  GLU A 906      45.460  31.561  86.657  1.00 90.200          H  
ATOM  13968 1HB  GLU A 906      47.807  32.200  84.834  1.00126.370          H  
ATOM  13969 2HB  GLU A 906      47.835  30.874  85.984  1.00126.370          H  
ATOM  13970 1HG  GLU A 906      45.878  29.891  84.786  1.00126.370          H  
ATOM  13971 2HG  GLU A 906      46.035  31.209  83.625  1.00126.370          H  
ATOM  13972  N   LEU A 907      47.755  33.863  87.293  1.00 74.670          N  
ATOM  13973  CA  LEU A 907      48.676  34.311  88.320  1.00 74.340          C  
ATOM  13974  C   LEU A 907      48.063  35.268  89.303  1.00 74.570          C  
ATOM  13975  O   LEU A 907      47.750  36.420  89.000  1.00 74.380          O  
ATOM  13976  CB  LEU A 907      49.904  34.988  87.678  1.00104.210          C  
ATOM  13977  CG  LEU A 907      50.983  35.609  88.640  1.00104.210          C  
ATOM  13978  CD1 LEU A 907      51.623  34.528  89.511  1.00104.210          C  
ATOM  13979  CD2 LEU A 907      52.042  36.319  87.793  1.00104.210          C  
ATOM  13980  H   LEU A 907      47.677  34.415  86.443  1.00 89.600          H  
ATOM  13981  HA  LEU A 907      49.008  33.433  88.868  1.00 89.210          H  
ATOM  13982 1HB  LEU A 907      50.401  34.261  87.043  1.00125.050          H  
ATOM  13983 2HB  LEU A 907      49.544  35.796  87.045  1.00125.050          H  
ATOM  13984  HG  LEU A 907      50.509  36.337  89.305  1.00125.050          H  
ATOM  13985 1HD1 LEU A 907      52.357  34.991  90.160  1.00125.050          H  
ATOM  13986 2HD1 LEU A 907      50.869  34.050  90.121  1.00125.050          H  
ATOM  13987 3HD1 LEU A 907      52.110  33.787  88.883  1.00125.050          H  
ATOM  13988 1HD2 LEU A 907      52.789  36.769  88.446  1.00125.050          H  
ATOM  13989 2HD2 LEU A 907      52.523  35.602  87.128  1.00125.050          H  
ATOM  13990 3HD2 LEU A 907      51.563  37.098  87.198  1.00125.050          H  
ATOM  13991  N   MET A 908      47.967  34.807  90.528  1.00 74.790          N  
ATOM  13992  CA  MET A 908      47.402  35.610  91.579  1.00 74.970          C  
ATOM  13993  C   MET A 908      48.607  36.320  92.144  1.00 74.960          C  
ATOM  13994  O   MET A 908      49.700  35.766  92.085  1.00 73.890          O  
ATOM  13995  CB  MET A 908      46.747  34.731  92.623  1.00104.890          C  
ATOM  13996  CG  MET A 908      45.649  33.786  92.117  1.00104.890          C  
ATOM  13997  SD  MET A 908      44.191  34.588  91.456  1.00104.890          S  
ATOM  13998  CE  MET A 908      44.465  34.341  89.697  1.00104.890          C  
ATOM  13999  H   MET A 908      48.262  33.858  90.714  1.00 89.750          H  
ATOM  14000  HA  MET A 908      46.702  36.342  91.173  1.00 89.960          H  
ATOM  14001 1HB  MET A 908      47.515  34.116  93.087  1.00125.860          H  
ATOM  14002 2HB  MET A 908      46.315  35.359  93.399  1.00125.860          H  
ATOM  14003 1HG  MET A 908      46.065  33.153  91.333  1.00125.860          H  
ATOM  14004 2HG  MET A 908      45.335  33.137  92.930  1.00125.860          H  
ATOM  14005 1HE  MET A 908      43.631  34.730  89.142  1.00125.860          H  
ATOM  14006 2HE  MET A 908      45.360  34.842  89.374  1.00125.860          H  
ATOM  14007 3HE  MET A 908      44.554  33.275  89.484  1.00125.860          H  
ATOM  14008  N   THR A 909      48.452  37.488  92.752  1.00 76.130          N  
ATOM  14009  CA  THR A 909      49.622  38.184  93.297  1.00 76.260          C  
ATOM  14010  C   THR A 909      50.493  37.288  94.177  1.00 75.550          C  
ATOM  14011  O   THR A 909      51.724  37.289  94.034  1.00 74.840          O  
ATOM  14012  CB  THR A 909      49.206  39.446  94.072  1.00106.710          C  
ATOM  14013  OG1 THR A 909      48.543  40.356  93.178  1.00106.710          O  
ATOM  14014  CG2 THR A 909      50.440  40.125  94.699  1.00106.710          C  
ATOM  14015  H   THR A 909      47.546  37.934  92.793  1.00 91.360          H  
ATOM  14016  HA  THR A 909      50.236  38.508  92.454  1.00 91.510          H  
ATOM  14017  HB  THR A 909      48.522  39.172  94.829  1.00128.050          H  
ATOM  14018  HG1 THR A 909      48.153  41.078  93.680  1.00128.050          H  
ATOM  14019 1HG2 THR A 909      50.126  41.015  95.238  1.00128.050          H  
ATOM  14020 2HG2 THR A 909      50.936  39.448  95.394  1.00128.050          H  
ATOM  14021 3HG2 THR A 909      51.137  40.405  93.911  1.00128.050          H  
ATOM  14022  N   PHE A 910      49.880  36.489  95.042  1.00 75.720          N  
ATOM  14023  CA  PHE A 910      50.630  35.631  95.952  1.00 75.130          C  
ATOM  14024  C   PHE A 910      51.486  34.570  95.251  1.00 73.640          C  
ATOM  14025  O   PHE A 910      52.291  33.896  95.890  1.00 72.910          O  
ATOM  14026  CB  PHE A 910      49.710  34.958  96.965  1.00105.420          C  
ATOM  14027  CG  PHE A 910      48.739  33.986  96.426  1.00105.420          C  
ATOM  14028  CD1 PHE A 910      49.094  32.662  96.231  1.00105.420          C  
ATOM  14029  CD2 PHE A 910      47.451  34.372  96.148  1.00105.420          C  
ATOM  14030  CE1 PHE A 910      48.179  31.754  95.760  1.00105.420          C  
ATOM  14031  CE2 PHE A 910      46.530  33.464  95.689  1.00105.420          C  
ATOM  14032  CZ  PHE A 910      46.895  32.155  95.491  1.00105.420          C  
ATOM  14033  H   PHE A 910      48.873  36.503  95.087  1.00 90.860          H  
ATOM  14034  HA  PHE A 910      51.296  36.276  96.512  1.00 90.160          H  
ATOM  14035 1HB  PHE A 910      50.322  34.438  97.700  1.00126.500          H  
ATOM  14036 2HB  PHE A 910      49.160  35.715  97.491  1.00126.500          H  
ATOM  14037  HD1 PHE A 910      50.116  32.339  96.458  1.00126.500          H  
ATOM  14038  HD2 PHE A 910      47.158  35.404  96.302  1.00126.500          H  
ATOM  14039  HE1 PHE A 910      48.471  30.713  95.608  1.00126.500          H  
ATOM  14040  HE2 PHE A 910      45.506  33.778  95.479  1.00126.500          H  
ATOM  14041  HZ  PHE A 910      46.165  31.435  95.124  1.00126.500          H  
ATOM  14042  N   GLY A 911      51.278  34.369  93.952  1.00 73.170          N  
ATOM  14043  CA  GLY A 911      52.037  33.405  93.183  1.00 71.770          C  
ATOM  14044  C   GLY A 911      53.392  33.965  92.733  1.00 70.940          C  
ATOM  14045  O   GLY A 911      54.238  33.214  92.244  1.00 69.760          O  
ATOM  14046  H   GLY A 911      50.604  34.947  93.458  1.00 87.800          H  
ATOM  14047 1HA  GLY A 911      52.192  32.508  93.781  1.00 86.120          H  
ATOM  14048 2HA  GLY A 911      51.456  33.112  92.312  1.00 86.120          H  
ATOM  14049  N   SER A 912      53.606  35.283  92.899  1.00 71.590          N  
ATOM  14050  CA  SER A 912      54.878  35.897  92.527  1.00 70.970          C  
ATOM  14051  C   SER A 912      55.485  36.484  93.790  1.00 70.960          C  
ATOM  14052  O   SER A 912      56.706  36.601  93.923  1.00 70.050          O  
ATOM  14053  CB  SER A 912      54.693  36.982  91.481  1.00 99.610          C  
ATOM  14054  OG  SER A 912      53.931  38.041  91.979  1.00 99.610          O  
ATOM  14055  H   SER A 912      52.880  35.880  93.300  1.00 85.910          H  
ATOM  14056  HA  SER A 912      55.552  35.135  92.138  1.00 85.160          H  
ATOM  14057 1HB  SER A 912      55.666  37.348  91.162  1.00119.530          H  
ATOM  14058 2HB  SER A 912      54.202  36.558  90.610  1.00119.530          H  
ATOM  14059  HG  SER A 912      53.817  38.650  91.246  1.00119.530          H  
ATOM  14060  N   LYS A 913      54.606  36.780  94.748  1.00 71.960          N  
ATOM  14061  CA  LYS A 913      54.971  37.319  96.050  1.00 72.080          C  
ATOM  14062  C   LYS A 913      54.396  36.395  97.118  1.00 71.820          C  
ATOM  14063  O   LYS A 913      53.323  36.670  97.621  1.00 71.940          O  
ATOM  14064  CB  LYS A 913      54.403  38.730  96.237  1.00100.860          C  
ATOM  14065  CG  LYS A 913      54.953  39.764  95.270  1.00100.860          C  
ATOM  14066  CD  LYS A 913      54.366  41.153  95.538  1.00100.860          C  
ATOM  14067  CE  LYS A 913      54.912  42.193  94.555  1.00100.860          C  
ATOM  14068  NZ  LYS A 913      54.342  43.558  94.799  1.00100.860          N  
ATOM  14069  H   LYS A 913      53.614  36.690  94.525  1.00 86.350          H  
ATOM  14070  HA  LYS A 913      56.053  37.363  96.141  1.00 86.500          H  
ATOM  14071 1HB  LYS A 913      53.321  38.696  96.103  1.00121.040          H  
ATOM  14072 2HB  LYS A 913      54.597  39.071  97.255  1.00121.040          H  
ATOM  14073 1HG  LYS A 913      56.039  39.799  95.359  1.00121.040          H  
ATOM  14074 2HG  LYS A 913      54.702  39.463  94.253  1.00121.040          H  
ATOM  14075 1HD  LYS A 913      53.281  41.108  95.442  1.00121.040          H  
ATOM  14076 2HD  LYS A 913      54.608  41.461  96.555  1.00121.040          H  
ATOM  14077 1HE  LYS A 913      55.995  42.240  94.654  1.00121.040          H  
ATOM  14078 2HE  LYS A 913      54.663  41.884  93.539  1.00121.040          H  
ATOM  14079 1HZ  LYS A 913      54.729  44.210  94.130  1.00121.040          H  
ATOM  14080 2HZ  LYS A 913      53.337  43.532  94.697  1.00121.040          H  
ATOM  14081 3HZ  LYS A 913      54.576  43.861  95.734  1.00121.040          H  
ATOM  14082  N   PRO A 914      55.055  35.295  97.493  1.00 71.440          N  
ATOM  14083  CA  PRO A 914      54.513  34.275  98.375  1.00 71.090          C  
ATOM  14084  C   PRO A 914      54.045  34.802  99.728  1.00 71.220          C  
ATOM  14085  O   PRO A 914      54.734  35.608 100.356  1.00 70.760          O  
ATOM  14086  CB  PRO A 914      55.724  33.349  98.573  1.00106.640          C  
ATOM  14087  CG  PRO A 914      56.571  33.554  97.337  1.00106.640          C  
ATOM  14088  CD  PRO A 914      56.421  35.022  97.018  1.00106.640          C  
ATOM  14089  HA  PRO A 914      53.696  33.745  97.866  1.00 85.310          H  
ATOM  14090 1HB  PRO A 914      56.251  33.617  99.502  1.00127.960          H  
ATOM  14091 2HB  PRO A 914      55.383  32.310  98.688  1.00127.960          H  
ATOM  14092 1HG  PRO A 914      57.610  33.267  97.534  1.00127.960          H  
ATOM  14093 2HG  PRO A 914      56.208  32.913  96.517  1.00127.960          H  
ATOM  14094 1HD  PRO A 914      57.152  35.629  97.571  1.00127.960          H  
ATOM  14095 2HD  PRO A 914      56.518  35.136  95.946  1.00127.960          H  
ATOM  14096  N   TYR A 915      52.907  34.279 100.183  1.00 71.820          N  
ATOM  14097  CA  TYR A 915      52.330  34.598 101.487  1.00 71.980          C  
ATOM  14098  C   TYR A 915      51.980  33.286 102.181  1.00 71.830          C  
ATOM  14099  O   TYR A 915      51.662  32.301 101.512  1.00 70.940          O  
ATOM  14100  CB  TYR A 915      51.085  35.507 101.383  1.00100.710          C  
ATOM  14101  CG  TYR A 915      51.338  36.915 100.819  1.00100.710          C  
ATOM  14102  CD1 TYR A 915      51.199  37.154  99.491  1.00100.710          C  
ATOM  14103  CD2 TYR A 915      51.710  37.951 101.653  1.00100.710          C  
ATOM  14104  CE1 TYR A 915      51.426  38.407  98.962  1.00100.710          C  
ATOM  14105  CE2 TYR A 915      51.946  39.208 101.140  1.00100.710          C  
ATOM  14106  CZ  TYR A 915      51.803  39.434  99.791  1.00100.710          C  
ATOM  14107  OH  TYR A 915      52.033  40.681  99.267  1.00100.710          O  
ATOM  14108  H   TYR A 915      52.415  33.623  99.595  1.00 86.180          H  
ATOM  14109  HA  TYR A 915      53.079  35.104 102.093  1.00 86.380          H  
ATOM  14110 1HB  TYR A 915      50.339  35.021 100.750  1.00120.850          H  
ATOM  14111 2HB  TYR A 915      50.637  35.615 102.373  1.00120.850          H  
ATOM  14112  HD1 TYR A 915      50.921  36.356  98.855  1.00120.850          H  
ATOM  14113  HD2 TYR A 915      51.823  37.776 102.700  1.00120.850          H  
ATOM  14114  HE1 TYR A 915      51.312  38.573  97.892  1.00120.850          H  
ATOM  14115  HE2 TYR A 915      52.244  40.020 101.800  1.00120.850          H  
ATOM  14116  HH  TYR A 915      51.783  40.678  98.341  1.00120.850          H  
ATOM  14117  N   ASP A 916      52.040  33.281 103.511  1.00 72.680          N  
ATOM  14118  CA  ASP A 916      51.673  32.130 104.327  1.00 72.710          C  
ATOM  14119  C   ASP A 916      50.233  32.253 104.803  1.00 73.030          C  
ATOM  14120  O   ASP A 916      49.552  31.256 105.049  1.00 73.010          O  
ATOM  14121  CB  ASP A 916      52.594  32.013 105.537  1.00101.780          C  
ATOM  14122  CG  ASP A 916      54.032  31.779 105.154  1.00101.780          C  
ATOM  14123  OD1 ASP A 916      54.312  30.818 104.477  1.00101.780          O  
ATOM  14124  OD2 ASP A 916      54.854  32.564 105.558  1.00101.780          O  
ATOM  14125  H   ASP A 916      52.317  34.131 103.982  1.00 87.220          H  
ATOM  14126  HA  ASP A 916      51.760  31.226 103.723  1.00 87.250          H  
ATOM  14127 1HB  ASP A 916      52.530  32.928 106.128  1.00122.140          H  
ATOM  14128 2HB  ASP A 916      52.259  31.191 106.167  1.00122.140          H  
ATOM  14129  N   GLY A 917      49.787  33.499 104.961  1.00 73.350          N  
ATOM  14130  CA  GLY A 917      48.450  33.770 105.460  1.00 73.700          C  
ATOM  14131  C   GLY A 917      47.415  33.683 104.348  1.00 74.140          C  
ATOM  14132  O   GLY A 917      47.649  33.103 103.288  1.00 73.380          O  
ATOM  14133  H   GLY A 917      50.423  34.277 104.785  1.00 88.020          H  
ATOM  14134 1HA  GLY A 917      48.203  33.063 106.250  1.00 88.440          H  
ATOM  14135 2HA  GLY A 917      48.427  34.766 105.901  1.00 88.440          H  
ATOM  14136  N   ILE A 918      46.253  34.255 104.602  1.00 75.380          N  
ATOM  14137  CA  ILE A 918      45.145  34.193 103.667  1.00 75.900          C  
ATOM  14138  C   ILE A 918      45.366  35.268 102.593  1.00 75.790          C  
ATOM  14139  O   ILE A 918      45.741  36.380 102.944  1.00 76.190          O  
ATOM  14140  CB  ILE A 918      43.815  34.460 104.404  1.00106.050          C  
ATOM  14141  CG1 ILE A 918      43.598  33.459 105.596  1.00106.050          C  
ATOM  14142  CG2 ILE A 918      42.691  34.357 103.456  1.00106.050          C  
ATOM  14143  CD1 ILE A 918      43.538  31.977 105.236  1.00106.050          C  
ATOM  14144  H   ILE A 918      46.139  34.738 105.479  1.00 90.460          H  
ATOM  14145  HA  ILE A 918      45.107  33.205 103.237  1.00 91.080          H  
ATOM  14146  HB  ILE A 918      43.820  35.459 104.806  1.00127.260          H  
ATOM  14147 1HG1 ILE A 918      44.407  33.584 106.302  1.00127.260          H  
ATOM  14148 2HG1 ILE A 918      42.664  33.719 106.093  1.00127.260          H  
ATOM  14149 1HG2 ILE A 918      41.770  34.568 103.967  1.00127.260          H  
ATOM  14150 2HG2 ILE A 918      42.820  35.047 102.660  1.00127.260          H  
ATOM  14151 3HG2 ILE A 918      42.656  33.371 103.039  1.00127.260          H  
ATOM  14152 1HD1 ILE A 918      43.388  31.399 106.147  1.00127.260          H  
ATOM  14153 2HD1 ILE A 918      42.710  31.769 104.556  1.00127.260          H  
ATOM  14154 3HD1 ILE A 918      44.470  31.663 104.771  1.00127.260          H  
ATOM  14155  N   PRO A 919      45.305  34.951 101.287  1.00 75.220          N  
ATOM  14156  CA  PRO A 919      45.429  35.896 100.188  1.00 75.090          C  
ATOM  14157  C   PRO A 919      44.365  36.978 100.204  1.00 76.370          C  
ATOM  14158  O   PRO A 919      43.213  36.694 100.506  1.00 77.270          O  
ATOM  14159  CB  PRO A 919      45.250  35.009  98.957  1.00112.640          C  
ATOM  14160  CG  PRO A 919      45.668  33.634  99.398  1.00112.640          C  
ATOM  14161  CD  PRO A 919      45.245  33.536 100.850  1.00112.640          C  
ATOM  14162  HA  PRO A 919      46.427  36.335 100.244  1.00 90.110          H  
ATOM  14163 1HB  PRO A 919      44.203  35.037  98.623  1.00135.160          H  
ATOM  14164 2HB  PRO A 919      45.841  35.404  98.147  1.00135.160          H  
ATOM  14165 1HG  PRO A 919      45.182  32.874  98.767  1.00135.160          H  
ATOM  14166 2HG  PRO A 919      46.755  33.506  99.262  1.00135.160          H  
ATOM  14167 1HD  PRO A 919      44.231  33.121 100.951  1.00135.160          H  
ATOM  14168 2HD  PRO A 919      46.011  32.925 101.354  1.00135.160          H  
ATOM  14169  N   ALA A 920      44.701  38.179  99.744  1.00 76.440          N  
ATOM  14170  CA  ALA A 920      43.761  39.301  99.692  1.00 77.620          C  
ATOM  14171  C   ALA A 920      42.418  38.936  99.066  1.00 78.270          C  
ATOM  14172  O   ALA A 920      41.367  39.354  99.561  1.00 79.410          O  
ATOM  14173  CB  ALA A 920      44.369  40.432  98.896  1.00108.200          C  
ATOM  14174  H   ALA A 920      45.663  38.361  99.486  1.00 91.730          H  
ATOM  14175  HA  ALA A 920      43.584  39.644 100.708  1.00 93.140          H  
ATOM  14176 1HB  ALA A 920      43.688  41.276  98.885  1.00129.840          H  
ATOM  14177 2HB  ALA A 920      45.304  40.735  99.351  1.00129.840          H  
ATOM  14178 3HB  ALA A 920      44.554  40.106  97.878  1.00129.840          H  
ATOM  14179  N   SER A 921      42.441  38.157  97.970  1.00 77.580          N  
ATOM  14180  CA  SER A 921      41.204  37.769  97.297  1.00 78.200          C  
ATOM  14181  C   SER A 921      40.375  36.759  98.096  1.00 78.750          C  
ATOM  14182  O   SER A 921      39.147  36.701  97.953  1.00 79.700          O  
ATOM  14183  CB  SER A 921      41.528  37.203  95.927  1.00109.230          C  
ATOM  14184  OG  SER A 921      42.257  36.005  96.028  1.00109.230          O  
ATOM  14185  H   SER A 921      43.321  37.840  97.593  1.00 93.100          H  
ATOM  14186  HA  SER A 921      40.600  38.666  97.159  1.00 93.840          H  
ATOM  14187 1HB  SER A 921      40.601  37.024  95.384  1.00131.080          H  
ATOM  14188 2HB  SER A 921      42.103  37.934  95.361  1.00131.080          H  
ATOM  14189  HG  SER A 921      42.338  35.669  95.128  1.00131.080          H  
ATOM  14190  N   GLU A 922      41.024  35.990  98.972  1.00 78.150          N  
ATOM  14191  CA  GLU A 922      40.323  35.031  99.800  1.00 78.550          C  
ATOM  14192  C   GLU A 922      39.759  35.796 100.974  1.00 79.660          C  
ATOM  14193  O   GLU A 922      38.640  35.526 101.408  1.00 80.550          O  
ATOM  14194  CB  GLU A 922      41.203  33.863 100.227  1.00109.810          C  
ATOM  14195  CG  GLU A 922      40.449  32.823 101.077  1.00109.810          C  
ATOM  14196  CD  GLU A 922      41.243  31.594 101.407  1.00109.810          C  
ATOM  14197  OE1 GLU A 922      42.348  31.478 100.943  1.00109.810          O  
ATOM  14198  OE2 GLU A 922      40.747  30.773 102.138  1.00109.810          O  
ATOM  14199  H   GLU A 922      42.028  36.077  99.093  1.00 93.780          H  
ATOM  14200  HA  GLU A 922      39.490  34.619  99.232  1.00 94.260          H  
ATOM  14201 1HB  GLU A 922      41.579  33.358  99.340  1.00131.770          H  
ATOM  14202 2HB  GLU A 922      42.054  34.232 100.754  1.00131.770          H  
ATOM  14203 1HG  GLU A 922      40.156  33.296 102.004  1.00131.770          H  
ATOM  14204 2HG  GLU A 922      39.538  32.535 100.554  1.00131.770          H  
ATOM  14205  N   ILE A 923      40.530  36.775 101.466  1.00 79.640          N  
ATOM  14206  CA  ILE A 923      40.112  37.589 102.593  1.00 80.680          C  
ATOM  14207  C   ILE A 923      38.846  38.292 102.168  1.00 81.800          C  
ATOM  14208  O   ILE A 923      37.881  38.345 102.926  1.00 82.770          O  
ATOM  14209  CB  ILE A 923      41.174  38.629 103.014  1.00112.540          C  
ATOM  14210  CG1 ILE A 923      42.388  37.884 103.585  1.00112.540          C  
ATOM  14211  CG2 ILE A 923      40.560  39.594 104.043  1.00112.540          C  
ATOM  14212  CD1 ILE A 923      43.605  38.669 103.800  1.00112.540          C  
ATOM  14213  H   ILE A 923      41.453  36.911 101.046  1.00 95.570          H  
ATOM  14214  HA  ILE A 923      39.891  36.949 103.442  1.00 96.820          H  
ATOM  14215  HB  ILE A 923      41.511  39.191 102.145  1.00135.040          H  
ATOM  14216 1HG1 ILE A 923      42.124  37.438 104.501  1.00135.040          H  
ATOM  14217 2HG1 ILE A 923      42.652  37.133 102.900  1.00135.040          H  
ATOM  14218 1HG2 ILE A 923      41.292  40.333 104.356  1.00135.040          H  
ATOM  14219 2HG2 ILE A 923      39.719  40.102 103.628  1.00135.040          H  
ATOM  14220 3HG2 ILE A 923      40.219  39.033 104.898  1.00135.040          H  
ATOM  14221 1HD1 ILE A 923      44.381  38.019 104.180  1.00135.040          H  
ATOM  14222 2HD1 ILE A 923      43.934  39.083 102.864  1.00135.040          H  
ATOM  14223 3HD1 ILE A 923      43.439  39.462 104.516  1.00135.040          H  
ATOM  14224  N   SER A 924      38.850  38.830 100.951  1.00 81.680          N  
ATOM  14225  CA  SER A 924      37.686  39.493 100.420  1.00 82.700          C  
ATOM  14226  C   SER A 924      36.495  38.539 100.413  1.00 83.130          C  
ATOM  14227  O   SER A 924      35.440  38.900 100.932  1.00 84.210          O  
ATOM  14228  CB  SER A 924      37.977  40.002  99.027  1.00115.370          C  
ATOM  14229  OG  SER A 924      36.871  40.662  98.491  1.00115.370          O  
ATOM  14230  H   SER A 924      39.710  38.805 100.399  1.00 98.020          H  
ATOM  14231  HA  SER A 924      37.439  40.331 101.063  1.00 99.240          H  
ATOM  14232 1HB  SER A 924      38.833  40.672  99.057  1.00138.450          H  
ATOM  14233 2HB  SER A 924      38.248  39.166  98.393  1.00138.450          H  
ATOM  14234  HG  SER A 924      37.129  40.900  97.598  1.00138.450          H  
ATOM  14235  N   SER A 925      36.653  37.296  99.914  1.00 82.300          N  
ATOM  14236  CA  SER A 925      35.518  36.365  99.905  1.00 82.660          C  
ATOM  14237  C   SER A 925      34.987  36.090 101.315  1.00 83.320          C  
ATOM  14238  O   SER A 925      33.771  36.057 101.534  1.00 84.230          O  
ATOM  14239  CB  SER A 925      35.914  35.044  99.265  1.00115.580          C  
ATOM  14240  OG  SER A 925      36.192  35.192  97.901  1.00115.580          O  
ATOM  14241  H   SER A 925      37.536  37.022  99.472  1.00 98.760          H  
ATOM  14242  HA  SER A 925      34.714  36.813  99.321  1.00 99.190          H  
ATOM  14243 1HB  SER A 925      36.793  34.651  99.773  1.00138.700          H  
ATOM  14244 2HB  SER A 925      35.110  34.324  99.399  1.00138.700          H  
ATOM  14245  HG  SER A 925      36.445  34.318  97.586  1.00138.700          H  
ATOM  14246  N   ILE A 926      35.892  35.943 102.278  1.00 82.890          N  
ATOM  14247  CA  ILE A 926      35.498  35.687 103.657  1.00 83.440          C  
ATOM  14248  C   ILE A 926      34.649  36.855 104.165  1.00 84.690          C  
ATOM  14249  O   ILE A 926      33.533  36.660 104.662  1.00 85.540          O  
ATOM  14250  CB  ILE A 926      36.789  35.489 104.512  1.00116.600          C  
ATOM  14251  CG1 ILE A 926      37.475  34.146 104.094  1.00116.600          C  
ATOM  14252  CG2 ILE A 926      36.518  35.546 106.003  1.00116.600          C  
ATOM  14253  CD1 ILE A 926      38.899  33.964 104.594  1.00116.600          C  
ATOM  14254  H   ILE A 926      36.885  35.956 102.019  1.00 99.470          H  
ATOM  14255  HA  ILE A 926      34.900  34.779 103.696  1.00100.130          H  
ATOM  14256  HB  ILE A 926      37.479  36.285 104.266  1.00139.920          H  
ATOM  14257 1HG1 ILE A 926      36.873  33.320 104.473  1.00139.920          H  
ATOM  14258 2HG1 ILE A 926      37.488  34.084 103.012  1.00139.920          H  
ATOM  14259 1HG2 ILE A 926      37.439  35.442 106.558  1.00139.920          H  
ATOM  14260 2HG2 ILE A 926      36.071  36.495 106.249  1.00139.920          H  
ATOM  14261 3HG2 ILE A 926      35.852  34.747 106.276  1.00139.920          H  
ATOM  14262 1HD1 ILE A 926      39.286  33.004 104.243  1.00139.920          H  
ATOM  14263 2HD1 ILE A 926      39.509  34.761 104.198  1.00139.920          H  
ATOM  14264 3HD1 ILE A 926      38.933  33.981 105.673  1.00139.920          H  
ATOM  14265  N   LEU A 927      35.138  38.070 103.960  1.00 84.820          N  
ATOM  14266  CA  LEU A 927      34.438  39.274 104.374  1.00 86.000          C  
ATOM  14267  C   LEU A 927      33.078  39.454 103.675  1.00 86.870          C  
ATOM  14268  O   LEU A 927      32.072  39.753 104.324  1.00 87.910          O  
ATOM  14269  CB  LEU A 927      35.362  40.459 104.078  1.00119.930          C  
ATOM  14270  CG  LEU A 927      36.305  40.918 105.212  1.00119.930          C  
ATOM  14271  CD1 LEU A 927      37.105  39.737 105.856  1.00119.930          C  
ATOM  14272  CD2 LEU A 927      37.246  41.929 104.651  1.00119.930          C  
ATOM  14273  H   LEU A 927      36.058  38.160 103.518  1.00101.780          H  
ATOM  14274  HA  LEU A 927      34.254  39.212 105.447  1.00103.200          H  
ATOM  14275 1HB  LEU A 927      35.978  40.200 103.217  1.00143.910          H  
ATOM  14276 2HB  LEU A 927      34.741  41.312 103.802  1.00143.910          H  
ATOM  14277  HG  LEU A 927      35.741  41.355 105.932  1.00143.910          H  
ATOM  14278 1HD1 LEU A 927      37.740  40.130 106.644  1.00143.910          H  
ATOM  14279 2HD1 LEU A 927      36.420  39.014 106.281  1.00143.910          H  
ATOM  14280 3HD1 LEU A 927      37.718  39.252 105.120  1.00143.910          H  
ATOM  14281 1HD2 LEU A 927      37.903  42.303 105.439  1.00143.910          H  
ATOM  14282 2HD2 LEU A 927      37.836  41.465 103.874  1.00143.910          H  
ATOM  14283 3HD2 LEU A 927      36.672  42.749 104.228  1.00143.910          H  
ATOM  14284  N   GLU A 928      33.007  39.173 102.368  1.00 86.460          N  
ATOM  14285  CA  GLU A 928      31.761  39.330 101.604  1.00 87.230          C  
ATOM  14286  C   GLU A 928      30.664  38.403 102.120  1.00 87.690          C  
ATOM  14287  O   GLU A 928      29.486  38.763 102.136  1.00 88.690          O  
ATOM  14288  CB  GLU A 928      31.989  39.094 100.099  1.00121.810          C  
ATOM  14289  CG  GLU A 928      32.805  40.202  99.388  1.00121.810          C  
ATOM  14290  CD  GLU A 928      32.102  41.523  99.316  1.00121.810          C  
ATOM  14291  OE1 GLU A 928      31.139  41.643  98.578  1.00121.810          O  
ATOM  14292  OE2 GLU A 928      32.502  42.403 100.032  1.00121.810          O  
ATOM  14293  H   GLU A 928      33.862  38.919 101.869  1.00103.750          H  
ATOM  14294  HA  GLU A 928      31.418  40.357 101.731  1.00104.680          H  
ATOM  14295 1HB  GLU A 928      32.525  38.152  99.958  1.00146.180          H  
ATOM  14296 2HB  GLU A 928      31.029  39.003  99.593  1.00146.180          H  
ATOM  14297 1HG  GLU A 928      33.737  40.351  99.915  1.00146.180          H  
ATOM  14298 2HG  GLU A 928      33.047  39.859  98.383  1.00146.180          H  
ATOM  14299  N   LYS A 929      31.050  37.225 102.604  1.00 86.990          N  
ATOM  14300  CA  LYS A 929      30.097  36.251 103.116  1.00 87.360          C  
ATOM  14301  C   LYS A 929      29.660  36.515 104.561  1.00 88.440          C  
ATOM  14302  O   LYS A 929      28.856  35.758 105.108  1.00 88.770          O  
ATOM  14303  CB  LYS A 929      30.685  34.847 103.049  1.00122.160          C  
ATOM  14304  CG  LYS A 929      30.911  34.294 101.642  1.00122.160          C  
ATOM  14305  CD  LYS A 929      31.323  32.816 101.696  1.00122.160          C  
ATOM  14306  CE  LYS A 929      32.739  32.637 102.266  1.00122.160          C  
ATOM  14307  NZ  LYS A 929      33.203  31.225 102.183  1.00122.160          N  
ATOM  14308  H   LYS A 929      32.044  36.967 102.543  1.00104.390          H  
ATOM  14309  HA  LYS A 929      29.207  36.289 102.489  1.00104.830          H  
ATOM  14310 1HB  LYS A 929      31.652  34.875 103.556  1.00146.590          H  
ATOM  14311 2HB  LYS A 929      30.051  34.153 103.598  1.00146.590          H  
ATOM  14312 1HG  LYS A 929      29.986  34.386 101.073  1.00146.590          H  
ATOM  14313 2HG  LYS A 929      31.674  34.868 101.136  1.00146.590          H  
ATOM  14314 1HD  LYS A 929      30.624  32.270 102.332  1.00146.590          H  
ATOM  14315 2HD  LYS A 929      31.286  32.391 100.695  1.00146.590          H  
ATOM  14316 1HE  LYS A 929      33.433  33.273 101.717  1.00146.590          H  
ATOM  14317 2HE  LYS A 929      32.747  32.931 103.304  1.00146.590          H  
ATOM  14318 1HZ  LYS A 929      34.130  31.162 102.581  1.00146.590          H  
ATOM  14319 2HZ  LYS A 929      32.573  30.623 102.706  1.00146.590          H  
ATOM  14320 3HZ  LYS A 929      33.225  30.930 101.222  1.00146.590          H  
ATOM  14321  N   GLY A 930      30.193  37.562 105.199  1.00 88.950          N  
ATOM  14322  CA  GLY A 930      29.849  37.858 106.587  1.00 89.970          C  
ATOM  14323  C   GLY A 930      30.723  37.105 107.589  1.00 89.450          C  
ATOM  14324  O   GLY A 930      30.426  37.064 108.787  1.00 90.190          O  
ATOM  14325  H   GLY A 930      30.842  38.192 104.717  1.00106.740          H  
ATOM  14326 1HA  GLY A 930      29.957  38.930 106.749  1.00107.960          H  
ATOM  14327 2HA  GLY A 930      28.803  37.615 106.758  1.00107.960          H  
ATOM  14328  N   GLU A 931      31.788  36.496 107.092  1.00 88.170          N  
ATOM  14329  CA  GLU A 931      32.732  35.732 107.881  1.00 87.510          C  
ATOM  14330  C   GLU A 931      33.899  36.659 108.188  1.00 87.300          C  
ATOM  14331  O   GLU A 931      33.852  37.850 107.878  1.00 86.960          O  
ATOM  14332  CB  GLU A 931      33.183  34.475 107.123  1.00122.780          C  
ATOM  14333  CG  GLU A 931      32.085  33.476 106.792  1.00122.780          C  
ATOM  14334  CD  GLU A 931      32.617  32.276 106.025  1.00122.780          C  
ATOM  14335  OE1 GLU A 931      33.802  32.225 105.788  1.00122.780          O  
ATOM  14336  OE2 GLU A 931      31.840  31.430 105.650  1.00122.780          O  
ATOM  14337  H   GLU A 931      31.996  36.575 106.094  1.00105.800          H  
ATOM  14338  HA  GLU A 931      32.267  35.434 108.819  1.00105.010          H  
ATOM  14339 1HB  GLU A 931      33.604  34.760 106.179  1.00147.330          H  
ATOM  14340 2HB  GLU A 931      33.954  33.957 107.687  1.00147.330          H  
ATOM  14341 1HG  GLU A 931      31.621  33.136 107.716  1.00147.330          H  
ATOM  14342 2HG  GLU A 931      31.320  33.978 106.196  1.00147.330          H  
ATOM  14343  N   ARG A 932      34.901  36.183 108.906  1.00 87.510          N  
ATOM  14344  CA  ARG A 932      36.007  37.073 109.207  1.00 87.340          C  
ATOM  14345  C   ARG A 932      37.278  36.319 109.490  1.00 87.550          C  
ATOM  14346  O   ARG A 932      37.277  35.103 109.679  1.00 87.630          O  
ATOM  14347  CB  ARG A 932      35.670  37.991 110.368  1.00122.340          C  
ATOM  14348  CG  ARG A 932      35.507  37.369 111.708  1.00122.340          C  
ATOM  14349  CD  ARG A 932      35.235  38.418 112.747  1.00122.340          C  
ATOM  14350  NE  ARG A 932      33.969  39.144 112.477  1.00122.340          N  
ATOM  14351  CZ  ARG A 932      33.834  40.448 112.057  1.00122.340          C  
ATOM  14352  NH1 ARG A 932      34.881  41.245 111.882  1.00122.340          N  
ATOM  14353  NH2 ARG A 932      32.620  40.912 111.829  1.00122.340          N  
ATOM  14354  H   ARG A 932      34.922  35.212 109.190  1.00105.010          H  
ATOM  14355  HA  ARG A 932      36.183  37.707 108.339  1.00104.810          H  
ATOM  14356 1HB  ARG A 932      36.417  38.752 110.461  1.00146.810          H  
ATOM  14357 2HB  ARG A 932      34.735  38.475 110.162  1.00146.810          H  
ATOM  14358 1HG  ARG A 932      34.674  36.670 111.689  1.00146.810          H  
ATOM  14359 2HG  ARG A 932      36.425  36.843 111.988  1.00146.810          H  
ATOM  14360 1HD  ARG A 932      35.148  37.936 113.720  1.00146.810          H  
ATOM  14361 2HD  ARG A 932      36.059  39.124 112.772  1.00146.810          H  
ATOM  14362  HE  ARG A 932      33.114  38.609 112.582  1.00146.810          H  
ATOM  14363 1HH1 ARG A 932      35.811  40.906 112.056  1.00146.810          H  
ATOM  14364 2HH1 ARG A 932      34.748  42.231 111.560  1.00146.810          H  
ATOM  14365 1HH2 ARG A 932      31.817  40.310 111.953  1.00146.810          H  
ATOM  14366 2HH2 ARG A 932      32.486  41.868 111.521  1.00146.810          H  
ATOM  14367  N   LEU A 933      38.367  37.057 109.505  1.00 87.650          N  
ATOM  14368  CA  LEU A 933      39.676  36.523 109.778  1.00 87.870          C  
ATOM  14369  C   LEU A 933      39.934  36.569 111.262  1.00 88.710          C  
ATOM  14370  O   LEU A 933      39.302  37.375 111.947  1.00 89.510          O  
ATOM  14371  CB  LEU A 933      40.746  37.398 109.141  1.00122.930          C  
ATOM  14372  CG  LEU A 933      40.697  37.631 107.666  1.00122.930          C  
ATOM  14373  CD1 LEU A 933      41.845  38.564 107.358  1.00122.930          C  
ATOM  14374  CD2 LEU A 933      40.790  36.310 106.901  1.00122.930          C  
ATOM  14375  H   LEU A 933      38.281  38.048 109.342  1.00105.180          H  
ATOM  14376  HA  LEU A 933      39.717  35.508 109.405  1.00105.440          H  
ATOM  14377 1HB  LEU A 933      40.703  38.375 109.626  1.00147.520          H  
ATOM  14378 2HB  LEU A 933      41.720  36.975 109.373  1.00147.520          H  
ATOM  14379  HG  LEU A 933      39.763  38.129 107.398  1.00147.520          H  
ATOM  14380 1HD1 LEU A 933      41.887  38.798 106.334  1.00147.520          H  
ATOM  14381 2HD1 LEU A 933      41.748  39.472 107.921  1.00147.520          H  
ATOM  14382 3HD1 LEU A 933      42.740  38.089 107.642  1.00147.520          H  
ATOM  14383 1HD2 LEU A 933      40.752  36.490 105.850  1.00147.520          H  
ATOM  14384 2HD2 LEU A 933      41.723  35.807 107.155  1.00147.520          H  
ATOM  14385 3HD2 LEU A 933      39.952  35.672 107.162  1.00147.520          H  
ATOM  14386  N   PRO A 934      40.799  35.703 111.805  1.00 88.530          N  
ATOM  14387  CA  PRO A 934      41.306  35.836 113.141  1.00 89.260          C  
ATOM  14388  C   PRO A 934      41.904  37.216 113.139  1.00 90.040          C  
ATOM  14389  O   PRO A 934      42.552  37.580 112.158  1.00 90.100          O  
ATOM  14390  CB  PRO A 934      42.366  34.733 113.222  1.00133.890          C  
ATOM  14391  CG  PRO A 934      41.894  33.693 112.210  1.00133.890          C  
ATOM  14392  CD  PRO A 934      41.269  34.503 111.081  1.00133.890          C  
ATOM  14393  HA  PRO A 934      40.497  35.734 113.881  1.00107.110          H  
ATOM  14394 1HB  PRO A 934      43.360  35.151 112.975  1.00160.670          H  
ATOM  14395 2HB  PRO A 934      42.428  34.348 114.246  1.00160.670          H  
ATOM  14396 1HG  PRO A 934      42.742  33.080 111.872  1.00160.670          H  
ATOM  14397 2HG  PRO A 934      41.175  33.005 112.687  1.00160.670          H  
ATOM  14398 1HD  PRO A 934      42.020  34.765 110.320  1.00160.670          H  
ATOM  14399 2HD  PRO A 934      40.427  33.923 110.673  1.00160.670          H  
ATOM  14400  N   GLN A 935      41.699  37.977 114.184  1.00 90.610          N  
ATOM  14401  CA  GLN A 935      42.196  39.340 114.257  1.00 91.360          C  
ATOM  14402  C   GLN A 935      43.696  39.494 114.020  1.00 91.010          C  
ATOM  14403  O   GLN A 935      44.476  39.064 114.871  1.00 90.800          O  
ATOM  14404  CB  GLN A 935      41.844  39.885 115.629  1.00127.600          C  
ATOM  14405  CG  GLN A 935      40.367  40.198 115.786  1.00127.600          C  
ATOM  14406  CD  GLN A 935      39.535  38.955 115.943  1.00127.600          C  
ATOM  14407  OE1 GLN A 935      40.045  37.900 116.349  1.00127.600          O  
ATOM  14408  NE2 GLN A 935      38.261  39.052 115.604  1.00127.600          N  
ATOM  14409  H   GLN A 935      41.161  37.600 114.971  1.00108.730          H  
ATOM  14410  HA  GLN A 935      41.648  39.923 113.526  1.00109.630          H  
ATOM  14411 1HB  GLN A 935      42.102  39.142 116.383  1.00153.120          H  
ATOM  14412 2HB  GLN A 935      42.441  40.747 115.841  1.00153.120          H  
ATOM  14413 1HG  GLN A 935      40.233  40.819 116.670  1.00153.120          H  
ATOM  14414 2HG  GLN A 935      40.021  40.728 114.899  1.00153.120          H  
ATOM  14415 1HE2 GLN A 935      37.662  38.253 115.673  1.00153.120          H  
ATOM  14416 2HE2 GLN A 935      37.898  39.922 115.264  1.00153.120          H  
ATOM  14417  N   PRO A 936      44.161  40.096 112.902  1.00 90.950          N  
ATOM  14418  CA  PRO A 936      45.558  40.361 112.683  1.00 90.750          C  
ATOM  14419  C   PRO A 936      45.848  41.356 113.801  1.00 90.620          C  
ATOM  14420  O   PRO A 936      44.917  42.101 114.166  1.00 90.670          O  
ATOM  14421  CB  PRO A 936      45.588  41.011 111.288  1.00136.120          C  
ATOM  14422  CG  PRO A 936      44.253  40.625 110.650  1.00136.120          C  
ATOM  14423  CD  PRO A 936      43.280  40.556 111.799  1.00136.120          C  
ATOM  14424  HA  PRO A 936      46.125  39.425 112.739  1.00108.900          H  
ATOM  14425 1HB  PRO A 936      45.735  42.082 111.366  1.00163.350          H  
ATOM  14426 2HB  PRO A 936      46.440  40.629 110.719  1.00163.350          H  
ATOM  14427 1HG  PRO A 936      43.962  41.368 109.891  1.00163.350          H  
ATOM  14428 2HG  PRO A 936      44.317  39.674 110.142  1.00163.350          H  
ATOM  14429 1HD  PRO A 936      42.895  41.545 112.011  1.00163.350          H  
ATOM  14430 2HD  PRO A 936      42.493  39.848 111.538  1.00163.350          H  
ATOM  14431  N   PRO A 937      47.037  41.435 114.412  1.00 90.450          N  
ATOM  14432  CA  PRO A 937      47.275  42.461 115.397  1.00 90.330          C  
ATOM  14433  C   PRO A 937      47.264  43.820 114.720  1.00 90.500          C  
ATOM  14434  O   PRO A 937      48.321  44.373 114.405  1.00 90.920          O  
ATOM  14435  CB  PRO A 937      48.681  42.097 115.908  1.00135.500          C  
ATOM  14436  CG  PRO A 937      48.842  40.625 115.562  1.00135.500          C  
ATOM  14437  CD  PRO A 937      48.081  40.458 114.250  1.00135.500          C  
ATOM  14438  HA  PRO A 937      46.520  42.399 116.193  1.00108.400          H  
ATOM  14439 1HB  PRO A 937      49.445  42.724 115.425  1.00162.590          H  
ATOM  14440 2HB  PRO A 937      48.748  42.293 116.989  1.00162.590          H  
ATOM  14441 1HG  PRO A 937      49.914  40.375 115.465  1.00162.590          H  
ATOM  14442 2HG  PRO A 937      48.439  39.997 116.370  1.00162.590          H  
ATOM  14443 1HD  PRO A 937      48.706  40.718 113.395  1.00162.590          H  
ATOM  14444 2HD  PRO A 937      47.687  39.439 114.210  1.00162.590          H  
ATOM  14445  N   ILE A 938      46.061  44.360 114.604  1.00 90.170          N  
ATOM  14446  CA  ILE A 938      45.750  45.630 113.978  1.00 90.330          C  
ATOM  14447  C   ILE A 938      44.397  45.957 114.567  1.00 90.850          C  
ATOM  14448  O   ILE A 938      44.013  47.110 114.709  1.00 91.710          O  
ATOM  14449  CB  ILE A 938      45.603  45.529 112.407  1.00126.400          C  
ATOM  14450  CG1 ILE A 938      44.333  44.653 112.008  1.00126.400          C  
ATOM  14451  CG2 ILE A 938      46.878  44.897 111.764  1.00126.400          C  
ATOM  14452  CD1 ILE A 938      43.956  44.612 110.559  1.00126.400          C  
ATOM  14453  H   ILE A 938      45.287  43.774 114.902  1.00108.200          H  
ATOM  14454  HA  ILE A 938      46.475  46.391 114.264  1.00108.400          H  
ATOM  14455  HB  ILE A 938      45.460  46.530 112.005  1.00151.680          H  
ATOM  14456 1HG1 ILE A 938      44.468  43.654 112.356  1.00151.680          H  
ATOM  14457 2HG1 ILE A 938      43.481  45.069 112.461  1.00151.680          H  
ATOM  14458 1HG2 ILE A 938      46.783  44.853 110.705  1.00151.680          H  
ATOM  14459 2HG2 ILE A 938      47.745  45.504 112.014  1.00151.680          H  
ATOM  14460 3HG2 ILE A 938      47.034  43.897 112.121  1.00151.680          H  
ATOM  14461 1HD1 ILE A 938      43.052  44.013 110.444  1.00151.680          H  
ATOM  14462 2HD1 ILE A 938      43.768  45.627 110.202  1.00151.680          H  
ATOM  14463 3HD1 ILE A 938      44.727  44.173 110.003  1.00151.680          H  
ATOM  14464  N   CYS A 939      43.697  44.866 114.946  1.00 90.350          N  
ATOM  14465  CA  CYS A 939      42.344  44.916 115.499  1.00 90.830          C  
ATOM  14466  C   CYS A 939      42.303  45.021 116.993  1.00 91.780          C  
ATOM  14467  O   CYS A 939      41.228  45.150 117.553  1.00 92.260          O  
ATOM  14468  CB  CYS A 939      41.572  43.646 115.161  1.00126.970          C  
ATOM  14469  SG  CYS A 939      41.258  43.337 113.448  1.00126.970          S  
ATOM  14470  H   CYS A 939      44.128  43.953 114.766  1.00108.420          H  
ATOM  14471  HA  CYS A 939      41.831  45.784 115.103  1.00109.000          H  
ATOM  14472 1HB  CYS A 939      42.140  42.832 115.534  1.00152.360          H  
ATOM  14473 2HB  CYS A 939      40.613  43.648 115.681  1.00152.360          H  
ATOM  14474  HG  CYS A 939      40.139  44.106 113.369  1.00152.360          H  
ATOM  14475  N   THR A 940      43.452  44.927 117.629  1.00 92.020          N  
ATOM  14476  CA  THR A 940      43.549  45.029 119.073  1.00 92.900          C  
ATOM  14477  C   THR A 940      44.600  46.077 119.319  1.00 92.380          C  
ATOM  14478  O   THR A 940      45.679  45.996 118.729  1.00 91.920          O  
ATOM  14479  CB  THR A 940      43.974  43.713 119.750  1.00129.710          C  
ATOM  14480  OG1 THR A 940      43.050  42.666 119.417  1.00129.710          O  
ATOM  14481  CG2 THR A 940      43.930  43.926 121.269  1.00129.710          C  
ATOM  14482  H   THR A 940      44.285  44.817 117.076  1.00110.420          H  
ATOM  14483  HA  THR A 940      42.612  45.354 119.505  1.00111.480          H  
ATOM  14484  HB  THR A 940      44.977  43.429 119.441  1.00155.650          H  
ATOM  14485  HG1 THR A 940      43.166  42.431 118.495  1.00155.650          H  
ATOM  14486 1HG2 THR A 940      44.207  43.003 121.777  1.00155.650          H  
ATOM  14487 2HG2 THR A 940      44.621  44.710 121.571  1.00155.650          H  
ATOM  14488 3HG2 THR A 940      42.916  44.206 121.563  1.00155.650          H  
ATOM  14489  N   ILE A 941      44.338  47.054 120.177  1.00 92.410          N  
ATOM  14490  CA  ILE A 941      45.385  48.029 120.406  1.00 91.840          C  
ATOM  14491  C   ILE A 941      46.629  47.374 120.998  1.00 91.330          C  
ATOM  14492  O   ILE A 941      46.570  46.725 122.043  1.00 91.650          O  
ATOM  14493  CB  ILE A 941      44.889  49.167 121.343  1.00128.800          C  
ATOM  14494  CG1 ILE A 941      45.969  50.304 121.374  1.00128.800          C  
ATOM  14495  CG2 ILE A 941      44.529  48.636 122.788  1.00128.800          C  
ATOM  14496  CD1 ILE A 941      45.530  51.613 121.999  1.00128.800          C  
ATOM  14497  H   ILE A 941      43.425  47.121 120.641  1.00110.890          H  
ATOM  14498  HA  ILE A 941      45.656  48.468 119.445  1.00110.210          H  
ATOM  14499  HB  ILE A 941      43.982  49.593 120.905  1.00154.560          H  
ATOM  14500 1HG1 ILE A 941      46.826  49.952 121.920  1.00154.560          H  
ATOM  14501 2HG1 ILE A 941      46.278  50.496 120.359  1.00154.560          H  
ATOM  14502 1HG2 ILE A 941      44.148  49.451 123.389  1.00154.560          H  
ATOM  14503 2HG2 ILE A 941      43.761  47.870 122.711  1.00154.560          H  
ATOM  14504 3HG2 ILE A 941      45.375  48.222 123.292  1.00154.560          H  
ATOM  14505 1HD1 ILE A 941      46.355  52.325 121.960  1.00154.560          H  
ATOM  14506 2HD1 ILE A 941      44.678  52.013 121.445  1.00154.560          H  
ATOM  14507 3HD1 ILE A 941      45.247  51.458 123.035  1.00154.560          H  
ATOM  14508  N   ASP A 942      47.796  47.620 120.404  1.00 90.510          N  
ATOM  14509  CA  ASP A 942      49.038  47.080 120.923  1.00 89.920          C  
ATOM  14510  C   ASP A 942      49.603  48.088 121.898  1.00 90.720          C  
ATOM  14511  O   ASP A 942      50.707  48.607 121.728  1.00 90.170          O  
ATOM  14512  CB  ASP A 942      49.987  46.771 119.763  1.00126.120          C  
ATOM  14513  CG  ASP A 942      50.229  47.981 118.874  1.00126.120          C  
ATOM  14514  OD1 ASP A 942      49.345  48.836 118.823  1.00126.120          O  
ATOM  14515  OD2 ASP A 942      51.247  48.026 118.213  1.00126.120          O  
ATOM  14516  H   ASP A 942      47.853  48.189 119.554  1.00108.610          H  
ATOM  14517  HA  ASP A 942      48.830  46.154 121.467  1.00107.900          H  
ATOM  14518 1HB  ASP A 942      50.945  46.430 120.159  1.00151.350          H  
ATOM  14519 2HB  ASP A 942      49.572  45.963 119.155  1.00151.350          H  
ATOM  14520  N   VAL A 943      48.822  48.343 122.938  1.00 92.040          N  
ATOM  14521  CA  VAL A 943      49.073  49.377 123.924  1.00 92.930          C  
ATOM  14522  C   VAL A 943      50.383  49.176 124.663  1.00 93.230          C  
ATOM  14523  O   VAL A 943      51.030  50.160 125.054  1.00 93.810          O  
ATOM  14524  CB  VAL A 943      47.862  49.524 124.868  1.00129.750          C  
ATOM  14525  CG1 VAL A 943      47.711  48.319 125.755  1.00129.750          C  
ATOM  14526  CG2 VAL A 943      48.015  50.794 125.682  1.00129.750          C  
ATOM  14527  H   VAL A 943      47.974  47.766 122.983  1.00110.450          H  
ATOM  14528  HA  VAL A 943      49.146  50.322 123.382  1.00111.520          H  
ATOM  14529  HB  VAL A 943      46.968  49.595 124.274  1.00155.700          H  
ATOM  14530 1HG1 VAL A 943      46.834  48.442 126.387  1.00155.700          H  
ATOM  14531 2HG1 VAL A 943      47.583  47.437 125.130  1.00155.700          H  
ATOM  14532 3HG1 VAL A 943      48.587  48.200 126.383  1.00155.700          H  
ATOM  14533 1HG2 VAL A 943      47.146  50.917 126.323  1.00155.700          H  
ATOM  14534 2HG2 VAL A 943      48.911  50.748 126.298  1.00155.700          H  
ATOM  14535 3HG2 VAL A 943      48.086  51.640 125.007  1.00155.700          H  
ATOM  14536  N   TYR A 944      50.823  47.919 124.808  1.00 92.870          N  
ATOM  14537  CA  TYR A 944      52.096  47.681 125.443  1.00 93.080          C  
ATOM  14538  C   TYR A 944      53.202  48.434 124.713  1.00 93.210          C  
ATOM  14539  O   TYR A 944      54.178  48.826 125.339  1.00 93.270          O  
ATOM  14540  CB  TYR A 944      52.443  46.209 125.468  1.00130.230          C  
ATOM  14541  CG  TYR A 944      53.021  45.653 124.193  1.00130.230          C  
ATOM  14542  CD1 TYR A 944      54.392  45.586 124.065  1.00130.230          C  
ATOM  14543  CD2 TYR A 944      52.209  45.220 123.162  1.00130.230          C  
ATOM  14544  CE1 TYR A 944      54.959  45.087 122.927  1.00130.230          C  
ATOM  14545  CE2 TYR A 944      52.774  44.719 122.012  1.00130.230          C  
ATOM  14546  CZ  TYR A 944      54.143  44.649 121.892  1.00130.230          C  
ATOM  14547  OH  TYR A 944      54.705  44.142 120.744  1.00130.230          O  
ATOM  14548  H   TYR A 944      50.249  47.109 124.528  1.00111.440          H  
ATOM  14549  HA  TYR A 944      52.048  48.052 126.467  1.00111.700          H  
ATOM  14550 1HB  TYR A 944      53.158  46.076 126.234  1.00156.270          H  
ATOM  14551 2HB  TYR A 944      51.576  45.634 125.720  1.00156.270          H  
ATOM  14552  HD1 TYR A 944      55.014  45.929 124.876  1.00156.270          H  
ATOM  14553  HD2 TYR A 944      51.127  45.274 123.255  1.00156.270          H  
ATOM  14554  HE1 TYR A 944      56.044  45.036 122.838  1.00156.270          H  
ATOM  14555  HE2 TYR A 944      52.139  44.376 121.199  1.00156.270          H  
ATOM  14556  HH  TYR A 944      55.665  44.207 120.802  1.00156.270          H  
ATOM  14557  N   MET A 945      53.071  48.701 123.401  1.00 93.300          N  
ATOM  14558  CA  MET A 945      54.143  49.414 122.744  1.00 93.480          C  
ATOM  14559  C   MET A 945      54.333  50.803 123.286  1.00 94.300          C  
ATOM  14560  O   MET A 945      55.462  51.307 123.279  1.00 94.510          O  
ATOM  14561  CB  MET A 945      53.940  49.476 121.238  1.00130.800          C  
ATOM  14562  CG  MET A 945      54.224  48.215 120.512  1.00130.800          C  
ATOM  14563  SD  MET A 945      55.951  47.659 120.779  1.00130.800          S  
ATOM  14564  CE  MET A 945      56.954  49.007 120.102  1.00130.800          C  
ATOM  14565  H   MET A 945      52.242  48.437 122.856  1.00111.960          H  
ATOM  14566  HA  MET A 945      55.063  48.871 122.937  1.00112.180          H  
ATOM  14567 1HB  MET A 945      52.894  49.717 121.037  1.00156.960          H  
ATOM  14568 2HB  MET A 945      54.525  50.262 120.807  1.00156.960          H  
ATOM  14569 1HG  MET A 945      53.543  47.441 120.859  1.00156.960          H  
ATOM  14570 2HG  MET A 945      54.057  48.359 119.440  1.00156.960          H  
ATOM  14571 1HE  MET A 945      58.006  48.756 120.200  1.00156.960          H  
ATOM  14572 2HE  MET A 945      56.711  49.153 119.043  1.00156.960          H  
ATOM  14573 3HE  MET A 945      56.759  49.929 120.650  1.00156.960          H  
ATOM  14574  N   ILE A 946      53.259  51.453 123.756  1.00 94.760          N  
ATOM  14575  CA  ILE A 946      53.438  52.792 124.259  1.00 95.470          C  
ATOM  14576  C   ILE A 946      54.275  52.614 125.492  1.00 95.470          C  
ATOM  14577  O   ILE A 946      55.275  53.295 125.670  1.00 95.830          O  
ATOM  14578  CB  ILE A 946      52.113  53.502 124.626  1.00133.370          C  
ATOM  14579  CG1 ILE A 946      51.273  53.727 123.356  1.00133.370          C  
ATOM  14580  CG2 ILE A 946      52.455  54.850 125.306  1.00133.370          C  
ATOM  14581  CD1 ILE A 946      49.849  54.168 123.578  1.00133.370          C  
ATOM  14582  H   ILE A 946      52.340  51.013 123.813  1.00113.710          H  
ATOM  14583  HA  ILE A 946      53.986  53.394 123.535  1.00114.560          H  
ATOM  14584  HB  ILE A 946      51.531  52.877 125.305  1.00160.050          H  
ATOM  14585 1HG1 ILE A 946      51.773  54.460 122.724  1.00160.050          H  
ATOM  14586 2HG1 ILE A 946      51.215  52.785 122.836  1.00160.050          H  
ATOM  14587 1HG2 ILE A 946      51.554  55.378 125.584  1.00160.050          H  
ATOM  14588 2HG2 ILE A 946      53.040  54.676 126.209  1.00160.050          H  
ATOM  14589 3HG2 ILE A 946      53.034  55.456 124.626  1.00160.050          H  
ATOM  14590 1HD1 ILE A 946      49.352  54.263 122.611  1.00160.050          H  
ATOM  14591 2HD1 ILE A 946      49.333  53.428 124.179  1.00160.050          H  
ATOM  14592 3HD1 ILE A 946      49.822  55.127 124.085  1.00160.050          H  
ATOM  14593  N   MET A 947      53.862  51.674 126.343  1.00 95.030          N  
ATOM  14594  CA  MET A 947      54.562  51.402 127.591  1.00 94.990          C  
ATOM  14595  C   MET A 947      56.056  51.116 127.390  1.00 94.620          C  
ATOM  14596  O   MET A 947      56.926  51.710 128.049  1.00 94.930          O  
ATOM  14597  CB  MET A 947      53.886  50.236 128.303  1.00133.000          C  
ATOM  14598  CG  MET A 947      54.498  49.891 129.578  1.00133.000          C  
ATOM  14599  SD  MET A 947      55.851  48.753 129.422  1.00133.000          S  
ATOM  14600  CE  MET A 947      56.613  49.000 130.951  1.00133.000          C  
ATOM  14601  H   MET A 947      53.025  51.140 126.090  1.00114.040          H  
ATOM  14602  HA  MET A 947      54.468  52.275 128.225  1.00113.990          H  
ATOM  14603 1HB  MET A 947      52.840  50.470 128.478  1.00159.600          H  
ATOM  14604 2HB  MET A 947      53.924  49.352 127.686  1.00159.600          H  
ATOM  14605 1HG  MET A 947      54.879  50.784 130.000  1.00159.600          H  
ATOM  14606 2HG  MET A 947      53.757  49.479 130.249  1.00159.600          H  
ATOM  14607 1HE  MET A 947      57.485  48.361 131.024  1.00159.600          H  
ATOM  14608 2HE  MET A 947      56.897  50.043 131.027  1.00159.600          H  
ATOM  14609 3HE  MET A 947      55.937  48.765 131.745  1.00159.600          H  
ATOM  14610  N   VAL A 948      56.353  50.211 126.461  1.00 93.960          N  
ATOM  14611  CA  VAL A 948      57.714  49.791 126.205  1.00 93.560          C  
ATOM  14612  C   VAL A 948      58.584  50.936 125.729  1.00 93.640          C  
ATOM  14613  O   VAL A 948      59.721  51.068 126.183  1.00 93.070          O  
ATOM  14614  CB  VAL A 948      57.735  48.611 125.204  1.00131.140          C  
ATOM  14615  CG1 VAL A 948      59.157  48.303 124.735  1.00131.140          C  
ATOM  14616  CG2 VAL A 948      57.162  47.374 125.909  1.00131.140          C  
ATOM  14617  H   VAL A 948      55.584  49.776 125.953  1.00112.750          H  
ATOM  14618  HA  VAL A 948      58.128  49.426 127.142  1.00112.270          H  
ATOM  14619  HB  VAL A 948      57.129  48.865 124.331  1.00157.370          H  
ATOM  14620 1HG1 VAL A 948      59.131  47.462 124.043  1.00157.370          H  
ATOM  14621 2HG1 VAL A 948      59.582  49.165 124.228  1.00157.370          H  
ATOM  14622 3HG1 VAL A 948      59.775  48.048 125.597  1.00157.370          H  
ATOM  14623 1HG2 VAL A 948      57.163  46.533 125.224  1.00157.370          H  
ATOM  14624 2HG2 VAL A 948      57.777  47.137 126.773  1.00157.370          H  
ATOM  14625 3HG2 VAL A 948      56.146  47.571 126.241  1.00157.370          H  
ATOM  14626  N   LYS A 949      58.087  51.763 124.814  1.00 94.320          N  
ATOM  14627  CA  LYS A 949      58.913  52.861 124.361  1.00 94.420          C  
ATOM  14628  C   LYS A 949      58.797  54.146 125.189  1.00 94.930          C  
ATOM  14629  O   LYS A 949      59.642  55.033 125.050  1.00 94.970          O  
ATOM  14630  CB  LYS A 949      58.651  53.156 122.901  1.00132.150          C  
ATOM  14631  CG  LYS A 949      58.981  52.012 121.920  1.00132.150          C  
ATOM  14632  CD  LYS A 949      60.473  51.619 121.961  1.00132.150          C  
ATOM  14633  CE  LYS A 949      60.828  50.630 120.863  1.00132.150          C  
ATOM  14634  NZ  LYS A 949      62.229  50.111 121.008  1.00132.150          N  
ATOM  14635  H   LYS A 949      57.151  51.610 124.417  1.00113.180          H  
ATOM  14636  HA  LYS A 949      59.949  52.552 124.453  1.00113.300          H  
ATOM  14637 1HB  LYS A 949      57.603  53.433 122.769  1.00158.580          H  
ATOM  14638 2HB  LYS A 949      59.247  53.993 122.642  1.00158.580          H  
ATOM  14639 1HG  LYS A 949      58.373  51.143 122.180  1.00158.580          H  
ATOM  14640 2HG  LYS A 949      58.728  52.320 120.912  1.00158.580          H  
ATOM  14641 1HD  LYS A 949      61.093  52.512 121.857  1.00158.580          H  
ATOM  14642 2HD  LYS A 949      60.709  51.144 122.910  1.00158.580          H  
ATOM  14643 1HE  LYS A 949      60.136  49.794 120.897  1.00158.580          H  
ATOM  14644 2HE  LYS A 949      60.736  51.130 119.892  1.00158.580          H  
ATOM  14645 1HZ  LYS A 949      62.423  49.461 120.258  1.00158.580          H  
ATOM  14646 2HZ  LYS A 949      62.899  50.868 120.971  1.00158.580          H  
ATOM  14647 3HZ  LYS A 949      62.318  49.635 121.897  1.00158.580          H  
ATOM  14648  N   CYS A 950      57.754  54.301 126.014  1.00 95.290          N  
ATOM  14649  CA  CYS A 950      57.691  55.521 126.796  1.00 95.790          C  
ATOM  14650  C   CYS A 950      58.613  55.426 128.006  1.00 96.540          C  
ATOM  14651  O   CYS A 950      59.163  56.425 128.466  1.00 97.150          O  
ATOM  14652  CB  CYS A 950      56.297  55.813 127.324  1.00133.910          C  
ATOM  14653  SG  CYS A 950      55.755  54.742 128.655  1.00133.910          S  
ATOM  14654  H   CYS A 950      57.003  53.617 126.075  1.00114.350          H  
ATOM  14655  HA  CYS A 950      57.980  56.344 126.160  1.00114.950          H  
ATOM  14656 1HB  CYS A 950      56.252  56.837 127.691  1.00160.690          H  
ATOM  14657 2HB  CYS A 950      55.568  55.734 126.517  1.00160.690          H  
ATOM  14658  HG  CYS A 950      54.521  55.306 128.726  1.00160.690          H  
ATOM  14659  N   TRP A 951      58.874  54.215 128.491  1.00 96.430          N  
ATOM  14660  CA  TRP A 951      59.687  54.090 129.692  1.00 97.130          C  
ATOM  14661  C   TRP A 951      61.171  54.091 129.343  1.00 96.530          C  
ATOM  14662  O   TRP A 951      61.856  53.069 129.438  1.00 95.680          O  
ATOM  14663  CB  TRP A 951      59.331  52.791 130.406  1.00135.700          C  
ATOM  14664  CG  TRP A 951      59.699  52.733 131.874  1.00135.700          C  
ATOM  14665  CD1 TRP A 951      60.110  53.753 132.687  1.00135.700          C  
ATOM  14666  CD2 TRP A 951      59.634  51.566 132.710  1.00135.700          C  
ATOM  14667  NE1 TRP A 951      60.289  53.296 133.958  1.00135.700          N  
ATOM  14668  CE2 TRP A 951      59.990  51.959 133.993  1.00135.700          C  
ATOM  14669  CE3 TRP A 951      59.304  50.253 132.475  1.00135.700          C  
ATOM  14670  CZ2 TRP A 951      60.003  51.066 135.047  1.00135.700          C  
ATOM  14671  CZ3 TRP A 951      59.309  49.353 133.515  1.00135.700          C  
ATOM  14672  CH2 TRP A 951      59.644  49.745 134.771  1.00135.700          C  
ATOM  14673  H   TRP A 951      58.383  53.406 128.102  1.00115.720          H  
ATOM  14674  HA  TRP A 951      59.467  54.939 130.337  1.00116.560          H  
ATOM  14675 1HB  TRP A 951      58.277  52.610 130.295  1.00162.840          H  
ATOM  14676 2HB  TRP A 951      59.830  51.966 129.903  1.00162.840          H  
ATOM  14677  HD1 TRP A 951      60.269  54.786 132.386  1.00162.840          H  
ATOM  14678  HE1 TRP A 951      60.597  53.866 134.742  1.00162.840          H  
ATOM  14679  HE3 TRP A 951      59.053  49.947 131.478  1.00162.840          H  
ATOM  14680  HZ2 TRP A 951      60.275  51.363 136.059  1.00162.840          H  
ATOM  14681  HZ3 TRP A 951      59.040  48.320 133.306  1.00162.840          H  
ATOM  14682  HH2 TRP A 951      59.635  49.011 135.576  1.00162.840          H  
ATOM  14683  N   MET A 952      61.664  55.257 128.941  1.00 97.000          N  
ATOM  14684  CA  MET A 952      63.042  55.411 128.486  1.00 96.590          C  
ATOM  14685  C   MET A 952      63.723  56.705 128.930  1.00 97.590          C  
ATOM  14686  O   MET A 952      63.101  57.764 129.014  1.00 98.220          O  
ATOM  14687  CB  MET A 952      63.101  55.303 126.957  1.00135.390          C  
ATOM  14688  CG  MET A 952      62.693  53.930 126.389  1.00135.390          C  
ATOM  14689  SD  MET A 952      62.816  53.817 124.582  1.00135.390          S  
ATOM  14690  CE  MET A 952      64.582  53.793 124.251  1.00135.390          C  
ATOM  14691  H   MET A 952      60.996  56.031 128.908  1.00116.400          H  
ATOM  14692  HA  MET A 952      63.622  54.589 128.906  1.00115.910          H  
ATOM  14693 1HB  MET A 952      62.420  56.040 126.522  1.00162.470          H  
ATOM  14694 2HB  MET A 952      64.099  55.542 126.618  1.00162.470          H  
ATOM  14695 1HG  MET A 952      63.301  53.146 126.836  1.00162.470          H  
ATOM  14696 2HG  MET A 952      61.652  53.732 126.649  1.00162.470          H  
ATOM  14697 1HE  MET A 952      64.747  53.714 123.175  1.00162.470          H  
ATOM  14698 2HE  MET A 952      65.042  54.709 124.615  1.00162.470          H  
ATOM  14699 3HE  MET A 952      65.035  52.934 124.748  1.00162.470          H  
ATOM  14700  N   ILE A 953      65.035  56.596 129.171  1.00 97.730          N  
ATOM  14701  CA  ILE A 953      65.914  57.723 129.509  1.00 98.630          C  
ATOM  14702  C   ILE A 953      66.067  58.734 128.365  1.00 98.490          C  
ATOM  14703  O   ILE A 953      66.298  59.929 128.584  1.00 98.490          O  
ATOM  14704  CB  ILE A 953      67.300  57.211 129.978  1.00137.720          C  
ATOM  14705  CG1 ILE A 953      68.062  58.369 130.697  1.00137.720          C  
ATOM  14706  CG2 ILE A 953      68.118  56.637 128.794  1.00137.720          C  
ATOM  14707  CD1 ILE A 953      69.300  57.938 131.482  1.00137.720          C  
ATOM  14708  H   ILE A 953      65.439  55.672 129.119  1.00117.280          H  
ATOM  14709  HA  ILE A 953      65.463  58.250 130.349  1.00118.360          H  
ATOM  14710  HB  ILE A 953      67.144  56.421 130.710  1.00165.270          H  
ATOM  14711 1HG1 ILE A 953      68.374  59.101 129.952  1.00165.270          H  
ATOM  14712 2HG1 ILE A 953      67.374  58.855 131.389  1.00165.270          H  
ATOM  14713 1HG2 ILE A 953      69.067  56.255 129.152  1.00165.270          H  
ATOM  14714 2HG2 ILE A 953      67.569  55.824 128.329  1.00165.270          H  
ATOM  14715 3HG2 ILE A 953      68.315  57.409 128.055  1.00165.270          H  
ATOM  14716 1HD1 ILE A 953      69.749  58.816 131.949  1.00165.270          H  
ATOM  14717 2HD1 ILE A 953      69.011  57.226 132.257  1.00165.270          H  
ATOM  14718 3HD1 ILE A 953      70.028  57.478 130.825  1.00165.270          H  
ATOM  14719  N   ASP A 954      65.966  58.266 127.126  1.00 98.390          N  
ATOM  14720  CA  ASP A 954      66.104  59.182 126.020  1.00 98.270          C  
ATOM  14721  C   ASP A 954      64.813  59.937 125.836  1.00 99.400          C  
ATOM  14722  O   ASP A 954      63.886  59.475 125.167  1.00 99.540          O  
ATOM  14723  CB  ASP A 954      66.482  58.452 124.729  1.00137.630          C  
ATOM  14724  CG  ASP A 954      66.687  59.404 123.512  1.00137.630          C  
ATOM  14725  OD1 ASP A 954      66.247  60.558 123.545  1.00137.630          O  
ATOM  14726  OD2 ASP A 954      67.215  58.957 122.526  1.00137.630          O  
ATOM  14727  H   ASP A 954      65.816  57.285 126.954  1.00118.070          H  
ATOM  14728  HA  ASP A 954      66.893  59.897 126.254  1.00117.920          H  
ATOM  14729 1HB  ASP A 954      67.405  57.890 124.890  1.00165.150          H  
ATOM  14730 2HB  ASP A 954      65.702  57.731 124.482  1.00165.150          H  
ATOM  14731  N   ALA A 955      64.796  61.135 126.403  1.00100.170          N  
ATOM  14732  CA  ALA A 955      63.626  61.996 126.445  1.00101.360          C  
ATOM  14733  C   ALA A 955      63.315  62.645 125.101  1.00101.260          C  
ATOM  14734  O   ALA A 955      62.317  63.353 124.984  1.00102.190          O  
ATOM  14735  CB  ALA A 955      63.818  63.078 127.487  1.00141.430          C  
ATOM  14736  H   ALA A 955      65.626  61.371 126.947  1.00120.200          H  
ATOM  14737  HA  ALA A 955      62.778  61.383 126.731  1.00121.630          H  
ATOM  14738 1HB  ALA A 955      62.928  63.695 127.541  1.00169.710          H  
ATOM  14739 2HB  ALA A 955      64.004  62.613 128.457  1.00169.710          H  
ATOM  14740 3HB  ALA A 955      64.671  63.696 127.208  1.00169.710          H  
ATOM  14741  N   ASP A 956      64.182  62.474 124.096  1.00100.180          N  
ATOM  14742  CA  ASP A 956      63.892  63.022 122.771  1.00100.060          C  
ATOM  14743  C   ASP A 956      63.194  61.923 121.972  1.00 99.820          C  
ATOM  14744  O   ASP A 956      62.111  62.120 121.391  1.00100.210          O  
ATOM  14745  CB  ASP A 956      65.159  63.487 122.043  1.00140.130          C  
ATOM  14746  CG  ASP A 956      64.836  64.233 120.740  1.00140.130          C  
ATOM  14747  OD1 ASP A 956      64.368  65.348 120.806  1.00140.130          O  
ATOM  14748  OD2 ASP A 956      64.994  63.658 119.677  1.00140.130          O  
ATOM  14749  H   ASP A 956      65.013  61.879 124.216  1.00120.220          H  
ATOM  14750  HA  ASP A 956      63.213  63.869 122.871  1.00120.070          H  
ATOM  14751 1HB  ASP A 956      65.730  64.147 122.694  1.00168.160          H  
ATOM  14752 2HB  ASP A 956      65.791  62.622 121.817  1.00168.160          H  
ATOM  14753  N   SER A 957      63.833  60.750 121.952  1.00 99.180          N  
ATOM  14754  CA  SER A 957      63.294  59.620 121.219  1.00 98.920          C  
ATOM  14755  C   SER A 957      61.978  59.183 121.845  1.00100.020          C  
ATOM  14756  O   SER A 957      61.053  58.781 121.146  1.00100.110          O  
ATOM  14757  CB  SER A 957      64.256  58.445 121.176  1.00138.590          C  
ATOM  14758  OG  SER A 957      65.429  58.737 120.457  1.00138.590          O  
ATOM  14759  H   SER A 957      64.735  60.665 122.439  1.00119.020          H  
ATOM  14760  HA  SER A 957      63.103  59.934 120.194  1.00118.700          H  
ATOM  14761 1HB  SER A 957      64.497  58.114 122.182  1.00166.310          H  
ATOM  14762 2HB  SER A 957      63.754  57.640 120.682  1.00166.310          H  
ATOM  14763  HG  SER A 957      66.104  58.992 121.129  1.00166.310          H  
ATOM  14764  N   ARG A 958      61.863  59.284 123.171  1.00100.840          N  
ATOM  14765  CA  ARG A 958      60.664  58.854 123.864  1.00101.910          C  
ATOM  14766  C   ARG A 958      59.360  59.463 123.293  1.00102.320          C  
ATOM  14767  O   ARG A 958      58.468  58.686 122.929  1.00102.790          O  
ATOM  14768  CB  ARG A 958      60.867  59.082 125.357  1.00142.250          C  
ATOM  14769  CG  ARG A 958      59.706  58.828 126.229  1.00142.250          C  
ATOM  14770  CD  ARG A 958      59.963  59.215 127.648  1.00142.250          C  
ATOM  14771  NE  ARG A 958      60.171  60.650 127.829  1.00142.250          N  
ATOM  14772  CZ  ARG A 958      60.604  61.223 128.979  1.00142.250          C  
ATOM  14773  NH1 ARG A 958      60.869  60.482 130.040  1.00142.250          N  
ATOM  14774  NH2 ARG A 958      60.754  62.538 129.045  1.00142.250          N  
ATOM  14775  H   ARG A 958      62.645  59.620 123.738  1.00121.010          H  
ATOM  14776  HA  ARG A 958      60.590  57.775 123.755  1.00122.290          H  
ATOM  14777 1HB  ARG A 958      61.586  58.328 125.681  1.00170.700          H  
ATOM  14778 2HB  ARG A 958      61.341  60.007 125.579  1.00170.700          H  
ATOM  14779 1HG  ARG A 958      58.810  59.335 125.874  1.00170.700          H  
ATOM  14780 2HG  ARG A 958      59.559  57.775 126.217  1.00170.700          H  
ATOM  14781 1HD  ARG A 958      59.107  58.920 128.260  1.00170.700          H  
ATOM  14782 2HD  ARG A 958      60.854  58.689 127.995  1.00170.700          H  
ATOM  14783  HE  ARG A 958      59.971  61.255 127.050  1.00170.700          H  
ATOM  14784 1HH1 ARG A 958      60.744  59.471 130.019  1.00170.700          H  
ATOM  14785 2HH1 ARG A 958      61.173  60.906 130.904  1.00170.700          H  
ATOM  14786 1HH2 ARG A 958      60.545  63.112 128.240  1.00170.700          H  
ATOM  14787 2HH2 ARG A 958      61.071  62.971 129.900  1.00170.700          H  
ATOM  14788  N   PRO A 959      59.143  60.809 123.253  1.00102.210          N  
ATOM  14789  CA  PRO A 959      58.017  61.444 122.587  1.00102.510          C  
ATOM  14790  C   PRO A 959      57.865  61.030 121.133  1.00102.090          C  
ATOM  14791  O   PRO A 959      56.741  60.885 120.658  1.00101.990          O  
ATOM  14792  CB  PRO A 959      58.365  62.927 122.688  1.00153.770          C  
ATOM  14793  CG  PRO A 959      59.165  63.021 123.932  1.00153.770          C  
ATOM  14794  CD  PRO A 959      59.981  61.767 123.973  1.00153.770          C  
ATOM  14795  HA  PRO A 959      57.096  61.220 123.146  1.00123.010          H  
ATOM  14796 1HB  PRO A 959      58.934  63.241 121.798  1.00184.520          H  
ATOM  14797 2HB  PRO A 959      57.447  63.533 122.715  1.00184.520          H  
ATOM  14798 1HG  PRO A 959      59.804  63.922 123.915  1.00184.520          H  
ATOM  14799 2HG  PRO A 959      58.506  63.109 124.802  1.00184.520          H  
ATOM  14800 1HD  PRO A 959      60.931  61.898 123.502  1.00184.520          H  
ATOM  14801 2HD  PRO A 959      60.057  61.557 125.007  1.00184.520          H  
ATOM  14802  N   LYS A 960      58.980  60.785 120.427  1.00101.830          N  
ATOM  14803  CA  LYS A 960      58.848  60.405 119.025  1.00101.410          C  
ATOM  14804  C   LYS A 960      58.248  59.013 118.904  1.00100.590          C  
ATOM  14805  O   LYS A 960      57.316  58.800 118.123  1.00100.080          O  
ATOM  14806  CB  LYS A 960      60.197  60.505 118.302  1.00142.140          C  
ATOM  14807  CG  LYS A 960      60.675  61.957 118.096  1.00142.140          C  
ATOM  14808  CD  LYS A 960      61.996  62.046 117.297  1.00142.140          C  
ATOM  14809  CE  LYS A 960      62.365  63.514 116.956  1.00142.140          C  
ATOM  14810  NZ  LYS A 960      62.798  64.290 118.158  1.00142.140          N  
ATOM  14811  H   LYS A 960      59.915  60.941 120.827  1.00122.200          H  
ATOM  14812  HA  LYS A 960      58.156  61.101 118.545  1.00121.690          H  
ATOM  14813 1HB  LYS A 960      60.956  59.976 118.871  1.00170.570          H  
ATOM  14814 2HB  LYS A 960      60.123  60.025 117.327  1.00170.570          H  
ATOM  14815 1HG  LYS A 960      59.898  62.512 117.570  1.00170.570          H  
ATOM  14816 2HG  LYS A 960      60.821  62.412 119.075  1.00170.570          H  
ATOM  14817 1HD  LYS A 960      62.804  61.618 117.899  1.00170.570          H  
ATOM  14818 2HD  LYS A 960      61.910  61.475 116.374  1.00170.570          H  
ATOM  14819 1HE  LYS A 960      63.171  63.524 116.222  1.00170.570          H  
ATOM  14820 2HE  LYS A 960      61.490  63.999 116.526  1.00170.570          H  
ATOM  14821 1HZ  LYS A 960      63.024  65.238 117.922  1.00170.570          H  
ATOM  14822 2HZ  LYS A 960      62.072  64.305 118.854  1.00170.570          H  
ATOM  14823 3HZ  LYS A 960      63.636  63.869 118.574  1.00170.570          H  
ATOM  14824  N   PHE A 961      58.761  58.061 119.682  1.00100.490          N  
ATOM  14825  CA  PHE A 961      58.245  56.708 119.596  1.00 99.760          C  
ATOM  14826  C   PHE A 961      56.776  56.716 119.964  1.00100.250          C  
ATOM  14827  O   PHE A 961      55.948  56.088 119.300  1.00 99.570          O  
ATOM  14828  CB  PHE A 961      58.894  55.772 120.606  1.00139.960          C  
ATOM  14829  CG  PHE A 961      60.349  55.390 120.447  1.00139.960          C  
ATOM  14830  CD1 PHE A 961      61.217  55.686 121.470  1.00139.960          C  
ATOM  14831  CD2 PHE A 961      60.849  54.728 119.350  1.00139.960          C  
ATOM  14832  CE1 PHE A 961      62.529  55.347 121.416  1.00139.960          C  
ATOM  14833  CE2 PHE A 961      62.180  54.381 119.299  1.00139.960          C  
ATOM  14834  CZ  PHE A 961      63.017  54.695 120.337  1.00139.960          C  
ATOM  14835  H   PHE A 961      59.534  58.292 120.308  1.00120.590          H  
ATOM  14836  HA  PHE A 961      58.365  56.336 118.581  1.00119.710          H  
ATOM  14837 1HB  PHE A 961      58.787  56.223 121.597  1.00167.950          H  
ATOM  14838 2HB  PHE A 961      58.318  54.860 120.616  1.00167.950          H  
ATOM  14839  HD1 PHE A 961      60.836  56.192 122.341  1.00167.950          H  
ATOM  14840  HD2 PHE A 961      60.202  54.476 118.533  1.00167.950          H  
ATOM  14841  HE1 PHE A 961      63.185  55.600 122.248  1.00167.950          H  
ATOM  14842  HE2 PHE A 961      62.569  53.856 118.449  1.00167.950          H  
ATOM  14843  HZ  PHE A 961      64.067  54.421 120.300  1.00167.950          H  
ATOM  14844  N   ARG A 962      56.442  57.443 121.036  1.00101.460          N  
ATOM  14845  CA  ARG A 962      55.072  57.489 121.503  1.00101.980          C  
ATOM  14846  C   ARG A 962      54.127  58.034 120.438  1.00101.750          C  
ATOM  14847  O   ARG A 962      53.048  57.464 120.239  1.00101.440          O  
ATOM  14848  CB  ARG A 962      54.993  58.297 122.781  1.00142.560          C  
ATOM  14849  CG  ARG A 962      53.632  58.363 123.416  1.00142.560          C  
ATOM  14850  CD  ARG A 962      53.710  58.914 124.779  1.00142.560          C  
ATOM  14851  NE  ARG A 962      54.067  60.323 124.776  1.00142.560          N  
ATOM  14852  CZ  ARG A 962      54.580  61.028 125.829  1.00142.560          C  
ATOM  14853  NH1 ARG A 962      54.835  60.458 126.992  1.00142.560          N  
ATOM  14854  NH2 ARG A 962      54.808  62.325 125.701  1.00142.560          N  
ATOM  14855  H   ARG A 962      57.171  57.938 121.561  1.00121.750          H  
ATOM  14856  HA  ARG A 962      54.764  56.471 121.740  1.00122.380          H  
ATOM  14857 1HB  ARG A 962      55.691  57.885 123.512  1.00171.080          H  
ATOM  14858 2HB  ARG A 962      55.312  59.320 122.572  1.00171.080          H  
ATOM  14859 1HG  ARG A 962      53.011  59.044 122.835  1.00171.080          H  
ATOM  14860 2HG  ARG A 962      53.169  57.386 123.438  1.00171.080          H  
ATOM  14861 1HD  ARG A 962      52.739  58.806 125.260  1.00171.080          H  
ATOM  14862 2HD  ARG A 962      54.463  58.363 125.340  1.00171.080          H  
ATOM  14863  HE  ARG A 962      53.882  60.837 123.909  1.00171.080          H  
ATOM  14864 1HH1 ARG A 962      54.637  59.456 127.153  1.00171.080          H  
ATOM  14865 2HH1 ARG A 962      55.196  61.037 127.775  1.00171.080          H  
ATOM  14866 1HH2 ARG A 962      54.545  62.809 124.831  1.00171.080          H  
ATOM  14867 2HH2 ARG A 962      55.173  62.849 126.496  1.00171.080          H  
ATOM  14868  N   GLU A 963      54.524  59.100 119.722  1.00101.840          N  
ATOM  14869  CA  GLU A 963      53.665  59.622 118.667  1.00101.630          C  
ATOM  14870  C   GLU A 963      53.441  58.607 117.563  1.00100.330          C  
ATOM  14871  O   GLU A 963      52.307  58.424 117.122  1.00100.130          O  
ATOM  14872  CB  GLU A 963      54.269  60.872 118.018  1.00142.370          C  
ATOM  14873  CG  GLU A 963      54.260  62.126 118.856  1.00142.370          C  
ATOM  14874  CD  GLU A 963      55.001  63.274 118.201  1.00142.370          C  
ATOM  14875  OE1 GLU A 963      55.650  63.060 117.207  1.00142.370          O  
ATOM  14876  OE2 GLU A 963      54.904  64.367 118.707  1.00142.370          O  
ATOM  14877  H   GLU A 963      55.400  59.585 119.951  1.00122.210          H  
ATOM  14878  HA  GLU A 963      52.699  59.877 119.107  1.00121.960          H  
ATOM  14879 1HB  GLU A 963      55.310  60.664 117.757  1.00170.840          H  
ATOM  14880 2HB  GLU A 963      53.739  61.086 117.087  1.00170.840          H  
ATOM  14881 1HG  GLU A 963      53.223  62.425 119.011  1.00170.840          H  
ATOM  14882 2HG  GLU A 963      54.685  61.919 119.827  1.00170.840          H  
ATOM  14883  N   LEU A 964      54.500  57.888 117.165  1.00 99.430          N  
ATOM  14884  CA  LEU A 964      54.379  56.934 116.067  1.00 98.140          C  
ATOM  14885  C   LEU A 964      53.386  55.819 116.434  1.00 97.870          C  
ATOM  14886  O   LEU A 964      52.571  55.396 115.600  1.00 97.190          O  
ATOM  14887  CB  LEU A 964      55.761  56.298 115.786  1.00137.910          C  
ATOM  14888  CG  LEU A 964      56.934  57.228 115.238  1.00137.910          C  
ATOM  14889  CD1 LEU A 964      58.210  56.386 115.218  1.00137.910          C  
ATOM  14890  CD2 LEU A 964      56.647  57.822 113.861  1.00137.910          C  
ATOM  14891  H   LEU A 964      55.420  58.097 117.573  1.00119.320          H  
ATOM  14892  HA  LEU A 964      54.009  57.455 115.187  1.00117.770          H  
ATOM  14893 1HB  LEU A 964      56.118  55.869 116.721  1.00165.490          H  
ATOM  14894 2HB  LEU A 964      55.634  55.477 115.091  1.00165.490          H  
ATOM  14895  HG  LEU A 964      57.076  58.040 115.917  1.00165.490          H  
ATOM  14896 1HD1 LEU A 964      59.049  56.993 114.885  1.00165.490          H  
ATOM  14897 2HD1 LEU A 964      58.412  56.013 116.214  1.00165.490          H  
ATOM  14898 3HD1 LEU A 964      58.084  55.544 114.539  1.00165.490          H  
ATOM  14899 1HD2 LEU A 964      57.488  58.445 113.565  1.00165.490          H  
ATOM  14900 2HD2 LEU A 964      56.529  57.065 113.146  1.00165.490          H  
ATOM  14901 3HD2 LEU A 964      55.744  58.430 113.900  1.00165.490          H  
ATOM  14902  N   ILE A 965      53.440  55.383 117.695  1.00 98.420          N  
ATOM  14903  CA  ILE A 965      52.592  54.321 118.230  1.00 98.200          C  
ATOM  14904  C   ILE A 965      51.127  54.752 118.335  1.00 98.710          C  
ATOM  14905  O   ILE A 965      50.227  53.993 117.955  1.00 98.160          O  
ATOM  14906  CB  ILE A 965      53.126  53.872 119.589  1.00137.570          C  
ATOM  14907  CG1 ILE A 965      54.488  53.240 119.372  1.00137.570          C  
ATOM  14908  CG2 ILE A 965      52.166  52.810 120.179  1.00137.570          C  
ATOM  14909  CD1 ILE A 965      55.307  53.090 120.613  1.00137.570          C  
ATOM  14910  H   ILE A 965      54.176  55.779 118.294  1.00118.100          H  
ATOM  14911  HA  ILE A 965      52.645  53.475 117.549  1.00117.840          H  
ATOM  14912  HB  ILE A 965      53.234  54.723 120.264  1.00165.080          H  
ATOM  14913 1HG1 ILE A 965      54.336  52.249 118.948  1.00165.080          H  
ATOM  14914 2HG1 ILE A 965      55.036  53.829 118.662  1.00165.080          H  
ATOM  14915 1HG2 ILE A 965      52.550  52.455 121.110  1.00165.080          H  
ATOM  14916 2HG2 ILE A 965      51.176  53.230 120.341  1.00165.080          H  
ATOM  14917 3HG2 ILE A 965      52.083  51.967 119.486  1.00165.080          H  
ATOM  14918 1HD1 ILE A 965      56.253  52.618 120.376  1.00165.080          H  
ATOM  14919 2HD1 ILE A 965      55.494  54.069 121.047  1.00165.080          H  
ATOM  14920 3HD1 ILE A 965      54.794  52.505 121.301  1.00165.080          H  
ATOM  14921  N   ILE A 966      50.877  55.950 118.883  1.00 99.770          N  
ATOM  14922  CA  ILE A 966      49.507  56.442 118.996  1.00100.330          C  
ATOM  14923  C   ILE A 966      48.913  56.603 117.605  1.00 99.550          C  
ATOM  14924  O   ILE A 966      47.761  56.215 117.376  1.00 99.360          O  
ATOM  14925  CB  ILE A 966      49.422  57.770 119.792  1.00140.240          C  
ATOM  14926  CG1 ILE A 966      49.780  57.471 121.288  1.00140.240          C  
ATOM  14927  CG2 ILE A 966      47.977  58.430 119.644  1.00140.240          C  
ATOM  14928  CD1 ILE A 966      50.034  58.699 122.150  1.00140.240          C  
ATOM  14929  H   ILE A 966      51.658  56.523 119.221  1.00119.720          H  
ATOM  14930  HA  ILE A 966      48.917  55.701 119.527  1.00120.400          H  
ATOM  14931  HB  ILE A 966      50.179  58.463 119.411  1.00168.290          H  
ATOM  14932 1HG1 ILE A 966      48.966  56.902 121.731  1.00168.290          H  
ATOM  14933 2HG1 ILE A 966      50.682  56.855 121.308  1.00168.290          H  
ATOM  14934 1HG2 ILE A 966      47.931  59.362 120.201  1.00168.290          H  
ATOM  14935 2HG2 ILE A 966      47.762  58.644 118.594  1.00168.290          H  
ATOM  14936 3HG2 ILE A 966      47.221  57.743 120.028  1.00168.290          H  
ATOM  14937 1HD1 ILE A 966      50.281  58.384 123.164  1.00168.290          H  
ATOM  14938 2HD1 ILE A 966      50.869  59.275 121.737  1.00168.290          H  
ATOM  14939 3HD1 ILE A 966      49.158  59.325 122.181  1.00168.290          H  
ATOM  14940  N   GLU A 967      49.677  57.181 116.675  1.00 99.100          N  
ATOM  14941  CA  GLU A 967      49.172  57.359 115.332  1.00 98.290          C  
ATOM  14942  C   GLU A 967      48.813  56.003 114.712  1.00 97.220          C  
ATOM  14943  O   GLU A 967      47.771  55.906 114.069  1.00 96.860          O  
ATOM  14944  CB  GLU A 967      50.194  58.117 114.492  1.00137.930          C  
ATOM  14945  CG  GLU A 967      50.352  59.586 114.874  1.00137.930          C  
ATOM  14946  CD  GLU A 967      51.533  60.242 114.213  1.00137.930          C  
ATOM  14947  OE1 GLU A 967      52.344  59.547 113.642  1.00137.930          O  
ATOM  14948  OE2 GLU A 967      51.600  61.449 114.233  1.00137.930          O  
ATOM  14949  H   GLU A 967      50.619  57.520 116.902  1.00118.920          H  
ATOM  14950  HA  GLU A 967      48.264  57.960 115.385  1.00117.950          H  
ATOM  14951 1HB  GLU A 967      51.169  57.631 114.574  1.00165.520          H  
ATOM  14952 2HB  GLU A 967      49.891  58.096 113.456  1.00165.520          H  
ATOM  14953 1HG  GLU A 967      49.445  60.118 114.588  1.00165.520          H  
ATOM  14954 2HG  GLU A 967      50.454  59.669 115.953  1.00165.520          H  
ATOM  14955  N   PHE A 968      49.622  54.943 114.936  1.00 96.730          N  
ATOM  14956  CA  PHE A 968      49.256  53.619 114.424  1.00 95.750          C  
ATOM  14957  C   PHE A 968      47.931  53.122 114.938  1.00 96.050          C  
ATOM  14958  O   PHE A 968      47.080  52.713 114.154  1.00 95.400          O  
ATOM  14959  CB  PHE A 968      50.261  52.514 114.757  1.00134.440          C  
ATOM  14960  CG  PHE A 968      49.724  51.111 114.350  1.00134.440          C  
ATOM  14961  CD1 PHE A 968      49.673  50.708 113.022  1.00134.440          C  
ATOM  14962  CD2 PHE A 968      49.271  50.202 115.314  1.00134.440          C  
ATOM  14963  CE1 PHE A 968      49.193  49.467 112.660  1.00134.440          C  
ATOM  14964  CE2 PHE A 968      48.789  48.958 114.950  1.00134.440          C  
ATOM  14965  CZ  PHE A 968      48.749  48.591 113.616  1.00134.440          C  
ATOM  14966  H   PHE A 968      50.522  55.077 115.412  1.00116.080          H  
ATOM  14967  HA  PHE A 968      49.173  53.691 113.342  1.00114.900          H  
ATOM  14968 1HB  PHE A 968      51.204  52.686 114.269  1.00161.330          H  
ATOM  14969 2HB  PHE A 968      50.449  52.509 115.833  1.00161.330          H  
ATOM  14970  HD1 PHE A 968      50.000  51.378 112.262  1.00161.330          H  
ATOM  14971  HD2 PHE A 968      49.301  50.475 116.379  1.00161.330          H  
ATOM  14972  HE1 PHE A 968      49.165  49.188 111.614  1.00161.330          H  
ATOM  14973  HE2 PHE A 968      48.443  48.264 115.727  1.00161.330          H  
ATOM  14974  HZ  PHE A 968      48.374  47.610 113.329  1.00161.330          H  
ATOM  14975  N   SER A 969      47.722  53.140 116.262  1.00 97.050          N  
ATOM  14976  CA  SER A 969      46.472  52.549 116.744  1.00 97.430          C  
ATOM  14977  C   SER A 969      45.246  53.279 116.192  1.00 97.680          C  
ATOM  14978  O   SER A 969      44.195  52.662 115.991  1.00 98.250          O  
ATOM  14979  CB  SER A 969      46.422  52.529 118.262  1.00136.250          C  
ATOM  14980  OG  SER A 969      46.267  53.809 118.802  1.00136.250          O  
ATOM  14981  H   SER A 969      48.434  53.510 116.904  1.00116.460          H  
ATOM  14982  HA  SER A 969      46.435  51.517 116.394  1.00116.920          H  
ATOM  14983 1HB  SER A 969      45.597  51.897 118.582  1.00163.500          H  
ATOM  14984 2HB  SER A 969      47.344  52.086 118.638  1.00163.500          H  
ATOM  14985  HG  SER A 969      46.443  53.726 119.742  1.00163.500          H  
ATOM  14986  N   LYS A 970      45.398  54.564 115.859  1.00 97.250          N  
ATOM  14987  CA  LYS A 970      44.298  55.307 115.271  1.00 97.490          C  
ATOM  14988  C   LYS A 970      44.199  55.025 113.759  1.00 97.620          C  
ATOM  14989  O   LYS A 970      43.110  54.796 113.230  1.00 97.910          O  
ATOM  14990  CB  LYS A 970      44.503  56.802 115.528  1.00136.390          C  
ATOM  14991  CG  LYS A 970      44.495  57.208 117.019  1.00136.390          C  
ATOM  14992  CD  LYS A 970      43.132  57.049 117.696  1.00136.390          C  
ATOM  14993  CE  LYS A 970      43.177  57.560 119.140  1.00136.390          C  
ATOM  14994  NZ  LYS A 970      41.882  57.334 119.858  1.00136.390          N  
ATOM  14995  H   LYS A 970      46.271  55.040 116.121  1.00116.700          H  
ATOM  14996  HA  LYS A 970      43.369  54.977 115.726  1.00116.990          H  
ATOM  14997 1HB  LYS A 970      45.470  57.106 115.118  1.00163.670          H  
ATOM  14998 2HB  LYS A 970      43.734  57.373 115.012  1.00163.670          H  
ATOM  14999 1HG  LYS A 970      45.202  56.567 117.548  1.00163.670          H  
ATOM  15000 2HG  LYS A 970      44.843  58.215 117.116  1.00163.670          H  
ATOM  15001 1HD  LYS A 970      42.375  57.603 117.137  1.00163.670          H  
ATOM  15002 2HD  LYS A 970      42.853  55.998 117.720  1.00163.670          H  
ATOM  15003 1HE  LYS A 970      43.975  57.042 119.673  1.00163.670          H  
ATOM  15004 2HE  LYS A 970      43.394  58.629 119.132  1.00163.670          H  
ATOM  15005 1HZ  LYS A 970      41.954  57.684 120.805  1.00163.670          H  
ATOM  15006 2HZ  LYS A 970      41.137  57.818 119.377  1.00163.670          H  
ATOM  15007 3HZ  LYS A 970      41.677  56.345 119.883  1.00163.670          H  
ATOM  15008  N   MET A 971      45.344  54.963 113.062  1.00 97.390          N  
ATOM  15009  CA  MET A 971      45.385  54.699 111.622  1.00 97.520          C  
ATOM  15010  C   MET A 971      44.769  53.357 111.338  1.00 97.970          C  
ATOM  15011  O   MET A 971      44.020  53.201 110.368  1.00 97.890          O  
ATOM  15012  CB  MET A 971      46.815  54.600 111.095  1.00136.480          C  
ATOM  15013  CG  MET A 971      46.924  54.320 109.561  1.00136.480          C  
ATOM  15014  SD  MET A 971      46.720  52.545 109.113  1.00136.480          S  
ATOM  15015  CE  MET A 971      47.980  51.568 109.842  1.00136.480          C  
ATOM  15016  H   MET A 971      46.224  55.162 113.536  1.00116.870          H  
ATOM  15017  HA  MET A 971      44.822  55.468 111.094  1.00117.020          H  
ATOM  15018 1HB  MET A 971      47.340  55.533 111.306  1.00163.770          H  
ATOM  15019 2HB  MET A 971      47.341  53.819 111.632  1.00163.770          H  
ATOM  15020 1HG  MET A 971      46.135  54.877 109.056  1.00163.770          H  
ATOM  15021 2HG  MET A 971      47.856  54.667 109.166  1.00163.770          H  
ATOM  15022 1HE  MET A 971      47.827  50.525 109.571  1.00163.770          H  
ATOM  15023 2HE  MET A 971      48.896  51.877 109.479  1.00163.770          H  
ATOM  15024 3HE  MET A 971      47.942  51.672 110.920  1.00163.770          H  
ATOM  15025  N   ALA A 972      45.050  52.410 112.240  1.00 98.520          N  
ATOM  15026  CA  ALA A 972      44.689  51.009 112.193  1.00 98.990          C  
ATOM  15027  C   ALA A 972      43.205  50.806 112.043  1.00 99.900          C  
ATOM  15028  O   ALA A 972      42.790  49.711 111.700  1.00 99.830          O  
ATOM  15029  CB  ALA A 972      45.168  50.294 113.442  1.00138.400          C  
ATOM  15030  H   ALA A 972      45.669  52.673 113.012  1.00118.220          H  
ATOM  15031  HA  ALA A 972      45.181  50.569 111.328  1.00118.790          H  
ATOM  15032 1HB  ALA A 972      44.921  49.231 113.380  1.00166.080          H  
ATOM  15033 2HB  ALA A 972      46.245  50.411 113.534  1.00166.080          H  
ATOM  15034 3HB  ALA A 972      44.681  50.728 114.312  1.00166.080          H  
ATOM  15035  N   ARG A 973      42.394  51.824 112.310  1.00100.760          N  
ATOM  15036  CA  ARG A 973      40.964  51.685 112.153  1.00101.720          C  
ATOM  15037  C   ARG A 973      40.532  51.688 110.660  1.00101.840          C  
ATOM  15038  O   ARG A 973      39.413  51.297 110.338  1.00101.910          O  
ATOM  15039  CB  ARG A 973      40.267  52.796 112.899  1.00142.020          C  
ATOM  15040  CG  ARG A 973      40.405  52.683 114.399  1.00142.020          C  
ATOM  15041  CD  ARG A 973      39.778  53.817 115.112  1.00142.020          C  
ATOM  15042  NE  ARG A 973      38.317  53.842 114.956  1.00142.020          N  
ATOM  15043  CZ  ARG A 973      37.445  53.117 115.706  1.00142.020          C  
ATOM  15044  NH1 ARG A 973      37.900  52.303 116.641  1.00142.020          N  
ATOM  15045  NH2 ARG A 973      36.143  53.233 115.504  1.00142.020          N  
ATOM  15046  H   ARG A 973      42.778  52.733 112.597  1.00120.910          H  
ATOM  15047  HA  ARG A 973      40.667  50.749 112.612  1.00122.060          H  
ATOM  15048 1HB  ARG A 973      40.685  53.756 112.590  1.00170.430          H  
ATOM  15049 2HB  ARG A 973      39.219  52.803 112.652  1.00170.430          H  
ATOM  15050 1HG  ARG A 973      39.931  51.757 114.720  1.00170.430          H  
ATOM  15051 2HG  ARG A 973      41.469  52.657 114.664  1.00170.430          H  
ATOM  15052 1HD  ARG A 973      40.022  53.768 116.172  1.00170.430          H  
ATOM  15053 2HD  ARG A 973      40.181  54.747 114.702  1.00170.430          H  
ATOM  15054  HE  ARG A 973      37.932  54.462 114.253  1.00170.430          H  
ATOM  15055 1HH1 ARG A 973      38.888  52.223 116.796  1.00170.430          H  
ATOM  15056 2HH1 ARG A 973      37.244  51.752 117.235  1.00170.430          H  
ATOM  15057 1HH2 ARG A 973      35.794  53.859 114.793  1.00170.430          H  
ATOM  15058 2HH2 ARG A 973      35.497  52.686 116.062  1.00170.430          H  
ATOM  15059  N   ASP A 974      41.382  52.140 109.733  1.00101.890          N  
ATOM  15060  CA  ASP A 974      40.951  52.183 108.327  1.00102.040          C  
ATOM  15061  C   ASP A 974      41.334  51.027 107.358  1.00101.510          C  
ATOM  15062  O   ASP A 974      40.547  50.733 106.459  1.00101.450          O  
ATOM  15063  CB  ASP A 974      41.398  53.497 107.670  1.00142.800          C  
ATOM  15064  CG  ASP A 974      40.743  54.742 108.260  1.00142.800          C  
ATOM  15065  OD1 ASP A 974      39.533  54.809 108.315  1.00142.800          O  
ATOM  15066  OD2 ASP A 974      41.468  55.637 108.624  1.00142.800          O  
ATOM  15067  H   ASP A 974      42.306  52.494 110.012  1.00122.270          H  
ATOM  15068  HA  ASP A 974      39.860  52.214 108.343  1.00122.450          H  
ATOM  15069 1HB  ASP A 974      42.478  53.610 107.766  1.00171.360          H  
ATOM  15070 2HB  ASP A 974      41.168  53.463 106.608  1.00171.360          H  
ATOM  15071  N   PRO A 975      42.539  50.403 107.420  1.00101.130          N  
ATOM  15072  CA  PRO A 975      43.014  49.382 106.487  1.00100.620          C  
ATOM  15073  C   PRO A 975      42.075  48.228 106.191  1.00101.350          C  
ATOM  15074  O   PRO A 975      42.020  47.783 105.049  1.00101.420          O  
ATOM  15075  CB  PRO A 975      44.253  48.866 107.198  1.00150.930          C  
ATOM  15076  CG  PRO A 975      44.740  50.036 107.934  1.00150.930          C  
ATOM  15077  CD  PRO A 975      43.505  50.719 108.436  1.00150.930          C  
ATOM  15078  HA  PRO A 975      43.312  49.876 105.555  1.00120.740          H  
ATOM  15079 1HB  PRO A 975      43.988  48.019 107.847  1.00181.120          H  
ATOM  15080 2HB  PRO A 975      44.982  48.496 106.457  1.00181.120          H  
ATOM  15081 1HG  PRO A 975      45.406  49.734 108.748  1.00181.120          H  
ATOM  15082 2HG  PRO A 975      45.332  50.674 107.249  1.00181.120          H  
ATOM  15083 1HD  PRO A 975      43.218  50.287 109.376  1.00181.120          H  
ATOM  15084 2HD  PRO A 975      43.702  51.783 108.480  1.00181.120          H  
ATOM  15085  N   GLN A 976      41.360  47.749 107.211  1.00101.910          N  
ATOM  15086  CA  GLN A 976      40.385  46.670 107.099  1.00102.660          C  
ATOM  15087  C   GLN A 976      39.223  47.018 108.010  1.00103.740          C  
ATOM  15088  O   GLN A 976      39.009  46.292 108.983  1.00103.990          O  
ATOM  15089  CB  GLN A 976      40.961  45.306 107.567  1.00143.420          C  
ATOM  15090  CG  GLN A 976      42.176  44.728 106.794  1.00143.420          C  
ATOM  15091  CD  GLN A 976      41.858  44.208 105.382  1.00143.420          C  
ATOM  15092  OE1 GLN A 976      41.667  43.001 105.071  1.00143.420          O  
ATOM  15093  NE2 GLN A 976      41.783  45.156 104.499  1.00143.420          N  
ATOM  15094  H   GLN A 976      41.490  48.164 108.125  1.00122.290          H  
ATOM  15095  HA  GLN A 976      40.018  46.611 106.076  1.00123.190          H  
ATOM  15096 1HB  GLN A 976      41.257  45.383 108.614  1.00172.110          H  
ATOM  15097 2HB  GLN A 976      40.168  44.563 107.511  1.00172.110          H  
ATOM  15098 1HG  GLN A 976      42.925  45.507 106.697  1.00172.110          H  
ATOM  15099 2HG  GLN A 976      42.590  43.900 107.369  1.00172.110          H  
ATOM  15100 1HE2 GLN A 976      41.572  44.966 103.529  1.00172.110          H  
ATOM  15101 2HE2 GLN A 976      41.911  46.122 104.756  1.00172.110          H  
ATOM  15102  N   ARG A 977      38.433  48.048 107.681  1.00104.350          N  
ATOM  15103  CA  ARG A 977      37.385  48.577 108.588  1.00105.370          C  
ATOM  15104  C   ARG A 977      36.402  47.500 109.085  1.00106.440          C  
ATOM  15105  O   ARG A 977      35.974  47.484 110.250  1.00107.230          O  
ATOM  15106  CB  ARG A 977      36.653  49.702 107.871  1.00147.110          C  
ATOM  15107  CG  ARG A 977      35.877  49.301 106.620  1.00147.110          C  
ATOM  15108  CD  ARG A 977      35.444  50.482 105.840  1.00147.110          C  
ATOM  15109  NE  ARG A 977      34.719  50.093 104.636  1.00147.110          N  
ATOM  15110  CZ  ARG A 977      34.467  50.898 103.575  1.00147.110          C  
ATOM  15111  NH1 ARG A 977      34.898  52.148 103.555  1.00147.110          N  
ATOM  15112  NH2 ARG A 977      33.783  50.422 102.547  1.00147.110          N  
ATOM  15113  H   ARG A 977      38.658  48.556 106.830  1.00125.220          H  
ATOM  15114  HA  ARG A 977      37.876  49.027 109.447  1.00126.440          H  
ATOM  15115 1HB  ARG A 977      35.931  50.136 108.550  1.00176.530          H  
ATOM  15116 2HB  ARG A 977      37.369  50.486 107.599  1.00176.530          H  
ATOM  15117 1HG  ARG A 977      36.500  48.700 105.984  1.00176.530          H  
ATOM  15118 2HG  ARG A 977      34.984  48.740 106.896  1.00176.530          H  
ATOM  15119 1HD  ARG A 977      34.792  51.107 106.453  1.00176.530          H  
ATOM  15120 2HD  ARG A 977      36.328  51.048 105.543  1.00176.530          H  
ATOM  15121  HE  ARG A 977      34.359  49.148 104.597  1.00176.530          H  
ATOM  15122 1HH1 ARG A 977      35.425  52.524 104.327  1.00176.530          H  
ATOM  15123 2HH1 ARG A 977      34.714  52.737 102.751  1.00176.530          H  
ATOM  15124 1HH2 ARG A 977      33.457  49.466 102.554  1.00176.530          H  
ATOM  15125 2HH2 ARG A 977      33.597  51.008 101.747  1.00176.530          H  
ATOM  15126  N   TYR A 978      36.155  46.509 108.244  1.00106.440          N  
ATOM  15127  CA  TYR A 978      35.313  45.368 108.574  1.00107.400          C  
ATOM  15128  C   TYR A 978      35.812  44.676 109.866  1.00107.620          C  
ATOM  15129  O   TYR A 978      35.026  44.159 110.671  1.00107.890          O  
ATOM  15130  CB  TYR A 978      35.336  44.382 107.426  1.00149.980          C  
ATOM  15131  CG  TYR A 978      34.455  43.205 107.599  1.00149.980          C  
ATOM  15132  CD1 TYR A 978      33.154  43.243 107.146  1.00149.980          C  
ATOM  15133  CD2 TYR A 978      34.944  42.077 108.194  1.00149.980          C  
ATOM  15134  CE1 TYR A 978      32.361  42.131 107.273  1.00149.980          C  
ATOM  15135  CE2 TYR A 978      34.165  40.980 108.312  1.00149.980          C  
ATOM  15136  CZ  TYR A 978      32.881  40.995 107.852  1.00149.980          C  
ATOM  15137  OH  TYR A 978      32.122  39.871 107.942  1.00149.980          O  
ATOM  15138  H   TYR A 978      36.539  46.558 107.309  1.00127.730          H  
ATOM  15139  HA  TYR A 978      34.293  45.716 108.742  1.00128.880          H  
ATOM  15140 1HB  TYR A 978      35.037  44.892 106.517  1.00179.970          H  
ATOM  15141 2HB  TYR A 978      36.356  44.023 107.274  1.00179.970          H  
ATOM  15142  HD1 TYR A 978      32.762  44.144 106.675  1.00179.970          H  
ATOM  15143  HD2 TYR A 978      35.960  42.057 108.543  1.00179.970          H  
ATOM  15144  HE1 TYR A 978      31.337  42.140 106.903  1.00179.970          H  
ATOM  15145  HE2 TYR A 978      34.565  40.093 108.753  1.00179.970          H  
ATOM  15146  HH  TYR A 978      32.709  39.109 108.145  1.00179.970          H  
ATOM  15147  N   LEU A 979      37.141  44.539 109.980  1.00107.450          N  
ATOM  15148  CA  LEU A 979      37.789  43.852 111.081  1.00107.580          C  
ATOM  15149  C   LEU A 979      38.186  44.794 112.236  1.00108.790          C  
ATOM  15150  O   LEU A 979      38.272  44.360 113.386  1.00109.380          O  
ATOM  15151  CB  LEU A 979      39.058  43.163 110.538  1.00150.560          C  
ATOM  15152  CG  LEU A 979      38.872  42.109 109.400  1.00150.560          C  
ATOM  15153  CD1 LEU A 979      40.225  41.664 108.897  1.00150.560          C  
ATOM  15154  CD2 LEU A 979      38.115  40.884 109.909  1.00150.560          C  
ATOM  15155  H   LEU A 979      37.754  44.985 109.302  1.00128.940          H  
ATOM  15156  HA  LEU A 979      37.102  43.113 111.478  1.00129.100          H  
ATOM  15157 1HB  LEU A 979      39.741  43.936 110.183  1.00180.670          H  
ATOM  15158 2HB  LEU A 979      39.524  42.643 111.349  1.00180.670          H  
ATOM  15159  HG  LEU A 979      38.327  42.568 108.575  1.00180.670          H  
ATOM  15160 1HD1 LEU A 979      40.071  40.950 108.095  1.00180.670          H  
ATOM  15161 2HD1 LEU A 979      40.783  42.510 108.518  1.00180.670          H  
ATOM  15162 3HD1 LEU A 979      40.787  41.197 109.706  1.00180.670          H  
ATOM  15163 1HD2 LEU A 979      38.002  40.172 109.098  1.00180.670          H  
ATOM  15164 2HD2 LEU A 979      38.675  40.418 110.730  1.00180.670          H  
ATOM  15165 3HD2 LEU A 979      37.141  41.173 110.262  1.00180.670          H  
ATOM  15166  N   VAL A 980      38.448  46.077 111.942  1.00109.180          N  
ATOM  15167  CA  VAL A 980      38.949  47.001 112.985  1.00110.320          C  
ATOM  15168  C   VAL A 980      37.986  48.095 113.529  1.00111.200          C  
ATOM  15169  O   VAL A 980      38.238  48.621 114.609  1.00111.480          O  
ATOM  15170  CB  VAL A 980      40.220  47.692 112.464  1.00153.990          C  
ATOM  15171  CG1 VAL A 980      41.263  46.697 112.169  1.00153.990          C  
ATOM  15172  CG2 VAL A 980      39.914  48.427 111.263  1.00153.990          C  
ATOM  15173  H   VAL A 980      38.378  46.352 110.960  1.00131.020          H  
ATOM  15174  HA  VAL A 980      39.246  46.388 113.837  1.00132.380          H  
ATOM  15175  HB  VAL A 980      40.608  48.361 113.221  1.00184.790          H  
ATOM  15176 1HG1 VAL A 980      42.159  47.206 111.813  1.00184.790          H  
ATOM  15177 2HG1 VAL A 980      41.488  46.178 113.042  1.00184.790          H  
ATOM  15178 3HG1 VAL A 980      40.916  46.004 111.407  1.00184.790          H  
ATOM  15179 1HG2 VAL A 980      40.783  48.898 110.872  1.00184.790          H  
ATOM  15180 2HG2 VAL A 980      39.564  47.788 110.571  1.00184.790          H  
ATOM  15181 3HG2 VAL A 980      39.176  49.159 111.474  1.00184.790          H  
ATOM  15182  N   ILE A 981      36.910  48.442 112.802  1.00111.680          N  
ATOM  15183  CA  ILE A 981      35.901  49.421 113.254  1.00112.550          C  
ATOM  15184  C   ILE A 981      34.666  48.675 113.692  1.00113.320          C  
ATOM  15185  O   ILE A 981      34.117  48.909 114.769  1.00113.810          O  
ATOM  15186  CB  ILE A 981      35.538  50.504 112.220  1.00157.220          C  
ATOM  15187  CG1 ILE A 981      36.758  51.364 111.984  1.00157.220          C  
ATOM  15188  CG2 ILE A 981      34.320  51.332 112.711  1.00157.220          C  
ATOM  15189  CD1 ILE A 981      36.651  52.365 110.849  1.00157.220          C  
ATOM  15190  H   ILE A 981      36.770  47.998 111.897  1.00134.020          H  
ATOM  15191  HA  ILE A 981      36.297  49.944 114.124  1.00135.060          H  
ATOM  15192  HB  ILE A 981      35.294  50.024 111.269  1.00188.670          H  
ATOM  15193 1HG1 ILE A 981      36.969  51.904 112.896  1.00188.670          H  
ATOM  15194 2HG1 ILE A 981      37.583  50.712 111.785  1.00188.670          H  
ATOM  15195 1HG2 ILE A 981      34.061  52.087 111.982  1.00188.670          H  
ATOM  15196 2HG2 ILE A 981      33.456  50.687 112.852  1.00188.670          H  
ATOM  15197 3HG2 ILE A 981      34.565  51.808 113.654  1.00188.670          H  
ATOM  15198 1HD1 ILE A 981      37.583  52.923 110.767  1.00188.670          H  
ATOM  15199 2HD1 ILE A 981      36.476  51.850 109.923  1.00188.670          H  
ATOM  15200 3HD1 ILE A 981      35.848  53.063 111.027  1.00188.670          H  
ATOM  15201  N   GLN A 982      34.239  47.717 112.870  1.00113.420          N  
ATOM  15202  CA  GLN A 982      33.045  46.937 113.197  1.00114.150          C  
ATOM  15203  C   GLN A 982      33.444  45.900 114.260  1.00114.720          C  
ATOM  15204  O   GLN A 982      32.616  45.201 114.842  1.00115.180          O  
ATOM  15205  CB  GLN A 982      32.477  46.264 111.945  1.00159.520          C  
ATOM  15206  CG  GLN A 982      31.959  47.245 110.895  1.00159.520          C  
ATOM  15207  CD  GLN A 982      31.415  46.552 109.646  1.00159.520          C  
ATOM  15208  OE1 GLN A 982      31.457  45.323 109.521  1.00159.520          O  
ATOM  15209  NE2 GLN A 982      30.895  47.343 108.718  1.00159.520          N  
ATOM  15210  H   GLN A 982      34.734  47.557 111.988  1.00136.100          H  
ATOM  15211  HA  GLN A 982      32.288  47.595 113.621  1.00136.980          H  
ATOM  15212 1HB  GLN A 982      33.244  45.658 111.483  1.00191.420          H  
ATOM  15213 2HB  GLN A 982      31.660  45.602 112.225  1.00191.420          H  
ATOM  15214 1HG  GLN A 982      31.164  47.843 111.335  1.00191.420          H  
ATOM  15215 2HG  GLN A 982      32.785  47.889 110.590  1.00191.420          H  
ATOM  15216 1HE2 GLN A 982      30.516  46.951 107.877  1.00191.420          H  
ATOM  15217 2HE2 GLN A 982      30.874  48.334 108.856  1.00191.420          H  
ATOM  15218  N   GLY A 983      34.752  45.861 114.491  1.00114.700          N  
ATOM  15219  CA  GLY A 983      35.484  45.050 115.433  1.00115.200          C  
ATOM  15220  C   GLY A 983      35.976  45.904 116.613  1.00116.390          C  
ATOM  15221  O   GLY A 983      36.874  45.477 117.344  1.00116.470          O  
ATOM  15222  H   GLY A 983      35.289  46.506 113.933  1.00137.640          H  
ATOM  15223 1HA  GLY A 983      34.847  44.244 115.795  1.00138.240          H  
ATOM  15224 2HA  GLY A 983      36.333  44.591 114.931  1.00138.240          H  
ATOM  15225  N   ASP A 984      35.346  47.075 116.867  1.00117.350          N  
ATOM  15226  CA  ASP A 984      35.781  47.981 117.949  1.00118.510          C  
ATOM  15227  C   ASP A 984      35.848  47.227 119.288  1.00119.160          C  
ATOM  15228  O   ASP A 984      36.759  47.440 120.095  1.00119.610          O  
ATOM  15229  CB  ASP A 984      34.807  49.177 118.060  1.00165.450          C  
ATOM  15230  CG  ASP A 984      35.290  50.359 118.958  1.00165.450          C  
ATOM  15231  OD1 ASP A 984      36.268  51.005 118.611  1.00165.450          O  
ATOM  15232  OD2 ASP A 984      34.664  50.620 119.966  1.00165.450          O  
ATOM  15233  H   ASP A 984      34.616  47.410 116.232  1.00140.820          H  
ATOM  15234  HA  ASP A 984      36.773  48.363 117.703  1.00142.210          H  
ATOM  15235 1HB  ASP A 984      34.617  49.571 117.066  1.00198.540          H  
ATOM  15236 2HB  ASP A 984      33.852  48.823 118.449  1.00198.540          H  
ATOM  15237  N   GLU A 985      34.966  46.249 119.481  1.00119.140          N  
ATOM  15238  CA  GLU A 985      34.956  45.472 120.712  1.00119.810          C  
ATOM  15239  C   GLU A 985      36.307  44.779 120.950  1.00119.090          C  
ATOM  15240  O   GLU A 985      36.708  44.591 122.099  1.00118.890          O  
ATOM  15241  CB  GLU A 985      33.844  44.424 120.665  1.00167.470          C  
ATOM  15242  CG  GLU A 985      32.431  44.997 120.736  1.00167.470          C  
ATOM  15243  CD  GLU A 985      31.365  43.938 120.629  1.00167.470          C  
ATOM  15244  OE1 GLU A 985      31.707  42.807 120.379  1.00167.470          O  
ATOM  15245  OE2 GLU A 985      30.214  44.260 120.794  1.00167.470          O  
ATOM  15246  H   GLU A 985      34.244  46.089 118.790  1.00142.970          H  
ATOM  15247  HA  GLU A 985      34.768  46.150 121.545  1.00143.770          H  
ATOM  15248 1HB  GLU A 985      33.929  43.853 119.739  1.00200.960          H  
ATOM  15249 2HB  GLU A 985      33.968  43.726 121.491  1.00200.960          H  
ATOM  15250 1HG  GLU A 985      32.313  45.520 121.684  1.00200.960          H  
ATOM  15251 2HG  GLU A 985      32.299  45.722 119.935  1.00200.960          H  
ATOM  15252  N   ARG A 986      37.008  44.384 119.875  1.00118.710          N  
ATOM  15253  CA  ARG A 986      38.308  43.738 120.005  1.00117.960          C  
ATOM  15254  C   ARG A 986      39.362  44.829 120.189  1.00117.180          C  
ATOM  15255  O   ARG A 986      40.336  44.665 120.918  1.00116.630          O  
ATOM  15256  CB  ARG A 986      38.632  42.896 118.774  1.00165.440          C  
ATOM  15257  CG  ARG A 986      37.696  41.700 118.520  1.00165.440          C  
ATOM  15258  CD  ARG A 986      37.867  40.597 119.512  1.00165.440          C  
ATOM  15259  NE  ARG A 986      37.019  39.448 119.188  1.00165.440          N  
ATOM  15260  CZ  ARG A 986      36.912  38.318 119.926  1.00165.440          C  
ATOM  15261  NH1 ARG A 986      37.610  38.168 121.032  1.00165.440          N  
ATOM  15262  NH2 ARG A 986      36.094  37.352 119.533  1.00165.440          N  
ATOM  15263  H   ARG A 986      36.666  44.567 118.934  1.00142.450          H  
ATOM  15264  HA  ARG A 986      38.308  43.104 120.888  1.00141.550          H  
ATOM  15265 1HB  ARG A 986      38.604  43.533 117.887  1.00198.530          H  
ATOM  15266 2HB  ARG A 986      39.651  42.515 118.859  1.00198.530          H  
ATOM  15267 1HG  ARG A 986      36.662  42.042 118.578  1.00198.530          H  
ATOM  15268 2HG  ARG A 986      37.885  41.300 117.527  1.00198.530          H  
ATOM  15269 1HD  ARG A 986      38.908  40.271 119.513  1.00198.530          H  
ATOM  15270 2HD  ARG A 986      37.589  40.951 120.501  1.00198.530          H  
ATOM  15271  HE  ARG A 986      36.453  39.511 118.351  1.00198.530          H  
ATOM  15272 1HH1 ARG A 986      38.236  38.895 121.341  1.00198.530          H  
ATOM  15273 2HH1 ARG A 986      37.522  37.321 121.575  1.00198.530          H  
ATOM  15274 1HH2 ARG A 986      35.554  37.460 118.686  1.00198.530          H  
ATOM  15275 2HH2 ARG A 986      36.007  36.506 120.079  1.00198.530          H  
ATOM  15276  N   MET A 987      39.129  45.999 119.596  1.00117.200          N  
ATOM  15277  CA  MET A 987      40.113  47.083 119.677  1.00116.510          C  
ATOM  15278  C   MET A 987      40.388  47.444 121.133  1.00116.530          C  
ATOM  15279  O   MET A 987      41.537  47.691 121.524  1.00115.780          O  
ATOM  15280  CB  MET A 987      39.640  48.310 118.904  1.00163.390          C  
ATOM  15281  CG  MET A 987      40.707  49.380 118.697  1.00163.390          C  
ATOM  15282  SD  MET A 987      42.109  48.817 117.661  1.00163.390          S  
ATOM  15283  CE  MET A 987      41.392  48.819 115.992  1.00163.390          C  
ATOM  15284  H   MET A 987      38.301  46.075 118.998  1.00140.640          H  
ATOM  15285  HA  MET A 987      41.035  46.759 119.239  1.00139.810          H  
ATOM  15286 1HB  MET A 987      39.255  47.996 117.939  1.00196.070          H  
ATOM  15287 2HB  MET A 987      38.812  48.781 119.443  1.00196.070          H  
ATOM  15288 1HG  MET A 987      40.252  50.244 118.218  1.00196.070          H  
ATOM  15289 2HG  MET A 987      41.099  49.695 119.667  1.00196.070          H  
ATOM  15290 1HE  MET A 987      42.145  48.521 115.273  1.00196.070          H  
ATOM  15291 2HE  MET A 987      40.552  48.123 115.940  1.00196.070          H  
ATOM  15292 3HE  MET A 987      41.047  49.818 115.745  1.00196.070          H  
ATOM  15293  N   HIS A 988      39.345  47.351 121.955  1.00117.380          N  
ATOM  15294  CA  HIS A 988      39.415  47.683 123.375  1.00117.520          C  
ATOM  15295  C   HIS A 988      39.750  46.480 124.272  1.00117.630          C  
ATOM  15296  O   HIS A 988      39.634  46.584 125.496  1.00118.650          O  
ATOM  15297  CB  HIS A 988      38.052  48.190 123.864  1.00164.470          C  
ATOM  15298  CG  HIS A 988      37.537  49.412 123.194  1.00164.470          C  
ATOM  15299  ND1 HIS A 988      38.084  50.673 123.360  1.00164.470          N  
ATOM  15300  CD2 HIS A 988      36.496  49.555 122.360  1.00164.470          C  
ATOM  15301  CE1 HIS A 988      37.385  51.535 122.625  1.00164.470          C  
ATOM  15302  NE2 HIS A 988      36.420  50.865 122.016  1.00164.470          N  
ATOM  15303  H   HIS A 988      38.436  47.155 121.517  1.00140.860          H  
ATOM  15304  HA  HIS A 988      40.167  48.453 123.535  1.00141.020          H  
ATOM  15305 1HB  HIS A 988      37.313  47.397 123.716  1.00197.370          H  
ATOM  15306 2HB  HIS A 988      38.101  48.390 124.932  1.00197.370          H  
ATOM  15307  HD2 HIS A 988      35.829  48.767 122.012  1.00197.370          H  
ATOM  15308  HE1 HIS A 988      37.573  52.604 122.535  1.00197.370          H  
ATOM  15309  HE2 HIS A 988      35.687  51.204 121.358  1.00197.370          H  
ATOM  15310  N   LEU A 989      40.089  45.326 123.683  1.00116.590          N  
ATOM  15311  CA  LEU A 989      40.409  44.098 124.420  1.00116.590          C  
ATOM  15312  C   LEU A 989      41.923  43.807 124.599  1.00116.190          C  
ATOM  15313  O   LEU A 989      42.452  42.960 123.882  1.00115.410          O  
ATOM  15314  CB  LEU A 989      39.757  42.913 123.678  1.00163.230          C  
ATOM  15315  CG  LEU A 989      39.888  41.470 124.274  1.00163.230          C  
ATOM  15316  CD1 LEU A 989      39.191  41.392 125.632  1.00163.230          C  
ATOM  15317  CD2 LEU A 989      39.267  40.489 123.271  1.00163.230          C  
ATOM  15318  H   LEU A 989      40.149  45.282 122.663  1.00139.910          H  
ATOM  15319  HA  LEU A 989      39.938  44.178 125.390  1.00139.910          H  
ATOM  15320 1HB  LEU A 989      38.694  43.135 123.559  1.00195.870          H  
ATOM  15321 2HB  LEU A 989      40.197  42.875 122.684  1.00195.870          H  
ATOM  15322  HG  LEU A 989      40.932  41.211 124.421  1.00195.870          H  
ATOM  15323 1HD1 LEU A 989      39.284  40.379 126.026  1.00195.870          H  
ATOM  15324 2HD1 LEU A 989      39.654  42.085 126.330  1.00195.870          H  
ATOM  15325 3HD1 LEU A 989      38.136  41.641 125.515  1.00195.870          H  
ATOM  15326 1HD2 LEU A 989      39.351  39.471 123.654  1.00195.870          H  
ATOM  15327 2HD2 LEU A 989      38.215  40.738 123.121  1.00195.870          H  
ATOM  15328 3HD2 LEU A 989      39.800  40.568 122.321  1.00195.870          H  
ATOM  15329  N   PRO A 990      42.663  44.427 125.537  1.00116.690          N  
ATOM  15330  CA  PRO A 990      44.099  44.250 125.676  1.00116.350          C  
ATOM  15331  C   PRO A 990      44.448  42.824 126.084  1.00115.590          C  
ATOM  15332  O   PRO A 990      43.679  42.168 126.792  1.00115.500          O  
ATOM  15333  CB  PRO A 990      44.461  45.246 126.785  1.00174.520          C  
ATOM  15334  CG  PRO A 990      43.181  45.444 127.560  1.00174.520          C  
ATOM  15335  CD  PRO A 990      42.076  45.329 126.531  1.00174.520          C  
ATOM  15336  HA  PRO A 990      44.600  44.515 124.731  1.00139.620          H  
ATOM  15337 1HB  PRO A 990      45.251  44.814 127.412  1.00209.430          H  
ATOM  15338 2HB  PRO A 990      44.867  46.168 126.344  1.00209.430          H  
ATOM  15339 1HG  PRO A 990      43.100  44.675 128.346  1.00209.430          H  
ATOM  15340 2HG  PRO A 990      43.187  46.419 128.069  1.00209.430          H  
ATOM  15341 1HD  PRO A 990      41.180  44.914 127.000  1.00209.430          H  
ATOM  15342 2HD  PRO A 990      41.913  46.315 126.093  1.00209.430          H  
ATOM  15343  N   SER A 991      45.624  42.382 125.664  1.00115.060          N  
ATOM  15344  CA  SER A 991      46.197  41.089 126.002  1.00114.330          C  
ATOM  15345  C   SER A 991      46.616  41.049 127.459  1.00114.600          C  
ATOM  15346  O   SER A 991      46.963  42.097 128.007  1.00115.180          O  
ATOM  15347  CB  SER A 991      47.438  40.838 125.160  1.00160.350          C  
ATOM  15348  OG  SER A 991      48.129  39.687 125.584  1.00160.350          O  
ATOM  15349  H   SER A 991      46.211  43.002 125.085  1.00138.070          H  
ATOM  15350  HA  SER A 991      45.450  40.333 125.785  1.00137.200          H  
ATOM  15351 1HB  SER A 991      47.158  40.738 124.115  1.00192.420          H  
ATOM  15352 2HB  SER A 991      48.099  41.690 125.236  1.00192.420          H  
ATOM  15353  HG  SER A 991      48.975  39.706 125.091  1.00192.420          H  
ATOM  15354  N   PRO A 992      46.605  39.889 128.135  1.00114.220          N  
ATOM  15355  CA  PRO A 992      47.194  39.705 129.452  1.00114.340          C  
ATOM  15356  C   PRO A 992      48.631  40.253 129.465  1.00114.410          C  
ATOM  15357  O   PRO A 992      49.103  40.748 130.493  1.00114.640          O  
ATOM  15358  CB  PRO A 992      47.148  38.183 129.615  1.00171.510          C  
ATOM  15359  CG  PRO A 992      45.930  37.761 128.803  1.00171.510          C  
ATOM  15360  CD  PRO A 992      45.920  38.686 127.598  1.00171.510          C  
ATOM  15361  HA  PRO A 992      46.572  40.212 130.204  1.00137.210          H  
ATOM  15362 1HB  PRO A 992      48.087  37.738 129.247  1.00205.810          H  
ATOM  15363 2HB  PRO A 992      47.067  37.922 130.680  1.00205.810          H  
ATOM  15364 1HG  PRO A 992      46.010  36.699 128.521  1.00205.810          H  
ATOM  15365 2HG  PRO A 992      45.019  37.859 129.413  1.00205.810          H  
ATOM  15366 1HD  PRO A 992      46.477  38.240 126.762  1.00205.810          H  
ATOM  15367 2HD  PRO A 992      44.872  38.910 127.340  1.00205.810          H  
ATOM  15368  N   THR A 993      49.306  40.204 128.304  1.00114.180          N  
ATOM  15369  CA  THR A 993      50.660  40.696 128.191  1.00114.250          C  
ATOM  15370  C   THR A 993      50.696  42.230 128.177  1.00114.310          C  
ATOM  15371  O   THR A 993      51.707  42.813 128.570  1.00114.700          O  
ATOM  15372  CB  THR A 993      51.347  40.108 126.935  1.00159.920          C  
ATOM  15373  OG1 THR A 993      50.639  40.504 125.738  1.00159.920          O  
ATOM  15374  CG2 THR A 993      51.329  38.587 127.036  1.00159.920          C  
ATOM  15375  H   THR A 993      48.890  39.808 127.461  1.00137.020          H  
ATOM  15376  HA  THR A 993      51.218  40.358 129.064  1.00137.100          H  
ATOM  15377  HB  THR A 993      52.378  40.459 126.878  1.00191.910          H  
ATOM  15378  HG1 THR A 993      50.847  41.428 125.533  1.00191.910          H  
ATOM  15379 1HG2 THR A 993      51.815  38.160 126.159  1.00191.910          H  
ATOM  15380 2HG2 THR A 993      51.863  38.280 127.934  1.00191.910          H  
ATOM  15381 3HG2 THR A 993      50.302  38.230 127.088  1.00191.910          H  
ATOM  15382  N   ASP A 994      49.580  42.897 127.825  1.00113.950          N  
ATOM  15383  CA  ASP A 994      49.543  44.347 127.820  1.00113.920          C  
ATOM  15384  C   ASP A 994      49.314  44.763 129.254  1.00114.790          C  
ATOM  15385  O   ASP A 994      49.889  45.756 129.712  1.00115.090          O  
ATOM  15386  CB  ASP A 994      48.392  44.904 126.955  1.00159.500          C  
ATOM  15387  CG  ASP A 994      48.512  44.747 125.379  1.00159.500          C  
ATOM  15388  OD1 ASP A 994      49.349  45.415 124.777  1.00159.500          O  
ATOM  15389  OD2 ASP A 994      47.728  43.997 124.785  1.00159.500          O  
ATOM  15390  H   ASP A 994      48.726  42.418 127.556  1.00136.740          H  
ATOM  15391  HA  ASP A 994      50.496  44.741 127.484  1.00136.700          H  
ATOM  15392 1HB  ASP A 994      47.485  44.405 127.260  1.00191.400          H  
ATOM  15393 2HB  ASP A 994      48.258  45.947 127.196  1.00191.400          H  
ATOM  15394  N   SER A 995      48.519  43.964 129.985  1.00115.160          N  
ATOM  15395  CA  SER A 995      48.261  44.250 131.392  1.00115.980          C  
ATOM  15396  C   SER A 995      49.561  44.145 132.183  1.00115.300          C  
ATOM  15397  O   SER A 995      49.855  45.007 133.016  1.00115.210          O  
ATOM  15398  CB  SER A 995      47.232  43.293 131.974  1.00162.040          C  
ATOM  15399  OG  SER A 995      45.967  43.477 131.394  1.00162.040          O  
ATOM  15400  H   SER A 995      48.042  43.184 129.518  1.00138.190          H  
ATOM  15401  HA  SER A 995      47.882  45.268 131.478  1.00139.180          H  
ATOM  15402 1HB  SER A 995      47.560  42.270 131.818  1.00194.450          H  
ATOM  15403 2HB  SER A 995      47.167  43.449 133.050  1.00194.450          H  
ATOM  15404  HG  SER A 995      45.381  42.856 131.832  1.00194.450          H  
ATOM  15405  N   ASN A 996      50.371  43.117 131.892  1.00114.840          N  
ATOM  15406  CA  ASN A 996      51.629  42.955 132.605  1.00114.210          C  
ATOM  15407  C   ASN A 996      52.595  44.102 132.307  1.00114.170          C  
ATOM  15408  O   ASN A 996      53.225  44.639 133.231  1.00114.050          O  
ATOM  15409  CB  ASN A 996      52.252  41.621 132.260  1.00160.150          C  
ATOM  15410  CG  ASN A 996      51.513  40.463 132.887  1.00160.150          C  
ATOM  15411  OD1 ASN A 996      50.755  40.626 133.852  1.00160.150          O  
ATOM  15412  ND2 ASN A 996      51.723  39.288 132.354  1.00160.150          N  
ATOM  15413  H   ASN A 996      50.057  42.405 131.225  1.00137.810          H  
ATOM  15414  HA  ASN A 996      51.424  42.976 133.674  1.00137.050          H  
ATOM  15415 1HB  ASN A 996      52.248  41.496 131.175  1.00192.180          H  
ATOM  15416 2HB  ASN A 996      53.289  41.605 132.589  1.00192.180          H  
ATOM  15417 1HD2 ASN A 996      51.259  38.484 132.725  1.00192.180          H  
ATOM  15418 2HD2 ASN A 996      52.341  39.192 131.577  1.00192.180          H  
ATOM  15419  N   PHE A 997      52.684  44.521 131.036  1.00114.300          N  
ATOM  15420  CA  PHE A 997      53.549  45.645 130.718  1.00114.310          C  
ATOM  15421  C   PHE A 997      53.063  46.911 131.423  1.00114.760          C  
ATOM  15422  O   PHE A 997      53.859  47.649 132.015  1.00115.340          O  
ATOM  15423  CB  PHE A 997      53.626  45.865 129.200  1.00160.030          C  
ATOM  15424  CG  PHE A 997      54.674  45.024 128.454  1.00160.030          C  
ATOM  15425  CD1 PHE A 997      54.323  44.075 127.496  1.00160.030          C  
ATOM  15426  CD2 PHE A 997      56.025  45.209 128.710  1.00160.030          C  
ATOM  15427  CE1 PHE A 997      55.282  43.357 126.816  1.00160.030          C  
ATOM  15428  CE2 PHE A 997      56.983  44.488 128.035  1.00160.030          C  
ATOM  15429  CZ  PHE A 997      56.611  43.564 127.085  1.00160.030          C  
ATOM  15430  H   PHE A 997      52.186  44.034 130.283  1.00137.160          H  
ATOM  15431  HA  PHE A 997      54.549  45.419 131.082  1.00137.170          H  
ATOM  15432 1HB  PHE A 997      52.652  45.615 128.779  1.00192.040          H  
ATOM  15433 2HB  PHE A 997      53.789  46.896 128.980  1.00192.040          H  
ATOM  15434  HD1 PHE A 997      53.279  43.908 127.264  1.00192.040          H  
ATOM  15435  HD2 PHE A 997      56.333  45.939 129.454  1.00192.040          H  
ATOM  15436  HE1 PHE A 997      54.985  42.627 126.063  1.00192.040          H  
ATOM  15437  HE2 PHE A 997      58.040  44.650 128.249  1.00192.040          H  
ATOM  15438  HZ  PHE A 997      57.371  42.998 126.548  1.00192.040          H  
ATOM  15439  N   TYR A 998      51.752  47.147 131.409  1.00114.530          N  
ATOM  15440  CA  TYR A 998      51.197  48.316 132.059  1.00114.950          C  
ATOM  15441  C   TYR A 998      51.585  48.366 133.523  1.00115.820          C  
ATOM  15442  O   TYR A 998      52.007  49.404 134.022  1.00116.350          O  
ATOM  15443  CB  TYR A 998      49.678  48.357 131.946  1.00160.760          C  
ATOM  15444  CG  TYR A 998      49.118  49.522 132.685  1.00160.760          C  
ATOM  15445  CD1 TYR A 998      49.164  50.763 132.102  1.00160.760          C  
ATOM  15446  CD2 TYR A 998      48.581  49.365 133.960  1.00160.760          C  
ATOM  15447  CE1 TYR A 998      48.690  51.850 132.774  1.00160.760          C  
ATOM  15448  CE2 TYR A 998      48.105  50.465 134.638  1.00160.760          C  
ATOM  15449  CZ  TYR A 998      48.165  51.714 134.047  1.00160.760          C  
ATOM  15450  OH  TYR A 998      47.699  52.826 134.730  1.00160.760          O  
ATOM  15451  H   TYR A 998      51.119  46.524 130.900  1.00137.440          H  
ATOM  15452  HA  TYR A 998      51.607  49.202 131.578  1.00137.940          H  
ATOM  15453 1HB  TYR A 998      49.382  48.423 130.899  1.00192.910          H  
ATOM  15454 2HB  TYR A 998      49.250  47.445 132.355  1.00192.910          H  
ATOM  15455  HD1 TYR A 998      49.586  50.884 131.105  1.00192.910          H  
ATOM  15456  HD2 TYR A 998      48.547  48.379 134.425  1.00192.910          H  
ATOM  15457  HE1 TYR A 998      48.731  52.817 132.308  1.00192.910          H  
ATOM  15458  HE2 TYR A 998      47.690  50.355 135.638  1.00192.910          H  
ATOM  15459  HH  TYR A 998      47.966  53.663 134.255  1.00192.910          H  
ATOM  15460  N   ARG A 999      51.401  47.252 134.230  1.00116.000          N  
ATOM  15461  CA  ARG A 999      51.701  47.189 135.652  1.00116.860          C  
ATOM  15462  C   ARG A 999      53.164  47.509 135.958  1.00117.360          C  
ATOM  15463  O   ARG A 999      53.457  48.180 136.949  1.00118.040          O  
ATOM  15464  CB  ARG A 999      51.351  45.809 136.174  1.00163.260          C  
ATOM  15465  CG  ARG A 999      49.853  45.531 136.259  1.00163.260          C  
ATOM  15466  CD  ARG A 999      49.574  44.114 136.582  1.00163.260          C  
ATOM  15467  NE  ARG A 999      48.144  43.846 136.657  1.00163.260          N  
ATOM  15468  CZ  ARG A 999      47.583  42.617 136.660  1.00163.260          C  
ATOM  15469  NH1 ARG A 999      48.338  41.536 136.586  1.00163.260          N  
ATOM  15470  NH2 ARG A 999      46.266  42.500 136.739  1.00163.260          N  
ATOM  15471  H   ARG A 999      51.017  46.427 133.759  1.00139.200          H  
ATOM  15472  HA  ARG A 999      51.077  47.922 136.159  1.00140.230          H  
ATOM  15473 1HB  ARG A 999      51.788  45.057 135.515  1.00195.910          H  
ATOM  15474 2HB  ARG A 999      51.780  45.672 137.165  1.00195.910          H  
ATOM  15475 1HG  ARG A 999      49.418  46.149 137.041  1.00195.910          H  
ATOM  15476 2HG  ARG A 999      49.378  45.772 135.314  1.00195.910          H  
ATOM  15477 1HD  ARG A 999      50.000  43.490 135.794  1.00195.910          H  
ATOM  15478 2HD  ARG A 999      50.025  43.859 137.540  1.00195.910          H  
ATOM  15479  HE  ARG A 999      47.523  44.645 136.719  1.00195.910          H  
ATOM  15480 1HH1 ARG A 999      49.343  41.621 136.528  1.00195.910          H  
ATOM  15481 2HH1 ARG A 999      47.914  40.619 136.587  1.00195.910          H  
ATOM  15482 1HH2 ARG A 999      45.687  43.327 136.799  1.00195.910          H  
ATOM  15483 2HH2 ARG A 999      45.837  41.586 136.745  1.00195.910          H  
ATOM  15484  N   ALA A1000      54.089  47.034 135.115  1.00117.010          N  
ATOM  15485  CA  ALA A1000      55.512  47.320 135.306  1.00117.430          C  
ATOM  15486  C   ALA A1000      55.829  48.828 135.249  1.00117.600          C  
ATOM  15487  O   ALA A1000      56.691  49.321 135.982  1.00118.260          O  
ATOM  15488  CB  ALA A1000      56.321  46.594 134.244  1.00164.230          C  
ATOM  15489  H   ALA A1000      53.791  46.415 134.350  1.00140.410          H  
ATOM  15490  HA  ALA A1000      55.796  46.953 136.290  1.00140.920          H  
ATOM  15491 1HB  ALA A1000      57.379  46.778 134.405  1.00197.080          H  
ATOM  15492 2HB  ALA A1000      56.119  45.526 134.305  1.00197.080          H  
ATOM  15493 3HB  ALA A1000      56.032  46.957 133.263  1.00197.080          H  
ATOM  15494  N   LEU A1001      55.135  49.552 134.373  1.00117.030          N  
ATOM  15495  CA  LEU A1001      55.359  50.984 134.152  1.00117.130          C  
ATOM  15496  C   LEU A1001      55.085  51.888 135.357  1.00117.850          C  
ATOM  15497  O   LEU A1001      54.035  51.811 135.989  1.00118.820          O  
ATOM  15498  CB  LEU A1001      54.458  51.463 133.004  1.00163.940          C  
ATOM  15499  CG  LEU A1001      54.651  52.929 132.481  1.00163.940          C  
ATOM  15500  CD1 LEU A1001      56.013  53.061 131.814  1.00163.940          C  
ATOM  15501  CD2 LEU A1001      53.527  53.272 131.495  1.00163.940          C  
ATOM  15502  H   LEU A1001      54.438  49.066 133.793  1.00140.440          H  
ATOM  15503  HA  LEU A1001      56.403  51.100 133.874  1.00140.560          H  
ATOM  15504 1HB  LEU A1001      54.574  50.787 132.201  1.00196.730          H  
ATOM  15505 2HB  LEU A1001      53.426  51.383 133.347  1.00196.730          H  
ATOM  15506  HG  LEU A1001      54.607  53.627 133.312  1.00196.730          H  
ATOM  15507 1HD1 LEU A1001      56.147  54.064 131.455  1.00196.730          H  
ATOM  15508 2HD1 LEU A1001      56.801  52.839 132.516  1.00196.730          H  
ATOM  15509 3HD1 LEU A1001      56.079  52.382 130.979  1.00196.730          H  
ATOM  15510 1HD2 LEU A1001      53.658  54.299 131.135  1.00196.730          H  
ATOM  15511 2HD2 LEU A1001      53.548  52.596 130.652  1.00196.730          H  
ATOM  15512 3HD2 LEU A1001      52.563  53.187 131.996  1.00196.730          H  
ATOM  15513  N   MET A1002      55.995  52.830 135.616  1.00117.400          N  
ATOM  15514  CA  MET A1002      55.819  53.813 136.683  1.00118.050          C  
ATOM  15515  C   MET A1002      54.625  54.737 136.434  1.00119.050          C  
ATOM  15516  O   MET A1002      54.425  55.220 135.312  1.00119.000          O  
ATOM  15517  CB  MET A1002      57.070  54.664 136.806  1.00165.010          C  
ATOM  15518  CG  MET A1002      58.276  53.953 137.358  1.00165.010          C  
ATOM  15519  SD  MET A1002      59.765  54.992 137.330  1.00165.010          S  
ATOM  15520  CE  MET A1002      59.388  56.291 138.528  1.00165.010          C  
ATOM  15521  H   MET A1002      56.854  52.840 135.082  1.00140.880          H  
ATOM  15522  HA  MET A1002      55.642  53.280 137.618  1.00141.660          H  
ATOM  15523 1HB  MET A1002      57.339  55.052 135.826  1.00198.010          H  
ATOM  15524 2HB  MET A1002      56.844  55.515 137.445  1.00198.010          H  
ATOM  15525 1HG  MET A1002      58.080  53.653 138.386  1.00198.010          H  
ATOM  15526 2HG  MET A1002      58.467  53.054 136.776  1.00198.010          H  
ATOM  15527 1HE  MET A1002      60.233  56.974 138.601  1.00198.010          H  
ATOM  15528 2HE  MET A1002      58.508  56.855 138.212  1.00198.010          H  
ATOM  15529 3HE  MET A1002      59.199  55.848 139.507  1.00198.010          H  
ATOM  15530  N   ASP A1003      53.933  55.114 137.520  1.00119.970          N  
ATOM  15531  CA  ASP A1003      52.784  56.021 137.451  1.00120.970          C  
ATOM  15532  C   ASP A1003      53.115  57.335 136.767  1.00121.490          C  
ATOM  15533  O   ASP A1003      52.292  57.877 136.029  1.00122.000          O  
ATOM  15534  CB  ASP A1003      52.299  56.381 138.859  1.00168.960          C  
ATOM  15535  CG  ASP A1003      51.620  55.257 139.623  1.00168.960          C  
ATOM  15536  OD1 ASP A1003      51.276  54.263 139.039  1.00168.960          O  
ATOM  15537  OD2 ASP A1003      51.462  55.410 140.806  1.00168.960          O  
ATOM  15538  H   ASP A1003      54.165  54.703 138.416  1.00143.960          H  
ATOM  15539  HA  ASP A1003      51.984  55.525 136.899  1.00145.160          H  
ATOM  15540 1HB  ASP A1003      53.154  56.732 139.448  1.00202.750          H  
ATOM  15541 2HB  ASP A1003      51.602  57.215 138.791  1.00202.750          H  
ATOM  15542  N   GLU A1004      54.312  57.851 137.004  1.00121.350          N  
ATOM  15543  CA  GLU A1004      54.730  59.113 136.422  1.00121.810          C  
ATOM  15544  C   GLU A1004      54.788  59.077 134.898  1.00121.830          C  
ATOM  15545  O   GLU A1004      54.449  60.070 134.233  1.00122.360          O  
ATOM  15546  CB  GLU A1004      56.085  59.508 137.007  1.00170.350          C  
ATOM  15547  CG  GLU A1004      56.032  59.856 138.506  1.00170.350          C  
ATOM  15548  CD  GLU A1004      56.017  58.638 139.413  1.00170.350          C  
ATOM  15549  OE1 GLU A1004      56.091  57.536 138.904  1.00170.350          O  
ATOM  15550  OE2 GLU A1004      55.918  58.807 140.600  1.00170.350          O  
ATOM  15551  H   GLU A1004      54.950  57.366 137.640  1.00145.620          H  
ATOM  15552  HA  GLU A1004      54.009  59.868 136.703  1.00146.170          H  
ATOM  15553 1HB  GLU A1004      56.794  58.688 136.869  1.00204.420          H  
ATOM  15554 2HB  GLU A1004      56.476  60.372 136.470  1.00204.420          H  
ATOM  15555 1HG  GLU A1004      56.899  60.469 138.755  1.00204.420          H  
ATOM  15556 2HG  GLU A1004      55.137  60.449 138.694  1.00204.420          H  
ATOM  15557  N   GLU A1005      55.204  57.935 134.347  1.00121.260          N  
ATOM  15558  CA  GLU A1005      55.354  57.805 132.916  1.00121.230          C  
ATOM  15559  C   GLU A1005      53.977  57.606 132.315  1.00121.700          C  
ATOM  15560  O   GLU A1005      53.674  58.143 131.248  1.00122.060          O  
ATOM  15561  CB  GLU A1005      56.274  56.640 132.593  1.00169.730          C  
ATOM  15562  CG  GLU A1005      57.714  56.791 133.110  1.00169.730          C  
ATOM  15563  CD  GLU A1005      58.457  57.994 132.595  1.00169.730          C  
ATOM  15564  OE1 GLU A1005      58.218  58.394 131.491  1.00169.730          O  
ATOM  15565  OE2 GLU A1005      59.280  58.506 133.320  1.00169.730          O  
ATOM  15566  H   GLU A1005      55.407  57.129 134.932  1.00145.510          H  
ATOM  15567  HA  GLU A1005      55.784  58.724 132.514  1.00145.480          H  
ATOM  15568 1HB  GLU A1005      55.867  55.746 133.052  1.00203.680          H  
ATOM  15569 2HB  GLU A1005      56.306  56.483 131.514  1.00203.680          H  
ATOM  15570 1HG  GLU A1005      57.687  56.842 134.197  1.00203.680          H  
ATOM  15571 2HG  GLU A1005      58.251  55.898 132.837  1.00203.680          H  
ATOM  15572  N   ASP A1006      53.115  56.887 133.046  1.00121.750          N  
ATOM  15573  CA  ASP A1006      51.755  56.644 132.588  1.00122.170          C  
ATOM  15574  C   ASP A1006      51.014  57.972 132.499  1.00122.770          C  
ATOM  15575  O   ASP A1006      50.378  58.265 131.487  1.00122.200          O  
ATOM  15576  CB  ASP A1006      51.024  55.673 133.530  1.00170.870          C  
ATOM  15577  CG  ASP A1006      49.616  55.268 133.049  1.00170.870          C  
ATOM  15578  OD1 ASP A1006      49.474  54.957 131.899  1.00170.870          O  
ATOM  15579  OD2 ASP A1006      48.700  55.223 133.854  1.00170.870          O  
ATOM  15580  H   ASP A1006      53.447  56.449 133.912  1.00146.100          H  
ATOM  15581  HA  ASP A1006      51.796  56.202 131.592  1.00146.600          H  
ATOM  15582 1HB  ASP A1006      51.632  54.776 133.671  1.00205.040          H  
ATOM  15583 2HB  ASP A1006      50.925  56.141 134.510  1.00205.040          H  
ATOM  15584  N   MET A1007      51.128  58.810 133.532  1.00123.910          N  
ATOM  15585  CA  MET A1007      50.443  60.093 133.509  1.00124.570          C  
ATOM  15586  C   MET A1007      50.906  60.962 132.343  1.00123.960          C  
ATOM  15587  O   MET A1007      50.077  61.606 131.690  1.00124.090          O  
ATOM  15588  CB  MET A1007      50.649  60.809 134.838  1.00174.130          C  
ATOM  15589  CG  MET A1007      49.879  60.173 136.004  1.00174.130          C  
ATOM  15590  SD  MET A1007      49.954  61.120 137.544  1.00174.130          S  
ATOM  15591  CE  MET A1007      51.635  60.792 138.098  1.00174.130          C  
ATOM  15592  H   MET A1007      51.658  58.526 134.360  1.00148.690          H  
ATOM  15593  HA  MET A1007      49.378  59.905 133.378  1.00149.480          H  
ATOM  15594 1HB  MET A1007      51.711  60.792 135.080  1.00208.960          H  
ATOM  15595 2HB  MET A1007      50.345  61.850 134.747  1.00208.960          H  
ATOM  15596 1HG  MET A1007      48.834  60.075 135.717  1.00208.960          H  
ATOM  15597 2HG  MET A1007      50.256  59.180 136.195  1.00208.960          H  
ATOM  15598 1HE  MET A1007      51.812  61.300 139.044  1.00208.960          H  
ATOM  15599 2HE  MET A1007      51.779  59.718 138.228  1.00208.960          H  
ATOM  15600 3HE  MET A1007      52.329  61.167 137.361  1.00208.960          H  
ATOM  15601  N   ASP A1008      52.214  60.956 132.038  1.00123.320          N  
ATOM  15602  CA  ASP A1008      52.710  61.761 130.927  1.00122.710          C  
ATOM  15603  C   ASP A1008      52.134  61.224 129.601  1.00121.510          C  
ATOM  15604  O   ASP A1008      51.697  62.007 128.743  1.00121.130          O  
ATOM  15605  CB  ASP A1008      54.248  61.728 130.914  1.00172.040          C  
ATOM  15606  CG  ASP A1008      54.929  62.833 130.067  1.00172.040          C  
ATOM  15607  OD1 ASP A1008      54.836  63.975 130.465  1.00172.040          O  
ATOM  15608  OD2 ASP A1008      55.530  62.535 129.040  1.00172.040          O  
ATOM  15609  H   ASP A1008      52.883  60.453 132.633  1.00147.980          H  
ATOM  15610  HA  ASP A1008      52.376  62.790 131.062  1.00147.250          H  
ATOM  15611 1HB  ASP A1008      54.613  61.798 131.942  1.00206.450          H  
ATOM  15612 2HB  ASP A1008      54.571  60.752 130.537  1.00206.450          H  
ATOM  15613  N   ASP A1009      52.082  59.882 129.448  1.00120.910          N  
ATOM  15614  CA  ASP A1009      51.527  59.288 128.230  1.00119.770          C  
ATOM  15615  C   ASP A1009      50.059  59.631 128.066  1.00119.840          C  
ATOM  15616  O   ASP A1009      49.604  59.900 126.949  1.00119.100          O  
ATOM  15617  CB  ASP A1009      51.620  57.763 128.235  1.00168.130          C  
ATOM  15618  CG  ASP A1009      52.993  57.166 128.060  1.00168.130          C  
ATOM  15619  OD1 ASP A1009      53.933  57.842 127.670  1.00168.130          O  
ATOM  15620  OD2 ASP A1009      53.080  55.993 128.296  1.00168.130          O  
ATOM  15621  H   ASP A1009      52.495  59.272 130.164  1.00145.090          H  
ATOM  15622  HA  ASP A1009      52.069  59.685 127.378  1.00143.720          H  
ATOM  15623 1HB  ASP A1009      51.219  57.396 129.182  1.00201.760          H  
ATOM  15624 2HB  ASP A1009      50.978  57.370 127.450  1.00201.760          H  
ATOM  15625  N   VAL A1010      49.312  59.644 129.174  1.00120.770          N  
ATOM  15626  CA  VAL A1010      47.901  59.976 129.101  1.00120.970          C  
ATOM  15627  C   VAL A1010      47.727  61.388 128.611  1.00121.060          C  
ATOM  15628  O   VAL A1010      46.926  61.619 127.714  1.00120.660          O  
ATOM  15629  CB  VAL A1010      47.182  59.805 130.452  1.00169.280          C  
ATOM  15630  CG1 VAL A1010      45.743  60.391 130.368  1.00169.280          C  
ATOM  15631  CG2 VAL A1010      47.106  58.318 130.795  1.00169.280          C  
ATOM  15632  H   VAL A1010      49.743  59.357 130.061  1.00144.920          H  
ATOM  15633  HA  VAL A1010      47.429  59.303 128.387  1.00145.160          H  
ATOM  15634  HB  VAL A1010      47.733  60.339 131.228  1.00203.130          H  
ATOM  15635 1HG1 VAL A1010      45.242  60.259 131.323  1.00203.130          H  
ATOM  15636 2HG1 VAL A1010      45.763  61.460 130.131  1.00203.130          H  
ATOM  15637 3HG1 VAL A1010      45.177  59.873 129.589  1.00203.130          H  
ATOM  15638 1HG2 VAL A1010      46.605  58.185 131.751  1.00203.130          H  
ATOM  15639 2HG2 VAL A1010      46.550  57.796 130.019  1.00203.130          H  
ATOM  15640 3HG2 VAL A1010      48.100  57.895 130.857  1.00203.130          H  
ATOM  15641  N   VAL A1011      48.493  62.331 129.149  1.00121.580          N  
ATOM  15642  CA  VAL A1011      48.336  63.701 128.702  1.00121.690          C  
ATOM  15643  C   VAL A1011      48.624  63.828 127.217  1.00120.490          C  
ATOM  15644  O   VAL A1011      47.888  64.518 126.509  1.00120.200          O  
ATOM  15645  CB  VAL A1011      49.239  64.658 129.494  1.00170.320          C  
ATOM  15646  CG1 VAL A1011      49.217  66.069 128.857  1.00170.320          C  
ATOM  15647  CG2 VAL A1011      48.744  64.717 130.932  1.00170.320          C  
ATOM  15648  H   VAL A1011      49.145  62.084 129.905  1.00145.900          H  
ATOM  15649  HA  VAL A1011      47.300  63.994 128.878  1.00146.030          H  
ATOM  15650  HB  VAL A1011      50.270  64.289 129.472  1.00204.390          H  
ATOM  15651 1HG1 VAL A1011      49.862  66.730 129.434  1.00204.390          H  
ATOM  15652 2HG1 VAL A1011      49.584  66.044 127.828  1.00204.390          H  
ATOM  15653 3HG1 VAL A1011      48.198  66.458 128.862  1.00204.390          H  
ATOM  15654 1HG2 VAL A1011      49.381  65.385 131.508  1.00204.390          H  
ATOM  15655 2HG2 VAL A1011      47.718  65.085 130.946  1.00204.390          H  
ATOM  15656 3HG2 VAL A1011      48.773  63.723 131.370  1.00204.390          H  
ATOM  15657  N   ASP A1012      49.687  63.180 126.740  1.00119.780          N  
ATOM  15658  CA  ASP A1012      50.046  63.249 125.332  1.00118.640          C  
ATOM  15659  C   ASP A1012      48.887  62.689 124.485  1.00118.000          C  
ATOM  15660  O   ASP A1012      48.466  63.305 123.494  1.00117.440          O  
ATOM  15661  CB  ASP A1012      51.311  62.412 125.114  1.00166.550          C  
ATOM  15662  CG  ASP A1012      52.079  62.624 123.784  1.00166.550          C  
ATOM  15663  OD1 ASP A1012      52.941  63.510 123.735  1.00166.550          O  
ATOM  15664  OD2 ASP A1012      51.867  61.886 122.867  1.00166.550          O  
ATOM  15665  H   ASP A1012      50.280  62.646 127.386  1.00143.740          H  
ATOM  15666  HA  ASP A1012      50.224  64.289 125.060  1.00142.370          H  
ATOM  15667 1HB  ASP A1012      51.985  62.605 125.945  1.00199.860          H  
ATOM  15668 2HB  ASP A1012      51.040  61.354 125.181  1.00199.860          H  
ATOM  15669  N   ALA A1013      48.359  61.518 124.886  1.00118.130          N  
ATOM  15670  CA  ALA A1013      47.253  60.886 124.183  1.00117.540          C  
ATOM  15671  C   ALA A1013      45.995  61.754 124.202  1.00117.930          C  
ATOM  15672  O   ALA A1013      45.287  61.831 123.190  1.00117.220          O  
ATOM  15673  CB  ALA A1013      46.959  59.533 124.794  1.00164.790          C  
ATOM  15674  H   ALA A1013      48.754  61.041 125.702  1.00141.760          H  
ATOM  15675  HA  ALA A1013      47.549  60.753 123.146  1.00141.050          H  
ATOM  15676 1HB  ALA A1013      46.154  59.051 124.247  1.00197.750          H  
ATOM  15677 2HB  ALA A1013      47.858  58.917 124.749  1.00197.750          H  
ATOM  15678 3HB  ALA A1013      46.665  59.670 125.836  1.00197.750          H  
ATOM  15679  N   ASP A1014      45.717  62.429 125.329  1.00119.050          N  
ATOM  15680  CA  ASP A1014      44.550  63.292 125.393  1.00119.470          C  
ATOM  15681  C   ASP A1014      44.736  64.464 124.451  1.00118.990          C  
ATOM  15682  O   ASP A1014      43.831  64.800 123.688  1.00118.650          O  
ATOM  15683  CB  ASP A1014      44.299  63.841 126.805  1.00167.090          C  
ATOM  15684  CG  ASP A1014      43.761  62.828 127.852  1.00167.090          C  
ATOM  15685  OD1 ASP A1014      43.354  61.743 127.501  1.00167.090          O  
ATOM  15686  OD2 ASP A1014      43.745  63.194 129.006  1.00167.090          O  
ATOM  15687  H   ASP A1014      46.288  62.283 126.162  1.00142.860          H  
ATOM  15688  HA  ASP A1014      43.677  62.721 125.082  1.00143.360          H  
ATOM  15689 1HB  ASP A1014      45.242  64.244 127.187  1.00200.510          H  
ATOM  15690 2HB  ASP A1014      43.603  64.677 126.743  1.00200.510          H  
ATOM  15691  N   GLU A1015      45.938  65.040 124.398  1.00118.900          N  
ATOM  15692  CA  GLU A1015      46.110  66.170 123.499  1.00118.460          C  
ATOM  15693  C   GLU A1015      45.920  65.743 122.051  1.00117.200          C  
ATOM  15694  O   GLU A1015      45.424  66.526 121.251  1.00116.820          O  
ATOM  15695  CB  GLU A1015      47.436  66.879 123.727  1.00166.020          C  
ATOM  15696  CG  GLU A1015      47.493  67.638 125.057  1.00166.020          C  
ATOM  15697  CD  GLU A1015      46.400  68.687 125.202  1.00166.020          C  
ATOM  15698  OE1 GLU A1015      46.120  69.371 124.253  1.00166.020          O  
ATOM  15699  OE2 GLU A1015      45.841  68.792 126.269  1.00166.020          O  
ATOM  15700  H   GLU A1015      46.686  64.755 125.038  1.00142.680          H  
ATOM  15701  HA  GLU A1015      45.329  66.893 123.717  1.00142.150          H  
ATOM  15702 1HB  GLU A1015      48.234  66.136 123.742  1.00199.220          H  
ATOM  15703 2HB  GLU A1015      47.635  67.574 122.917  1.00199.220          H  
ATOM  15704 1HG  GLU A1015      47.407  66.931 125.877  1.00199.220          H  
ATOM  15705 2HG  GLU A1015      48.456  68.123 125.137  1.00199.220          H  
ATOM  15706  N   TYR A1016      46.311  64.511 121.696  1.00116.550          N  
ATOM  15707  CA  TYR A1016      46.033  63.991 120.353  1.00115.370          C  
ATOM  15708  C   TYR A1016      44.503  63.936 120.126  1.00115.290          C  
ATOM  15709  O   TYR A1016      43.972  64.409 119.110  1.00114.560          O  
ATOM  15710  CB  TYR A1016      46.596  62.570 120.150  1.00161.990          C  
ATOM  15711  CG  TYR A1016      46.271  62.016 118.767  1.00161.990          C  
ATOM  15712  CD1 TYR A1016      47.149  62.219 117.716  1.00161.990          C  
ATOM  15713  CD2 TYR A1016      45.058  61.358 118.538  1.00161.990          C  
ATOM  15714  CE1 TYR A1016      46.830  61.763 116.455  1.00161.990          C  
ATOM  15715  CE2 TYR A1016      44.741  60.926 117.280  1.00161.990          C  
ATOM  15716  CZ  TYR A1016      45.619  61.121 116.240  1.00161.990          C  
ATOM  15717  OH  TYR A1016      45.290  60.696 114.975  1.00161.990          O  
ATOM  15718  H   TYR A1016      46.831  63.949 122.380  1.00139.860          H  
ATOM  15719  HA  TYR A1016      46.465  64.664 119.617  1.00138.440          H  
ATOM  15720 1HB  TYR A1016      47.680  62.577 120.281  1.00194.390          H  
ATOM  15721 2HB  TYR A1016      46.185  61.897 120.888  1.00194.390          H  
ATOM  15722  HD1 TYR A1016      48.091  62.740 117.882  1.00194.390          H  
ATOM  15723  HD2 TYR A1016      44.352  61.200 119.350  1.00194.390          H  
ATOM  15724  HE1 TYR A1016      47.521  61.923 115.626  1.00194.390          H  
ATOM  15725  HE2 TYR A1016      43.787  60.429 117.097  1.00194.390          H  
ATOM  15726  HH  TYR A1016      44.372  60.385 114.970  1.00194.390          H  
ATOM  15727  N   LEU A1017      43.806  63.314 121.088  1.00116.050          N  
ATOM  15728  CA  LEU A1017      42.367  63.086 121.034  1.00116.060          C  
ATOM  15729  C   LEU A1017      41.527  64.358 120.958  1.00116.450          C  
ATOM  15730  O   LEU A1017      40.552  64.420 120.209  1.00116.000          O  
ATOM  15731  CB  LEU A1017      41.929  62.274 122.260  1.00162.480          C  
ATOM  15732  CG  LEU A1017      40.426  61.891 122.370  1.00162.480          C  
ATOM  15733  CD1 LEU A1017      39.990  61.031 121.176  1.00162.480          C  
ATOM  15734  CD2 LEU A1017      40.207  61.144 123.680  1.00162.480          C  
ATOM  15735  H   LEU A1017      44.322  62.938 121.893  1.00139.260          H  
ATOM  15736  HA  LEU A1017      42.183  62.497 120.146  1.00139.270          H  
ATOM  15737 1HB  LEU A1017      42.523  61.361 122.300  1.00194.980          H  
ATOM  15738 2HB  LEU A1017      42.168  62.859 123.143  1.00194.980          H  
ATOM  15739  HG  LEU A1017      39.828  62.795 122.373  1.00194.980          H  
ATOM  15740 1HD1 LEU A1017      38.936  60.781 121.281  1.00194.980          H  
ATOM  15741 2HD1 LEU A1017      40.126  61.572 120.255  1.00194.980          H  
ATOM  15742 3HD1 LEU A1017      40.576  60.120 121.152  1.00194.980          H  
ATOM  15743 1HD2 LEU A1017      39.153  60.886 123.782  1.00194.980          H  
ATOM  15744 2HD2 LEU A1017      40.807  60.234 123.691  1.00194.980          H  
ATOM  15745 3HD2 LEU A1017      40.507  61.784 124.512  1.00194.980          H  
ATOM  15746  N   ILE A1018      41.914  65.392 121.671  1.00117.260          N  
ATOM  15747  CA  ILE A1018      41.099  66.589 121.689  1.00117.740          C  
ATOM  15748  C   ILE A1018      40.803  67.173 120.271  1.00116.940          C  
ATOM  15749  O   ILE A1018      39.619  67.387 119.991  1.00117.050          O  
ATOM  15750  CB  ILE A1018      41.745  67.589 122.691  1.00164.640          C  
ATOM  15751  CG1 ILE A1018      41.570  67.016 124.136  1.00164.640          C  
ATOM  15752  CG2 ILE A1018      41.141  68.957 122.588  1.00164.640          C  
ATOM  15753  CD1 ILE A1018      42.436  67.678 125.200  1.00164.640          C  
ATOM  15754  H   ILE A1018      42.732  65.290 122.280  1.00140.710          H  
ATOM  15755  HA  ILE A1018      40.135  66.313 122.120  1.00141.290          H  
ATOM  15756  HB  ILE A1018      42.818  67.644 122.502  1.00197.570          H  
ATOM  15757 1HG1 ILE A1018      40.526  67.142 124.427  1.00197.570          H  
ATOM  15758 2HG1 ILE A1018      41.782  65.960 124.123  1.00197.570          H  
ATOM  15759 1HG2 ILE A1018      41.613  69.631 123.292  1.00197.570          H  
ATOM  15760 2HG2 ILE A1018      41.287  69.350 121.590  1.00197.570          H  
ATOM  15761 3HG2 ILE A1018      40.083  68.883 122.814  1.00197.570          H  
ATOM  15762 1HD1 ILE A1018      42.239  67.213 126.163  1.00197.570          H  
ATOM  15763 2HD1 ILE A1018      43.486  67.544 124.950  1.00197.570          H  
ATOM  15764 3HD1 ILE A1018      42.224  68.736 125.273  1.00197.570          H  
ATOM  15765  N   PRO A1019      41.768  67.465 119.354  1.00116.170          N  
ATOM  15766  CA  PRO A1019      41.473  67.831 117.973  1.00115.410          C  
ATOM  15767  C   PRO A1019      40.867  66.657 117.183  1.00114.520          C  
ATOM  15768  O   PRO A1019      40.035  66.872 116.307  1.00114.140          O  
ATOM  15769  CB  PRO A1019      42.837  68.275 117.434  1.00173.120          C  
ATOM  15770  CG  PRO A1019      43.837  67.599 118.318  1.00173.120          C  
ATOM  15771  CD  PRO A1019      43.168  67.505 119.685  1.00173.120          C  
ATOM  15772  HA  PRO A1019      40.782  68.682 117.969  1.00138.490          H  
ATOM  15773 1HB  PRO A1019      42.938  67.983 116.380  1.00207.740          H  
ATOM  15774 2HB  PRO A1019      42.913  69.367 117.478  1.00207.740          H  
ATOM  15775 1HG  PRO A1019      44.115  66.614 117.913  1.00207.740          H  
ATOM  15776 2HG  PRO A1019      44.765  68.190 118.362  1.00207.740          H  
ATOM  15777 1HD  PRO A1019      43.454  66.599 120.120  1.00207.740          H  
ATOM  15778 2HD  PRO A1019      43.417  68.371 120.313  1.00207.740          H  
ATOM  15779  N   GLN A1020      41.125  65.400 117.589  1.00114.280          N  
ATOM  15780  CA  GLN A1020      40.495  64.269 116.887  1.00113.520          C  
ATOM  15781  C   GLN A1020      38.969  64.374 117.039  1.00113.470          C  
ATOM  15782  O   GLN A1020      38.208  64.037 116.128  1.00112.910          O  
ATOM  15783  CB  GLN A1020      40.987  62.917 117.422  1.00159.230          C  
ATOM  15784  CG  GLN A1020      40.488  61.683 116.665  1.00159.230          C  
ATOM  15785  CD  GLN A1020      41.004  61.575 115.243  1.00159.230          C  
ATOM  15786  OE1 GLN A1020      42.217  61.528 115.006  1.00159.230          O  
ATOM  15787  NE2 GLN A1020      40.085  61.536 114.288  1.00159.230          N  
ATOM  15788  H   GLN A1020      41.847  65.199 118.296  1.00137.140          H  
ATOM  15789  HA  GLN A1020      40.740  64.335 115.829  1.00136.220          H  
ATOM  15790 1HB  GLN A1020      42.078  62.906 117.459  1.00191.080          H  
ATOM  15791 2HB  GLN A1020      40.631  62.802 118.417  1.00191.080          H  
ATOM  15792 1HG  GLN A1020      40.816  60.800 117.208  1.00191.080          H  
ATOM  15793 2HG  GLN A1020      39.399  61.709 116.629  1.00191.080          H  
ATOM  15794 1HE2 GLN A1020      40.358  61.464 113.326  1.00191.080          H  
ATOM  15795 2HE2 GLN A1020      39.110  61.589 114.529  1.00191.080          H  
ATOM  15796  N   GLN A1021      38.543  64.871 118.204  1.00114.070          N  
ATOM  15797  CA  GLN A1021      37.143  65.074 118.575  1.00114.130          C  
ATOM  15798  C   GLN A1021      36.558  66.410 118.084  1.00114.080          C  
ATOM  15799  O   GLN A1021      35.402  66.721 118.382  1.00114.050          O  
ATOM  15800  CB  GLN A1021      36.975  65.020 120.096  1.00159.760          C  
ATOM  15801  CG  GLN A1021      37.242  63.688 120.733  1.00159.760          C  
ATOM  15802  CD  GLN A1021      37.129  63.771 122.237  1.00159.760          C  
ATOM  15803  OE1 GLN A1021      37.241  64.853 122.823  1.00159.760          O  
ATOM  15804  NE2 GLN A1021      36.897  62.635 122.878  1.00159.760          N  
ATOM  15805  H   GLN A1021      39.261  65.071 118.911  1.00136.880          H  
ATOM  15806  HA  GLN A1021      36.559  64.272 118.129  1.00136.960          H  
ATOM  15807 1HB  GLN A1021      37.669  65.727 120.545  1.00191.710          H  
ATOM  15808 2HB  GLN A1021      35.970  65.331 120.364  1.00191.710          H  
ATOM  15809 1HG  GLN A1021      36.517  62.965 120.367  1.00191.710          H  
ATOM  15810 2HG  GLN A1021      38.245  63.374 120.473  1.00191.710          H  
ATOM  15811 1HE2 GLN A1021      36.809  62.631 123.876  1.00191.710          H  
ATOM  15812 2HE2 GLN A1021      36.813  61.780 122.368  1.00191.710          H  
ATOM  15813  N   GLY A1022      37.344  67.217 117.363  1.00114.100          N  
ATOM  15814  CA  GLY A1022      36.865  68.498 116.863  1.00114.110          C  
ATOM  15815  C   GLY A1022      37.221  69.744 117.686  1.00114.130          C  
ATOM  15816  O   GLY A1022      36.652  70.820 117.453  1.00114.350          O  
ATOM  15817  H   GLY A1022      38.289  66.924 117.112  1.00136.920          H  
ATOM  15818 1HA  GLY A1022      37.257  68.621 115.857  1.00136.930          H  
ATOM  15819 2HA  GLY A1022      35.784  68.441 116.759  1.00136.930          H  
ATOM  15820  N   PHE A1023      38.116  69.641 118.663  1.00113.940          N  
ATOM  15821  CA  PHE A1023      38.477  70.818 119.441  1.00114.010          C  
ATOM  15822  C   PHE A1023      39.887  71.215 119.041  1.00112.730          C  
ATOM  15823  O   PHE A1023      40.877  70.712 119.570  1.00112.190          O  
ATOM  15824  CB  PHE A1023      38.410  70.489 120.912  1.00159.590          C  
ATOM  15825  CG  PHE A1023      37.064  70.094 121.370  1.00159.590          C  
ATOM  15826  CD1 PHE A1023      36.718  68.750 121.358  1.00159.590          C  
ATOM  15827  CD2 PHE A1023      36.136  71.021 121.803  1.00159.590          C  
ATOM  15828  CE1 PHE A1023      35.480  68.338 121.766  1.00159.590          C  
ATOM  15829  CE2 PHE A1023      34.883  70.610 122.218  1.00159.590          C  
ATOM  15830  CZ  PHE A1023      34.557  69.265 122.198  1.00159.590          C  
ATOM  15831  H   PHE A1023      38.587  68.761 118.890  1.00136.730          H  
ATOM  15832  HA  PHE A1023      37.798  71.638 119.216  1.00136.810          H  
ATOM  15833 1HB  PHE A1023      39.041  69.665 121.068  1.00191.500          H  
ATOM  15834 2HB  PHE A1023      38.768  71.321 121.514  1.00191.500          H  
ATOM  15835  HD1 PHE A1023      37.448  68.016 121.016  1.00191.500          H  
ATOM  15836  HD2 PHE A1023      36.397  72.080 121.816  1.00191.500          H  
ATOM  15837  HE1 PHE A1023      35.232  67.275 121.745  1.00191.500          H  
ATOM  15838  HE2 PHE A1023      34.151  71.343 122.560  1.00191.500          H  
ATOM  15839  HZ  PHE A1023      33.571  68.939 122.522  1.00191.500          H  
ATOM  15840  N   PHE A1024      40.009  72.163 118.129  1.00112.290          N  
ATOM  15841  CA  PHE A1024      41.325  72.431 117.561  1.00111.080          C  
ATOM  15842  C   PHE A1024      42.182  73.428 118.323  1.00111.470          C  
ATOM  15843  O   PHE A1024      42.474  74.528 117.850  1.00111.970          O  
ATOM  15844  CB  PHE A1024      41.157  72.834 116.110  1.00156.000          C  
ATOM  15845  CG  PHE A1024      40.580  71.694 115.348  1.00156.000          C  
ATOM  15846  CD1 PHE A1024      39.235  71.672 115.012  1.00156.000          C  
ATOM  15847  CD2 PHE A1024      41.366  70.610 115.009  1.00156.000          C  
ATOM  15848  CE1 PHE A1024      38.704  70.600 114.346  1.00156.000          C  
ATOM  15849  CE2 PHE A1024      40.830  69.537 114.349  1.00156.000          C  
ATOM  15850  CZ  PHE A1024      39.497  69.533 114.016  1.00156.000          C  
ATOM  15851  H   PHE A1024      39.189  72.627 117.762  1.00134.750          H  
ATOM  15852  HA  PHE A1024      41.873  71.491 117.565  1.00133.300          H  
ATOM  15853 1HB  PHE A1024      40.493  73.692 116.026  1.00187.200          H  
ATOM  15854 2HB  PHE A1024      42.121  73.099 115.677  1.00187.200          H  
ATOM  15855  HD1 PHE A1024      38.597  72.514 115.281  1.00187.200          H  
ATOM  15856  HD2 PHE A1024      42.422  70.611 115.279  1.00187.200          H  
ATOM  15857  HE1 PHE A1024      37.657  70.592 114.084  1.00187.200          H  
ATOM  15858  HE2 PHE A1024      41.455  68.681 114.090  1.00187.200          H  
ATOM  15859  HZ  PHE A1024      39.071  68.677 113.492  1.00187.200          H  
ATOM  15860  N   SER A1025      42.560  73.014 119.521  1.00111.300          N  
ATOM  15861  CA  SER A1025      43.421  73.766 120.419  1.00111.750          C  
ATOM  15862  C   SER A1025      44.863  73.551 119.989  1.00110.710          C  
ATOM  15863  O   SER A1025      45.143  72.635 119.217  1.00109.590          O  
ATOM  15864  CB  SER A1025      43.226  73.298 121.846  1.00156.270          C  
ATOM  15865  OG  SER A1025      43.674  71.978 121.997  1.00156.270          O  
ATOM  15866  H   SER A1025      42.235  72.084 119.797  1.00133.560          H  
ATOM  15867  HA  SER A1025      43.180  74.827 120.341  1.00134.100          H  
ATOM  15868 1HB  SER A1025      43.777  73.951 122.521  1.00187.520          H  
ATOM  15869 2HB  SER A1025      42.171  73.360 122.109  1.00187.520          H  
ATOM  15870  HG  SER A1025      43.634  71.779 122.937  1.00187.520          H  
ATOM  15871  N   SER A1026      45.794  74.353 120.508  1.00111.070          N  
ATOM  15872  CA  SER A1026      47.202  74.129 120.195  1.00110.160          C  
ATOM  15873  C   SER A1026      47.805  73.175 121.254  1.00110.150          C  
ATOM  15874  O   SER A1026      48.041  73.611 122.396  1.00111.000          O  
ATOM  15875  CB  SER A1026      47.958  75.438 120.164  1.00154.590          C  
ATOM  15876  OG  SER A1026      49.319  75.212 119.913  1.00154.590          O  
ATOM  15877  H   SER A1026      45.523  75.106 121.123  1.00133.280          H  
ATOM  15878  HA  SER A1026      47.246  73.709 119.199  1.00132.190          H  
ATOM  15879 1HB  SER A1026      47.543  76.084 119.390  1.00185.510          H  
ATOM  15880 2HB  SER A1026      47.843  75.950 121.118  1.00185.510          H  
ATOM  15881  HG  SER A1026      49.731  76.079 119.910  1.00185.510          H  
ATOM  15882  N   PRO A1027      48.129  71.902 120.893  1.00109.170          N  
ATOM  15883  CA  PRO A1027      48.520  70.813 121.788  1.00109.070          C  
ATOM  15884  C   PRO A1027      49.782  71.082 122.592  1.00108.960          C  
ATOM  15885  O   PRO A1027      49.955  70.514 123.672  1.00109.330          O  
ATOM  15886  CB  PRO A1027      48.710  69.633 120.821  1.00163.600          C  
ATOM  15887  CG  PRO A1027      49.000  70.255 119.479  1.00163.600          C  
ATOM  15888  CD  PRO A1027      48.212  71.538 119.454  1.00163.600          C  
ATOM  15889  HA  PRO A1027      47.679  70.602 122.471  1.00130.880          H  
ATOM  15890 1HB  PRO A1027      49.520  68.992 121.172  1.00196.330          H  
ATOM  15891 2HB  PRO A1027      47.794  69.014 120.813  1.00196.330          H  
ATOM  15892 1HG  PRO A1027      50.076  70.415 119.353  1.00196.330          H  
ATOM  15893 2HG  PRO A1027      48.689  69.564 118.679  1.00196.330          H  
ATOM  15894 1HD  PRO A1027      48.798  72.276 118.884  1.00196.330          H  
ATOM  15895 2HD  PRO A1027      47.211  71.363 119.029  1.00196.330          H  
ATOM  15896  N   SER A1028      50.641  71.999 122.121  1.00108.540          N  
ATOM  15897  CA  SER A1028      51.878  72.334 122.828  1.00108.420          C  
ATOM  15898  C   SER A1028      51.601  72.763 124.264  1.00109.790          C  
ATOM  15899  O   SER A1028      52.415  72.535 125.162  1.00109.900          O  
ATOM  15900  CB  SER A1028      52.556  73.476 122.116  1.00151.840          C  
ATOM  15901  OG  SER A1028      51.796  74.646 122.266  1.00151.840          O  
ATOM  15902  H   SER A1028      50.489  72.465 121.237  1.00130.250          H  
ATOM  15903  HA  SER A1028      52.531  71.463 122.845  1.00130.100          H  
ATOM  15904 1HB  SER A1028      53.549  73.621 122.511  1.00182.200          H  
ATOM  15905 2HB  SER A1028      52.651  73.236 121.061  1.00182.200          H  
ATOM  15906  HG  SER A1028      52.245  75.333 121.763  1.00182.200          H  
ATOM  15907  N   THR A1029      50.382  73.238 124.511  1.00110.840          N  
ATOM  15908  CA  THR A1029      49.944  73.720 125.806  1.00112.200          C  
ATOM  15909  C   THR A1029      50.278  72.748 126.932  1.00112.760          C  
ATOM  15910  O   THR A1029      50.669  73.176 128.021  1.00113.670          O  
ATOM  15911  CB  THR A1029      48.415  73.976 125.793  1.00156.540          C  
ATOM  15912  OG1 THR A1029      48.098  74.972 124.801  1.00156.540          O  
ATOM  15913  CG2 THR A1029      47.943  74.473 127.165  1.00156.540          C  
ATOM  15914  H   THR A1029      49.730  73.319 123.728  1.00133.010          H  
ATOM  15915  HA  THR A1029      50.452  74.662 126.008  1.00134.640          H  
ATOM  15916  HB  THR A1029      47.893  73.049 125.541  1.00187.840          H  
ATOM  15917  HG1 THR A1029      48.208  74.597 123.895  1.00187.840          H  
ATOM  15918 1HG2 THR A1029      46.871  74.652 127.128  1.00187.840          H  
ATOM  15919 2HG2 THR A1029      48.152  73.729 127.934  1.00187.840          H  
ATOM  15920 3HG2 THR A1029      48.457  75.399 127.409  1.00187.840          H  
ATOM  15921  N   SER A1030      50.081  71.447 126.692  1.00112.240          N  
ATOM  15922  CA  SER A1030      50.303  70.443 127.725  1.00112.740          C  
ATOM  15923  C   SER A1030      51.307  69.376 127.287  1.00112.740          C  
ATOM  15924  O   SER A1030      51.315  68.262 127.816  1.00113.340          O  
ATOM  15925  CB  SER A1030      48.985  69.796 128.114  1.00157.640          C  
ATOM  15926  OG  SER A1030      48.085  70.736 128.652  1.00157.640          O  
ATOM  15927  H   SER A1030      49.782  71.142 125.760  1.00134.690          H  
ATOM  15928  HA  SER A1030      50.710  70.941 128.604  1.00135.290          H  
ATOM  15929 1HB  SER A1030      48.543  69.330 127.242  1.00189.160          H  
ATOM  15930 2HB  SER A1030      49.166  69.016 128.841  1.00189.160          H  
ATOM  15931  HG  SER A1030      47.266  70.254 128.801  1.00189.160          H  
ATOM  15932  N   ARG A1031      52.153  69.702 126.312  1.00112.090          N  
ATOM  15933  CA  ARG A1031      53.134  68.746 125.811  1.00112.020          C  
ATOM  15934  C   ARG A1031      54.515  69.365 125.804  1.00111.580          C  
ATOM  15935  O   ARG A1031      54.976  69.864 124.768  1.00110.600          O  
ATOM  15936  CB  ARG A1031      52.796  68.282 124.405  1.00156.860          C  
ATOM  15937  CG  ARG A1031      51.482  67.534 124.250  1.00156.860          C  
ATOM  15938  CD  ARG A1031      51.282  67.126 122.851  1.00156.860          C  
ATOM  15939  NE  ARG A1031      52.173  66.036 122.484  1.00156.860          N  
ATOM  15940  CZ  ARG A1031      52.676  65.795 121.265  1.00156.860          C  
ATOM  15941  NH1 ARG A1031      52.422  66.566 120.234  1.00156.860          N  
ATOM  15942  NH2 ARG A1031      53.448  64.758 121.136  1.00156.860          N  
ATOM  15943  H   ARG A1031      52.130  70.656 125.935  1.00134.510          H  
ATOM  15944  HA  ARG A1031      53.148  67.877 126.469  1.00134.420          H  
ATOM  15945 1HB  ARG A1031      52.734  69.151 123.755  1.00188.230          H  
ATOM  15946 2HB  ARG A1031      53.597  67.647 124.028  1.00188.230          H  
ATOM  15947 1HG  ARG A1031      51.480  66.645 124.880  1.00188.230          H  
ATOM  15948 2HG  ARG A1031      50.667  68.185 124.537  1.00188.230          H  
ATOM  15949 1HD  ARG A1031      50.259  66.800 122.702  1.00188.230          H  
ATOM  15950 2HD  ARG A1031      51.491  67.981 122.215  1.00188.230          H  
ATOM  15951  HE  ARG A1031      52.424  65.336 123.202  1.00188.230          H  
ATOM  15952 1HH1 ARG A1031      51.828  67.368 120.335  1.00188.230          H  
ATOM  15953 2HH1 ARG A1031      52.830  66.351 119.328  1.00188.230          H  
ATOM  15954 1HH2 ARG A1031      53.608  64.164 121.964  1.00188.230          H  
ATOM  15955 2HH2 ARG A1031      53.883  64.536 120.233  1.00188.230          H  
ATOM  15956  N   THR A1032      55.207  69.265 126.937  1.00112.330          N  
ATOM  15957  CA  THR A1032      56.472  69.948 127.125  1.00112.160          C  
ATOM  15958  C   THR A1032      57.475  69.839 125.971  1.00111.940          C  
ATOM  15959  O   THR A1032      58.002  70.883 125.592  1.00112.380          O  
ATOM  15960  CB  THR A1032      57.149  69.507 128.450  1.00157.090          C  
ATOM  15961  OG1 THR A1032      56.293  69.839 129.554  1.00157.090          O  
ATOM  15962  CG2 THR A1032      58.490  70.231 128.611  1.00157.090          C  
ATOM  15963  H   THR A1032      54.790  68.792 127.732  1.00134.800          H  
ATOM  15964  HA  THR A1032      56.243  71.009 127.240  1.00134.590          H  
ATOM  15965  HB  THR A1032      57.313  68.442 128.455  1.00188.510          H  
ATOM  15966  HG1 THR A1032      56.646  69.453 130.363  1.00188.510          H  
ATOM  15967 1HG2 THR A1032      58.947  69.930 129.550  1.00188.510          H  
ATOM  15968 2HG2 THR A1032      59.165  69.981 127.794  1.00188.510          H  
ATOM  15969 3HG2 THR A1032      58.320  71.308 128.619  1.00188.510          H  
ATOM  15970  N   PRO A1033      57.850  68.656 125.414  1.00111.270          N  
ATOM  15971  CA  PRO A1033      58.813  68.596 124.325  1.00111.000          C  
ATOM  15972  C   PRO A1033      58.364  69.301 123.039  1.00111.370          C  
ATOM  15973  O   PRO A1033      59.208  69.754 122.259  1.00111.410          O  
ATOM  15974  CB  PRO A1033      58.975  67.083 124.111  1.00166.500          C  
ATOM  15975  CG  PRO A1033      57.725  66.456 124.706  1.00166.500          C  
ATOM  15976  CD  PRO A1033      57.366  67.329 125.874  1.00166.500          C  
ATOM  15977  HA  PRO A1033      59.761  69.025 124.677  1.00133.200          H  
ATOM  15978 1HB  PRO A1033      59.079  66.869 123.037  1.00199.800          H  
ATOM  15979 2HB  PRO A1033      59.900  66.733 124.594  1.00199.800          H  
ATOM  15980 1HG  PRO A1033      56.926  66.395 123.949  1.00199.800          H  
ATOM  15981 2HG  PRO A1033      57.935  65.432 125.019  1.00199.800          H  
ATOM  15982 1HD  PRO A1033      56.305  67.256 125.997  1.00199.800          H  
ATOM  15983 2HD  PRO A1033      57.914  67.001 126.763  1.00199.800          H  
ATOM  15984  N   LEU A1034      57.048  69.428 122.812  1.00111.670          N  
ATOM  15985  CA  LEU A1034      56.584  70.133 121.634  1.00112.050          C  
ATOM  15986  C   LEU A1034      56.794  71.600 121.845  1.00112.710          C  
ATOM  15987  O   LEU A1034      57.306  72.313 120.980  1.00112.100          O  
ATOM  15988  CB  LEU A1034      55.111  69.831 121.318  1.00156.720          C  
ATOM  15989  CG  LEU A1034      54.481  70.619 120.105  1.00156.720          C  
ATOM  15990  CD1 LEU A1034      55.256  70.365 118.811  1.00156.720          C  
ATOM  15991  CD2 LEU A1034      53.028  70.177 119.927  1.00156.720          C  
ATOM  15992  H   LEU A1034      56.336  69.084 123.454  1.00134.000          H  
ATOM  15993  HA  LEU A1034      57.193  69.815 120.792  1.00134.460          H  
ATOM  15994 1HB  LEU A1034      55.017  68.765 121.112  1.00188.060          H  
ATOM  15995 2HB  LEU A1034      54.522  70.057 122.204  1.00188.060          H  
ATOM  15996  HG  LEU A1034      54.512  71.680 120.320  1.00188.060          H  
ATOM  15997 1HD1 LEU A1034      54.791  70.926 117.999  1.00188.060          H  
ATOM  15998 2HD1 LEU A1034      56.288  70.697 118.913  1.00188.060          H  
ATOM  15999 3HD1 LEU A1034      55.238  69.302 118.574  1.00188.060          H  
ATOM  16000 1HD2 LEU A1034      52.579  70.732 119.105  1.00188.060          H  
ATOM  16001 2HD2 LEU A1034      53.008  69.126 119.699  1.00188.060          H  
ATOM  16002 3HD2 LEU A1034      52.471  70.355 120.826  1.00188.060          H  
ATOM  16003  N   LEU A1035      56.387  72.050 123.023  1.00113.990          N  
ATOM  16004  CA  LEU A1035      56.460  73.447 123.363  1.00114.850          C  
ATOM  16005  C   LEU A1035      57.912  73.887 123.421  1.00114.440          C  
ATOM  16006  O   LEU A1035      58.245  74.977 122.951  1.00114.510          O  
ATOM  16007  CB  LEU A1035      55.740  73.672 124.694  1.00160.450          C  
ATOM  16008  CG  LEU A1035      55.598  75.107 125.217  1.00160.450          C  
ATOM  16009  CD1 LEU A1035      54.835  75.980 124.202  1.00160.450          C  
ATOM  16010  CD2 LEU A1035      54.827  75.037 126.537  1.00160.450          C  
ATOM  16011  H   LEU A1035      55.985  71.387 123.695  1.00136.790          H  
ATOM  16012  HA  LEU A1035      55.962  74.005 122.579  1.00137.820          H  
ATOM  16013 1HB  LEU A1035      54.749  73.243 124.620  1.00192.540          H  
ATOM  16014 2HB  LEU A1035      56.279  73.107 125.456  1.00192.540          H  
ATOM  16015  HG  LEU A1035      56.582  75.546 125.381  1.00192.540          H  
ATOM  16016 1HD1 LEU A1035      54.730  76.986 124.605  1.00192.540          H  
ATOM  16017 2HD1 LEU A1035      55.376  76.036 123.261  1.00192.540          H  
ATOM  16018 3HD1 LEU A1035      53.846  75.556 124.031  1.00192.540          H  
ATOM  16019 1HD2 LEU A1035      54.706  76.039 126.947  1.00192.540          H  
ATOM  16020 2HD2 LEU A1035      53.839  74.592 126.363  1.00192.540          H  
ATOM  16021 3HD2 LEU A1035      55.379  74.419 127.247  1.00192.540          H  
ATOM  16022  N   SER A1036      58.777  73.035 123.982  1.00114.020          N  
ATOM  16023  CA  SER A1036      60.197  73.316 124.098  1.00113.660          C  
ATOM  16024  C   SER A1036      60.812  73.509 122.723  1.00112.440          C  
ATOM  16025  O   SER A1036      61.525  74.494 122.493  1.00112.220          O  
ATOM  16026  CB  SER A1036      60.895  72.183 124.816  1.00159.270          C  
ATOM  16027  OG  SER A1036      62.268  72.432 124.934  1.00159.270          O  
ATOM  16028  H   SER A1036      58.428  72.162 124.373  1.00136.820          H  
ATOM  16029  HA  SER A1036      60.324  74.234 124.671  1.00136.390          H  
ATOM  16030 1HB  SER A1036      60.454  72.051 125.804  1.00191.120          H  
ATOM  16031 2HB  SER A1036      60.736  71.259 124.265  1.00191.120          H  
ATOM  16032  HG  SER A1036      62.631  71.675 125.396  1.00191.120          H  
ATOM  16033  N   SER A1037      60.510  72.596 121.788  1.00111.630          N  
ATOM  16034  CA  SER A1037      61.026  72.705 120.436  1.00110.470          C  
ATOM  16035  C   SER A1037      60.555  73.991 119.775  1.00110.520          C  
ATOM  16036  O   SER A1037      61.366  74.735 119.206  1.00110.250          O  
ATOM  16037  CB  SER A1037      60.582  71.513 119.614  1.00155.120          C  
ATOM  16038  OG  SER A1037      61.053  71.606 118.298  1.00155.120          O  
ATOM  16039  H   SER A1037      59.938  71.778 122.021  1.00133.960          H  
ATOM  16040  HA  SER A1037      62.114  72.716 120.482  1.00132.560          H  
ATOM  16041 1HB  SER A1037      60.952  70.598 120.077  1.00186.150          H  
ATOM  16042 2HB  SER A1037      59.491  71.458 119.616  1.00186.150          H  
ATOM  16043  HG  SER A1037      60.786  70.793 117.868  1.00186.150          H  
ATOM  16044  N   LEU A1038      59.253  74.287 119.874  1.00110.870          N  
ATOM  16045  CA  LEU A1038      58.701  75.478 119.246  1.00110.920          C  
ATOM  16046  C   LEU A1038      59.305  76.753 119.827  1.00110.410          C  
ATOM  16047  O   LEU A1038      59.602  77.698 119.085  1.00110.040          O  
ATOM  16048  CB  LEU A1038      57.182  75.490 119.452  1.00155.270          C  
ATOM  16049  CG  LEU A1038      56.361  74.395 118.699  1.00155.270          C  
ATOM  16050  CD1 LEU A1038      54.939  74.405 119.238  1.00155.270          C  
ATOM  16051  CD2 LEU A1038      56.365  74.655 117.197  1.00155.270          C  
ATOM  16052  H   LEU A1038      58.624  73.639 120.362  1.00133.040          H  
ATOM  16053  HA  LEU A1038      58.938  75.447 118.188  1.00133.100          H  
ATOM  16054 1HB  LEU A1038      56.990  75.364 120.518  1.00186.320          H  
ATOM  16055 2HB  LEU A1038      56.800  76.462 119.151  1.00186.320          H  
ATOM  16056  HG  LEU A1038      56.792  73.419 118.886  1.00186.320          H  
ATOM  16057 1HD1 LEU A1038      54.356  73.636 118.734  1.00186.320          H  
ATOM  16058 2HD1 LEU A1038      54.965  74.201 120.305  1.00186.320          H  
ATOM  16059 3HD1 LEU A1038      54.485  75.378 119.062  1.00186.320          H  
ATOM  16060 1HD2 LEU A1038      55.780  73.881 116.701  1.00186.320          H  
ATOM  16061 2HD2 LEU A1038      55.924  75.631 116.992  1.00186.320          H  
ATOM  16062 3HD2 LEU A1038      57.379  74.631 116.811  1.00186.320          H  
ATOM  16063  N   SER A1039      59.491  76.783 121.148  1.00110.390          N  
ATOM  16064  CA  SER A1039      60.065  77.933 121.826  1.00109.940          C  
ATOM  16065  C   SER A1039      61.499  78.167 121.384  1.00108.950          C  
ATOM  16066  O   SER A1039      61.881  79.288 121.049  1.00109.140          O  
ATOM  16067  CB  SER A1039      60.012  77.726 123.326  1.00154.100          C  
ATOM  16068  OG  SER A1039      60.560  78.818 124.012  1.00154.100          O  
ATOM  16069  H   SER A1039      59.182  75.995 121.724  1.00132.470          H  
ATOM  16070  HA  SER A1039      59.477  78.813 121.570  1.00131.930          H  
ATOM  16071 1HB  SER A1039      58.976  77.578 123.632  1.00184.920          H  
ATOM  16072 2HB  SER A1039      60.556  76.816 123.583  1.00184.920          H  
ATOM  16073  HG  SER A1039      60.486  78.603 124.943  1.00184.920          H  
ATOM  16074  N   ALA A1040      62.306  77.097 121.381  1.00107.900          N  
ATOM  16075  CA  ALA A1040      63.698  77.167 120.962  1.00106.800          C  
ATOM  16076  C   ALA A1040      63.841  77.579 119.496  1.00106.080          C  
ATOM  16077  O   ALA A1040      64.761  78.317 119.131  1.00106.010          O  
ATOM  16078  CB  ALA A1040      64.357  75.817 121.177  1.00149.960          C  
ATOM  16079  H   ALA A1040      61.937  76.194 121.694  1.00129.480          H  
ATOM  16080  HA  ALA A1040      64.195  77.916 121.575  1.00128.160          H  
ATOM  16081 1HB  ALA A1040      65.405  75.873 120.893  1.00179.950          H  
ATOM  16082 2HB  ALA A1040      64.274  75.538 122.228  1.00179.950          H  
ATOM  16083 3HB  ALA A1040      63.848  75.070 120.563  1.00179.950          H  
ATOM  16084  N   THR A1041      62.929  77.092 118.653  1.00105.530          N  
ATOM  16085  CA  THR A1041      62.919  77.378 117.227  1.00104.800          C  
ATOM  16086  C   THR A1041      62.591  78.846 116.936  1.00104.450          C  
ATOM  16087  O   THR A1041      63.265  79.498 116.112  1.00103.920          O  
ATOM  16088  CB  THR A1041      61.890  76.453 116.517  1.00147.010          C  
ATOM  16089  OG1 THR A1041      62.261  75.077 116.713  1.00147.010          O  
ATOM  16090  CG2 THR A1041      61.847  76.721 115.029  1.00147.010          C  
ATOM  16091  H   THR A1041      62.225  76.445 119.012  1.00126.640          H  
ATOM  16092  HA  THR A1041      63.910  77.166 116.832  1.00125.760          H  
ATOM  16093  HB  THR A1041      60.903  76.621 116.944  1.00176.410          H  
ATOM  16094  HG1 THR A1041      62.112  74.836 117.653  1.00176.410          H  
ATOM  16095 1HG2 THR A1041      61.124  76.056 114.563  1.00176.410          H  
ATOM  16096 2HG2 THR A1041      61.559  77.745 114.841  1.00176.410          H  
ATOM  16097 3HG2 THR A1041      62.827  76.532 114.624  1.00176.410          H  
ATOM  16098  N   SER A1042      61.548  79.361 117.602  1.00104.740          N  
ATOM  16099  CA  SER A1042      61.038  80.700 117.363  1.00104.450          C  
ATOM  16100  C   SER A1042      62.091  81.798 117.403  1.00104.220          C  
ATOM  16101  O   SER A1042      62.841  81.967 118.364  1.00104.590          O  
ATOM  16102  CB  SER A1042      59.964  81.019 118.375  1.00146.350          C  
ATOM  16103  OG  SER A1042      59.493  82.328 118.207  1.00146.350          O  
ATOM  16104  H   SER A1042      61.030  78.768 118.258  1.00125.690          H  
ATOM  16105  HA  SER A1042      60.574  80.704 116.381  1.00125.340          H  
ATOM  16106 1HB  SER A1042      59.143  80.311 118.271  1.00175.620          H  
ATOM  16107 2HB  SER A1042      60.372  80.897 119.382  1.00175.620          H  
ATOM  16108  HG  SER A1042      58.825  82.448 118.884  1.00175.620          H  
ATOM  16109  N   ASN A1043      62.122  82.547 116.305  1.00103.560          N  
ATOM  16110  CA  ASN A1043      63.004  83.669 116.004  1.00103.200          C  
ATOM  16111  C   ASN A1043      64.497  83.322 115.940  1.00102.250          C  
ATOM  16112  O   ASN A1043      65.329  84.226 115.828  1.00102.170          O  
ATOM  16113  CB  ASN A1043      62.763  84.803 116.979  1.00144.620          C  
ATOM  16114  CG  ASN A1043      61.367  85.379 116.866  1.00144.620          C  
ATOM  16115  OD1 ASN A1043      60.832  85.612 115.762  1.00144.620          O  
ATOM  16116  ND2 ASN A1043      60.760  85.616 118.000  1.00144.620          N  
ATOM  16117  H   ASN A1043      61.450  82.307 115.596  1.00124.270          H  
ATOM  16118  HA  ASN A1043      62.735  84.032 115.012  1.00123.840          H  
ATOM  16119 1HB  ASN A1043      62.927  84.461 117.999  1.00173.550          H  
ATOM  16120 2HB  ASN A1043      63.482  85.599 116.789  1.00173.550          H  
ATOM  16121 1HD2 ASN A1043      59.836  85.994 118.006  1.00173.550          H  
ATOM  16122 2HD2 ASN A1043      61.222  85.412 118.864  1.00173.550          H  
ATOM  16123  N   ASN A1044      64.843  82.031 115.969  1.00101.530          N  
ATOM  16124  CA  ASN A1044      66.231  81.606 115.849  1.00100.590          C  
ATOM  16125  C   ASN A1044      66.489  80.887 114.528  1.00100.310          C  
ATOM  16126  O   ASN A1044      67.485  81.154 113.849  1.00 99.680          O  
ATOM  16127  CB  ASN A1044      66.617  80.720 117.023  1.00141.200          C  
ATOM  16128  CG  ASN A1044      66.670  81.455 118.340  1.00141.200          C  
ATOM  16129  OD1 ASN A1044      67.160  82.592 118.414  1.00141.200          O  
ATOM  16130  ND2 ASN A1044      66.182  80.833 119.388  1.00141.200          N  
ATOM  16131  H   ASN A1044      64.130  81.306 116.084  1.00121.840          H  
ATOM  16132  HA  ASN A1044      66.867  82.491 115.860  1.00120.710          H  
ATOM  16133 1HB  ASN A1044      65.888  79.907 117.113  1.00169.440          H  
ATOM  16134 2HB  ASN A1044      67.587  80.267 116.832  1.00169.440          H  
ATOM  16135 1HD2 ASN A1044      66.190  81.277 120.281  1.00169.440          H  
ATOM  16136 2HD2 ASN A1044      65.768  79.903 119.299  1.00169.440          H  
ATOM  16137  N   SER A1045      65.590  79.970 114.166  1.00100.790          N  
ATOM  16138  CA  SER A1045      65.742  79.208 112.931  1.00100.580          C  
ATOM  16139  C   SER A1045      65.303  80.033 111.732  1.00100.720          C  
ATOM  16140  O   SER A1045      64.635  81.061 111.868  1.00101.210          O  
ATOM  16141  CB  SER A1045      64.922  77.945 112.963  1.00140.900          C  
ATOM  16142  OG  SER A1045      63.561  78.231 112.865  1.00140.900          O  
ATOM  16143  H   SER A1045      64.808  79.770 114.794  1.00120.950          H  
ATOM  16144  HA  SER A1045      66.794  78.949 112.807  1.00120.700          H  
ATOM  16145 1HB  SER A1045      65.220  77.291 112.148  1.00169.080          H  
ATOM  16146 2HB  SER A1045      65.115  77.417 113.897  1.00169.080          H  
ATOM  16147  HG  SER A1045      63.114  77.378 112.924  1.00169.080          H  
ATOM  16148  N   THR A1046      65.619  79.562 110.527  1.00100.270          N  
ATOM  16149  CA  THR A1046      65.133  80.261 109.352  1.00100.390          C  
ATOM  16150  C   THR A1046      63.643  80.013 109.165  1.00100.270          C  
ATOM  16151  O   THR A1046      62.871  80.941 108.914  1.00100.800          O  
ATOM  16152  CB  THR A1046      65.907  79.824 108.096  1.00140.500          C  
ATOM  16153  OG1 THR A1046      65.807  78.396 107.939  1.00140.500          O  
ATOM  16154  CG2 THR A1046      67.358  80.214 108.202  1.00140.500          C  
ATOM  16155  H   THR A1046      66.179  78.729 110.419  1.00120.320          H  
ATOM  16156  HA  THR A1046      65.282  81.331 109.497  1.00120.470          H  
ATOM  16157  HB  THR A1046      65.475  80.309 107.223  1.00168.600          H  
ATOM  16158  HG1 THR A1046      66.094  78.166 107.047  1.00168.600          H  
ATOM  16159 1HG2 THR A1046      67.880  79.896 107.300  1.00168.600          H  
ATOM  16160 2HG2 THR A1046      67.435  81.295 108.307  1.00168.600          H  
ATOM  16161 3HG2 THR A1046      67.807  79.734 109.068  1.00168.600          H  
ATOM  16162  N   VAL A1047      63.186  78.789 109.431  1.00 99.630          N  
ATOM  16163  CA  VAL A1047      61.760  78.492 109.252  1.00 99.480          C  
ATOM  16164  C   VAL A1047      60.908  79.334 110.181  1.00100.180          C  
ATOM  16165  O   VAL A1047      59.847  79.825 109.799  1.00100.510          O  
ATOM  16166  CB  VAL A1047      61.445  76.987 109.455  1.00139.330          C  
ATOM  16167  CG1 VAL A1047      62.125  76.196 108.401  1.00139.330          C  
ATOM  16168  CG2 VAL A1047      61.896  76.499 110.834  1.00139.330          C  
ATOM  16169  H   VAL A1047      63.860  78.069 109.649  1.00119.560          H  
ATOM  16170  HA  VAL A1047      61.486  78.739 108.226  1.00119.380          H  
ATOM  16171  HB  VAL A1047      60.369  76.833 109.347  1.00167.200          H  
ATOM  16172 1HG1 VAL A1047      61.874  75.152 108.529  1.00167.200          H  
ATOM  16173 2HG1 VAL A1047      61.763  76.540 107.441  1.00167.200          H  
ATOM  16174 3HG1 VAL A1047      63.202  76.323 108.454  1.00167.200          H  
ATOM  16175 1HG2 VAL A1047      61.654  75.442 110.931  1.00167.200          H  
ATOM  16176 2HG2 VAL A1047      62.963  76.632 110.933  1.00167.200          H  
ATOM  16177 3HG2 VAL A1047      61.381  77.045 111.616  1.00167.200          H  
ATOM  16178  N   ALA A1048      61.454  79.665 111.347  1.00100.420          N  
ATOM  16179  CA  ALA A1048      60.752  80.452 112.338  1.00101.100          C  
ATOM  16180  C   ALA A1048      60.265  81.784 111.817  1.00101.960          C  
ATOM  16181  O   ALA A1048      59.329  82.341 112.391  1.00102.540          O  
ATOM  16182  CB  ALA A1048      61.637  80.733 113.512  1.00141.270          C  
ATOM  16183  H   ALA A1048      62.357  79.265 111.602  1.00120.500          H  
ATOM  16184  HA  ALA A1048      59.890  79.873 112.666  1.00121.320          H  
ATOM  16185 1HB  ALA A1048      61.056  81.277 114.206  1.00169.520          H  
ATOM  16186 2HB  ALA A1048      61.973  79.815 113.947  1.00169.520          H  
ATOM  16187 3HB  ALA A1048      62.498  81.321 113.202  1.00169.520          H  
ATOM  16188  N   CYS A1049      60.927  82.338 110.811  1.00102.070          N  
ATOM  16189  CA  CYS A1049      60.520  83.615 110.263  1.00102.870          C  
ATOM  16190  C   CYS A1049      60.055  83.455 108.817  1.00102.520          C  
ATOM  16191  O   CYS A1049      59.034  84.022 108.432  1.00103.030          O  
ATOM  16192  CB  CYS A1049      61.658  84.628 110.358  1.00143.700          C  
ATOM  16193  SG  CYS A1049      62.182  84.988 112.079  1.00143.700          S  
ATOM  16194  H   CYS A1049      61.682  81.813 110.362  1.00122.480          H  
ATOM  16195  HA  CYS A1049      59.684  83.999 110.841  1.00123.440          H  
ATOM  16196 1HB  CYS A1049      62.524  84.249 109.813  1.00172.440          H  
ATOM  16197 2HB  CYS A1049      61.355  85.564 109.889  1.00172.440          H  
ATOM  16198  HG  CYS A1049      62.631  83.773 112.387  1.00172.440          H  
ATOM  16199  N   ILE A1050      60.730  82.621 108.027  1.00101.630          N  
ATOM  16200  CA  ILE A1050      60.392  82.475 106.610  1.00101.210          C  
ATOM  16201  C   ILE A1050      58.965  81.929 106.441  1.00101.070          C  
ATOM  16202  O   ILE A1050      58.230  82.375 105.546  1.00101.330          O  
ATOM  16203  CB  ILE A1050      61.430  81.608 105.854  1.00141.860          C  
ATOM  16204  CG1 ILE A1050      62.714  82.434 105.462  1.00141.860          C  
ATOM  16205  CG2 ILE A1050      60.832  81.053 104.548  1.00141.860          C  
ATOM  16206  CD1 ILE A1050      63.461  83.142 106.590  1.00141.860          C  
ATOM  16207  H   ILE A1050      61.541  82.119 108.387  1.00121.960          H  
ATOM  16208  HA  ILE A1050      60.422  83.461 106.154  1.00121.450          H  
ATOM  16209  HB  ILE A1050      61.737  80.795 106.499  1.00170.230          H  
ATOM  16210 1HG1 ILE A1050      63.407  81.747 104.986  1.00170.230          H  
ATOM  16211 2HG1 ILE A1050      62.421  83.190 104.732  1.00170.230          H  
ATOM  16212 1HG2 ILE A1050      61.579  80.446 104.040  1.00170.230          H  
ATOM  16213 2HG2 ILE A1050      59.973  80.444 104.761  1.00170.230          H  
ATOM  16214 3HG2 ILE A1050      60.537  81.880 103.897  1.00170.230          H  
ATOM  16215 1HD1 ILE A1050      64.318  83.650 106.183  1.00170.230          H  
ATOM  16216 2HD1 ILE A1050      62.825  83.873 107.074  1.00170.230          H  
ATOM  16217 3HD1 ILE A1050      63.802  82.428 107.310  1.00170.230          H  
ATOM  16218  N   ASP A1051      58.571  80.948 107.284  1.00100.720          N  
ATOM  16219  CA  ASP A1051      57.238  80.337 107.243  1.00100.570          C  
ATOM  16220  C   ASP A1051      56.133  81.352 107.507  1.00101.520          C  
ATOM  16221  O   ASP A1051      54.963  81.076 107.240  1.00101.690          O  
ATOM  16222  CB  ASP A1051      57.086  79.191 108.262  1.00140.860          C  
ATOM  16223  CG  ASP A1051      57.831  77.873 107.906  1.00140.860          C  
ATOM  16224  OD1 ASP A1051      58.227  77.700 106.765  1.00140.860          O  
ATOM  16225  OD2 ASP A1051      57.964  77.041 108.773  1.00140.860          O  
ATOM  16226  H   ASP A1051      59.209  80.608 108.006  1.00120.860          H  
ATOM  16227  HA  ASP A1051      57.084  79.930 106.246  1.00120.680          H  
ATOM  16228 1HB  ASP A1051      57.440  79.535 109.234  1.00169.030          H  
ATOM  16229 2HB  ASP A1051      56.028  78.963 108.377  1.00169.030          H  
ATOM  16230  N   ARG A1052      56.472  82.490 108.114  1.00102.190          N  
ATOM  16231  CA  ARG A1052      55.501  83.522 108.379  1.00103.130          C  
ATOM  16232  C   ARG A1052      55.594  84.586 107.300  1.00103.530          C  
ATOM  16233  O   ARG A1052      54.570  84.990 106.750  1.00103.850          O  
ATOM  16234  CB  ARG A1052      55.720  84.150 109.748  1.00144.010          C  
ATOM  16235  CG  ARG A1052      55.371  83.256 110.937  1.00144.010          C  
ATOM  16236  CD  ARG A1052      55.624  83.940 112.252  1.00144.010          C  
ATOM  16237  NE  ARG A1052      57.055  84.004 112.600  1.00144.010          N  
ATOM  16238  CZ  ARG A1052      57.642  84.872 113.450  1.00144.010          C  
ATOM  16239  NH1 ARG A1052      56.979  85.840 114.050  1.00144.010          N  
ATOM  16240  NH2 ARG A1052      58.916  84.692 113.668  1.00144.010          N  
ATOM  16241  H   ARG A1052      57.447  82.694 108.315  1.00122.630          H  
ATOM  16242  HA  ARG A1052      54.502  83.086 108.352  1.00123.760          H  
ATOM  16243 1HB  ARG A1052      56.769  84.437 109.848  1.00172.810          H  
ATOM  16244 2HB  ARG A1052      55.125  85.061 109.827  1.00172.810          H  
ATOM  16245 1HG  ARG A1052      54.319  82.977 110.885  1.00172.810          H  
ATOM  16246 2HG  ARG A1052      55.990  82.356 110.896  1.00172.810          H  
ATOM  16247 1HD  ARG A1052      55.235  84.953 112.201  1.00172.810          H  
ATOM  16248 2HD  ARG A1052      55.109  83.392 113.040  1.00172.810          H  
ATOM  16249  HE  ARG A1052      57.693  83.282 112.225  1.00172.810          H  
ATOM  16250 1HH1 ARG A1052      55.995  85.965 113.884  1.00172.810          H  
ATOM  16251 2HH1 ARG A1052      57.468  86.454 114.682  1.00172.810          H  
ATOM  16252 1HH2 ARG A1052      59.340  83.890 113.199  1.00172.810          H  
ATOM  16253 2HH2 ARG A1052      59.455  85.270 114.320  1.00172.810          H  
ATOM  16254  N   ASN A1053      56.821  84.982 106.926  1.00103.490          N  
ATOM  16255  CA  ASN A1053      57.055  86.071 105.975  1.00103.910          C  
ATOM  16256  C   ASN A1053      56.395  85.798 104.629  1.00103.410          C  
ATOM  16257  O   ASN A1053      55.805  86.692 104.004  1.00103.870          O  
ATOM  16258  CB  ASN A1053      58.543  86.273 105.784  1.00145.310          C  
ATOM  16259  CG  ASN A1053      59.222  86.867 106.995  1.00145.310          C  
ATOM  16260  OD1 ASN A1053      58.589  87.423 107.903  1.00145.310          O  
ATOM  16261  ND2 ASN A1053      60.523  86.762 107.020  1.00145.310          N  
ATOM  16262  H   ASN A1053      57.629  84.573 107.392  1.00124.190          H  
ATOM  16263  HA  ASN A1053      56.634  86.983 106.379  1.00124.690          H  
ATOM  16264 1HB  ASN A1053      59.008  85.315 105.557  1.00174.370          H  
ATOM  16265 2HB  ASN A1053      58.716  86.928 104.928  1.00174.370          H  
ATOM  16266 1HD2 ASN A1053      61.040  87.138 107.785  1.00174.370          H  
ATOM  16267 2HD2 ASN A1053      60.999  86.322 106.257  1.00174.370          H  
ATOM  16268  N   GLY A1054      56.380  84.522 104.235  1.00102.550          N  
ATOM  16269  CA  GLY A1054      55.785  84.085 102.978  1.00102.080          C  
ATOM  16270  C   GLY A1054      54.315  84.499 102.839  1.00102.100          C  
ATOM  16271  O   GLY A1054      53.801  84.598 101.721  1.00101.370          O  
ATOM  16272  H   GLY A1054      56.891  83.836 104.804  1.00123.060          H  
ATOM  16273 1HA  GLY A1054      56.361  84.496 102.151  1.00122.500          H  
ATOM  16274 2HA  GLY A1054      55.862  83.001 102.911  1.00122.500          H  
ATOM  16275  N   LEU A1055      53.625  84.676 103.968  1.00102.880          N  
ATOM  16276  CA  LEU A1055      52.236  85.093 103.972  1.00103.010          C  
ATOM  16277  C   LEU A1055      52.099  86.512 104.515  1.00102.850          C  
ATOM  16278  O   LEU A1055      51.337  87.304 103.963  1.00102.610          O  
ATOM  16279  CB  LEU A1055      51.396  84.127 104.810  1.00144.160          C  
ATOM  16280  CG  LEU A1055      51.338  82.648 104.340  1.00144.160          C  
ATOM  16281  CD1 LEU A1055      50.527  81.864 105.348  1.00144.160          C  
ATOM  16282  CD2 LEU A1055      50.705  82.542 102.950  1.00144.160          C  
ATOM  16283  H   LEU A1055      54.111  84.580 104.858  1.00123.460          H  
ATOM  16284  HA  LEU A1055      51.871  85.107 102.951  1.00123.610          H  
ATOM  16285 1HB  LEU A1055      51.801  84.130 105.823  1.00172.990          H  
ATOM  16286 2HB  LEU A1055      50.396  84.491 104.853  1.00172.990          H  
ATOM  16287  HG  LEU A1055      52.347  82.235 104.313  1.00172.990          H  
ATOM  16288 1HD1 LEU A1055      50.490  80.817 105.047  1.00172.990          H  
ATOM  16289 2HD1 LEU A1055      50.998  81.939 106.331  1.00172.990          H  
ATOM  16290 3HD1 LEU A1055      49.517  82.262 105.398  1.00172.990          H  
ATOM  16291 1HD2 LEU A1055      50.668  81.494 102.651  1.00172.990          H  
ATOM  16292 2HD2 LEU A1055      49.697  82.943 102.982  1.00172.990          H  
ATOM  16293 3HD2 LEU A1055      51.298  83.092 102.222  1.00172.990          H  
ATOM  16294  N   GLN A1056      52.890  86.851 105.550  1.00102.980          N  
ATOM  16295  CA  GLN A1056      52.851  88.129 106.269  1.00102.890          C  
ATOM  16296  C   GLN A1056      53.097  89.311 105.375  1.00102.190          C  
ATOM  16297  O   GLN A1056      52.572  90.395 105.631  1.00102.060          O  
ATOM  16298  CB  GLN A1056      53.837  88.165 107.441  1.00144.080          C  
ATOM  16299  CG  GLN A1056      53.814  89.467 108.300  1.00144.080          C  
ATOM  16300  CD  GLN A1056      52.493  89.726 108.989  1.00144.080          C  
ATOM  16301  OE1 GLN A1056      51.810  88.777 109.389  1.00144.080          O  
ATOM  16302  NE2 GLN A1056      52.125  90.999 109.155  1.00144.080          N  
ATOM  16303  H   GLN A1056      53.526  86.152 105.912  1.00123.580          H  
ATOM  16304  HA  GLN A1056      51.853  88.225 106.690  1.00123.470          H  
ATOM  16305 1HB  GLN A1056      53.656  87.313 108.096  1.00172.900          H  
ATOM  16306 2HB  GLN A1056      54.833  88.064 107.055  1.00172.900          H  
ATOM  16307 1HG  GLN A1056      54.574  89.371 109.072  1.00172.900          H  
ATOM  16308 2HG  GLN A1056      54.045  90.332 107.677  1.00172.900          H  
ATOM  16309 1HE2 GLN A1056      51.264  91.210 109.613  1.00172.900          H  
ATOM  16310 2HE2 GLN A1056      52.713  91.776 108.825  1.00172.900          H  
ATOM  16311  N   SER A1057      53.877  89.134 104.324  1.00101.720          N  
ATOM  16312  CA  SER A1057      54.135  90.237 103.427  1.00101.040          C  
ATOM  16313  C   SER A1057      52.844  90.785 102.791  1.00100.860          C  
ATOM  16314  O   SER A1057      52.841  91.924 102.325  1.00100.400          O  
ATOM  16315  CB  SER A1057      55.097  89.785 102.351  1.00141.730          C  
ATOM  16316  OG  SER A1057      54.490  88.862 101.490  1.00141.730          O  
ATOM  16317  H   SER A1057      54.351  88.237 104.164  1.00122.060          H  
ATOM  16318  HA  SER A1057      54.600  91.039 104.003  1.00121.250          H  
ATOM  16319 1HB  SER A1057      55.453  90.645 101.781  1.00170.070          H  
ATOM  16320 2HB  SER A1057      55.964  89.320 102.822  1.00170.070          H  
ATOM  16321  HG  SER A1057      55.207  88.400 101.056  1.00170.070          H  
ATOM  16322  N   CYS A1058      51.749  89.992 102.759  1.00101.200          N  
ATOM  16323  CA  CYS A1058      50.481  90.478 102.217  1.00101.050          C  
ATOM  16324  C   CYS A1058      49.746  91.452 103.198  1.00101.240          C  
ATOM  16325  O   CYS A1058      49.344  92.542 102.768  1.00100.860          O  
ATOM  16326  CB  CYS A1058      49.572  89.300 101.794  1.00141.530          C  
ATOM  16327  SG  CYS A1058      50.173  88.388 100.370  1.00141.530          S  
ATOM  16328  H   CYS A1058      51.797  89.048 103.152  1.00121.440          H  
ATOM  16329  HA  CYS A1058      50.707  91.034 101.314  1.00121.260          H  
ATOM  16330 1HB  CYS A1058      49.487  88.574 102.579  1.00169.840          H  
ATOM  16331 2HB  CYS A1058      48.568  89.656 101.574  1.00169.840          H  
ATOM  16332  HG  CYS A1058      51.231  87.902 101.036  1.00169.840          H  
ATOM  16333  N   PRO A1059      49.460  91.088 104.497  1.00101.820          N  
ATOM  16334  CA  PRO A1059      48.893  91.959 105.503  1.00102.010          C  
ATOM  16335  C   PRO A1059      49.820  93.082 105.909  1.00101.690          C  
ATOM  16336  O   PRO A1059      49.349  94.142 106.309  1.00101.590          O  
ATOM  16337  CB  PRO A1059      48.643  91.007 106.690  1.00153.020          C  
ATOM  16338  CG  PRO A1059      49.514  89.894 106.466  1.00153.020          C  
ATOM  16339  CD  PRO A1059      49.559  89.744 104.963  1.00153.020          C  
ATOM  16340  HA  PRO A1059      47.945  92.354 105.133  1.00122.410          H  
ATOM  16341 1HB  PRO A1059      48.868  91.526 107.636  1.00183.620          H  
ATOM  16342 2HB  PRO A1059      47.624  90.687 106.744  1.00183.620          H  
ATOM  16343 1HG  PRO A1059      50.479  90.114 106.915  1.00183.620          H  
ATOM  16344 2HG  PRO A1059      49.133  88.998 106.972  1.00183.620          H  
ATOM  16345 1HD  PRO A1059      50.443  89.286 104.717  1.00183.620          H  
ATOM  16346 2HD  PRO A1059      48.692  89.208 104.617  1.00183.620          H  
ATOM  16347  N   ILE A1060      51.137  92.887 105.745  1.00101.510          N  
ATOM  16348  CA  ILE A1060      52.174  93.857 106.091  1.00101.250          C  
ATOM  16349  C   ILE A1060      52.218  94.062 107.613  1.00101.350          C  
ATOM  16350  O   ILE A1060      53.160  93.635 108.286  1.00100.880          O  
ATOM  16351  CB  ILE A1060      51.945  95.210 105.362  1.00141.850          C  
ATOM  16352  CG1 ILE A1060      52.030  94.973 103.843  1.00141.850          C  
ATOM  16353  CG2 ILE A1060      53.030  96.226 105.813  1.00141.850          C  
ATOM  16354  CD1 ILE A1060      51.523  96.118 103.004  1.00141.850          C  
ATOM  16355  H   ILE A1060      51.504  91.973 105.456  1.00121.810          H  
ATOM  16356  HA  ILE A1060      53.134  93.453 105.771  1.00121.500          H  
ATOM  16357  HB  ILE A1060      50.982  95.627 105.584  1.00170.220          H  
ATOM  16358 1HG1 ILE A1060      53.063  94.771 103.572  1.00170.220          H  
ATOM  16359 2HG1 ILE A1060      51.436  94.092 103.590  1.00170.220          H  
ATOM  16360 1HG2 ILE A1060      52.894  97.170 105.304  1.00170.220          H  
ATOM  16361 2HG2 ILE A1060      52.970  96.404 106.882  1.00170.220          H  
ATOM  16362 3HG2 ILE A1060      54.017  95.827 105.574  1.00170.220          H  
ATOM  16363 1HD1 ILE A1060      51.609  95.846 101.953  1.00170.220          H  
ATOM  16364 2HD1 ILE A1060      50.475  96.302 103.245  1.00170.220          H  
ATOM  16365 3HD1 ILE A1060      52.099  97.013 103.186  1.00170.220          H  
ATOM  16366  N   LYS A1061      51.188  94.727 108.128  1.00101.980          N  
ATOM  16367  CA  LYS A1061      50.983  95.079 109.526  1.00102.130          C  
ATOM  16368  C   LYS A1061      49.496  94.898 109.851  1.00102.020          C  
ATOM  16369  O   LYS A1061      48.636  95.172 109.012  1.00101.490          O  
ATOM  16370  CB  LYS A1061      51.433  96.524 109.785  1.00142.920          C  
ATOM  16371  CG  LYS A1061      51.328  96.991 111.250  1.00142.920          C  
ATOM  16372  CD  LYS A1061      51.826  98.423 111.436  1.00142.920          C  
ATOM  16373  CE  LYS A1061      51.671  98.867 112.893  1.00142.920          C  
ATOM  16374  NZ  LYS A1061      52.087 100.278 113.099  1.00142.920          N  
ATOM  16375  H   LYS A1061      50.465  94.967 107.459  1.00122.380          H  
ATOM  16376  HA  LYS A1061      51.562  94.401 110.155  1.00122.560          H  
ATOM  16377 1HB  LYS A1061      52.474  96.634 109.476  1.00171.510          H  
ATOM  16378 2HB  LYS A1061      50.838  97.202 109.169  1.00171.510          H  
ATOM  16379 1HG  LYS A1061      50.296  96.967 111.577  1.00171.510          H  
ATOM  16380 2HG  LYS A1061      51.911  96.326 111.887  1.00171.510          H  
ATOM  16381 1HD  LYS A1061      52.873  98.497 111.142  1.00171.510          H  
ATOM  16382 2HD  LYS A1061      51.235  99.092 110.807  1.00171.510          H  
ATOM  16383 1HE  LYS A1061      50.628  98.763 113.183  1.00171.510          H  
ATOM  16384 2HE  LYS A1061      52.278  98.226 113.530  1.00171.510          H  
ATOM  16385 1HZ  LYS A1061      51.956 100.523 114.069  1.00171.510          H  
ATOM  16386 2HZ  LYS A1061      53.057 100.390 112.848  1.00171.510          H  
ATOM  16387 3HZ  LYS A1061      51.516 100.888 112.519  1.00171.510          H  
ATOM  16388  N   GLU A1062      49.163  94.535 111.094  1.00102.570          N  
ATOM  16389  CA  GLU A1062      47.751  94.374 111.475  1.00102.530          C  
ATOM  16390  C   GLU A1062      46.875  95.549 111.045  1.00102.460          C  
ATOM  16391  O   GLU A1062      45.798  95.350 110.477  1.00101.970          O  
ATOM  16392  CB  GLU A1062      47.642  94.216 112.993  1.00143.560          C  
ATOM  16393  CG  GLU A1062      46.220  94.035 113.544  1.00143.560          C  
ATOM  16394  CD  GLU A1062      46.226  93.895 115.036  1.00143.560          C  
ATOM  16395  OE1 GLU A1062      47.300  93.864 115.578  1.00143.560          O  
ATOM  16396  OE2 GLU A1062      45.171  93.839 115.654  1.00143.560          O  
ATOM  16397  H   GLU A1062      49.891  94.328 111.767  1.00123.080          H  
ATOM  16398  HA  GLU A1062      47.368  93.473 110.994  1.00123.040          H  
ATOM  16399 1HB  GLU A1062      48.230  93.354 113.308  1.00172.270          H  
ATOM  16400 2HB  GLU A1062      48.070  95.096 113.477  1.00172.270          H  
ATOM  16401 1HG  GLU A1062      45.631  94.911 113.286  1.00172.270          H  
ATOM  16402 2HG  GLU A1062      45.755  93.163 113.086  1.00172.270          H  
ATOM  16403  N   ASP A1063      47.359  96.772 111.263  1.00102.940          N  
ATOM  16404  CA  ASP A1063      46.613  97.980 110.941  1.00102.920          C  
ATOM  16405  C   ASP A1063      46.226  98.086 109.464  1.00102.160          C  
ATOM  16406  O   ASP A1063      45.117  98.530 109.149  1.00101.870          O  
ATOM  16407  CB  ASP A1063      47.475  99.223 111.213  1.00144.100          C  
ATOM  16408  CG  ASP A1063      47.792  99.538 112.674  1.00144.100          C  
ATOM  16409  OD1 ASP A1063      47.206  98.985 113.564  1.00144.100          O  
ATOM  16410  OD2 ASP A1063      48.658 100.366 112.867  1.00144.100          O  
ATOM  16411  H   ASP A1063      48.244  96.857 111.739  1.00123.530          H  
ATOM  16412  HA  ASP A1063      45.705  98.000 111.546  1.00123.500          H  
ATOM  16413 1HB  ASP A1063      48.419  99.113 110.680  1.00172.920          H  
ATOM  16414 2HB  ASP A1063      46.976 100.091 110.782  1.00172.920          H  
ATOM  16415  N   SER A1064      47.139  97.686 108.565  1.00101.830          N  
ATOM  16416  CA  SER A1064      46.936  97.814 107.125  1.00101.110          C  
ATOM  16417  C   SER A1064      46.020  96.729 106.622  1.00100.430          C  
ATOM  16418  O   SER A1064      45.198  96.951 105.723  1.00 99.920          O  
ATOM  16419  CB  SER A1064      48.271  97.764 106.395  1.00141.840          C  
ATOM  16420  OG  SER A1064      49.062  98.891 106.690  1.00141.840          O  
ATOM  16421  H   SER A1064      47.998  97.246 108.884  1.00122.200          H  
ATOM  16422  HA  SER A1064      46.471  98.779 106.926  1.00121.330          H  
ATOM  16423 1HB  SER A1064      48.804  96.855 106.690  1.00170.210          H  
ATOM  16424 2HB  SER A1064      48.099  97.704 105.321  1.00170.210          H  
ATOM  16425  HG  SER A1064      49.897  98.755 106.233  1.00170.210          H  
ATOM  16426  N   PHE A1065      46.192  95.530 107.164  1.00100.420          N  
ATOM  16427  CA  PHE A1065      45.361  94.414 106.775  1.00 99.820          C  
ATOM  16428  C   PHE A1065      43.924  94.740 107.092  1.00 99.900          C  
ATOM  16429  O   PHE A1065      43.041  94.687 106.236  1.00 99.330          O  
ATOM  16430  CB  PHE A1065      45.761  93.170 107.545  1.00139.990          C  
ATOM  16431  CG  PHE A1065      44.917  91.967 107.266  1.00139.990          C  
ATOM  16432  CD1 PHE A1065      45.109  91.200 106.130  1.00139.990          C  
ATOM  16433  CD2 PHE A1065      43.928  91.590 108.152  1.00139.990          C  
ATOM  16434  CE1 PHE A1065      44.350  90.098 105.901  1.00139.990          C  
ATOM  16435  CE2 PHE A1065      43.157  90.488 107.914  1.00139.990          C  
ATOM  16436  CZ  PHE A1065      43.371  89.742 106.791  1.00139.990          C  
ATOM  16437  H   PHE A1065      46.937  95.401 107.862  1.00120.500          H  
ATOM  16438  HA  PHE A1065      45.461  94.241 105.704  1.00119.780          H  
ATOM  16439 1HB  PHE A1065      46.785  92.947 107.333  1.00167.990          H  
ATOM  16440 2HB  PHE A1065      45.706  93.381 108.615  1.00167.990          H  
ATOM  16441  HD1 PHE A1065      45.871  91.472 105.415  1.00167.990          H  
ATOM  16442  HD2 PHE A1065      43.764  92.176 109.047  1.00167.990          H  
ATOM  16443  HE1 PHE A1065      44.519  89.493 105.009  1.00167.990          H  
ATOM  16444  HE2 PHE A1065      42.380  90.201 108.621  1.00167.990          H  
ATOM  16445  HZ  PHE A1065      42.765  88.851 106.596  1.00167.990          H  
ATOM  16446  N   LEU A1066      43.674  95.109 108.341  1.00100.640          N  
ATOM  16447  CA  LEU A1066      42.308  95.359 108.717  1.00100.790          C  
ATOM  16448  C   LEU A1066      41.753  96.558 107.958  1.00100.550          C  
ATOM  16449  O   LEU A1066      40.650  96.468 107.416  1.00100.180          O  
ATOM  16450  CB  LEU A1066      42.229  95.492 110.235  1.00141.050          C  
ATOM  16451  CG  LEU A1066      42.543  94.144 111.016  1.00141.050          C  
ATOM  16452  CD1 LEU A1066      42.636  94.424 112.437  1.00141.050          C  
ATOM  16453  CD2 LEU A1066      41.439  93.079 110.794  1.00141.050          C  
ATOM  16454  H   LEU A1066      44.433  95.182 109.027  1.00120.770          H  
ATOM  16455  HA  LEU A1066      41.718  94.501 108.420  1.00120.950          H  
ATOM  16456 1HB  LEU A1066      42.952  96.247 110.562  1.00169.260          H  
ATOM  16457 2HB  LEU A1066      41.227  95.827 110.511  1.00169.260          H  
ATOM  16458  HG  LEU A1066      43.507  93.766 110.688  1.00169.260          H  
ATOM  16459 1HD1 LEU A1066      42.879  93.512 112.977  1.00169.260          H  
ATOM  16460 2HD1 LEU A1066      43.406  95.171 112.617  1.00169.260          H  
ATOM  16461 3HD1 LEU A1066      41.681  94.792 112.760  1.00169.260          H  
ATOM  16462 1HD2 LEU A1066      41.689  92.182 111.356  1.00169.260          H  
ATOM  16463 2HD2 LEU A1066      40.483  93.470 111.150  1.00169.260          H  
ATOM  16464 3HD2 LEU A1066      41.353  92.819 109.750  1.00169.260          H  
ATOM  16465  N   GLN A1067      42.555  97.622 107.756  1.00100.690          N  
ATOM  16466  CA  GLN A1067      42.100  98.805 107.011  1.00100.460          C  
ATOM  16467  C   GLN A1067      41.641  98.451 105.596  1.00 99.460          C  
ATOM  16468  O   GLN A1067      40.736  99.091 105.057  1.00 99.250          O  
ATOM  16469  CB  GLN A1067      43.215  99.856 106.921  1.00140.740          C  
ATOM  16470  CG  GLN A1067      42.812 101.183 106.255  1.00140.740          C  
ATOM  16471  CD  GLN A1067      41.786 101.973 107.056  1.00140.740          C  
ATOM  16472  OE1 GLN A1067      42.024 102.311 108.219  1.00140.740          O  
ATOM  16473  NE2 GLN A1067      40.649 102.270 106.443  1.00140.740          N  
ATOM  16474  H   GLN A1067      43.471  97.674 108.211  1.00120.830          H  
ATOM  16475  HA  GLN A1067      41.261  99.250 107.537  1.00120.550          H  
ATOM  16476 1HB  GLN A1067      43.568 100.086 107.923  1.00168.880          H  
ATOM  16477 2HB  GLN A1067      44.056  99.438 106.368  1.00168.880          H  
ATOM  16478 1HG  GLN A1067      43.706 101.795 106.159  1.00168.880          H  
ATOM  16479 2HG  GLN A1067      42.398 100.988 105.268  1.00168.880          H  
ATOM  16480 1HE2 GLN A1067      39.943 102.792 106.928  1.00168.880          H  
ATOM  16481 2HE2 GLN A1067      40.493 101.970 105.499  1.00168.880          H  
ATOM  16482  N   ARG A1068      42.290  97.471 104.970  1.00 98.860          N  
ATOM  16483  CA  ARG A1068      41.920  97.047 103.632  1.00 97.880          C  
ATOM  16484  C   ARG A1068      40.790  96.018 103.545  1.00 97.690          C  
ATOM  16485  O   ARG A1068      40.075  95.991 102.539  1.00 96.990          O  
ATOM  16486  CB  ARG A1068      43.126  96.451 102.924  1.00137.420          C  
ATOM  16487  CG  ARG A1068      44.201  97.436 102.517  1.00137.420          C  
ATOM  16488  CD  ARG A1068      45.398  96.741 101.966  1.00137.420          C  
ATOM  16489  NE  ARG A1068      46.198  96.111 103.017  1.00137.420          N  
ATOM  16490  CZ  ARG A1068      47.128  95.131 102.827  1.00137.420          C  
ATOM  16491  NH1 ARG A1068      47.378  94.594 101.658  1.00137.420          N  
ATOM  16492  NH2 ARG A1068      47.828  94.676 103.814  1.00137.420          N  
ATOM  16493  H   ARG A1068      43.085  97.014 105.429  1.00118.630          H  
ATOM  16494  HA  ARG A1068      41.608  97.933 103.083  1.00117.460          H  
ATOM  16495 1HB  ARG A1068      43.592  95.722 103.592  1.00164.910          H  
ATOM  16496 2HB  ARG A1068      42.801  95.912 102.036  1.00164.910          H  
ATOM  16497 1HG  ARG A1068      43.807  98.107 101.756  1.00164.910          H  
ATOM  16498 2HG  ARG A1068      44.507  98.015 103.390  1.00164.910          H  
ATOM  16499 1HD  ARG A1068      45.066  95.967 101.276  1.00164.910          H  
ATOM  16500 2HD  ARG A1068      46.026  97.459 101.440  1.00164.910          H  
ATOM  16501  HE  ARG A1068      46.068  96.468 103.976  1.00164.910          H  
ATOM  16502 1HH1 ARG A1068      46.882  94.880 100.829  1.00164.910          H  
ATOM  16503 2HH1 ARG A1068      48.108  93.854 101.633  1.00164.910          H  
ATOM  16504 1HH2 ARG A1068      47.726  95.042 104.756  1.00164.910          H  
ATOM  16505 2HH2 ARG A1068      48.503  93.924 103.603  1.00164.910          H  
ATOM  16506  N   TYR A1069      40.623  95.162 104.561  1.00 98.330          N  
ATOM  16507  CA  TYR A1069      39.650  94.081 104.408  1.00 98.180          C  
ATOM  16508  C   TYR A1069      38.466  93.971 105.390  1.00 98.460          C  
ATOM  16509  O   TYR A1069      37.417  93.468 104.994  1.00 98.070          O  
ATOM  16510  CB  TYR A1069      40.410  92.751 104.456  1.00137.510          C  
ATOM  16511  CG  TYR A1069      41.532  92.633 103.438  1.00137.510          C  
ATOM  16512  CD1 TYR A1069      42.835  92.624 103.877  1.00137.510          C  
ATOM  16513  CD2 TYR A1069      41.272  92.548 102.089  1.00137.510          C  
ATOM  16514  CE1 TYR A1069      43.876  92.517 102.989  1.00137.510          C  
ATOM  16515  CE2 TYR A1069      42.317  92.438 101.195  1.00137.510          C  
ATOM  16516  CZ  TYR A1069      43.612  92.418 101.639  1.00137.510          C  
ATOM  16517  OH  TYR A1069      44.662  92.293 100.753  1.00137.510          O  
ATOM  16518  H   TYR A1069      41.237  95.220 105.378  1.00118.000          H  
ATOM  16519  HA  TYR A1069      39.209  94.181 103.421  1.00117.820          H  
ATOM  16520 1HB  TYR A1069      40.837  92.612 105.454  1.00165.010          H  
ATOM  16521 2HB  TYR A1069      39.719  91.939 104.282  1.00165.010          H  
ATOM  16522  HD1 TYR A1069      43.038  92.696 104.935  1.00165.010          H  
ATOM  16523  HD2 TYR A1069      40.247  92.570 101.730  1.00165.010          H  
ATOM  16524  HE1 TYR A1069      44.902  92.506 103.352  1.00165.010          H  
ATOM  16525  HE2 TYR A1069      42.119  92.372 100.138  1.00165.010          H  
ATOM  16526  HH  TYR A1069      44.330  92.095  99.848  1.00165.010          H  
ATOM  16527  N   SER A1070      38.614  94.389 106.651  1.00 99.130          N  
ATOM  16528  CA  SER A1070      37.605  94.059 107.676  1.00 99.400          C  
ATOM  16529  C   SER A1070      36.902  95.203 108.367  1.00 99.450          C  
ATOM  16530  O   SER A1070      37.467  96.268 108.592  1.00 99.140          O  
ATOM  16531  CB  SER A1070      38.222  93.237 108.777  1.00139.050          C  
ATOM  16532  OG  SER A1070      37.275  93.032 109.804  1.00139.050          O  
ATOM  16533  H   SER A1070      39.439  94.926 106.911  1.00118.960          H  
ATOM  16534  HA  SER A1070      36.836  93.455 107.196  1.00119.280          H  
ATOM  16535 1HB  SER A1070      38.564  92.281 108.384  1.00166.860          H  
ATOM  16536 2HB  SER A1070      39.082  93.769 109.170  1.00166.860          H  
ATOM  16537  HG  SER A1070      36.623  92.405 109.428  1.00166.860          H  
ATOM  16538  N   SER A1071      35.654  94.957 108.770  1.00 99.870          N  
ATOM  16539  CA  SER A1071      34.859  95.921 109.525  1.00 99.980          C  
ATOM  16540  C   SER A1071      35.441  96.283 110.894  1.00 99.690          C  
ATOM  16541  O   SER A1071      35.178  97.365 111.411  1.00 99.540          O  
ATOM  16542  CB  SER A1071      33.463  95.362 109.690  1.00139.930          C  
ATOM  16543  OG  SER A1071      33.473  94.182 110.445  1.00139.930          O  
ATOM  16544  H   SER A1071      35.228  94.060 108.558  1.00119.840          H  
ATOM  16545  HA  SER A1071      34.794  96.836 108.943  1.00119.980          H  
ATOM  16546 1HB  SER A1071      32.835  96.089 110.187  1.00167.910          H  
ATOM  16547 2HB  SER A1071      33.042  95.176 108.713  1.00167.910          H  
ATOM  16548  HG  SER A1071      32.550  93.939 110.576  1.00167.910          H  
ATOM  16549  N   ASP A1072      36.286  95.420 111.444  1.00 99.610          N  
ATOM  16550  CA  ASP A1072      36.914  95.654 112.733  1.00 99.350          C  
ATOM  16551  C   ASP A1072      38.353  96.176 112.563  1.00 98.310          C  
ATOM  16552  O   ASP A1072      39.195  95.438 112.069  1.00 97.190          O  
ATOM  16553  CB  ASP A1072      36.949  94.368 113.553  1.00139.190          C  
ATOM  16554  CG  ASP A1072      35.579  93.925 114.089  1.00139.190          C  
ATOM  16555  OD1 ASP A1072      34.900  94.715 114.710  1.00139.190          O  
ATOM  16556  OD2 ASP A1072      35.233  92.789 113.885  1.00139.190          O  
ATOM  16557  H   ASP A1072      36.486  94.558 110.939  1.00119.530          H  
ATOM  16558  HA  ASP A1072      36.288  96.358 113.261  1.00119.220          H  
ATOM  16559 1HB  ASP A1072      37.327  93.578 112.909  1.00167.030          H  
ATOM  16560 2HB  ASP A1072      37.651  94.472 114.374  1.00167.030          H  
ATOM  16561  N   PRO A1073      38.681  97.427 112.957  1.00 98.640          N  
ATOM  16562  CA  PRO A1073      39.994  98.057 112.815  1.00 97.720          C  
ATOM  16563  C   PRO A1073      41.111  97.387 113.609  1.00 96.880          C  
ATOM  16564  O   PRO A1073      42.285  97.652 113.360  1.00 95.910          O  
ATOM  16565  CB  PRO A1073      39.754  99.482 113.310  1.00146.580          C  
ATOM  16566  CG  PRO A1073      38.562  99.394 114.203  1.00146.580          C  
ATOM  16567  CD  PRO A1073      37.693  98.293 113.625  1.00146.580          C  
ATOM  16568  HA  PRO A1073      40.257  98.069 111.748  1.00117.260          H  
ATOM  16569 1HB  PRO A1073      40.644  99.827 113.853  1.00175.900          H  
ATOM  16570 2HB  PRO A1073      39.641 100.158 112.462  1.00175.900          H  
ATOM  16571 1HG  PRO A1073      38.869  99.211 115.245  1.00175.900          H  
ATOM  16572 2HG  PRO A1073      38.046 100.364 114.183  1.00175.900          H  
ATOM  16573 1HD  PRO A1073      37.216  97.809 114.448  1.00175.900          H  
ATOM  16574 2HD  PRO A1073      36.960  98.678 112.921  1.00175.900          H  
ATOM  16575  N   THR A1074      40.748  96.574 114.599  1.00 97.280          N  
ATOM  16576  CA  THR A1074      41.722  95.876 115.434  1.00 96.590          C  
ATOM  16577  C   THR A1074      41.336  94.430 115.715  1.00 95.860          C  
ATOM  16578  O   THR A1074      40.147  94.104 115.909  1.00 96.320          O  
ATOM  16579  CB  THR A1074      41.948  96.599 116.767  1.00135.500          C  
ATOM  16580  OG1 THR A1074      42.912  95.851 117.544  1.00135.500          O  
ATOM  16581  CG2 THR A1074      40.648  96.721 117.532  1.00135.500          C  
ATOM  16582  H   THR A1074      39.771  96.408 114.754  1.00116.740          H  
ATOM  16583  HA  THR A1074      42.678  95.864 114.910  1.00115.910          H  
ATOM  16584  HB  THR A1074      42.346  97.595 116.573  1.00162.600          H  
ATOM  16585  HG1 THR A1074      43.797  95.953 117.148  1.00162.600          H  
ATOM  16586 1HG2 THR A1074      40.829  97.236 118.472  1.00162.600          H  
ATOM  16587 2HG2 THR A1074      39.931  97.287 116.943  1.00162.600          H  
ATOM  16588 3HG2 THR A1074      40.253  95.749 117.738  1.00162.600          H  
ATOM  16589  N   GLY A1075      42.371  93.587 115.847  1.00 94.750          N  
ATOM  16590  CA  GLY A1075      42.232  92.187 116.197  1.00 93.970          C  
ATOM  16591  C   GLY A1075      41.550  92.008 117.544  1.00 93.960          C  
ATOM  16592  O   GLY A1075      40.968  90.959 117.813  1.00 94.200          O  
ATOM  16593  H   GLY A1075      43.331  93.915 115.678  1.00113.700          H  
ATOM  16594 1HA  GLY A1075      41.666  91.677 115.419  1.00112.760          H  
ATOM  16595 2HA  GLY A1075      43.222  91.731 116.223  1.00112.760          H  
ATOM  16596  N   ALA A1076      41.634  93.020 118.415  1.00 93.730          N  
ATOM  16597  CA  ALA A1076      40.988  92.924 119.714  1.00 93.700          C  
ATOM  16598  C   ALA A1076      39.479  92.746 119.571  1.00 94.120          C  
ATOM  16599  O   ALA A1076      38.859  92.031 120.364  1.00 94.110          O  
ATOM  16600  CB  ALA A1076      41.269  94.162 120.538  1.00131.190          C  
ATOM  16601  H   ALA A1076      42.141  93.869 118.151  1.00112.480          H  
ATOM  16602  HA  ALA A1076      41.387  92.048 120.227  1.00112.440          H  
ATOM  16603 1HB  ALA A1076      40.794  94.058 121.513  1.00157.430          H  
ATOM  16604 2HB  ALA A1076      42.343  94.279 120.664  1.00157.430          H  
ATOM  16605 3HB  ALA A1076      40.866  95.032 120.032  1.00157.430          H  
ATOM  16606  N   LEU A1077      38.882  93.401 118.573  1.00 94.500          N  
ATOM  16607  CA  LEU A1077      37.454  93.320 118.395  1.00 94.950          C  
ATOM  16608  C   LEU A1077      37.113  92.016 117.742  1.00 95.310          C  
ATOM  16609  O   LEU A1077      36.099  91.402 118.080  1.00 95.840          O  
ATOM  16610  CB  LEU A1077      36.958  94.482 117.544  1.00132.750          C  
ATOM  16611  CG  LEU A1077      37.048  95.901 118.152  1.00132.750          C  
ATOM  16612  CD1 LEU A1077      36.723  96.880 117.059  1.00132.750          C  
ATOM  16613  CD2 LEU A1077      36.075  96.066 119.319  1.00132.750          C  
ATOM  16614  H   LEU A1077      39.423  93.932 117.891  1.00113.400          H  
ATOM  16615  HA  LEU A1077      36.976  93.341 119.370  1.00113.940          H  
ATOM  16616 1HB  LEU A1077      37.550  94.490 116.640  1.00159.300          H  
ATOM  16617 2HB  LEU A1077      35.918  94.293 117.262  1.00159.300          H  
ATOM  16618  HG  LEU A1077      38.050  96.087 118.503  1.00159.300          H  
ATOM  16619 1HD1 LEU A1077      36.793  97.893 117.436  1.00159.300          H  
ATOM  16620 2HD1 LEU A1077      37.441  96.727 116.274  1.00159.300          H  
ATOM  16621 3HD1 LEU A1077      35.712  96.697 116.680  1.00159.300          H  
ATOM  16622 1HD2 LEU A1077      36.151  97.080 119.710  1.00159.300          H  
ATOM  16623 2HD2 LEU A1077      35.052  95.890 118.974  1.00159.300          H  
ATOM  16624 3HD2 LEU A1077      36.311  95.364 120.113  1.00159.300          H  
ATOM  16625  N   THR A1078      37.964  91.558 116.824  1.00 95.040          N  
ATOM  16626  CA  THR A1078      37.629  90.309 116.169  1.00 95.430          C  
ATOM  16627  C   THR A1078      37.702  89.176 117.200  1.00 95.500          C  
ATOM  16628  O   THR A1078      36.808  88.332 117.280  1.00 95.240          O  
ATOM  16629  CB  THR A1078      38.583  90.000 114.980  1.00133.450          C  
ATOM  16630  OG1 THR A1078      39.924  89.871 115.445  1.00133.450          O  
ATOM  16631  CG2 THR A1078      38.555  91.152 113.974  1.00133.450          C  
ATOM  16632  H   THR A1078      38.783  92.113 116.559  1.00114.050          H  
ATOM  16633  HA  THR A1078      36.609  90.374 115.790  1.00114.520          H  
ATOM  16634  HB  THR A1078      38.272  89.078 114.490  1.00160.140          H  
ATOM  16635  HG1 THR A1078      40.065  89.006 115.833  1.00160.140          H  
ATOM  16636 1HG2 THR A1078      39.228  90.931 113.147  1.00160.140          H  
ATOM  16637 2HG2 THR A1078      37.548  91.282 113.595  1.00160.140          H  
ATOM  16638 3HG2 THR A1078      38.876  92.072 114.459  1.00160.140          H  
ATOM  16639  N   GLU A1079      38.687  89.219 118.110  1.00 95.940          N  
ATOM  16640  CA  GLU A1079      38.794  88.152 119.106  1.00 96.100          C  
ATOM  16641  C   GLU A1079      37.527  87.990 119.949  1.00 96.780          C  
ATOM  16642  O   GLU A1079      37.091  86.860 120.182  1.00 97.220          O  
ATOM  16643  CB  GLU A1079      39.991  88.359 120.043  1.00134.480          C  
ATOM  16644  CG  GLU A1079      40.174  87.202 121.070  1.00134.480          C  
ATOM  16645  CD  GLU A1079      41.389  87.328 121.955  1.00134.480          C  
ATOM  16646  OE1 GLU A1079      42.107  88.286 121.832  1.00134.480          O  
ATOM  16647  OE2 GLU A1079      41.596  86.451 122.759  1.00134.480          O  
ATOM  16648  H   GLU A1079      39.415  89.940 118.046  1.00115.130          H  
ATOM  16649  HA  GLU A1079      38.954  87.216 118.572  1.00115.320          H  
ATOM  16650 1HB  GLU A1079      40.904  88.453 119.454  1.00161.370          H  
ATOM  16651 2HB  GLU A1079      39.860  89.293 120.596  1.00161.370          H  
ATOM  16652 1HG  GLU A1079      39.294  87.169 121.716  1.00161.370          H  
ATOM  16653 2HG  GLU A1079      40.221  86.258 120.528  1.00161.370          H  
ATOM  16654  N   ASP A1080      36.915  89.094 120.395  1.00 96.880          N  
ATOM  16655  CA  ASP A1080      35.703  88.945 121.201  1.00 97.490          C  
ATOM  16656  C   ASP A1080      34.387  88.866 120.407  1.00 98.370          C  
ATOM  16657  O   ASP A1080      33.447  88.197 120.847  1.00 98.830          O  
ATOM  16658  CB  ASP A1080      35.577  90.081 122.217  1.00136.240          C  
ATOM  16659  CG  ASP A1080      36.654  90.082 123.298  1.00136.240          C  
ATOM  16660  OD1 ASP A1080      36.810  89.092 123.984  1.00136.240          O  
ATOM  16661  OD2 ASP A1080      37.289  91.092 123.448  1.00136.240          O  
ATOM  16662  H   ASP A1080      37.344  90.016 120.236  1.00116.260          H  
ATOM  16663  HA  ASP A1080      35.800  88.017 121.763  1.00116.990          H  
ATOM  16664 1HB  ASP A1080      35.628  91.033 121.684  1.00163.490          H  
ATOM  16665 2HB  ASP A1080      34.600  90.030 122.693  1.00163.490          H  
ATOM  16666  N   SER A1081      34.288  89.550 119.260  1.00 98.620          N  
ATOM  16667  CA  SER A1081      33.030  89.589 118.511  1.00 99.520          C  
ATOM  16668  C   SER A1081      32.855  88.538 117.410  1.00 99.110          C  
ATOM  16669  O   SER A1081      31.712  88.268 117.007  1.00 99.030          O  
ATOM  16670  CB  SER A1081      32.855  90.955 117.858  1.00138.970          C  
ATOM  16671  OG  SER A1081      32.714  91.985 118.809  1.00138.970          O  
ATOM  16672  H   SER A1081      35.069  90.104 118.905  1.00118.340          H  
ATOM  16673  HA  SER A1081      32.222  89.451 119.228  1.00119.420          H  
ATOM  16674 1HB  SER A1081      33.715  91.161 117.221  1.00166.760          H  
ATOM  16675 2HB  SER A1081      31.980  90.933 117.213  1.00166.760          H  
ATOM  16676  HG  SER A1081      32.672  92.805 118.305  1.00166.760          H  
ATOM  16677  N   ILE A1082      33.948  87.948 116.907  1.00 98.880          N  
ATOM  16678  CA  ILE A1082      33.862  87.031 115.778  1.00 98.550          C  
ATOM  16679  C   ILE A1082      34.244  85.568 116.033  1.00 98.590          C  
ATOM  16680  O   ILE A1082      35.356  85.245 116.440  1.00 98.250          O  
ATOM  16681  CB  ILE A1082      34.673  87.603 114.612  1.00138.100          C  
ATOM  16682  CG1 ILE A1082      34.032  88.948 114.196  1.00138.100          C  
ATOM  16683  CG2 ILE A1082      34.753  86.637 113.517  1.00138.100          C  
ATOM  16684  CD1 ILE A1082      34.751  89.672 113.144  1.00138.100          C  
ATOM  16685  H   ILE A1082      34.881  88.164 117.270  1.00118.660          H  
ATOM  16686  HA  ILE A1082      32.825  87.023 115.452  1.00118.260          H  
ATOM  16687  HB  ILE A1082      35.683  87.830 114.952  1.00165.720          H  
ATOM  16688 1HG1 ILE A1082      33.026  88.779 113.874  1.00165.720          H  
ATOM  16689 2HG1 ILE A1082      34.014  89.607 115.058  1.00165.720          H  
ATOM  16690 1HG2 ILE A1082      35.323  87.029 112.699  1.00165.720          H  
ATOM  16691 2HG2 ILE A1082      35.241  85.732 113.845  1.00165.720          H  
ATOM  16692 3HG2 ILE A1082      33.752  86.426 113.211  1.00165.720          H  
ATOM  16693 1HD1 ILE A1082      34.240  90.616 112.933  1.00165.720          H  
ATOM  16694 2HD1 ILE A1082      35.758  89.879 113.464  1.00165.720          H  
ATOM  16695 3HD1 ILE A1082      34.761  89.074 112.267  1.00165.720          H  
ATOM  16696  N   ASP A1083      33.311  84.680 115.671  1.00 99.040          N  
ATOM  16697  CA  ASP A1083      33.425  83.229 115.838  1.00 99.190          C  
ATOM  16698  C   ASP A1083      34.587  82.525 115.110  1.00 97.980          C  
ATOM  16699  O   ASP A1083      35.093  81.526 115.624  1.00 97.690          O  
ATOM  16700  CB  ASP A1083      32.131  82.563 115.362  1.00138.810          C  
ATOM  16701  CG  ASP A1083      30.928  82.821 116.257  1.00138.810          C  
ATOM  16702  OD1 ASP A1083      31.090  83.274 117.360  1.00138.810          O  
ATOM  16703  OD2 ASP A1083      29.841  82.590 115.799  1.00138.810          O  
ATOM  16704  H   ASP A1083      32.434  85.047 115.335  1.00118.850          H  
ATOM  16705  HA  ASP A1083      33.540  83.035 116.903  1.00119.030          H  
ATOM  16706 1HB  ASP A1083      31.893  82.897 114.369  1.00166.570          H  
ATOM  16707 2HB  ASP A1083      32.290  81.486 115.304  1.00166.570          H  
ATOM  16708  N   ASP A1084      34.992  82.987 113.916  1.00 97.280          N  
ATOM  16709  CA  ASP A1084      36.066  82.286 113.199  1.00 96.090          C  
ATOM  16710  C   ASP A1084      36.884  83.187 112.240  1.00 95.900          C  
ATOM  16711  O   ASP A1084      36.570  84.351 112.000  1.00 96.290          O  
ATOM  16712  CB  ASP A1084      35.441  81.078 112.448  1.00135.000          C  
ATOM  16713  CG  ASP A1084      36.404  79.860 112.155  1.00135.000          C  
ATOM  16714  OD1 ASP A1084      37.602  80.068 112.073  1.00135.000          O  
ATOM  16715  OD2 ASP A1084      35.926  78.764 112.042  1.00135.000          O  
ATOM  16716  H   ASP A1084      34.568  83.810 113.518  1.00116.740          H  
ATOM  16717  HA  ASP A1084      36.758  81.893 113.945  1.00115.310          H  
ATOM  16718 1HB  ASP A1084      34.599  80.697 113.030  1.00162.000          H  
ATOM  16719 2HB  ASP A1084      35.034  81.424 111.500  1.00162.000          H  
ATOM  16720  N   THR A1085      37.880  82.582 111.601  1.00 95.290          N  
ATOM  16721  CA  THR A1085      38.880  83.198 110.718  1.00 94.970          C  
ATOM  16722  C   THR A1085      38.355  83.948 109.513  1.00 94.260          C  
ATOM  16723  O   THR A1085      38.883  84.994 109.145  1.00 94.230          O  
ATOM  16724  CB  THR A1085      39.867  82.119 110.201  1.00133.090          C  
ATOM  16725  OG1 THR A1085      40.548  81.525 111.312  1.00133.090          O  
ATOM  16726  CG2 THR A1085      40.907  82.749 109.254  1.00133.090          C  
ATOM  16727  H   THR A1085      38.015  81.603 111.819  1.00114.350          H  
ATOM  16728  HA  THR A1085      39.448  83.909 111.317  1.00113.960          H  
ATOM  16729  HB  THR A1085      39.320  81.339 109.670  1.00159.700          H  
ATOM  16730  HG1 THR A1085      39.930  80.953 111.797  1.00159.700          H  
ATOM  16731 1HG2 THR A1085      41.594  81.999 108.925  1.00159.700          H  
ATOM  16732 2HG2 THR A1085      40.426  83.184 108.385  1.00159.700          H  
ATOM  16733 3HG2 THR A1085      41.457  83.525 109.782  1.00159.700          H  
ATOM  16734  N   PHE A1086      37.353  83.398 108.865  1.00 93.670          N  
ATOM  16735  CA  PHE A1086      36.848  83.952 107.620  1.00 92.940          C  
ATOM  16736  C   PHE A1086      35.851  85.080 107.842  1.00 93.350          C  
ATOM  16737  O   PHE A1086      35.540  85.858 106.933  1.00 93.060          O  
ATOM  16738  CB  PHE A1086      36.127  82.835 106.901  1.00130.410          C  
ATOM  16739  CG  PHE A1086      37.014  81.694 106.537  1.00130.410          C  
ATOM  16740  CD1 PHE A1086      37.153  80.629 107.419  1.00130.410          C  
ATOM  16741  CD2 PHE A1086      37.686  81.652 105.347  1.00130.410          C  
ATOM  16742  CE1 PHE A1086      37.943  79.570 107.121  1.00130.410          C  
ATOM  16743  CE2 PHE A1086      38.483  80.587 105.049  1.00130.410          C  
ATOM  16744  CZ  PHE A1086      38.611  79.549 105.938  1.00130.410          C  
ATOM  16745  H   PHE A1086      36.954  82.546 109.230  1.00112.400          H  
ATOM  16746  HA  PHE A1086      37.689  84.319 107.029  1.00111.530          H  
ATOM  16747 1HB  PHE A1086      35.346  82.472 107.550  1.00156.490          H  
ATOM  16748 2HB  PHE A1086      35.655  83.209 105.997  1.00156.490          H  
ATOM  16749  HD1 PHE A1086      36.627  80.649 108.357  1.00156.490          H  
ATOM  16750  HD2 PHE A1086      37.578  82.469 104.644  1.00156.490          H  
ATOM  16751  HE1 PHE A1086      38.041  78.736 107.825  1.00156.490          H  
ATOM  16752  HE2 PHE A1086      39.021  80.549 104.102  1.00156.490          H  
ATOM  16753  HZ  PHE A1086      39.253  78.695 105.684  1.00156.490          H  
ATOM  16754  N   LEU A1087      35.337  85.170 109.056  1.00 94.020          N  
ATOM  16755  CA  LEU A1087      34.261  86.085 109.332  1.00 94.530          C  
ATOM  16756  C   LEU A1087      34.554  87.572 109.382  1.00 94.060          C  
ATOM  16757  O   LEU A1087      33.660  88.318 109.060  1.00 94.190          O  
ATOM  16758  CB  LEU A1087      33.569  85.668 110.604  1.00132.140          C  
ATOM  16759  CG  LEU A1087      32.364  84.714 110.490  1.00132.140          C  
ATOM  16760  CD1 LEU A1087      32.719  83.508 109.726  1.00132.140          C  
ATOM  16761  CD2 LEU A1087      31.940  84.282 111.887  1.00132.140          C  
ATOM  16762  H   LEU A1087      35.706  84.601 109.821  1.00112.820          H  
ATOM  16763  HA  LEU A1087      33.536  85.962 108.530  1.00113.440          H  
ATOM  16764 1HB  LEU A1087      34.302  85.170 111.221  1.00158.570          H  
ATOM  16765 2HB  LEU A1087      33.246  86.563 111.088  1.00158.570          H  
ATOM  16766  HG  LEU A1087      31.546  85.222 109.983  1.00158.570          H  
ATOM  16767 1HD1 LEU A1087      31.842  82.858 109.682  1.00158.570          H  
ATOM  16768 2HD1 LEU A1087      33.018  83.759 108.713  1.00158.570          H  
ATOM  16769 3HD1 LEU A1087      33.533  82.991 110.228  1.00158.570          H  
ATOM  16770 1HD2 LEU A1087      31.085  83.605 111.816  1.00158.570          H  
ATOM  16771 2HD2 LEU A1087      32.765  83.769 112.360  1.00158.570          H  
ATOM  16772 3HD2 LEU A1087      31.662  85.141 112.483  1.00158.570          H  
ATOM  16773  N   PRO A1088      35.760  88.090 109.640  1.00 93.520          N  
ATOM  16774  CA  PRO A1088      36.028  89.515 109.663  1.00 93.100          C  
ATOM  16775  C   PRO A1088      35.704  90.239 108.358  1.00 93.050          C  
ATOM  16776  O   PRO A1088      35.688  91.468 108.365  1.00 93.890          O  
ATOM  16777  CB  PRO A1088      37.528  89.576 109.988  1.00139.650          C  
ATOM  16778  CG  PRO A1088      37.800  88.294 110.722  1.00139.650          C  
ATOM  16779  CD  PRO A1088      36.911  87.281 110.057  1.00139.650          C  
ATOM  16780  HA  PRO A1088      35.454  89.983 110.464  1.00111.720          H  
ATOM  16781 1HB  PRO A1088      38.112  89.673 109.061  1.00167.580          H  
ATOM  16782 2HB  PRO A1088      37.745  90.468 110.605  1.00167.580          H  
ATOM  16783 1HG  PRO A1088      38.863  88.020 110.647  1.00167.580          H  
ATOM  16784 2HG  PRO A1088      37.578  88.417 111.792  1.00167.580          H  
ATOM  16785 1HD  PRO A1088      37.433  86.892 109.186  1.00167.580          H  
ATOM  16786 2HD  PRO A1088      36.648  86.518 110.789  1.00167.580          H  
ATOM  16787  N   VAL A1089      35.537  89.533 107.230  1.00 92.090          N  
ATOM  16788  CA  VAL A1089      35.281  90.283 106.003  1.00 91.980          C  
ATOM  16789  C   VAL A1089      33.844  90.340 105.416  1.00 92.350          C  
ATOM  16790  O   VAL A1089      33.342  91.441 105.219  1.00 92.120          O  
ATOM  16791  CB  VAL A1089      36.276  89.862 104.906  1.00128.820          C  
ATOM  16792  CG1 VAL A1089      35.936  90.628 103.625  1.00128.820          C  
ATOM  16793  CG2 VAL A1089      37.693  90.123 105.428  1.00128.820          C  
ATOM  16794  H   VAL A1089      35.546  88.505 107.222  1.00110.510          H  
ATOM  16795  HA  VAL A1089      35.545  91.319 106.214  1.00110.380          H  
ATOM  16796  HB  VAL A1089      36.187  88.825 104.676  1.00154.580          H  
ATOM  16797 1HG1 VAL A1089      36.580  90.375 102.841  1.00154.580          H  
ATOM  16798 2HG1 VAL A1089      34.942  90.403 103.300  1.00154.580          H  
ATOM  16799 3HG1 VAL A1089      36.014  91.701 103.818  1.00154.580          H  
ATOM  16800 1HG2 VAL A1089      38.422  89.851 104.697  1.00154.580          H  
ATOM  16801 2HG2 VAL A1089      37.796  91.165 105.667  1.00154.580          H  
ATOM  16802 3HG2 VAL A1089      37.860  89.540 106.328  1.00154.580          H  
ATOM  16803  N   PRO A1090      33.173  89.216 105.102  1.00 92.880          N  
ATOM  16804  CA  PRO A1090      31.949  89.150 104.304  1.00 93.240          C  
ATOM  16805  C   PRO A1090      30.740  89.898 104.859  1.00 93.380          C  
ATOM  16806  O   PRO A1090      30.516  89.916 106.071  1.00 93.880          O  
ATOM  16807  CB  PRO A1090      31.629  87.644 104.330  1.00139.860          C  
ATOM  16808  CG  PRO A1090      32.925  86.965 104.680  1.00139.860          C  
ATOM  16809  CD  PRO A1090      33.592  87.905 105.628  1.00139.860          C  
ATOM  16810  HA  PRO A1090      32.172  89.486 103.280  1.00111.890          H  
ATOM  16811 1HB  PRO A1090      30.856  87.446 105.067  1.00167.830          H  
ATOM  16812 2HB  PRO A1090      31.236  87.319 103.353  1.00167.830          H  
ATOM  16813 1HG  PRO A1090      32.746  85.971 105.122  1.00167.830          H  
ATOM  16814 2HG  PRO A1090      33.528  86.802 103.785  1.00167.830          H  
ATOM  16815 1HD  PRO A1090      33.202  87.771 106.644  1.00167.830          H  
ATOM  16816 2HD  PRO A1090      34.635  87.714 105.569  1.00167.830          H  
ATOM  16817  N   GLU A1091      29.873  90.356 103.932  1.00 92.960          N  
ATOM  16818  CA  GLU A1091      28.556  90.965 104.207  1.00 93.050          C  
ATOM  16819  C   GLU A1091      27.887  90.301 105.418  1.00 93.220          C  
ATOM  16820  O   GLU A1091      27.349  90.962 106.308  1.00 93.490          O  
ATOM  16821  CB  GLU A1091      27.670  90.796 102.965  1.00130.230          C  
ATOM  16822  CG  GLU A1091      26.261  91.387 103.034  1.00130.230          C  
ATOM  16823  CD  GLU A1091      26.166  92.906 102.988  1.00130.230          C  
ATOM  16824  OE1 GLU A1091      27.050  93.562 102.473  1.00130.230          O  
ATOM  16825  OE2 GLU A1091      25.167  93.407 103.467  1.00130.230          O  
ATOM  16826  H   GLU A1091      30.157  90.307 102.963  1.00111.550          H  
ATOM  16827  HA  GLU A1091      28.697  92.026 104.414  1.00111.660          H  
ATOM  16828 1HB  GLU A1091      28.170  91.250 102.109  1.00156.280          H  
ATOM  16829 2HB  GLU A1091      27.562  89.736 102.747  1.00156.280          H  
ATOM  16830 1HG  GLU A1091      25.686  90.984 102.202  1.00156.280          H  
ATOM  16831 2HG  GLU A1091      25.790  91.036 103.951  1.00156.280          H  
ATOM  16832  N   TYR A1092      27.965  88.978 105.470  1.00 93.090          N  
ATOM  16833  CA  TYR A1092      27.400  88.177 106.534  1.00 93.210          C  
ATOM  16834  C   TYR A1092      27.721  88.699 107.933  1.00 93.820          C  
ATOM  16835  O   TYR A1092      26.823  88.772 108.777  1.00 94.130          O  
ATOM  16836  CB  TYR A1092      27.957  86.763 106.388  1.00130.450          C  
ATOM  16837  CG  TYR A1092      27.688  85.832 107.513  1.00130.450          C  
ATOM  16838  CD1 TYR A1092      26.488  85.175 107.611  1.00130.450          C  
ATOM  16839  CD2 TYR A1092      28.688  85.626 108.468  1.00130.450          C  
ATOM  16840  CE1 TYR A1092      26.272  84.314 108.662  1.00130.450          C  
ATOM  16841  CE2 TYR A1092      28.473  84.774 109.509  1.00130.450          C  
ATOM  16842  CZ  TYR A1092      27.272  84.117 109.613  1.00130.450          C  
ATOM  16843  OH  TYR A1092      27.057  83.260 110.664  1.00130.450          O  
ATOM  16844  H   TYR A1092      28.411  88.496 104.703  1.00111.710          H  
ATOM  16845  HA  TYR A1092      26.316  88.169 106.418  1.00111.850          H  
ATOM  16846 1HB  TYR A1092      27.537  86.327 105.491  1.00156.540          H  
ATOM  16847 2HB  TYR A1092      29.027  86.812 106.252  1.00156.540          H  
ATOM  16848  HD1 TYR A1092      25.713  85.336 106.863  1.00156.540          H  
ATOM  16849  HD2 TYR A1092      29.642  86.148 108.384  1.00156.540          H  
ATOM  16850  HE1 TYR A1092      25.321  83.790 108.748  1.00156.540          H  
ATOM  16851  HE2 TYR A1092      29.245  84.613 110.256  1.00156.540          H  
ATOM  16852  HH  TYR A1092      26.177  82.880 110.593  1.00156.540          H  
ATOM  16853  N   ILE A1093      28.990  89.023 108.195  1.00 94.040          N  
ATOM  16854  CA  ILE A1093      29.407  89.439 109.525  1.00 94.690          C  
ATOM  16855  C   ILE A1093      28.968  90.863 109.747  1.00 94.720          C  
ATOM  16856  O   ILE A1093      28.593  91.260 110.857  1.00 95.360          O  
ATOM  16857  CB  ILE A1093      30.942  89.318 109.731  1.00132.310          C  
ATOM  16858  CG1 ILE A1093      31.316  89.257 111.242  1.00132.310          C  
ATOM  16859  CG2 ILE A1093      31.731  90.563 109.119  1.00132.310          C  
ATOM  16860  CD1 ILE A1093      30.790  88.003 111.976  1.00132.310          C  
ATOM  16861  H   ILE A1093      29.666  89.015 107.432  1.00112.850          H  
ATOM  16862  HA  ILE A1093      28.901  88.812 110.235  1.00113.630          H  
ATOM  16863  HB  ILE A1093      31.276  88.402 109.255  1.00158.770          H  
ATOM  16864 1HG1 ILE A1093      32.401  89.248 111.306  1.00158.770          H  
ATOM  16865 2HG1 ILE A1093      30.952  90.151 111.742  1.00158.770          H  
ATOM  16866 1HG2 ILE A1093      32.789  90.456 109.272  1.00158.770          H  
ATOM  16867 2HG2 ILE A1093      31.554  90.647 108.062  1.00158.770          H  
ATOM  16868 3HG2 ILE A1093      31.435  91.484 109.606  1.00158.770          H  
ATOM  16869 1HD1 ILE A1093      31.123  88.009 113.004  1.00158.770          H  
ATOM  16870 2HD1 ILE A1093      29.715  87.958 111.976  1.00158.770          H  
ATOM  16871 3HD1 ILE A1093      31.164  87.143 111.488  1.00158.770          H  
ATOM  16872  N   ASN A1094      29.008  91.643 108.664  1.00 94.060          N  
ATOM  16873  CA  ASN A1094      28.641  93.045 108.730  1.00 94.000          C  
ATOM  16874  C   ASN A1094      27.179  93.170 109.151  1.00 94.100          C  
ATOM  16875  O   ASN A1094      26.811  94.105 109.859  1.00 94.580          O  
ATOM  16876  CB  ASN A1094      28.911  93.714 107.402  1.00131.620          C  
ATOM  16877  CG  ASN A1094      30.382  93.792 107.151  1.00131.620          C  
ATOM  16878  OD1 ASN A1094      31.177  93.682 108.084  1.00131.620          O  
ATOM  16879  ND2 ASN A1094      30.768  93.986 105.924  1.00131.620          N  
ATOM  16880  H   ASN A1094      29.355  91.220 107.793  1.00112.870          H  
ATOM  16881  HA  ASN A1094      29.243  93.531 109.497  1.00112.800          H  
ATOM  16882 1HB  ASN A1094      28.436  93.165 106.600  1.00157.950          H  
ATOM  16883 2HB  ASN A1094      28.490  94.719 107.405  1.00157.950          H  
ATOM  16884 1HD2 ASN A1094      31.747  94.050 105.715  1.00157.950          H  
ATOM  16885 2HD2 ASN A1094      30.098  94.084 105.190  1.00157.950          H  
ATOM  16886  N   GLN A1095      26.350  92.204 108.746  1.00 93.660          N  
ATOM  16887  CA  GLN A1095      24.953  92.204 109.158  1.00 93.730          C  
ATOM  16888  C   GLN A1095      24.749  91.491 110.502  1.00 93.780          C  
ATOM  16889  O   GLN A1095      23.979  91.959 111.340  1.00 94.200          O  
ATOM  16890  CB  GLN A1095      24.060  91.508 108.127  1.00131.190          C  
ATOM  16891  CG  GLN A1095      23.919  92.207 106.787  1.00131.190          C  
ATOM  16892  CD  GLN A1095      22.959  91.455 105.874  1.00131.190          C  
ATOM  16893  OE1 GLN A1095      22.153  90.646 106.356  1.00131.190          O  
ATOM  16894  NE2 GLN A1095      23.033  91.704 104.578  1.00131.190          N  
ATOM  16895  H   GLN A1095      26.712  91.502 108.092  1.00112.390          H  
ATOM  16896  HA  GLN A1095      24.626  93.236 109.269  1.00112.480          H  
ATOM  16897 1HB  GLN A1095      24.471  90.514 107.926  1.00157.430          H  
ATOM  16898 2HB  GLN A1095      23.067  91.370 108.549  1.00157.430          H  
ATOM  16899 1HG  GLN A1095      23.537  93.214 106.943  1.00157.430          H  
ATOM  16900 2HG  GLN A1095      24.899  92.248 106.298  1.00157.430          H  
ATOM  16901 1HE2 GLN A1095      22.426  91.234 103.939  1.00157.430          H  
ATOM  16902 2HE2 GLN A1095      23.729  92.367 104.220  1.00157.430          H  
ATOM  16903  N   SER A1096      25.444  90.368 110.714  1.00 93.380          N  
ATOM  16904  CA  SER A1096      25.296  89.544 111.909  1.00 93.470          C  
ATOM  16905  C   SER A1096      25.766  90.139 113.235  1.00 93.070          C  
ATOM  16906  O   SER A1096      25.005  90.161 114.204  1.00 93.280          O  
ATOM  16907  CB  SER A1096      26.007  88.220 111.713  1.00130.820          C  
ATOM  16908  OG  SER A1096      25.898  87.427 112.862  1.00130.820          O  
ATOM  16909  H   SER A1096      26.057  90.012 109.981  1.00112.060          H  
ATOM  16910  HA  SER A1096      24.232  89.330 112.010  1.00112.160          H  
ATOM  16911 1HB  SER A1096      25.581  87.694 110.858  1.00156.990          H  
ATOM  16912 2HB  SER A1096      27.049  88.401 111.496  1.00156.990          H  
ATOM  16913  HG  SER A1096      26.327  86.592 112.653  1.00156.990          H  
ATOM  16914  N   VAL A1097      26.980  90.686 113.323  1.00 92.530          N  
ATOM  16915  CA  VAL A1097      27.402  91.116 114.660  1.00 92.150          C  
ATOM  16916  C   VAL A1097      26.464  92.178 115.268  1.00 92.520          C  
ATOM  16917  O   VAL A1097      26.151  92.089 116.454  1.00 92.470          O  
ATOM  16918  CB  VAL A1097      28.898  91.544 114.713  1.00129.160          C  
ATOM  16919  CG1 VAL A1097      29.221  92.196 116.065  1.00129.160          C  
ATOM  16920  CG2 VAL A1097      29.754  90.315 114.520  1.00129.160          C  
ATOM  16921  H   VAL A1097      27.585  90.757 112.496  1.00111.040          H  
ATOM  16922  HA  VAL A1097      27.341  90.238 115.306  1.00110.580          H  
ATOM  16923  HB  VAL A1097      29.127  92.237 113.932  1.00154.990          H  
ATOM  16924 1HG1 VAL A1097      30.273  92.471 116.091  1.00154.990          H  
ATOM  16925 2HG1 VAL A1097      28.621  93.094 116.206  1.00154.990          H  
ATOM  16926 3HG1 VAL A1097      29.009  91.494 116.868  1.00154.990          H  
ATOM  16927 1HG2 VAL A1097      30.813  90.583 114.542  1.00154.990          H  
ATOM  16928 2HG2 VAL A1097      29.552  89.596 115.298  1.00154.990          H  
ATOM  16929 3HG2 VAL A1097      29.504  89.888 113.567  1.00154.990          H  
ATOM  16930  N   PRO A1098      26.021  93.219 114.531  1.00 92.870          N  
ATOM  16931  CA  PRO A1098      25.066  94.227 114.968  1.00 93.270          C  
ATOM  16932  C   PRO A1098      23.664  93.714 115.337  1.00 93.770          C  
ATOM  16933  O   PRO A1098      22.893  94.469 115.926  1.00 93.910          O  
ATOM  16934  CB  PRO A1098      24.969  95.160 113.754  1.00139.910          C  
ATOM  16935  CG  PRO A1098      26.248  94.976 113.021  1.00139.910          C  
ATOM  16936  CD  PRO A1098      26.569  93.522 113.173  1.00139.910          C  
ATOM  16937  HA  PRO A1098      25.498  94.765 115.821  1.00111.920          H  
ATOM  16938 1HB  PRO A1098      24.096  94.875 113.144  1.00167.890          H  
ATOM  16939 2HB  PRO A1098      24.808  96.193 114.084  1.00167.890          H  
ATOM  16940 1HG  PRO A1098      26.120  95.265 111.966  1.00167.890          H  
ATOM  16941 2HG  PRO A1098      27.027  95.628 113.437  1.00167.890          H  
ATOM  16942 1HD  PRO A1098      26.042  92.983 112.401  1.00167.890          H  
ATOM  16943 2HD  PRO A1098      27.625  93.416 113.084  1.00167.890          H  
ATOM  16944  N   LYS A1099      23.286  92.494 114.926  1.00 94.030          N  
ATOM  16945  CA  LYS A1099      21.936  91.993 115.201  1.00 94.510          C  
ATOM  16946  C   LYS A1099      21.899  90.785 116.137  1.00 94.050          C  
ATOM  16947  O   LYS A1099      20.937  90.599 116.888  1.00 94.270          O  
ATOM  16948  CB  LYS A1099      21.233  91.641 113.888  1.00132.120          C  
ATOM  16949  CG  LYS A1099      21.064  92.812 112.895  1.00132.120          C  
ATOM  16950  CD  LYS A1099      20.184  93.951 113.449  1.00132.120          C  
ATOM  16951  CE  LYS A1099      19.944  95.025 112.391  1.00132.120          C  
ATOM  16952  NZ  LYS A1099      19.206  96.188 112.937  1.00132.120          N  
ATOM  16953  H   LYS A1099      23.948  91.865 114.472  1.00112.840          H  
ATOM  16954  HA  LYS A1099      21.375  92.780 115.686  1.00113.410          H  
ATOM  16955 1HB  LYS A1099      21.815  90.869 113.375  1.00158.550          H  
ATOM  16956 2HB  LYS A1099      20.251  91.225 114.101  1.00158.550          H  
ATOM  16957 1HG  LYS A1099      22.052  93.214 112.660  1.00158.550          H  
ATOM  16958 2HG  LYS A1099      20.625  92.437 111.973  1.00158.550          H  
ATOM  16959 1HD  LYS A1099      19.228  93.551 113.787  1.00158.550          H  
ATOM  16960 2HD  LYS A1099      20.680  94.429 114.292  1.00158.550          H  
ATOM  16961 1HE  LYS A1099      20.905  95.368 112.010  1.00158.550          H  
ATOM  16962 2HE  LYS A1099      19.368  94.601 111.569  1.00158.550          H  
ATOM  16963 1HZ  LYS A1099      19.072  96.897 112.184  1.00158.550          H  
ATOM  16964 2HZ  LYS A1099      18.300  95.911 113.287  1.00158.550          H  
ATOM  16965 3HZ  LYS A1099      19.757  96.583 113.682  1.00158.550          H  
ATOM  16966  N   ARG A1100      22.931  89.948 116.061  1.00 93.410          N  
ATOM  16967  CA  ARG A1100      23.065  88.706 116.804  1.00 92.910          C  
ATOM  16968  C   ARG A1100      22.893  88.738 118.340  1.00 92.860          C  
ATOM  16969  O   ARG A1100      22.174  87.882 118.854  1.00 92.920          O  
ATOM  16970  CB  ARG A1100      24.414  88.081 116.458  1.00130.270          C  
ATOM  16971  CG  ARG A1100      24.790  86.805 117.198  1.00130.270          C  
ATOM  16972  CD  ARG A1100      26.223  86.495 116.997  1.00130.270          C  
ATOM  16973  NE  ARG A1100      27.060  87.559 117.557  1.00130.270          N  
ATOM  16974  CZ  ARG A1100      28.381  87.716 117.372  1.00130.270          C  
ATOM  16975  NH1 ARG A1100      29.100  86.884 116.667  1.00130.270          N  
ATOM  16976  NH2 ARG A1100      28.991  88.738 117.916  1.00130.270          N  
ATOM  16977  H   ARG A1100      23.676  90.162 115.407  1.00112.090          H  
ATOM  16978  HA  ARG A1100      22.303  88.033 116.414  1.00111.490          H  
ATOM  16979 1HB  ARG A1100      24.391  87.809 115.404  1.00156.330          H  
ATOM  16980 2HB  ARG A1100      25.205  88.805 116.552  1.00156.330          H  
ATOM  16981 1HG  ARG A1100      24.628  86.909 118.268  1.00156.330          H  
ATOM  16982 2HG  ARG A1100      24.197  85.975 116.818  1.00156.330          H  
ATOM  16983 1HD  ARG A1100      26.474  85.556 117.493  1.00156.330          H  
ATOM  16984 2HD  ARG A1100      26.428  86.419 115.928  1.00156.330          H  
ATOM  16985  HE  ARG A1100      26.605  88.269 118.112  1.00156.330          H  
ATOM  16986 1HH1 ARG A1100      28.689  86.071 116.229  1.00156.330          H  
ATOM  16987 2HH1 ARG A1100      30.109  87.085 116.583  1.00156.330          H  
ATOM  16988 1HH2 ARG A1100      28.471  89.409 118.461  1.00156.330          H  
ATOM  16989 2HH2 ARG A1100      30.006  88.833 117.757  1.00156.330          H  
ATOM  16990  N   PRO A1101      23.567  89.613 119.127  1.00 92.760          N  
ATOM  16991  CA  PRO A1101      23.462  89.607 120.578  1.00 92.730          C  
ATOM  16992  C   PRO A1101      22.091  90.097 121.006  1.00 93.470          C  
ATOM  16993  O   PRO A1101      21.564  91.030 120.411  1.00 93.100          O  
ATOM  16994  CB  PRO A1101      24.579  90.569 121.003  1.00139.090          C  
ATOM  16995  CG  PRO A1101      24.735  91.521 119.829  1.00139.090          C  
ATOM  16996  CD  PRO A1101      24.436  90.697 118.591  1.00139.090          C  
ATOM  16997  HA  PRO A1101      23.646  88.588 120.951  1.00111.280          H  
ATOM  16998 1HB  PRO A1101      24.294  91.085 121.929  1.00166.910          H  
ATOM  16999 2HB  PRO A1101      25.497  90.005 121.219  1.00166.910          H  
ATOM  17000 1HG  PRO A1101      24.042  92.371 119.932  1.00166.910          H  
ATOM  17001 2HG  PRO A1101      25.752  91.943 119.806  1.00166.910          H  
ATOM  17002 1HD  PRO A1101      23.909  91.361 117.919  1.00166.910          H  
ATOM  17003 2HD  PRO A1101      25.363  90.320 118.166  1.00166.910          H  
ATOM  17004  N   ALA A1102      21.581  89.618 122.143  1.00 94.580          N  
ATOM  17005  CA  ALA A1102      20.272  90.079 122.642  1.00 95.380          C  
ATOM  17006  C   ALA A1102      20.183  91.605 122.705  1.00 95.470          C  
ATOM  17007  O   ALA A1102      19.146  92.193 122.344  1.00 95.540          O  
ATOM  17008  CB  ALA A1102      19.999  89.494 124.012  1.00133.210          C  
ATOM  17009  H   ALA A1102      22.064  88.872 122.628  1.00113.500          H  
ATOM  17010  HA  ALA A1102      19.510  89.725 121.947  1.00114.460          H  
ATOM  17011 1HB  ALA A1102      19.021  89.807 124.339  1.00159.850          H  
ATOM  17012 2HB  ALA A1102      20.029  88.409 123.958  1.00159.850          H  
ATOM  17013 3HB  ALA A1102      20.745  89.843 124.723  1.00159.850          H  
ATOM  17014  N   GLY A1103      21.299  92.225 123.104  1.00 95.440          N  
ATOM  17015  CA  GLY A1103      21.454  93.663 123.274  1.00 95.550          C  
ATOM  17016  C   GLY A1103      21.155  94.491 122.026  1.00 94.630          C  
ATOM  17017  O   GLY A1103      20.894  95.684 122.149  1.00 94.850          O  
ATOM  17018  H   GLY A1103      22.082  91.642 123.368  1.00114.530          H  
ATOM  17019 1HA  GLY A1103      20.835  94.000 124.097  1.00114.660          H  
ATOM  17020 2HA  GLY A1103      22.480  93.857 123.580  1.00114.660          H  
ATOM  17021  N   SER A1104      21.133  93.875 120.837  1.00 93.660          N  
ATOM  17022  CA  SER A1104      20.849  94.588 119.589  1.00 92.760          C  
ATOM  17023  C   SER A1104      19.437  95.163 119.585  1.00 93.040          C  
ATOM  17024  O   SER A1104      19.139  96.124 118.871  1.00 92.480          O  
ATOM  17025  CB  SER A1104      20.992  93.641 118.420  1.00130.220          C  
ATOM  17026  OG  SER A1104      19.954  92.678 118.409  1.00130.220          O  
ATOM  17027  H   SER A1104      21.294  92.864 120.780  1.00112.390          H  
ATOM  17028  HA  SER A1104      21.563  95.406 119.482  1.00111.310          H  
ATOM  17029 1HB  SER A1104      20.969  94.209 117.500  1.00156.270          H  
ATOM  17030 2HB  SER A1104      21.956  93.135 118.476  1.00156.270          H  
ATOM  17031  HG  SER A1104      20.263  91.932 117.826  1.00156.270          H  
ATOM  17032  N   VAL A1105      18.577  94.569 120.402  1.00 93.920          N  
ATOM  17033  CA  VAL A1105      17.206  94.986 120.576  1.00 94.280          C  
ATOM  17034  C   VAL A1105      17.027  95.482 122.000  1.00 94.830          C  
ATOM  17035  O   VAL A1105      16.421  96.529 122.226  1.00 95.750          O  
ATOM  17036  CB  VAL A1105      16.227  93.846 120.246  1.00131.850          C  
ATOM  17037  CG1 VAL A1105      14.786  94.280 120.531  1.00131.850          C  
ATOM  17038  CG2 VAL A1105      16.389  93.480 118.770  1.00131.850          C  
ATOM  17039  H   VAL A1105      18.915  93.766 120.934  1.00112.700          H  
ATOM  17040  HA  VAL A1105      17.005  95.814 119.895  1.00113.140          H  
ATOM  17041  HB  VAL A1105      16.451  92.981 120.871  1.00158.220          H  
ATOM  17042 1HG1 VAL A1105      14.106  93.465 120.288  1.00158.220          H  
ATOM  17043 2HG1 VAL A1105      14.670  94.538 121.583  1.00158.220          H  
ATOM  17044 3HG1 VAL A1105      14.541  95.150 119.919  1.00158.220          H  
ATOM  17045 1HG2 VAL A1105      15.709  92.670 118.517  1.00158.220          H  
ATOM  17046 2HG2 VAL A1105      16.165  94.350 118.153  1.00158.220          H  
ATOM  17047 3HG2 VAL A1105      17.413  93.160 118.583  1.00158.220          H  
ATOM  17048  N   GLN A1106      17.534  94.717 122.968  1.00 94.250          N  
ATOM  17049  CA  GLN A1106      17.363  95.064 124.374  1.00 94.730          C  
ATOM  17050  C   GLN A1106      18.035  96.380 124.811  1.00 95.140          C  
ATOM  17051  O   GLN A1106      17.505  97.072 125.680  1.00 95.760          O  
ATOM  17052  CB  GLN A1106      17.883  93.928 125.258  1.00132.430          C  
ATOM  17053  CG  GLN A1106      17.063  92.669 125.204  1.00132.430          C  
ATOM  17054  CD  GLN A1106      17.684  91.569 126.021  1.00132.430          C  
ATOM  17055  OE1 GLN A1106      18.867  91.638 126.373  1.00132.430          O  
ATOM  17056  NE2 GLN A1106      16.904  90.542 126.324  1.00132.430          N  
ATOM  17057  H   GLN A1106      18.019  93.850 122.723  1.00113.100          H  
ATOM  17058  HA  GLN A1106      16.296  95.170 124.557  1.00113.680          H  
ATOM  17059 1HB  GLN A1106      18.871  93.666 124.955  1.00158.920          H  
ATOM  17060 2HB  GLN A1106      17.936  94.264 126.292  1.00158.920          H  
ATOM  17061 1HG  GLN A1106      16.069  92.875 125.595  1.00158.920          H  
ATOM  17062 2HG  GLN A1106      16.999  92.333 124.168  1.00158.920          H  
ATOM  17063 1HE2 GLN A1106      17.264  89.780 126.866  1.00158.920          H  
ATOM  17064 2HE2 GLN A1106      15.953  90.526 126.014  1.00158.920          H  
ATOM  17065  N   ASN A1107      19.211  96.720 124.261  1.00 94.790          N  
ATOM  17066  CA  ASN A1107      19.916  97.918 124.690  1.00 95.170          C  
ATOM  17067  C   ASN A1107      20.696  98.667 123.596  1.00 95.440          C  
ATOM  17068  O   ASN A1107      21.879  98.941 123.795  1.00 95.520          O  
ATOM  17069  CB  ASN A1107      20.880  97.573 125.814  1.00133.090          C  
ATOM  17070  CG  ASN A1107      21.408  98.803 126.526  1.00133.090          C  
ATOM  17071  OD1 ASN A1107      20.664  99.780 126.706  1.00133.090          O  
ATOM  17072  ND2 ASN A1107      22.657  98.764 126.931  1.00133.090          N  
ATOM  17073  H   ASN A1107      19.647  96.162 123.529  1.00113.750          H  
ATOM  17074  HA  ASN A1107      19.176  98.619 125.076  1.00114.200          H  
ATOM  17075 1HB  ASN A1107      20.373  96.937 126.540  1.00159.700          H  
ATOM  17076 2HB  ASN A1107      21.721  97.006 125.412  1.00159.700          H  
ATOM  17077 1HD2 ASN A1107      23.064  99.544 127.404  1.00159.700          H  
ATOM  17078 2HD2 ASN A1107      23.212  97.951 126.755  1.00159.700          H  
ATOM  17079  N   PRO A1108      20.136  98.955 122.415  1.00 95.570          N  
ATOM  17080  CA  PRO A1108      20.803  99.728 121.395  1.00 95.860          C  
ATOM  17081  C   PRO A1108      20.962 101.107 121.995  1.00 96.690          C  
ATOM  17082  O   PRO A1108      20.080 101.527 122.740  1.00 97.900          O  
ATOM  17083  CB  PRO A1108      19.823  99.683 120.231  1.00143.790          C  
ATOM  17084  CG  PRO A1108      18.475  99.416 120.883  1.00143.790          C  
ATOM  17085  CD  PRO A1108      18.790  98.541 122.072  1.00143.790          C  
ATOM  17086  HA  PRO A1108      21.774  99.272 121.148  1.00115.030          H  
ATOM  17087 1HB  PRO A1108      19.873 100.624 119.683  1.00172.550          H  
ATOM  17088 2HB  PRO A1108      20.106  98.886 119.519  1.00172.550          H  
ATOM  17089 1HG  PRO A1108      17.984 100.354 121.170  1.00172.550          H  
ATOM  17090 2HG  PRO A1108      17.810  98.907 120.165  1.00172.550          H  
ATOM  17091 1HD  PRO A1108      18.073  98.725 122.884  1.00172.550          H  
ATOM  17092 2HD  PRO A1108      18.810  97.506 121.740  1.00172.550          H  
ATOM  17093  N   VAL A1109      22.025 101.826 121.661  1.00 96.060          N  
ATOM  17094  CA  VAL A1109      22.194 103.147 122.253  1.00 96.800          C  
ATOM  17095  C   VAL A1109      21.574 104.283 121.449  1.00 97.270          C  
ATOM  17096  O   VAL A1109      21.991 104.569 120.322  1.00 97.330          O  
ATOM  17097  CB  VAL A1109      23.698 103.412 122.502  1.00135.220          C  
ATOM  17098  CG1 VAL A1109      23.937 104.827 123.062  1.00135.220          C  
ATOM  17099  CG2 VAL A1109      24.207 102.384 123.491  1.00135.220          C  
ATOM  17100  H   VAL A1109      22.711 101.445 121.027  1.00115.270          H  
ATOM  17101  HA  VAL A1109      21.714 103.118 123.222  1.00116.160          H  
ATOM  17102  HB  VAL A1109      24.242 103.324 121.572  1.00162.270          H  
ATOM  17103 1HG1 VAL A1109      24.982 104.980 123.230  1.00162.270          H  
ATOM  17104 2HG1 VAL A1109      23.593 105.561 122.362  1.00162.270          H  
ATOM  17105 3HG1 VAL A1109      23.416 104.948 123.994  1.00162.270          H  
ATOM  17106 1HG2 VAL A1109      25.258 102.558 123.671  1.00162.270          H  
ATOM  17107 2HG2 VAL A1109      23.662 102.470 124.418  1.00162.270          H  
ATOM  17108 3HG2 VAL A1109      24.064 101.381 123.094  1.00162.270          H  
ATOM  17109  N   TYR A1110      20.636 104.995 122.072  1.00 97.590          N  
ATOM  17110  CA  TYR A1110      19.942 106.110 121.442  1.00 98.080          C  
ATOM  17111  C   TYR A1110      20.870 107.159 120.892  1.00 97.990          C  
ATOM  17112  O   TYR A1110      20.703 107.619 119.779  1.00 98.280          O  
ATOM  17113  CB  TYR A1110      19.007 106.796 122.395  1.00137.120          C  
ATOM  17114  CG  TYR A1110      18.363 108.007 121.772  1.00137.120          C  
ATOM  17115  CD1 TYR A1110      17.285 107.866 120.926  1.00137.120          C  
ATOM  17116  CD2 TYR A1110      18.864 109.269 122.054  1.00137.120          C  
ATOM  17117  CE1 TYR A1110      16.705 108.975 120.369  1.00137.120          C  
ATOM  17118  CE2 TYR A1110      18.291 110.372 121.499  1.00137.120          C  
ATOM  17119  CZ  TYR A1110      17.212 110.234 120.659  1.00137.120          C  
ATOM  17120  OH  TYR A1110      16.633 111.350 120.099  1.00137.120          O  
ATOM  17121  H   TYR A1110      20.358 104.709 123.020  1.00117.110          H  
ATOM  17122  HA  TYR A1110      19.362 105.715 120.607  1.00117.700          H  
ATOM  17123 1HB  TYR A1110      18.244 106.110 122.695  1.00164.540          H  
ATOM  17124 2HB  TYR A1110      19.550 107.109 123.287  1.00164.540          H  
ATOM  17125  HD1 TYR A1110      16.894 106.886 120.696  1.00164.540          H  
ATOM  17126  HD2 TYR A1110      19.716 109.382 122.721  1.00164.540          H  
ATOM  17127  HE1 TYR A1110      15.854 108.865 119.698  1.00164.540          H  
ATOM  17128  HE2 TYR A1110      18.689 111.361 121.724  1.00164.540          H  
ATOM  17129  HH  TYR A1110      15.887 111.083 119.555  1.00164.540          H  
ATOM  17130  N   HIS A1111      21.866 107.548 121.668  1.00 97.610          N  
ATOM  17131  CA  HIS A1111      22.753 108.621 121.251  1.00 97.530          C  
ATOM  17132  C   HIS A1111      23.810 108.159 120.244  1.00 97.460          C  
ATOM  17133  O   HIS A1111      24.678 108.940 119.853  1.00 97.540          O  
ATOM  17134  CB  HIS A1111      23.479 109.235 122.463  1.00136.570          C  
ATOM  17135  CG  HIS A1111      22.609 110.024 123.437  1.00136.570          C  
ATOM  17136  ND1 HIS A1111      21.980 111.199 123.082  1.00136.570          N  
ATOM  17137  CD2 HIS A1111      22.316 109.827 124.752  1.00136.570          C  
ATOM  17138  CE1 HIS A1111      21.332 111.688 124.130  1.00136.570          C  
ATOM  17139  NE2 HIS A1111      21.524 110.884 125.156  1.00136.570          N  
ATOM  17140  H   HIS A1111      21.981 107.119 122.573  1.00117.130          H  
ATOM  17141  HA  HIS A1111      22.164 109.406 120.775  1.00117.040          H  
ATOM  17142 1HB  HIS A1111      23.965 108.436 123.026  1.00163.890          H  
ATOM  17143 2HB  HIS A1111      24.266 109.900 122.110  1.00163.890          H  
ATOM  17144  HD2 HIS A1111      22.658 108.998 125.377  1.00163.890          H  
ATOM  17145  HE1 HIS A1111      20.749 112.609 124.147  1.00163.890          H  
ATOM  17146  HE2 HIS A1111      21.144 111.041 126.113  1.00163.890          H  
ATOM  17147  N   ASN A1112      23.762 106.888 119.834  1.00 97.340          N  
ATOM  17148  CA  ASN A1112      24.689 106.354 118.852  1.00 97.250          C  
ATOM  17149  C   ASN A1112      23.916 106.243 117.529  1.00 97.630          C  
ATOM  17150  O   ASN A1112      24.397 106.644 116.474  1.00 97.690          O  
ATOM  17151  CB  ASN A1112      25.251 105.017 119.334  1.00136.190          C  
ATOM  17152  CG  ASN A1112      26.379 104.454 118.495  1.00136.190          C  
ATOM  17153  OD1 ASN A1112      26.117 103.728 117.521  1.00136.190          O  
ATOM  17154  ND2 ASN A1112      27.612 104.740 118.865  1.00136.190          N  
ATOM  17155  H   ASN A1112      23.020 106.268 120.154  1.00116.810          H  
ATOM  17156  HA  ASN A1112      25.510 107.055 118.704  1.00116.700          H  
ATOM  17157 1HB  ASN A1112      25.616 105.136 120.357  1.00163.420          H  
ATOM  17158 2HB  ASN A1112      24.447 104.286 119.359  1.00163.420          H  
ATOM  17159 1HD2 ASN A1112      28.387 104.385 118.341  1.00163.420          H  
ATOM  17160 2HD2 ASN A1112      27.811 105.308 119.702  1.00163.420          H  
ATOM  17161  N   GLN A1113      22.673 105.751 117.615  1.00 97.950          N  
ATOM  17162  CA  GLN A1113      21.799 105.545 116.457  1.00 98.430          C  
ATOM  17163  C   GLN A1113      20.401 106.179 116.627  1.00 99.510          C  
ATOM  17164  O   GLN A1113      19.417 105.493 116.358  1.00100.250          O  
ATOM  17165  CB  GLN A1113      21.626 104.038 116.213  1.00137.610          C  
ATOM  17166  CG  GLN A1113      22.885 103.327 115.857  1.00137.610          C  
ATOM  17167  CD  GLN A1113      22.715 101.844 115.608  1.00137.610          C  
ATOM  17168  OE1 GLN A1113      22.197 101.445 114.573  1.00137.610          O  
ATOM  17169  NE2 GLN A1113      23.156 101.013 116.544  1.00137.610          N  
ATOM  17170  H   GLN A1113      22.337 105.445 118.531  1.00117.540          H  
ATOM  17171  HA  GLN A1113      22.278 105.983 115.582  1.00118.120          H  
ATOM  17172 1HB  GLN A1113      21.260 103.575 117.121  1.00165.130          H  
ATOM  17173 2HB  GLN A1113      20.891 103.858 115.423  1.00165.130          H  
ATOM  17174 1HG  GLN A1113      23.221 103.766 114.940  1.00165.130          H  
ATOM  17175 2HG  GLN A1113      23.621 103.465 116.641  1.00165.130          H  
ATOM  17176 1HE2 GLN A1113      23.062 100.025 116.415  1.00165.130          H  
ATOM  17177 2HE2 GLN A1113      23.580 101.359 117.382  1.00165.130          H  
ATOM  17178  N   PRO A1114      20.273 107.482 116.978  1.00 99.630          N  
ATOM  17179  CA  PRO A1114      19.016 108.139 117.359  1.00100.690          C  
ATOM  17180  C   PRO A1114      17.914 108.125 116.298  1.00101.270          C  
ATOM  17181  O   PRO A1114      16.731 108.181 116.635  1.00101.740          O  
ATOM  17182  CB  PRO A1114      19.474 109.586 117.620  1.00151.030          C  
ATOM  17183  CG  PRO A1114      20.774 109.748 116.836  1.00151.030          C  
ATOM  17184  CD  PRO A1114      21.435 108.398 116.892  1.00151.030          C  
ATOM  17185  HA  PRO A1114      18.656 107.681 118.288  1.00120.830          H  
ATOM  17186 1HB  PRO A1114      18.688 110.290 117.312  1.00181.240          H  
ATOM  17187 2HB  PRO A1114      19.622 109.730 118.703  1.00181.240          H  
ATOM  17188 1HG  PRO A1114      20.575 110.085 115.809  1.00181.240          H  
ATOM  17189 2HG  PRO A1114      21.399 110.523 117.305  1.00181.240          H  
ATOM  17190 1HD  PRO A1114      22.039 108.229 115.984  1.00181.240          H  
ATOM  17191 2HD  PRO A1114      22.040 108.352 117.799  1.00181.240          H  
ATOM  17192  N   LEU A1115      18.276 108.011 115.019  1.00101.210          N  
ATOM  17193  CA  LEU A1115      17.262 107.954 113.973  1.00101.130          C  
ATOM  17194  C   LEU A1115      16.385 106.717 114.138  1.00101.300          C  
ATOM  17195  O   LEU A1115      15.178 106.740 113.881  1.00101.770          O  
ATOM  17196  CB  LEU A1115      17.908 107.924 112.575  1.00141.610          C  
ATOM  17197  CG  LEU A1115      16.928 107.853 111.342  1.00141.610          C  
ATOM  17198  CD1 LEU A1115      16.007 109.080 111.307  1.00141.610          C  
ATOM  17199  CD2 LEU A1115      17.746 107.767 110.072  1.00141.610          C  
ATOM  17200  H   LEU A1115      19.249 107.991 114.749  1.00121.450          H  
ATOM  17201  HA  LEU A1115      16.637 108.838 114.068  1.00121.360          H  
ATOM  17202 1HB  LEU A1115      18.524 108.813 112.460  1.00169.940          H  
ATOM  17203 2HB  LEU A1115      18.558 107.051 112.523  1.00169.940          H  
ATOM  17204  HG  LEU A1115      16.298 106.963 111.423  1.00169.940          H  
ATOM  17205 1HD1 LEU A1115      15.343 109.005 110.445  1.00169.940          H  
ATOM  17206 2HD1 LEU A1115      15.403 109.125 112.209  1.00169.940          H  
ATOM  17207 3HD1 LEU A1115      16.607 109.984 111.223  1.00169.940          H  
ATOM  17208 1HD2 LEU A1115      17.084 107.703 109.209  1.00169.940          H  
ATOM  17209 2HD2 LEU A1115      18.367 108.657 109.987  1.00169.940          H  
ATOM  17210 3HD2 LEU A1115      18.374 106.882 110.111  1.00169.940          H  
ATOM  17211  N   ASN A1116      17.049 105.608 114.444  1.00100.870          N  
ATOM  17212  CA  ASN A1116      16.464 104.294 114.576  1.00100.940          C  
ATOM  17213  C   ASN A1116      17.489 103.423 115.284  1.00100.420          C  
ATOM  17214  O   ASN A1116      18.454 103.031 114.638  1.00100.200          O  
ATOM  17215  CB  ASN A1116      16.105 103.678 113.241  1.00141.290          C  
ATOM  17216  CG  ASN A1116      15.363 102.344 113.405  1.00141.290          C  
ATOM  17217  OD1 ASN A1116      15.536 101.590 114.390  1.00141.290          O  
ATOM  17218  ND2 ASN A1116      14.528 102.036 112.434  1.00141.290          N  
ATOM  17219  H   ASN A1116      18.036 105.688 114.690  1.00121.040          H  
ATOM  17220  HA  ASN A1116      15.545 104.371 115.145  1.00121.130          H  
ATOM  17221 1HB  ASN A1116      15.472 104.367 112.678  1.00169.550          H  
ATOM  17222 2HB  ASN A1116      17.003 103.522 112.663  1.00169.550          H  
ATOM  17223 1HD2 ASN A1116      14.007 101.179 112.471  1.00169.550          H  
ATOM  17224 2HD2 ASN A1116      14.410 102.660 111.662  1.00169.550          H  
ATOM  17225  N   PRO A1117      17.321 103.088 116.573  1.00100.230          N  
ATOM  17226  CA  PRO A1117      18.251 102.319 117.387  1.00 99.790          C  
ATOM  17227  C   PRO A1117      18.604 100.941 116.803  1.00 99.190          C  
ATOM  17228  O   PRO A1117      19.588 100.331 117.218  1.00 99.000          O  
ATOM  17229  CB  PRO A1117      17.484 102.179 118.706  1.00149.690          C  
ATOM  17230  CG  PRO A1117      16.559 103.358 118.748  1.00149.690          C  
ATOM  17231  CD  PRO A1117      16.157 103.604 117.321  1.00149.690          C  
ATOM  17232  HA  PRO A1117      19.156 102.918 117.535  1.00119.750          H  
ATOM  17233 1HB  PRO A1117      16.962 101.210 118.739  1.00179.620          H  
ATOM  17234 2HB  PRO A1117      18.186 102.201 119.546  1.00179.620          H  
ATOM  17235 1HG  PRO A1117      15.704 103.114 119.389  1.00179.620          H  
ATOM  17236 2HG  PRO A1117      17.067 104.226 119.200  1.00179.620          H  
ATOM  17237 1HD  PRO A1117      15.236 103.055 117.060  1.00179.620          H  
ATOM  17238 2HD  PRO A1117      16.058 104.703 117.200  1.00179.620          H  
ATOM  17239  N   ALA A1118      17.771 100.413 115.901  1.00 98.910          N  
ATOM  17240  CA  ALA A1118      18.030  99.113 115.301  1.00 98.390          C  
ATOM  17241  C   ALA A1118      17.596  99.144 113.824  1.00 98.530          C  
ATOM  17242  O   ALA A1118      16.653  98.448 113.447  1.00 98.450          O  
ATOM  17243  CB  ALA A1118      17.301  98.016 116.067  1.00137.950          C  
ATOM  17244  H   ALA A1118      16.962 100.936 115.564  1.00118.690          H  
ATOM  17245  HA  ALA A1118      19.093  98.904 115.366  1.00118.070          H  
ATOM  17246 1HB  ALA A1118      17.516  97.049 115.621  1.00165.540          H  
ATOM  17247 2HB  ALA A1118      17.641  98.015 117.110  1.00165.540          H  
ATOM  17248 3HB  ALA A1118      16.229  98.200 116.035  1.00165.540          H  
ATOM  17249  N   PRO A1119      18.333  99.876 112.966  1.00 98.750          N  
ATOM  17250  CA  PRO A1119      18.030 100.246 111.589  1.00 98.970          C  
ATOM  17251  C   PRO A1119      18.233  99.128 110.579  1.00 98.640          C  
ATOM  17252  O   PRO A1119      18.824  98.084 110.891  1.00 98.970          O  
ATOM  17253  CB  PRO A1119      19.048 101.356 111.320  1.00148.450          C  
ATOM  17254  CG  PRO A1119      20.235 100.961 112.129  1.00148.450          C  
ATOM  17255  CD  PRO A1119      19.682 100.325 113.384  1.00148.450          C  
ATOM  17256  HA  PRO A1119      17.003 100.633 111.534  1.00118.760          H  
ATOM  17257 1HB  PRO A1119      19.281 101.407 110.238  1.00178.150          H  
ATOM  17258 2HB  PRO A1119      18.652 102.327 111.615  1.00178.150          H  
ATOM  17259 1HG  PRO A1119      20.872 100.274 111.546  1.00178.150          H  
ATOM  17260 2HG  PRO A1119      20.852 101.844 112.353  1.00178.150          H  
ATOM  17261 1HD  PRO A1119      20.325  99.480 113.638  1.00178.150          H  
ATOM  17262 2HD  PRO A1119      19.656 101.066 114.170  1.00178.150          H  
ATOM  17263  N   SER A1120      17.749  99.374 109.363  1.00 98.010          N  
ATOM  17264  CA  SER A1120      17.977  98.514 108.213  1.00 97.590          C  
ATOM  17265  C   SER A1120      19.432  98.689 107.774  1.00 97.240          C  
ATOM  17266  O   SER A1120      20.163  99.486 108.351  1.00 97.110          O  
ATOM  17267  CB  SER A1120      16.999  98.835 107.097  1.00136.790          C  
ATOM  17268  OG  SER A1120      17.260 100.083 106.528  1.00136.790          O  
ATOM  17269  H   SER A1120      17.232 100.225 109.201  1.00117.610          H  
ATOM  17270  HA  SER A1120      17.829  97.476 108.515  1.00117.110          H  
ATOM  17271 1HB  SER A1120      17.054  98.064 106.331  1.00164.150          H  
ATOM  17272 2HB  SER A1120      15.985  98.822 107.496  1.00164.150          H  
ATOM  17273  HG  SER A1120      16.550 100.239 105.896  1.00164.150          H  
ATOM  17274  N   ARG A1121      19.875  97.920 106.788  1.00 97.090          N  
ATOM  17275  CA  ARG A1121      21.274  97.958 106.348  1.00 96.710          C  
ATOM  17276  C   ARG A1121      21.916  99.312 106.040  1.00 96.080          C  
ATOM  17277  O   ARG A1121      23.068  99.530 106.415  1.00 95.940          O  
ATOM  17278  CB  ARG A1121      21.446  97.157 105.060  1.00135.550          C  
ATOM  17279  CG  ARG A1121      22.909  97.081 104.511  1.00135.550          C  
ATOM  17280  CD  ARG A1121      22.966  96.363 103.218  1.00135.550          C  
ATOM  17281  NE  ARG A1121      24.345  96.125 102.744  1.00135.550          N  
ATOM  17282  CZ  ARG A1121      25.147  96.963 102.003  1.00135.550          C  
ATOM  17283  NH1 ARG A1121      24.792  98.187 101.608  1.00135.550          N  
ATOM  17284  NH2 ARG A1121      26.352  96.538 101.640  1.00135.550          N  
ATOM  17285  H   ARG A1121      19.232  97.283 106.341  1.00116.510          H  
ATOM  17286  HA  ARG A1121      21.865  97.484 107.133  1.00116.050          H  
ATOM  17287 1HB  ARG A1121      21.098  96.138 105.213  1.00162.660          H  
ATOM  17288 2HB  ARG A1121      20.832  97.602 104.273  1.00162.660          H  
ATOM  17289 1HG  ARG A1121      23.302  98.080 104.322  1.00162.660          H  
ATOM  17290 2HG  ARG A1121      23.551  96.567 105.225  1.00162.660          H  
ATOM  17291 1HD  ARG A1121      22.481  95.395 103.329  1.00162.660          H  
ATOM  17292 2HD  ARG A1121      22.437  96.948 102.463  1.00162.660          H  
ATOM  17293  HE  ARG A1121      24.743  95.199 102.981  1.00162.660          H  
ATOM  17294 1HH1 ARG A1121      23.880  98.623 101.844  1.00162.660          H  
ATOM  17295 2HH1 ARG A1121      25.476  98.725 101.048  1.00162.660          H  
ATOM  17296 1HH2 ARG A1121      26.677  95.589 101.916  1.00162.660          H  
ATOM  17297 2HH2 ARG A1121      26.942  97.163 101.067  1.00162.660          H  
ATOM  17298  N   ASP A1122      21.222 100.192 105.321  1.00 95.680          N  
ATOM  17299  CA  ASP A1122      21.898 101.382 104.822  1.00 95.010          C  
ATOM  17300  C   ASP A1122      21.962 102.662 105.676  1.00 95.160          C  
ATOM  17301  O   ASP A1122      22.948 103.385 105.545  1.00 94.980          O  
ATOM  17302  CB  ASP A1122      21.317 101.704 103.450  1.00133.280          C  
ATOM  17303  CG  ASP A1122      21.590 100.559 102.468  1.00133.280          C  
ATOM  17304  OD1 ASP A1122      22.739 100.236 102.244  1.00133.280          O  
ATOM  17305  OD2 ASP A1122      20.641 100.001 101.977  1.00133.280          O  
ATOM  17306  H   ASP A1122      20.266  99.993 105.068  1.00114.820          H  
ATOM  17307  HA  ASP A1122      22.933 101.089 104.646  1.00114.010          H  
ATOM  17308 1HB  ASP A1122      20.245 101.859 103.513  1.00159.940          H  
ATOM  17309 2HB  ASP A1122      21.766 102.620 103.062  1.00159.940          H  
ATOM  17310  N   PRO A1123      20.961 103.051 106.491  1.00 95.550          N  
ATOM  17311  CA  PRO A1123      21.052 104.246 107.309  1.00 95.760          C  
ATOM  17312  C   PRO A1123      22.296 104.083 108.166  1.00 96.150          C  
ATOM  17313  O   PRO A1123      22.506 103.017 108.737  1.00 96.010          O  
ATOM  17314  CB  PRO A1123      19.758 104.197 108.126  1.00143.640          C  
ATOM  17315  CG  PRO A1123      18.808 103.411 107.241  1.00143.640          C  
ATOM  17316  CD  PRO A1123      19.688 102.354 106.582  1.00143.640          C  
ATOM  17317  HA  PRO A1123      21.112 105.136 106.666  1.00114.910          H  
ATOM  17318 1HB  PRO A1123      19.945 103.708 109.092  1.00172.370          H  
ATOM  17319 2HB  PRO A1123      19.404 105.211 108.339  1.00172.370          H  
ATOM  17320 1HG  PRO A1123      18.008 102.961 107.845  1.00172.370          H  
ATOM  17321 2HG  PRO A1123      18.324 104.078 106.513  1.00172.370          H  
ATOM  17322 1HD  PRO A1123      19.778 101.508 107.243  1.00172.370          H  
ATOM  17323 2HD  PRO A1123      19.286 102.090 105.607  1.00172.370          H  
ATOM  17324  N   HIS A1124      23.093 105.130 108.293  1.00 96.680          N  
ATOM  17325  CA  HIS A1124      24.316 105.008 109.068  1.00 97.030          C  
ATOM  17326  C   HIS A1124      24.639 106.319 109.751  1.00 97.410          C  
ATOM  17327  O   HIS A1124      25.574 107.009 109.374  1.00 97.350          O  
ATOM  17328  CB  HIS A1124      25.445 104.573 108.141  1.00135.700          C  
ATOM  17329  CG  HIS A1124      26.627 104.000 108.798  1.00135.700          C  
ATOM  17330  ND1 HIS A1124      27.155 102.778 108.419  1.00135.700          N  
ATOM  17331  CD2 HIS A1124      27.393 104.435 109.806  1.00135.700          C  
ATOM  17332  CE1 HIS A1124      28.181 102.504 109.171  1.00135.700          C  
ATOM  17333  NE2 HIS A1124      28.335 103.490 110.016  1.00135.700          N  
ATOM  17334  H   HIS A1124      22.890 105.991 107.798  1.00116.020          H  
ATOM  17335  HA  HIS A1124      24.199 104.242 109.835  1.00116.440          H  
ATOM  17336 1HB  HIS A1124      25.051 103.822 107.471  1.00162.840          H  
ATOM  17337 2HB  HIS A1124      25.770 105.415 107.551  1.00162.840          H  
ATOM  17338  HD2 HIS A1124      27.294 105.359 110.366  1.00162.840          H  
ATOM  17339  HE1 HIS A1124      28.796 101.611 109.114  1.00162.840          H  
ATOM  17340  HE2 HIS A1124      29.047 103.551 110.727  1.00162.840          H  
ATOM  17341  N   TYR A1125      23.872 106.686 110.759  1.00 97.860          N  
ATOM  17342  CA  TYR A1125      23.997 108.010 111.383  1.00 98.320          C  
ATOM  17343  C   TYR A1125      24.791 107.973 112.686  1.00 97.900          C  
ATOM  17344  O   TYR A1125      24.580 108.766 113.603  1.00 98.390          O  
ATOM  17345  CB  TYR A1125      22.605 108.610 111.528  1.00137.460          C  
ATOM  17346  CG  TYR A1125      22.025 108.853 110.153  1.00137.460          C  
ATOM  17347  CD1 TYR A1125      21.199 107.914 109.565  1.00137.460          C  
ATOM  17348  CD2 TYR A1125      22.350 110.014 109.469  1.00137.460          C  
ATOM  17349  CE1 TYR A1125      20.706 108.136 108.295  1.00137.460          C  
ATOM  17350  CE2 TYR A1125      21.852 110.234 108.206  1.00137.460          C  
ATOM  17351  CZ  TYR A1125      21.035 109.296 107.619  1.00137.460          C  
ATOM  17352  OH  TYR A1125      20.539 109.506 106.356  1.00137.460          O  
ATOM  17353  H   TYR A1125      23.138 106.057 111.063  1.00117.430          H  
ATOM  17354  HA  TYR A1125      24.551 108.654 110.700  1.00117.980          H  
ATOM  17355 1HB  TYR A1125      21.948 107.934 112.079  1.00164.960          H  
ATOM  17356 2HB  TYR A1125      22.652 109.558 112.064  1.00164.960          H  
ATOM  17357  HD1 TYR A1125      20.941 106.998 110.094  1.00164.960          H  
ATOM  17358  HD2 TYR A1125      23.005 110.754 109.931  1.00164.960          H  
ATOM  17359  HE1 TYR A1125      20.060 107.403 107.822  1.00164.960          H  
ATOM  17360  HE2 TYR A1125      22.110 111.147 107.668  1.00164.960          H  
ATOM  17361  HH  TYR A1125      20.836 110.361 106.030  1.00164.960          H  
ATOM  17362  N   GLN A1126      25.721 107.025 112.714  1.00 96.970          N  
ATOM  17363  CA  GLN A1126      26.650 106.712 113.797  1.00 96.420          C  
ATOM  17364  C   GLN A1126      27.982 107.468 113.720  1.00 96.260          C  
ATOM  17365  O   GLN A1126      28.892 107.199 114.506  1.00 96.100          O  
ATOM  17366  CB  GLN A1126      26.934 105.211 113.785  1.00135.210          C  
ATOM  17367  CG  GLN A1126      25.739 104.395 114.094  1.00135.210          C  
ATOM  17368  CD  GLN A1126      25.960 102.919 113.963  1.00135.210          C  
ATOM  17369  OE1 GLN A1126      25.830 102.366 112.867  1.00135.210          O  
ATOM  17370  NE2 GLN A1126      26.300 102.264 115.064  1.00135.210          N  
ATOM  17371  H   GLN A1126      25.780 106.465 111.876  1.00116.360          H  
ATOM  17372  HA  GLN A1126      26.168 106.973 114.741  1.00115.700          H  
ATOM  17373 1HB  GLN A1126      27.326 104.911 112.818  1.00162.250          H  
ATOM  17374 2HB  GLN A1126      27.692 104.984 114.534  1.00162.250          H  
ATOM  17375 1HG  GLN A1126      25.464 104.608 115.122  1.00162.250          H  
ATOM  17376 2HG  GLN A1126      24.933 104.683 113.428  1.00162.250          H  
ATOM  17377 1HE2 GLN A1126      26.455 101.277 115.032  1.00162.250          H  
ATOM  17378 2HE2 GLN A1126      26.388 102.767 115.945  1.00162.250          H  
ATOM  17379  N   ASP A1127      28.125 108.364 112.746  1.00 96.350          N  
ATOM  17380  CA  ASP A1127      29.365 109.102 112.560  1.00 96.250          C  
ATOM  17381  C   ASP A1127      29.094 110.442 111.858  1.00 96.570          C  
ATOM  17382  O   ASP A1127      28.336 110.478 110.879  1.00 96.180          O  
ATOM  17383  CB  ASP A1127      30.376 108.291 111.735  1.00134.790          C  
ATOM  17384  CG  ASP A1127      31.786 108.895 111.736  1.00134.790          C  
ATOM  17385  OD1 ASP A1127      32.029 109.866 111.020  1.00134.790          O  
ATOM  17386  OD2 ASP A1127      32.597 108.420 112.499  1.00134.790          O  
ATOM  17387  H   ASP A1127      27.348 108.558 112.130  1.00115.620          H  
ATOM  17388  HA  ASP A1127      29.798 109.245 113.539  1.00115.500          H  
ATOM  17389 1HB  ASP A1127      30.435 107.274 112.136  1.00161.750          H  
ATOM  17390 2HB  ASP A1127      30.041 108.212 110.717  1.00161.750          H  
ATOM  17391  N   PRO A1128      29.688 111.566 112.327  1.00 97.240          N  
ATOM  17392  CA  PRO A1128      29.567 112.893 111.745  1.00 97.540          C  
ATOM  17393  C   PRO A1128      29.784 112.919 110.234  1.00 96.330          C  
ATOM  17394  O   PRO A1128      29.184 113.756 109.553  1.00 96.480          O  
ATOM  17395  CB  PRO A1128      30.657 113.674 112.490  1.00146.310          C  
ATOM  17396  CG  PRO A1128      30.735 113.014 113.843  1.00146.310          C  
ATOM  17397  CD  PRO A1128      30.519 111.542 113.576  1.00146.310          C  
ATOM  17398  HA  PRO A1128      28.572 113.291 111.988  1.00117.050          H  
ATOM  17399 1HB  PRO A1128      31.600 113.618 111.935  1.00175.570          H  
ATOM  17400 2HB  PRO A1128      30.385 114.740 112.542  1.00175.570          H  
ATOM  17401 1HG  PRO A1128      31.719 113.212 114.302  1.00175.570          H  
ATOM  17402 2HG  PRO A1128      29.981 113.444 114.522  1.00175.570          H  
ATOM  17403 1HD  PRO A1128      31.481 111.030 113.421  1.00175.570          H  
ATOM  17404 2HD  PRO A1128      29.954 111.145 114.433  1.00175.570          H  
ATOM  17405  N   HIS A1129      30.619 112.022 109.682  1.00 95.140          N  
ATOM  17406  CA  HIS A1129      30.802 112.074 108.252  1.00 93.980          C  
ATOM  17407  C   HIS A1129      30.625 110.693 107.625  1.00 93.310          C  
ATOM  17408  O   HIS A1129      31.432 110.286 106.792  1.00 92.360          O  
ATOM  17409  CB  HIS A1129      32.209 112.611 107.957  1.00132.040          C  
ATOM  17410  CG  HIS A1129      32.455 113.963 108.546  1.00132.040          C  
ATOM  17411  ND1 HIS A1129      31.902 115.118 108.037  1.00132.040          N  
ATOM  17412  CD2 HIS A1129      33.190 114.334 109.616  1.00132.040          C  
ATOM  17413  CE1 HIS A1129      32.295 116.143 108.772  1.00132.040          C  
ATOM  17414  NE2 HIS A1129      33.075 115.692 109.736  1.00132.040          N  
ATOM  17415  H   HIS A1129      31.146 111.308 110.213  1.00114.170          H  
ATOM  17416  HA  HIS A1129      30.070 112.740 107.800  1.00112.780          H  
ATOM  17417 1HB  HIS A1129      32.950 111.922 108.368  1.00158.440          H  
ATOM  17418 2HB  HIS A1129      32.379 112.671 106.896  1.00158.440          H  
ATOM  17419  HD1 HIS A1129      31.044 115.144 107.523  1.00158.440          H  
ATOM  17420  HD2 HIS A1129      33.795 113.770 110.325  1.00158.440          H  
ATOM  17421  HE1 HIS A1129      31.964 117.154 108.535  1.00158.440          H  
ATOM  17422  N   SER A1130      29.511 110.012 107.936  1.00 93.810          N  
ATOM  17423  CA  SER A1130      29.233 108.713 107.315  1.00 93.240          C  
ATOM  17424  C   SER A1130      28.648 108.858 105.914  1.00 93.380          C  
ATOM  17425  O   SER A1130      29.014 108.135 104.962  1.00 92.540          O  
ATOM  17426  CB  SER A1130      28.186 108.019 108.129  1.00130.760          C  
ATOM  17427  OG  SER A1130      26.998 108.741 108.048  1.00130.760          O  
ATOM  17428  H   SER A1130      28.884 110.350 108.676  1.00112.570          H  
ATOM  17429  HA  SER A1130      30.159 108.140 107.266  1.00111.890          H  
ATOM  17430 1HB  SER A1130      28.006 107.024 107.746  1.00156.920          H  
ATOM  17431 2HB  SER A1130      28.496 107.925 109.160  1.00156.920          H  
ATOM  17432  HG  SER A1130      26.365 108.238 108.576  1.00156.920          H  
ATOM  17433  N   THR A1131      27.853 109.915 105.742  1.00 94.390          N  
ATOM  17434  CA  THR A1131      27.148 110.171 104.493  1.00 94.660          C  
ATOM  17435  C   THR A1131      28.073 110.832 103.499  1.00 93.850          C  
ATOM  17436  O   THR A1131      27.799 110.892 102.302  1.00 93.750          O  
ATOM  17437  CB  THR A1131      25.904 111.039 104.747  1.00132.420          C  
ATOM  17438  OG1 THR A1131      26.311 112.275 105.352  1.00132.420          O  
ATOM  17439  CG2 THR A1131      24.928 110.301 105.686  1.00132.420          C  
ATOM  17440  H   THR A1131      27.645 110.496 106.550  1.00113.270          H  
ATOM  17441  HA  THR A1131      26.817 109.218 104.079  1.00113.590          H  
ATOM  17442  HB  THR A1131      25.410 111.250 103.798  1.00158.900          H  
ATOM  17443  HG1 THR A1131      25.581 112.903 105.316  1.00158.900          H  
ATOM  17444 1HG2 THR A1131      24.054 110.922 105.859  1.00158.900          H  
ATOM  17445 2HG2 THR A1131      24.625 109.363 105.223  1.00158.900          H  
ATOM  17446 3HG2 THR A1131      25.412 110.094 106.629  1.00158.900          H  
ATOM  17447  N   ALA A1132      29.209 111.284 104.008  1.00 93.240          N  
ATOM  17448  CA  ALA A1132      30.251 111.920 103.226  1.00 92.400          C  
ATOM  17449  C   ALA A1132      31.136 110.872 102.560  1.00 91.280          C  
ATOM  17450  O   ALA A1132      32.010 111.205 101.757  1.00 90.660          O  
ATOM  17451  CB  ALA A1132      31.099 112.807 104.116  1.00129.700          C  
ATOM  17452  H   ALA A1132      29.331 111.173 105.007  1.00111.890          H  
ATOM  17453  HA  ALA A1132      29.780 112.522 102.449  1.00110.880          H  
ATOM  17454 1HB  ALA A1132      31.873 113.292 103.522  1.00155.640          H  
ATOM  17455 2HB  ALA A1132      30.474 113.562 104.590  1.00155.640          H  
ATOM  17456 3HB  ALA A1132      31.558 112.183 104.870  1.00155.640          H  
ATOM  17457  N   VAL A1133      30.933 109.608 102.938  1.00 91.000          N  
ATOM  17458  CA  VAL A1133      31.736 108.501 102.469  1.00 89.970          C  
ATOM  17459  C   VAL A1133      30.915 107.477 101.682  1.00 90.230          C  
ATOM  17460  O   VAL A1133      31.281 107.122 100.561  1.00 89.670          O  
ATOM  17461  CB  VAL A1133      32.415 107.835 103.674  1.00126.370          C  
ATOM  17462  CG1 VAL A1133      33.213 106.635 103.235  1.00126.370          C  
ATOM  17463  CG2 VAL A1133      33.302 108.849 104.380  1.00126.370          C  
ATOM  17464  H   VAL A1133      30.184 109.390 103.593  1.00109.200          H  
ATOM  17465  HA  VAL A1133      32.509 108.897 101.811  1.00107.960          H  
ATOM  17466  HB  VAL A1133      31.645 107.495 104.362  1.00151.640          H  
ATOM  17467 1HG1 VAL A1133      33.669 106.171 104.097  1.00151.640          H  
ATOM  17468 2HG1 VAL A1133      32.550 105.940 102.761  1.00151.640          H  
ATOM  17469 3HG1 VAL A1133      33.987 106.943 102.532  1.00151.640          H  
ATOM  17470 1HG2 VAL A1133      33.766 108.385 105.250  1.00151.640          H  
ATOM  17471 2HG2 VAL A1133      34.071 109.198 103.696  1.00151.640          H  
ATOM  17472 3HG2 VAL A1133      32.706 109.694 104.709  1.00151.640          H  
ATOM  17473  N   GLY A1134      29.803 107.005 102.264  1.00 91.090          N  
ATOM  17474  CA  GLY A1134      29.049 105.916 101.645  1.00 91.340          C  
ATOM  17475  C   GLY A1134      28.484 104.896 102.642  1.00 91.980          C  
ATOM  17476  O   GLY A1134      28.132 103.769 102.264  1.00 91.860          O  
ATOM  17477  H   GLY A1134      29.524 107.363 103.176  1.00109.310          H  
ATOM  17478 1HA  GLY A1134      28.228 106.346 101.072  1.00109.610          H  
ATOM  17479 2HA  GLY A1134      29.685 105.400 100.932  1.00109.610          H  
ATOM  17480  N   ASN A1135      28.389 105.291 103.913  1.00 92.690          N  
ATOM  17481  CA  ASN A1135      27.787 104.472 104.953  1.00 93.400          C  
ATOM  17482  C   ASN A1135      28.487 103.043 104.977  1.00 92.460          C  
ATOM  17483  O   ASN A1135      29.724 103.035 104.903  1.00 92.210          O  
ATOM  17484  CB  ASN A1135      26.283 104.600 104.646  1.00130.480          C  
ATOM  17485  CG  ASN A1135      25.816 106.012 104.677  1.00130.480          C  
ATOM  17486  OD1 ASN A1135      26.311 106.848 105.432  1.00130.480          O  
ATOM  17487  ND2 ASN A1135      24.832 106.298 103.860  1.00130.480          N  
ATOM  17488  H   ASN A1135      28.701 106.226 104.190  1.00111.230          H  
ATOM  17489  HA  ASN A1135      27.974 104.940 105.921  1.00112.080          H  
ATOM  17490 1HB  ASN A1135      26.026 104.172 103.680  1.00156.570          H  
ATOM  17491 2HB  ASN A1135      25.674 104.197 105.372  1.00156.570          H  
ATOM  17492 1HD2 ASN A1135      24.451 107.220 103.831  1.00156.570          H  
ATOM  17493 2HD2 ASN A1135      24.446 105.584 103.273  1.00156.570          H  
ATOM  17494  N   PRO A1136      27.799 101.838 104.980  1.00 91.910          N  
ATOM  17495  CA  PRO A1136      28.387 100.492 105.015  1.00 91.040          C  
ATOM  17496  C   PRO A1136      29.332 100.125 103.888  1.00 89.970          C  
ATOM  17497  O   PRO A1136      30.020  99.107 103.978  1.00 89.170          O  
ATOM  17498  CB  PRO A1136      27.178  99.561 104.932  1.00136.560          C  
ATOM  17499  CG  PRO A1136      26.070 100.325 105.471  1.00136.560          C  
ATOM  17500  CD  PRO A1136      26.318 101.740 105.078  1.00136.560          C  
ATOM  17501  HA  PRO A1136      28.877 100.366 105.980  1.00109.250          H  
ATOM  17502 1HB  PRO A1136      27.009  99.260 103.884  1.00163.870          H  
ATOM  17503 2HB  PRO A1136      27.373  98.642 105.502  1.00163.870          H  
ATOM  17504 1HG  PRO A1136      25.128  99.946 105.053  1.00163.870          H  
ATOM  17505 2HG  PRO A1136      25.994 100.199 106.566  1.00163.870          H  
ATOM  17506 1HD  PRO A1136      25.803 101.955 104.130  1.00163.870          H  
ATOM  17507 2HD  PRO A1136      25.933 102.259 105.943  1.00163.870          H  
ATOM  17508  N   GLU A1137      29.311 100.880 102.798  1.00 89.920          N  
ATOM  17509  CA  GLU A1137      30.151 100.557 101.665  1.00 88.960          C  
ATOM  17510  C   GLU A1137      31.638 100.718 101.957  1.00 87.820          C  
ATOM  17511  O   GLU A1137      32.468 100.066 101.318  1.00 87.060          O  
ATOM  17512  CB  GLU A1137      29.739 101.390 100.452  1.00124.930          C  
ATOM  17513  CG  GLU A1137      28.340 101.036  99.925  1.00124.930          C  
ATOM  17514  CD  GLU A1137      28.230  99.598  99.475  1.00124.930          C  
ATOM  17515  OE1 GLU A1137      29.055  99.183  98.701  1.00124.930          O  
ATOM  17516  OE2 GLU A1137      27.328  98.903  99.926  1.00124.930          O  
ATOM  17517  H   GLU A1137      28.750 101.736 102.743  1.00107.900          H  
ATOM  17518  HA  GLU A1137      29.983  99.509 101.414  1.00106.750          H  
ATOM  17519 1HB  GLU A1137      29.742 102.444 100.717  1.00149.910          H  
ATOM  17520 2HB  GLU A1137      30.460 101.250  99.646  1.00149.910          H  
ATOM  17521 1HG  GLU A1137      27.613 101.216 100.719  1.00149.910          H  
ATOM  17522 2HG  GLU A1137      28.100 101.696  99.093  1.00149.910          H  
ATOM  17523  N   TYR A1138      32.018 101.614 102.876  1.00 87.710          N  
ATOM  17524  CA  TYR A1138      33.450 101.787 103.074  1.00 86.630          C  
ATOM  17525  C   TYR A1138      33.892 101.639 104.508  1.00 86.620          C  
ATOM  17526  O   TYR A1138      33.254 102.154 105.435  1.00 86.870          O  
ATOM  17527  CB  TYR A1138      33.879 103.151 102.585  1.00121.710          C  
ATOM  17528  CG  TYR A1138      33.596 103.377 101.147  1.00121.710          C  
ATOM  17529  CD1 TYR A1138      32.389 103.917 100.786  1.00121.710          C  
ATOM  17530  CD2 TYR A1138      34.524 103.037 100.184  1.00121.710          C  
ATOM  17531  CE1 TYR A1138      32.098 104.129  99.477  1.00121.710          C  
ATOM  17532  CE2 TYR A1138      34.231 103.249  98.855  1.00121.710          C  
ATOM  17533  CZ  TYR A1138      33.017 103.796  98.507  1.00121.710          C  
ATOM  17534  OH  TYR A1138      32.695 104.023  97.197  1.00121.710          O  
ATOM  17535  H   TYR A1138      31.336 102.145 103.433  1.00105.250          H  
ATOM  17536  HA  TYR A1138      33.978 101.027 102.499  1.00103.960          H  
ATOM  17537 1HB  TYR A1138      33.356 103.884 103.160  1.00146.060          H  
ATOM  17538 2HB  TYR A1138      34.945 103.292 102.756  1.00146.060          H  
ATOM  17539  HD1 TYR A1138      31.660 104.176 101.548  1.00146.060          H  
ATOM  17540  HD2 TYR A1138      35.481 102.603 100.471  1.00146.060          H  
ATOM  17541  HE1 TYR A1138      31.139 104.560  99.197  1.00146.060          H  
ATOM  17542  HE2 TYR A1138      34.953 102.984  98.084  1.00146.060          H  
ATOM  17543  HH  TYR A1138      31.839 104.455  97.177  1.00146.060          H  
ATOM  17544  N   LEU A1139      35.087 101.070 104.658  1.00 86.360          N  
ATOM  17545  CA  LEU A1139      35.714 100.860 105.958  1.00 86.300          C  
ATOM  17546  C   LEU A1139      36.068 102.163 106.647  1.00 86.940          C  
ATOM  17547  O   LEU A1139      36.107 102.237 107.874  1.00 86.980          O  
ATOM  17548  CB  LEU A1139      36.928  99.943 105.820  1.00120.840          C  
ATOM  17549  CG  LEU A1139      36.608  98.465 105.387  1.00120.840          C  
ATOM  17550  CD1 LEU A1139      37.914  97.696 105.254  1.00120.840          C  
ATOM  17551  CD2 LEU A1139      35.685  97.796 106.395  1.00120.840          C  
ATOM  17552  H   LEU A1139      35.529 100.704 103.823  1.00103.630          H  
ATOM  17553  HA  LEU A1139      35.008 100.379 106.597  1.00103.560          H  
ATOM  17554 1HB  LEU A1139      37.607 100.367 105.080  1.00145.010          H  
ATOM  17555 2HB  LEU A1139      37.454  99.907 106.773  1.00145.010          H  
ATOM  17556  HG  LEU A1139      36.130  98.459 104.410  1.00145.010          H  
ATOM  17557 1HD1 LEU A1139      37.701  96.683 104.936  1.00145.010          H  
ATOM  17558 2HD1 LEU A1139      38.543  98.175 104.510  1.00145.010          H  
ATOM  17559 3HD1 LEU A1139      38.438  97.671 106.210  1.00145.010          H  
ATOM  17560 1HD2 LEU A1139      35.504  96.769 106.084  1.00145.010          H  
ATOM  17561 2HD2 LEU A1139      36.173  97.810 107.348  1.00145.010          H  
ATOM  17562 3HD2 LEU A1139      34.737  98.296 106.469  1.00145.010          H  
ATOM  17563  N   ASN A1140      36.174 103.227 105.861  1.00 87.500          N  
ATOM  17564  CA  ASN A1140      36.446 104.566 106.361  1.00 88.130          C  
ATOM  17565  C   ASN A1140      35.315 105.047 107.292  1.00 88.520          C  
ATOM  17566  O   ASN A1140      35.506 105.986 108.066  1.00 88.770          O  
ATOM  17567  CB  ASN A1140      36.651 105.513 105.200  1.00123.130          C  
ATOM  17568  CG  ASN A1140      37.958 105.262 104.503  1.00123.130          C  
ATOM  17569  OD1 ASN A1140      38.870 104.633 105.056  1.00123.130          O  
ATOM  17570  ND2 ASN A1140      38.074 105.736 103.294  1.00123.130          N  
ATOM  17571  H   ASN A1140      36.117 103.082 104.864  1.00105.000          H  
ATOM  17572  HA  ASN A1140      37.361 104.536 106.955  1.00105.760          H  
ATOM  17573 1HB  ASN A1140      35.848 105.384 104.482  1.00147.760          H  
ATOM  17574 2HB  ASN A1140      36.620 106.544 105.552  1.00147.760          H  
ATOM  17575 1HD2 ASN A1140      38.924 105.598 102.784  1.00147.760          H  
ATOM  17576 2HD2 ASN A1140      37.322 106.243 102.874  1.00147.760          H  
ATOM  17577  N   THR A1141      34.131 104.428 107.185  1.00 88.560          N  
ATOM  17578  CA  THR A1141      32.993 104.727 108.042  1.00 88.930          C  
ATOM  17579  C   THR A1141      32.721 103.526 108.945  1.00 88.390          C  
ATOM  17580  O   THR A1141      32.515 103.670 110.158  1.00 88.760          O  
ATOM  17581  CB  THR A1141      31.738 105.067 107.223  1.00124.350          C  
ATOM  17582  OG1 THR A1141      31.996 106.220 106.441  1.00124.350          O  
ATOM  17583  CG2 THR A1141      30.584 105.332 108.123  1.00124.350          C  
ATOM  17584  H   THR A1141      34.023 103.676 106.508  1.00106.270          H  
ATOM  17585  HA  THR A1141      33.236 105.580 108.674  1.00106.720          H  
ATOM  17586  HB  THR A1141      31.497 104.228 106.562  1.00149.220          H  
ATOM  17587  HG1 THR A1141      32.631 105.989 105.766  1.00149.220          H  
ATOM  17588 1HG2 THR A1141      29.722 105.559 107.520  1.00149.220          H  
ATOM  17589 2HG2 THR A1141      30.390 104.458 108.708  1.00149.220          H  
ATOM  17590 3HG2 THR A1141      30.809 106.166 108.781  1.00149.220          H  
ATOM  17591  N   VAL A1142      32.764 102.324 108.373  1.00 87.530          N  
ATOM  17592  CA  VAL A1142      32.449 101.127 109.133  1.00 86.970          C  
ATOM  17593  C   VAL A1142      33.399 100.858 110.297  1.00 87.020          C  
ATOM  17594  O   VAL A1142      32.936 100.441 111.365  1.00 86.930          O  
ATOM  17595  CB  VAL A1142      32.386  99.897 108.217  1.00121.980          C  
ATOM  17596  CG1 VAL A1142      32.254  98.619 109.035  1.00121.980          C  
ATOM  17597  CG2 VAL A1142      31.218 100.049 107.277  1.00121.980          C  
ATOM  17598  H   VAL A1142      32.951 102.252 107.370  1.00105.040          H  
ATOM  17599  HA  VAL A1142      31.451 101.265 109.543  1.00104.360          H  
ATOM  17600  HB  VAL A1142      33.276  99.826 107.663  1.00146.380          H  
ATOM  17601 1HG1 VAL A1142      32.210  97.772 108.354  1.00146.380          H  
ATOM  17602 2HG1 VAL A1142      33.110  98.498 109.699  1.00146.380          H  
ATOM  17603 3HG1 VAL A1142      31.341  98.655 109.629  1.00146.380          H  
ATOM  17604 1HG2 VAL A1142      31.169  99.188 106.606  1.00146.380          H  
ATOM  17605 2HG2 VAL A1142      30.303 100.112 107.856  1.00146.380          H  
ATOM  17606 3HG2 VAL A1142      31.331 100.958 106.682  1.00146.380          H  
ATOM  17607  N   GLN A1143      34.715 101.012 110.115  1.00 87.170          N  
ATOM  17608  CA  GLN A1143      35.575 100.711 111.237  1.00 87.350          C  
ATOM  17609  C   GLN A1143      35.385 101.675 112.421  1.00 87.510          C  
ATOM  17610  O   GLN A1143      35.277 101.191 113.554  1.00 87.780          O  
ATOM  17611  CB  GLN A1143      37.035 100.611 110.792  1.00122.220          C  
ATOM  17612  CG  GLN A1143      37.357  99.401 109.983  1.00122.220          C  
ATOM  17613  CD  GLN A1143      38.775  99.379 109.558  1.00122.220          C  
ATOM  17614  OE1 GLN A1143      39.501 100.362 109.713  1.00122.220          O  
ATOM  17615  NE2 GLN A1143      39.193  98.273 109.027  1.00122.220          N  
ATOM  17616  H   GLN A1143      35.114 101.350 109.237  1.00104.600          H  
ATOM  17617  HA  GLN A1143      35.297  99.727 111.596  1.00104.820          H  
ATOM  17618 1HB  GLN A1143      37.270 101.395 110.106  1.00146.660          H  
ATOM  17619 2HB  GLN A1143      37.683 100.699 111.629  1.00146.660          H  
ATOM  17620 1HG  GLN A1143      37.191  98.519 110.564  1.00146.660          H  
ATOM  17621 2HG  GLN A1143      36.724  99.384 109.101  1.00146.660          H  
ATOM  17622 1HE2 GLN A1143      40.127  98.176 108.695  1.00146.660          H  
ATOM  17623 2HE2 GLN A1143      38.565  97.492 108.906  1.00146.660          H  
ATOM  17624  N   PRO A1144      35.380 103.027 112.240  1.00 87.310          N  
ATOM  17625  CA  PRO A1144      35.061 103.993 113.280  1.00 87.580          C  
ATOM  17626  C   PRO A1144      33.728 103.691 113.946  1.00 87.700          C  
ATOM  17627  O   PRO A1144      33.613 103.811 115.164  1.00 88.010          O  
ATOM  17628  CB  PRO A1144      35.022 105.310 112.495  1.00131.370          C  
ATOM  17629  CG  PRO A1144      36.006 105.102 111.385  1.00131.370          C  
ATOM  17630  CD  PRO A1144      35.847 103.669 110.976  1.00131.370          C  
ATOM  17631  HA  PRO A1144      35.868 104.002 114.024  1.00105.100          H  
ATOM  17632 1HB  PRO A1144      34.000 105.506 112.123  1.00157.640          H  
ATOM  17633 2HB  PRO A1144      35.286 106.153 113.152  1.00157.640          H  
ATOM  17634 1HG  PRO A1144      35.785 105.795 110.557  1.00157.640          H  
ATOM  17635 2HG  PRO A1144      37.023 105.333 111.725  1.00157.640          H  
ATOM  17636 1HD  PRO A1144      35.133 103.595 110.172  1.00157.640          H  
ATOM  17637 2HD  PRO A1144      36.826 103.348 110.682  1.00157.640          H  
ATOM  17638  N   THR A1145      32.768 103.192 113.160  1.00 87.450          N  
ATOM  17639  CA  THR A1145      31.454 102.838 113.666  1.00 87.560          C  
ATOM  17640  C   THR A1145      31.533 101.673 114.623  1.00 87.930          C  
ATOM  17641  O   THR A1145      31.010 101.739 115.739  1.00 88.260          O  
ATOM  17642  CB  THR A1145      30.496 102.491 112.523  1.00122.540          C  
ATOM  17643  OG1 THR A1145      30.333 103.646 111.688  1.00122.540          O  
ATOM  17644  CG2 THR A1145      29.166 102.078 113.090  1.00122.540          C  
ATOM  17645  H   THR A1145      32.905 103.143 112.147  1.00104.940          H  
ATOM  17646  HA  THR A1145      31.049 103.697 114.196  1.00105.070          H  
ATOM  17647  HB  THR A1145      30.894 101.683 111.933  1.00147.050          H  
ATOM  17648  HG1 THR A1145      31.189 103.840 111.243  1.00147.050          H  
ATOM  17649 1HG2 THR A1145      28.478 101.846 112.283  1.00147.050          H  
ATOM  17650 2HG2 THR A1145      29.268 101.200 113.722  1.00147.050          H  
ATOM  17651 3HG2 THR A1145      28.781 102.895 113.675  1.00147.050          H  
ATOM  17652  N   CYS A1146      32.209 100.598 114.220  1.00 87.890          N  
ATOM  17653  CA  CYS A1146      32.293  99.423 115.072  1.00 88.250          C  
ATOM  17654  C   CYS A1146      32.895  99.811 116.420  1.00 88.990          C  
ATOM  17655  O   CYS A1146      32.447  99.330 117.480  1.00 89.550          O  
ATOM  17656  CB  CYS A1146      33.141  98.348 114.395  1.00123.410          C  
ATOM  17657  SG  CYS A1146      32.357  97.652 112.919  1.00123.410          S  
ATOM  17658  H   CYS A1146      32.615 100.592 113.277  1.00105.470          H  
ATOM  17659  HA  CYS A1146      31.289  99.034 115.231  1.00105.900          H  
ATOM  17660 1HB  CYS A1146      34.104  98.770 114.091  1.00148.090          H  
ATOM  17661 2HB  CYS A1146      33.342  97.532 115.092  1.00148.090          H  
ATOM  17662  HG  CYS A1146      32.626  98.721 112.123  1.00148.090          H  
ATOM  17663  N   VAL A1147      33.891 100.699 116.376  1.00 89.030          N  
ATOM  17664  CA  VAL A1147      34.522 101.191 117.581  1.00 89.740          C  
ATOM  17665  C   VAL A1147      33.570 102.052 118.407  1.00 90.130          C  
ATOM  17666  O   VAL A1147      33.458 101.833 119.612  1.00 90.780          O  
ATOM  17667  CB  VAL A1147      35.792 101.973 117.230  1.00125.350          C  
ATOM  17668  CG1 VAL A1147      36.346 102.650 118.445  1.00125.350          C  
ATOM  17669  CG2 VAL A1147      36.794 101.013 116.672  1.00125.350          C  
ATOM  17670  H   VAL A1147      34.223 101.015 115.455  1.00106.840          H  
ATOM  17671  HA  VAL A1147      34.814 100.332 118.184  1.00107.690          H  
ATOM  17672  HB  VAL A1147      35.556 102.737 116.490  1.00150.420          H  
ATOM  17673 1HG1 VAL A1147      37.247 103.195 118.179  1.00150.420          H  
ATOM  17674 2HG1 VAL A1147      35.618 103.349 118.841  1.00150.420          H  
ATOM  17675 3HG1 VAL A1147      36.581 101.904 119.203  1.00150.420          H  
ATOM  17676 1HG2 VAL A1147      37.701 101.549 116.402  1.00150.420          H  
ATOM  17677 2HG2 VAL A1147      37.024 100.259 117.416  1.00150.420          H  
ATOM  17678 3HG2 VAL A1147      36.373 100.538 115.793  1.00150.420          H  
ATOM  17679  N   ASN A1148      32.875 103.003 117.773  1.00 89.740          N  
ATOM  17680  CA  ASN A1148      31.966 103.884 118.491  1.00 90.110          C  
ATOM  17681  C   ASN A1148      30.832 103.116 119.155  1.00 90.380          C  
ATOM  17682  O   ASN A1148      30.471 103.422 120.293  1.00 90.990          O  
ATOM  17683  CB  ASN A1148      31.379 104.913 117.544  1.00126.010          C  
ATOM  17684  CG  ASN A1148      32.361 105.958 117.111  1.00126.010          C  
ATOM  17685  OD1 ASN A1148      33.399 106.187 117.747  1.00126.010          O  
ATOM  17686  ND2 ASN A1148      32.051 106.613 116.023  1.00126.010          N  
ATOM  17687  H   ASN A1148      33.025 103.151 116.773  1.00107.690          H  
ATOM  17688  HA  ASN A1148      32.527 104.393 119.273  1.00108.130          H  
ATOM  17689 1HB  ASN A1148      31.002 104.405 116.654  1.00151.210          H  
ATOM  17690 2HB  ASN A1148      30.532 105.404 118.021  1.00151.210          H  
ATOM  17691 1HD2 ASN A1148      32.665 107.322 115.673  1.00151.210          H  
ATOM  17692 2HD2 ASN A1148      31.196 106.410 115.531  1.00151.210          H  
ATOM  17693  N   SER A1149      30.297 102.100 118.472  1.00 89.940          N  
ATOM  17694  CA  SER A1149      29.217 101.294 119.022  1.00 90.180          C  
ATOM  17695  C   SER A1149      29.710 100.595 120.278  1.00 90.850          C  
ATOM  17696  O   SER A1149      29.035 100.596 121.320  1.00 91.370          O  
ATOM  17697  CB  SER A1149      28.737 100.291 117.998  1.00126.160          C  
ATOM  17698  OG  SER A1149      27.692  99.508 118.510  1.00126.160          O  
ATOM  17699  H   SER A1149      30.632 101.908 117.525  1.00107.930          H  
ATOM  17700  HA  SER A1149      28.389 101.949 119.289  1.00108.220          H  
ATOM  17701 1HB  SER A1149      28.400 100.822 117.106  1.00151.390          H  
ATOM  17702 2HB  SER A1149      29.569  99.652 117.699  1.00151.390          H  
ATOM  17703  HG  SER A1149      27.454  98.902 117.809  1.00151.390          H  
ATOM  17704  N   THR A1150      30.913 100.020 120.180  1.00 90.850          N  
ATOM  17705  CA  THR A1150      31.548  99.323 121.279  1.00 91.470          C  
ATOM  17706  C   THR A1150      31.764 100.274 122.459  1.00 92.270          C  
ATOM  17707  O   THR A1150      31.485  99.918 123.604  1.00 92.850          O  
ATOM  17708  CB  THR A1150      32.903  98.720 120.830  1.00127.810          C  
ATOM  17709  OG1 THR A1150      32.684  97.774 119.763  1.00127.810          O  
ATOM  17710  CG2 THR A1150      33.569  98.004 121.996  1.00127.810          C  
ATOM  17711  H   THR A1150      31.390 100.022 119.277  1.00109.020          H  
ATOM  17712  HA  THR A1150      30.894  98.515 121.601  1.00109.760          H  
ATOM  17713  HB  THR A1150      33.557  99.508 120.476  1.00153.370          H  
ATOM  17714  HG1 THR A1150      32.483  98.261 118.927  1.00153.370          H  
ATOM  17715 1HG2 THR A1150      34.513  97.583 121.661  1.00153.370          H  
ATOM  17716 2HG2 THR A1150      33.758  98.701 122.810  1.00153.370          H  
ATOM  17717 3HG2 THR A1150      32.919  97.204 122.347  1.00153.370          H  
ATOM  17718  N   PHE A1151      32.256 101.489 122.186  1.00 92.280          N  
ATOM  17719  CA  PHE A1151      32.498 102.482 123.229  1.00 93.040          C  
ATOM  17720  C   PHE A1151      31.239 102.934 123.966  1.00 93.420          C  
ATOM  17721  O   PHE A1151      31.271 103.087 125.189  1.00 94.190          O  
ATOM  17722  CB  PHE A1151      33.131 103.756 122.658  1.00129.950          C  
ATOM  17723  CG  PHE A1151      34.588 103.715 122.240  1.00129.950          C  
ATOM  17724  CD1 PHE A1151      35.474 102.699 122.615  1.00129.950          C  
ATOM  17725  CD2 PHE A1151      35.085 104.765 121.482  1.00129.950          C  
ATOM  17726  CE1 PHE A1151      36.795 102.746 122.232  1.00129.950          C  
ATOM  17727  CE2 PHE A1151      36.407 104.810 121.109  1.00129.950          C  
ATOM  17728  CZ  PHE A1151      37.262 103.800 121.485  1.00129.950          C  
ATOM  17729  H   PHE A1151      32.512 101.710 121.220  1.00110.740          H  
ATOM  17730  HA  PHE A1151      33.154 102.042 123.973  1.00111.650          H  
ATOM  17731 1HB  PHE A1151      32.550 104.057 121.789  1.00155.940          H  
ATOM  17732 2HB  PHE A1151      33.018 104.553 123.390  1.00155.940          H  
ATOM  17733  HD1 PHE A1151      35.136 101.860 123.210  1.00155.940          H  
ATOM  17734  HD2 PHE A1151      34.414 105.572 121.183  1.00155.940          H  
ATOM  17735  HE1 PHE A1151      37.473 101.948 122.528  1.00155.940          H  
ATOM  17736  HE2 PHE A1151      36.778 105.644 120.514  1.00155.940          H  
ATOM  17737  HZ  PHE A1151      38.308 103.834 121.188  1.00155.940          H  
ATOM  17738  N   ASP A1152      30.132 103.145 123.246  1.00 92.900          N  
ATOM  17739  CA  ASP A1152      28.908 103.623 123.886  1.00 93.220          C  
ATOM  17740  C   ASP A1152      28.034 102.540 124.522  1.00 93.810          C  
ATOM  17741  O   ASP A1152      27.370 102.807 125.520  1.00 94.410          O  
ATOM  17742  CB  ASP A1152      28.057 104.435 122.911  1.00130.380          C  
ATOM  17743  CG  ASP A1152      28.675 105.783 122.502  1.00130.380          C  
ATOM  17744  OD1 ASP A1152      29.067 106.540 123.370  1.00130.380          O  
ATOM  17745  OD2 ASP A1152      28.698 106.070 121.324  1.00130.380          O  
ATOM  17746  H   ASP A1152      30.173 103.059 122.223  1.00111.480          H  
ATOM  17747  HA  ASP A1152      29.206 104.302 124.684  1.00111.860          H  
ATOM  17748 1HB  ASP A1152      27.886 103.839 122.007  1.00156.460          H  
ATOM  17749 2HB  ASP A1152      27.109 104.620 123.365  1.00156.460          H  
ATOM  17750  N   SER A1153      28.044 101.307 124.011  1.00 93.670          N  
ATOM  17751  CA  SER A1153      27.178 100.266 124.575  1.00 94.210          C  
ATOM  17752  C   SER A1153      27.223 100.130 126.122  1.00 95.270          C  
ATOM  17753  O   SER A1153      26.153 100.043 126.732  1.00 95.790          O  
ATOM  17754  CB  SER A1153      27.409  98.936 123.863  1.00131.680          C  
ATOM  17755  OG  SER A1153      26.655  97.910 124.448  1.00131.680          O  
ATOM  17756  H   SER A1153      28.588 101.091 123.165  1.00112.400          H  
ATOM  17757  HA  SER A1153      26.156 100.533 124.327  1.00113.050          H  
ATOM  17758 1HB  SER A1153      27.090  99.057 122.827  1.00158.010          H  
ATOM  17759 2HB  SER A1153      28.449  98.663 123.824  1.00158.010          H  
ATOM  17760  HG  SER A1153      26.714  97.165 123.847  1.00158.010          H  
ATOM  17761  N   PRO A1154      28.396 100.122 126.811  1.00 95.650          N  
ATOM  17762  CA  PRO A1154      28.542 100.046 128.265  1.00 96.630          C  
ATOM  17763  C   PRO A1154      27.896 101.206 129.041  1.00 97.060          C  
ATOM  17764  O   PRO A1154      27.741 101.122 130.260  1.00 97.820          O  
ATOM  17765  CB  PRO A1154      30.062 100.077 128.465  1.00144.940          C  
ATOM  17766  CG  PRO A1154      30.632  99.587 127.169  1.00144.940          C  
ATOM  17767  CD  PRO A1154      29.706 100.117 126.119  1.00144.940          C  
ATOM  17768  HA  PRO A1154      28.127  99.086 128.609  1.00115.960          H  
ATOM  17769 1HB  PRO A1154      30.381 101.105 128.704  1.00173.930          H  
ATOM  17770 2HB  PRO A1154      30.342  99.447 129.322  1.00173.930          H  
ATOM  17771 1HG  PRO A1154      31.659  99.966 127.034  1.00173.930          H  
ATOM  17772 2HG  PRO A1154      30.694  98.491 127.161  1.00173.930          H  
ATOM  17773 1HD  PRO A1154      30.018 101.119 125.863  1.00173.930          H  
ATOM  17774 2HD  PRO A1154      29.744  99.455 125.285  1.00173.930          H  
ATOM  17775  N   ALA A1155      27.608 102.318 128.366  1.00 96.590          N  
ATOM  17776  CA  ALA A1155      27.045 103.489 129.007  1.00 96.950          C  
ATOM  17777  C   ALA A1155      26.019 104.130 128.098  1.00 96.890          C  
ATOM  17778  O   ALA A1155      26.265 105.168 127.491  1.00 97.020          O  
ATOM  17779  CB  ALA A1155      28.138 104.483 129.344  1.00135.590          C  
ATOM  17780  H   ALA A1155      27.714 102.367 127.351  1.00115.910          H  
ATOM  17781  HA  ALA A1155      26.543 103.176 129.921  1.00116.340          H  
ATOM  17782 1HB  ALA A1155      27.700 105.352 129.835  1.00162.700          H  
ATOM  17783 2HB  ALA A1155      28.860 104.011 130.010  1.00162.700          H  
ATOM  17784 3HB  ALA A1155      28.638 104.794 128.426  1.00162.700          H  
ATOM  17785  N   HIS A1156      24.852 103.511 128.008  1.00 96.750          N  
ATOM  17786  CA  HIS A1156      23.806 103.994 127.115  1.00 96.660          C  
ATOM  17787  C   HIS A1156      23.412 105.423 127.470  1.00 97.740          C  
ATOM  17788  O   HIS A1156      23.331 106.308 126.609  1.00 97.690          O  
ATOM  17789  CB  HIS A1156      22.582 103.061 127.197  1.00135.360          C  
ATOM  17790  CG  HIS A1156      21.401 103.385 126.287  1.00135.360          C  
ATOM  17791  ND1 HIS A1156      20.371 102.488 126.096  1.00135.360          N  
ATOM  17792  CD2 HIS A1156      21.087 104.476 125.530  1.00135.360          C  
ATOM  17793  CE1 HIS A1156      19.494 103.000 125.249  1.00135.360          C  
ATOM  17794  NE2 HIS A1156      19.921 104.203 124.881  1.00135.360          N  
ATOM  17795  H   HIS A1156      24.720 102.656 128.532  1.00116.100          H  
ATOM  17796  HA  HIS A1156      24.180 103.993 126.095  1.00115.990          H  
ATOM  17797 1HB  HIS A1156      22.900 102.043 126.961  1.00162.430          H  
ATOM  17798 2HB  HIS A1156      22.210 103.049 128.220  1.00162.430          H  
ATOM  17799  HD1 HIS A1156      20.429 101.493 126.314  1.00162.430          H  
ATOM  17800  HD2 HIS A1156      21.552 105.427 125.333  1.00162.430          H  
ATOM  17801  HE1 HIS A1156      18.613 102.426 124.956  1.00162.430          H  
ATOM  17802  N   TRP A1157      23.184 105.680 128.751  1.00 98.750          N  
ATOM  17803  CA  TRP A1157      22.737 107.001 129.167  1.00 99.840          C  
ATOM  17804  C   TRP A1157      23.840 108.039 129.249  1.00100.130          C  
ATOM  17805  O   TRP A1157      24.157 108.545 130.325  1.00100.700          O  
ATOM  17806  CB  TRP A1157      22.036 106.948 130.516  1.00139.340          C  
ATOM  17807  CG  TRP A1157      20.689 106.349 130.484  1.00139.340          C  
ATOM  17808  CD1 TRP A1157      20.291 105.101 130.851  1.00139.340          C  
ATOM  17809  CD2 TRP A1157      19.512 107.035 130.045  1.00139.340          C  
ATOM  17810  NE1 TRP A1157      18.931 104.980 130.686  1.00139.340          N  
ATOM  17811  CE2 TRP A1157      18.443 106.163 130.197  1.00139.340          C  
ATOM  17812  CE3 TRP A1157      19.283 108.306 129.553  1.00139.340          C  
ATOM  17813  CZ2 TRP A1157      17.151 106.536 129.878  1.00139.340          C  
ATOM  17814  CZ3 TRP A1157      18.003 108.674 129.242  1.00139.340          C  
ATOM  17815  CH2 TRP A1157      16.970 107.826 129.396  1.00139.340          C  
ATOM  17816  H   TRP A1157      23.304 104.945 129.429  1.00118.500          H  
ATOM  17817  HA  TRP A1157      22.012 107.346 128.431  1.00119.810          H  
ATOM  17818 1HB  TRP A1157      22.644 106.379 131.216  1.00167.210          H  
ATOM  17819 2HB  TRP A1157      21.941 107.956 130.914  1.00167.210          H  
ATOM  17820  HD1 TRP A1157      20.946 104.319 131.233  1.00167.210          H  
ATOM  17821  HE1 TRP A1157      18.374 104.157 130.893  1.00167.210          H  
ATOM  17822  HE3 TRP A1157      20.106 109.011 129.423  1.00167.210          H  
ATOM  17823  HZ2 TRP A1157      16.296 105.867 129.997  1.00167.210          H  
ATOM  17824  HZ3 TRP A1157      17.837 109.678 128.864  1.00167.210          H  
ATOM  17825  HH2 TRP A1157      15.976 108.174 129.133  1.00167.210          H  
ATOM  17826  N   ALA A1158      24.385 108.390 128.089  1.00 99.760          N  
ATOM  17827  CA  ALA A1158      25.428 109.402 127.986  1.00 99.960          C  
ATOM  17828  C   ALA A1158      24.908 110.743 128.490  1.00100.200          C  
ATOM  17829  O   ALA A1158      25.646 111.519 129.097  1.00100.620          O  
ATOM  17830  CB  ALA A1158      25.910 109.540 126.550  1.00139.860          C  
ATOM  17831  H   ALA A1158      24.067 107.866 127.273  1.00119.710          H  
ATOM  17832  HA  ALA A1158      26.263 109.098 128.617  1.00119.950          H  
ATOM  17833 1HB  ALA A1158      26.700 110.287 126.505  1.00167.840          H  
ATOM  17834 2HB  ALA A1158      26.296 108.577 126.206  1.00167.840          H  
ATOM  17835 3HB  ALA A1158      25.085 109.847 125.917  1.00167.840          H  
ATOM  17836  N   GLN A1159      23.629 111.019 128.214  1.00 99.910          N  
ATOM  17837  CA  GLN A1159      22.994 112.258 128.630  1.00100.110          C  
ATOM  17838  C   GLN A1159      21.500 112.085 128.901  1.00100.720          C  
ATOM  17839  O   GLN A1159      20.740 111.620 128.041  1.00100.700          O  
ATOM  17840  CB  GLN A1159      23.200 113.337 127.553  1.00140.070          C  
ATOM  17841  CG  GLN A1159      22.544 114.707 127.842  1.00140.070          C  
ATOM  17842  CD  GLN A1159      23.246 115.500 128.946  1.00140.070          C  
ATOM  17843  OE1 GLN A1159      24.441 115.790 128.831  1.00140.070          O  
ATOM  17844  NE2 GLN A1159      22.521 115.854 130.011  1.00140.070          N  
ATOM  17845  H   GLN A1159      23.090 110.346 127.691  1.00119.890          H  
ATOM  17846  HA  GLN A1159      23.467 112.589 129.555  1.00120.130          H  
ATOM  17847 1HB  GLN A1159      24.269 113.507 127.423  1.00168.090          H  
ATOM  17848 2HB  GLN A1159      22.817 112.980 126.605  1.00168.090          H  
ATOM  17849 1HG  GLN A1159      22.591 115.299 126.931  1.00168.090          H  
ATOM  17850 2HG  GLN A1159      21.502 114.570 128.130  1.00168.090          H  
ATOM  17851 1HE2 GLN A1159      22.943 116.382 130.751  1.00168.090          H  
ATOM  17852 2HE2 GLN A1159      21.525 115.593 130.087  1.00168.090          H  
ATOM  17853  N   LYS A1160      21.069 112.521 130.086  1.00101.310          N  
ATOM  17854  CA  LYS A1160      19.654 112.522 130.457  1.00101.980          C  
ATOM  17855  C   LYS A1160      19.060 113.917 130.269  1.00103.080          C  
ATOM  17856  O   LYS A1160      19.764 114.929 130.375  1.00103.100          O  
ATOM  17857  CB  LYS A1160      19.464 112.058 131.906  1.00142.500          C  
ATOM  17858  CG  LYS A1160      19.818 110.607 132.132  1.00142.500          C  
ATOM  17859  CD  LYS A1160      19.645 110.163 133.565  1.00142.500          C  
ATOM  17860  CE  LYS A1160      19.953 108.665 133.700  1.00142.500          C  
ATOM  17861  NZ  LYS A1160      19.808 108.182 135.107  1.00142.500          N  
ATOM  17862  H   LYS A1160      21.752 112.854 130.755  1.00121.570          H  
ATOM  17863  HA  LYS A1160      19.116 111.840 129.799  1.00122.380          H  
ATOM  17864 1HB  LYS A1160      20.075 112.671 132.568  1.00171.000          H  
ATOM  17865 2HB  LYS A1160      18.423 112.202 132.199  1.00171.000          H  
ATOM  17866 1HG  LYS A1160      19.130 110.029 131.558  1.00171.000          H  
ATOM  17867 2HG  LYS A1160      20.831 110.399 131.786  1.00171.000          H  
ATOM  17868 1HD  LYS A1160      20.318 110.729 134.210  1.00171.000          H  
ATOM  17869 2HD  LYS A1160      18.621 110.346 133.885  1.00171.000          H  
ATOM  17870 1HE  LYS A1160      19.267 108.103 133.062  1.00171.000          H  
ATOM  17871 2HE  LYS A1160      20.974 108.479 133.366  1.00171.000          H  
ATOM  17872 1HZ  LYS A1160      20.017 107.193 135.144  1.00171.000          H  
ATOM  17873 2HZ  LYS A1160      20.447 108.684 135.710  1.00171.000          H  
ATOM  17874 3HZ  LYS A1160      18.859 108.335 135.421  1.00171.000          H  
ATOM  17875  N   GLY A1161      17.756 113.984 130.020  1.00103.980          N  
ATOM  17876  CA  GLY A1161      17.090 115.273 129.903  1.00105.110          C  
ATOM  17877  C   GLY A1161      16.528 115.710 131.244  1.00105.920          C  
ATOM  17878  O   GLY A1161      16.904 115.177 132.287  1.00106.370          O  
ATOM  17879  H   GLY A1161      17.218 113.135 129.916  1.00124.780          H  
ATOM  17880 1HA  GLY A1161      17.794 116.021 129.534  1.00126.130          H  
ATOM  17881 2HA  GLY A1161      16.284 115.202 129.173  1.00126.130          H  
ATOM  17882  N   SER A1162      15.638 116.703 131.217  1.00106.080          N  
ATOM  17883  CA  SER A1162      15.031 117.224 132.436  1.00106.840          C  
ATOM  17884  C   SER A1162      13.771 116.468 132.846  1.00107.000          C  
ATOM  17885  O   SER A1162      13.413 116.429 134.026  1.00107.840          O  
ATOM  17886  CB  SER A1162      14.698 118.681 132.213  1.00149.270          C  
ATOM  17887  OG  SER A1162      13.747 118.819 131.178  1.00149.270          O  
ATOM  17888  H   SER A1162      15.376 117.126 130.338  1.00127.300          H  
ATOM  17889  HA  SER A1162      15.758 117.141 133.244  1.00128.210          H  
ATOM  17890 1HB  SER A1162      14.305 119.115 133.132  1.00179.130          H  
ATOM  17891 2HB  SER A1162      15.605 119.222 131.953  1.00179.130          H  
ATOM  17892  HG  SER A1162      12.861 118.663 131.577  1.00179.130          H  
ATOM  17893  N   HIS A1163      13.121 115.830 131.877  1.00106.200          N  
ATOM  17894  CA  HIS A1163      11.879 115.114 132.113  1.00106.290          C  
ATOM  17895  C   HIS A1163      11.877 113.771 131.410  1.00106.200          C  
ATOM  17896  O   HIS A1163      12.560 113.583 130.404  1.00105.730          O  
ATOM  17897  CB  HIS A1163      10.664 115.934 131.654  1.00148.770          C  
ATOM  17898  CG  HIS A1163      10.445 117.213 132.426  1.00148.770          C  
ATOM  17899  ND1 HIS A1163      11.135 118.384 132.162  1.00148.770          N  
ATOM  17900  CD2 HIS A1163       9.616 117.490 133.458  1.00148.770          C  
ATOM  17901  CE1 HIS A1163      10.733 119.323 133.003  1.00148.770          C  
ATOM  17902  NE2 HIS A1163       9.812 118.806 133.797  1.00148.770          N  
ATOM  17903  H   HIS A1163      13.463 115.893 130.932  1.00127.440          H  
ATOM  17904  HA  HIS A1163      11.767 114.924 133.179  1.00127.550          H  
ATOM  17905 1HB  HIS A1163      10.779 116.188 130.601  1.00178.520          H  
ATOM  17906 2HB  HIS A1163       9.763 115.329 131.743  1.00178.520          H  
ATOM  17907  HD2 HIS A1163       8.922 116.797 133.934  1.00178.520          H  
ATOM  17908  HE1 HIS A1163      11.100 120.348 133.036  1.00178.520          H  
ATOM  17909  HE2 HIS A1163       9.329 119.293 134.539  1.00178.520          H  
ATOM  17910  N   GLN A1164      11.062 112.846 131.932  1.00106.670          N  
ATOM  17911  CA  GLN A1164      10.880 111.496 131.376  1.00106.690          C  
ATOM  17912  C   GLN A1164      12.210 110.738 131.354  1.00106.810          C  
ATOM  17913  O   GLN A1164      12.476 109.936 130.464  1.00106.590          O  
ATOM  17914  CB  GLN A1164      10.323 111.575 129.940  1.00149.360          C  
ATOM  17915  CG  GLN A1164       9.010 112.329 129.814  1.00149.360          C  
ATOM  17916  CD  GLN A1164       8.436 112.335 128.392  1.00149.360          C  
ATOM  17917  OE1 GLN A1164       8.763 111.493 127.546  1.00149.360          O  
ATOM  17918  NE2 GLN A1164       7.573 113.310 128.126  1.00149.360          N  
ATOM  17919  H   GLN A1164      10.547 113.094 132.767  1.00128.000          H  
ATOM  17920  HA  GLN A1164      10.178 110.946 132.004  1.00128.030          H  
ATOM  17921 1HB  GLN A1164      11.045 112.032 129.270  1.00179.230          H  
ATOM  17922 2HB  GLN A1164      10.146 110.563 129.573  1.00179.230          H  
ATOM  17923 1HG  GLN A1164       8.296 111.894 130.477  1.00179.230          H  
ATOM  17924 2HG  GLN A1164       9.183 113.361 130.097  1.00179.230          H  
ATOM  17925 1HE2 GLN A1164       7.162 113.384 127.220  1.00179.230          H  
ATOM  17926 2HE2 GLN A1164       7.332 113.972 128.835  1.00179.230          H  
ATOM  17927  N   ILE A1165      13.017 110.928 132.398  1.00107.190          N  
ATOM  17928  CA  ILE A1165      14.326 110.281 132.498  1.00107.360          C  
ATOM  17929  C   ILE A1165      14.230 108.811 132.894  1.00107.490          C  
ATOM  17930  O   ILE A1165      15.231 108.102 132.956  1.00107.310          O  
ATOM  17931  CB  ILE A1165      15.251 111.070 133.444  1.00150.240          C  
ATOM  17932  CG1 ILE A1165      14.699 111.054 134.905  1.00150.240          C  
ATOM  17933  CG2 ILE A1165      15.396 112.516 132.893  1.00150.240          C  
ATOM  17934  CD1 ILE A1165      15.656 111.618 135.945  1.00150.240          C  
ATOM  17935  H   ILE A1165      12.721 111.561 133.125  1.00128.630          H  
ATOM  17936  HA  ILE A1165      14.789 110.318 131.511  1.00128.830          H  
ATOM  17937  HB  ILE A1165      16.228 110.600 133.459  1.00180.280          H  
ATOM  17938 1HG1 ILE A1165      13.781 111.631 134.947  1.00180.280          H  
ATOM  17939 2HG1 ILE A1165      14.480 110.026 135.190  1.00180.280          H  
ATOM  17940 1HG2 ILE A1165      16.071 113.096 133.513  1.00180.280          H  
ATOM  17941 2HG2 ILE A1165      15.797 112.476 131.887  1.00180.280          H  
ATOM  17942 3HG2 ILE A1165      14.431 113.011 132.866  1.00180.280          H  
ATOM  17943 1HD1 ILE A1165      15.191 111.556 136.930  1.00180.280          H  
ATOM  17944 2HD1 ILE A1165      16.576 111.035 135.941  1.00180.280          H  
ATOM  17945 3HD1 ILE A1165      15.885 112.657 135.729  1.00180.280          H  
ATOM  17946  N   SER A1166      13.022 108.390 133.254  1.00107.820          N  
ATOM  17947  CA  SER A1166      12.710 107.024 133.622  1.00108.070          C  
ATOM  17948  C   SER A1166      12.361 106.183 132.390  1.00107.380          C  
ATOM  17949  O   SER A1166      12.138 104.974 132.496  1.00107.660          O  
ATOM  17950  CB  SER A1166      11.591 107.012 134.650  1.00151.200          C  
ATOM  17951  OG  SER A1166      10.397 107.526 134.128  1.00151.200          O  
ATOM  17952  H   SER A1166      12.262 109.047 133.225  1.00129.380          H  
ATOM  17953  HA  SER A1166      13.595 106.586 134.086  1.00129.680          H  
ATOM  17954 1HB  SER A1166      11.429 105.989 134.990  1.00181.440          H  
ATOM  17955 2HB  SER A1166      11.894 107.598 135.517  1.00181.440          H  
ATOM  17956  HG  SER A1166       9.766 107.516 134.857  1.00181.440          H  
ATOM  17957  N   LEU A1167      12.295 106.824 131.215  1.00106.510          N  
ATOM  17958  CA  LEU A1167      11.962 106.136 129.978  1.00105.790          C  
ATOM  17959  C   LEU A1167      13.180 106.075 129.096  1.00105.350          C  
ATOM  17960  O   LEU A1167      14.011 106.970 129.119  1.00105.260          O  
ATOM  17961  CB  LEU A1167      10.853 106.860 129.209  1.00148.390          C  
ATOM  17962  CG  LEU A1167       9.409 106.631 129.668  1.00148.390          C  
ATOM  17963  CD1 LEU A1167       9.125 107.401 130.967  1.00148.390          C  
ATOM  17964  CD2 LEU A1167       8.483 107.063 128.546  1.00148.390          C  
ATOM  17965  H   LEU A1167      12.485 107.827 131.160  1.00127.810          H  
ATOM  17966  HA  LEU A1167      11.645 105.120 130.204  1.00126.950          H  
ATOM  17967 1HB  LEU A1167      11.052 107.932 129.256  1.00178.070          H  
ATOM  17968 2HB  LEU A1167      10.922 106.550 128.156  1.00178.070          H  
ATOM  17969  HG  LEU A1167       9.259 105.575 129.866  1.00178.070          H  
ATOM  17970 1HD1 LEU A1167       8.103 107.225 131.281  1.00178.070          H  
ATOM  17971 2HD1 LEU A1167       9.771 107.067 131.745  1.00178.070          H  
ATOM  17972 3HD1 LEU A1167       9.279 108.466 130.806  1.00178.070          H  
ATOM  17973 1HD2 LEU A1167       7.467 106.885 128.838  1.00178.070          H  
ATOM  17974 2HD2 LEU A1167       8.633 108.123 128.339  1.00178.070          H  
ATOM  17975 3HD2 LEU A1167       8.707 106.481 127.648  1.00178.070          H  
ATOM  17976  N   ASP A1168      13.284 105.038 128.289  1.00105.080          N  
ATOM  17977  CA  ASP A1168      14.395 104.945 127.357  1.00104.640          C  
ATOM  17978  C   ASP A1168      14.340 106.144 126.397  1.00105.290          C  
ATOM  17979  O   ASP A1168      13.269 106.549 125.946  1.00105.800          O  
ATOM  17980  CB  ASP A1168      14.327 103.621 126.596  1.00146.670          C  
ATOM  17981  CG  ASP A1168      14.580 102.389 127.453  1.00146.670          C  
ATOM  17982  OD1 ASP A1168      15.020 102.509 128.572  1.00146.670          O  
ATOM  17983  OD2 ASP A1168      14.331 101.321 126.961  1.00146.670          O  
ATOM  17984  H   ASP A1168      12.586 104.302 128.317  1.00126.100          H  
ATOM  17985  HA  ASP A1168      15.332 104.987 127.913  1.00125.570          H  
ATOM  17986 1HB  ASP A1168      13.353 103.528 126.096  1.00176.010          H  
ATOM  17987 2HB  ASP A1168      15.091 103.610 125.845  1.00176.010          H  
ATOM  17988  N   ASN A1169      15.491 106.670 125.980  1.00105.250          N  
ATOM  17989  CA  ASN A1169      15.475 107.826 125.072  1.00105.870          C  
ATOM  17990  C   ASN A1169      14.745 107.709 123.711  1.00105.970          C  
ATOM  17991  O   ASN A1169      14.258 108.729 123.233  1.00106.630          O  
ATOM  17992  CB  ASN A1169      16.874 108.323 124.813  1.00147.970          C  
ATOM  17993  CG  ASN A1169      17.470 109.186 125.854  1.00147.970          C  
ATOM  17994  OD1 ASN A1169      16.777 109.926 126.560  1.00147.970          O  
ATOM  17995  ND2 ASN A1169      18.770 109.121 125.970  1.00147.970          N  
ATOM  17996  H   ASN A1169      16.370 106.307 126.329  1.00126.300          H  
ATOM  17997  HA  ASN A1169      14.958 108.625 125.608  1.00127.040          H  
ATOM  17998 1HB  ASN A1169      17.531 107.482 124.673  1.00177.560          H  
ATOM  17999 2HB  ASN A1169      16.846 108.892 123.904  1.00177.560          H  
ATOM  18000 1HD2 ASN A1169      19.246 109.710 126.634  1.00177.560          H  
ATOM  18001 2HD2 ASN A1169      19.292 108.492 125.396  1.00177.560          H  
ATOM  18002  N   PRO A1170      14.687 106.545 123.019  1.00105.360          N  
ATOM  18003  CA  PRO A1170      13.973 106.360 121.763  1.00105.440          C  
ATOM  18004  C   PRO A1170      12.448 106.561 121.873  1.00105.970          C  
ATOM  18005  O   PRO A1170      11.780 106.681 120.846  1.00105.410          O  
ATOM  18006  CB  PRO A1170      14.287 104.901 121.405  1.00158.160          C  
ATOM  18007  CG  PRO A1170      15.562 104.587 122.143  1.00158.160          C  
ATOM  18008  CD  PRO A1170      15.439 105.355 123.423  1.00158.160          C  
ATOM  18009  HA  PRO A1170      14.384 107.040 121.013  1.00126.530          H  
ATOM  18010 1HB  PRO A1170      13.447 104.256 121.710  1.00189.790          H  
ATOM  18011 2HB  PRO A1170      14.378 104.812 120.317  1.00189.790          H  
ATOM  18012 1HG  PRO A1170      15.639 103.501 122.319  1.00189.790          H  
ATOM  18013 2HG  PRO A1170      16.436 104.861 121.556  1.00189.790          H  
ATOM  18014 1HD  PRO A1170      14.827 104.769 124.068  1.00189.790          H  
ATOM  18015 2HD  PRO A1170      16.418 105.573 123.830  1.00189.790          H  
ATOM  18016  N   ASP A1171      11.896 106.511 123.094  1.00107.020          N  
ATOM  18017  CA  ASP A1171      10.458 106.652 123.329  1.00107.510          C  
ATOM  18018  C   ASP A1171       9.948 108.044 122.993  1.00107.190          C  
ATOM  18019  O   ASP A1171      10.676 109.031 123.110  1.00107.220          O  
ATOM  18020  CB  ASP A1171      10.119 106.333 124.787  1.00150.320          C  
ATOM  18021  CG  ASP A1171      10.238 104.835 125.160  1.00150.320          C  
ATOM  18022  OD1 ASP A1171      10.333 103.996 124.291  1.00150.320          O  
ATOM  18023  OD2 ASP A1171      10.219 104.552 126.337  1.00150.320          O  
ATOM  18024  H   ASP A1171      12.479 106.424 123.930  1.00128.420          H  
ATOM  18025  HA  ASP A1171       9.932 105.940 122.690  1.00129.010          H  
ATOM  18026 1HB  ASP A1171      10.784 106.904 125.438  1.00180.380          H  
ATOM  18027 2HB  ASP A1171       9.100 106.666 124.993  1.00180.380          H  
ATOM  18028  N   TYR A1172       8.672 108.137 122.632  1.00106.930          N  
ATOM  18029  CA  TYR A1172       8.046 109.424 122.332  1.00106.590          C  
ATOM  18030  C   TYR A1172       7.125 109.869 123.452  1.00107.400          C  
ATOM  18031  O   TYR A1172       6.693 109.057 124.278  1.00107.380          O  
ATOM  18032  CB  TYR A1172       7.249 109.350 121.027  1.00149.360          C  
ATOM  18033  CG  TYR A1172       8.088 109.177 119.813  1.00149.360          C  
ATOM  18034  CD1 TYR A1172       8.429 107.908 119.382  1.00149.360          C  
ATOM  18035  CD2 TYR A1172       8.519 110.292 119.116  1.00149.360          C  
ATOM  18036  CE1 TYR A1172       9.205 107.754 118.253  1.00149.360          C  
ATOM  18037  CE2 TYR A1172       9.296 110.139 117.986  1.00149.360          C  
ATOM  18038  CZ  TYR A1172       9.638 108.874 117.555  1.00149.360          C  
ATOM  18039  OH  TYR A1172      10.416 108.712 116.431  1.00149.360          O  
ATOM  18040  H   TYR A1172       8.102 107.276 122.552  1.00128.320          H  
ATOM  18041  HA  TYR A1172       8.828 110.177 122.223  1.00127.910          H  
ATOM  18042 1HB  TYR A1172       6.561 108.506 121.081  1.00179.230          H  
ATOM  18043 2HB  TYR A1172       6.655 110.255 120.903  1.00179.230          H  
ATOM  18044  HD1 TYR A1172       8.086 107.029 119.935  1.00179.230          H  
ATOM  18045  HD2 TYR A1172       8.245 111.291 119.461  1.00179.230          H  
ATOM  18046  HE1 TYR A1172       9.478 106.756 117.914  1.00179.230          H  
ATOM  18047  HE2 TYR A1172       9.638 111.016 117.436  1.00179.230          H  
ATOM  18048  HH  TYR A1172      10.662 109.573 116.084  1.00179.230          H  
ATOM  18049  N   GLN A1173       6.729 111.144 123.433  1.00108.150          N  
ATOM  18050  CA  GLN A1173       5.756 111.653 124.408  1.00108.920          C  
ATOM  18051  C   GLN A1173       4.406 110.939 124.212  1.00109.570          C  
ATOM  18052  O   GLN A1173       3.542 110.912 125.093  1.00110.050          O  
ATOM  18053  CB  GLN A1173       5.606 113.176 124.276  1.00152.180          C  
ATOM  18054  CG  GLN A1173       4.921 113.689 122.986  1.00152.180          C  
ATOM  18055  CD  GLN A1173       5.887 113.842 121.814  1.00152.180          C  
ATOM  18056  OE1 GLN A1173       6.847 113.067 121.673  1.00152.180          O  
ATOM  18057  NE2 GLN A1173       5.643 114.836 120.973  1.00152.180          N  
ATOM  18058  H   GLN A1173       7.122 111.782 122.738  1.00129.780          H  
ATOM  18059  HA  GLN A1173       6.132 111.439 125.404  1.00130.700          H  
ATOM  18060 1HB  GLN A1173       5.038 113.547 125.121  1.00182.620          H  
ATOM  18061 2HB  GLN A1173       6.591 113.637 124.327  1.00182.620          H  
ATOM  18062 1HG  GLN A1173       4.114 113.034 122.686  1.00182.620          H  
ATOM  18063 2HG  GLN A1173       4.515 114.677 123.200  1.00182.620          H  
ATOM  18064 1HE2 GLN A1173       6.245 114.989 120.187  1.00182.620          H  
ATOM  18065 2HE2 GLN A1173       4.860 115.443 121.124  1.00182.620          H  
ATOM  18066  N   GLN A1174       4.264 110.340 123.030  1.00109.540          N  
ATOM  18067  CA  GLN A1174       3.124 109.573 122.576  1.00110.070          C  
ATOM  18068  C   GLN A1174       3.016 108.266 123.363  1.00109.660          C  
ATOM  18069  O   GLN A1174       1.940 107.675 123.447  1.00110.170          O  
ATOM  18070  CB  GLN A1174       3.305 109.261 121.093  1.00153.890          C  
ATOM  18071  CG  GLN A1174       3.262 110.479 120.190  1.00153.890          C  
ATOM  18072  CD  GLN A1174       3.581 110.132 118.754  1.00153.890          C  
ATOM  18073  OE1 GLN A1174       4.176 109.084 118.483  1.00153.890          O  
ATOM  18074  NE2 GLN A1174       3.193 110.999 117.828  1.00153.890          N  
ATOM  18075  H   GLN A1174       5.042 110.431 122.394  1.00131.450          H  
ATOM  18076  HA  GLN A1174       2.216 110.155 122.731  1.00132.080          H  
ATOM  18077 1HB  GLN A1174       4.248 108.747 120.944  1.00184.660          H  
ATOM  18078 2HB  GLN A1174       2.518 108.580 120.771  1.00184.660          H  
ATOM  18079 1HG  GLN A1174       2.261 110.908 120.227  1.00184.660          H  
ATOM  18080 2HG  GLN A1174       3.993 111.209 120.534  1.00184.660          H  
ATOM  18081 1HE2 GLN A1174       3.382 110.816 116.861  1.00184.660          H  
ATOM  18082 2HE2 GLN A1174       2.712 111.836 118.089  1.00184.660          H  
ATOM  18083  N   ASP A1175       4.154 107.803 123.900  1.00108.720          N  
ATOM  18084  CA  ASP A1175       4.248 106.577 124.676  1.00108.270          C  
ATOM  18085  C   ASP A1175       4.212 106.955 126.156  1.00108.420          C  
ATOM  18086  O   ASP A1175       3.563 106.292 126.979  1.00108.390          O  
ATOM  18087  CB  ASP A1175       5.584 105.874 124.382  1.00151.760          C  
ATOM  18088  CG  ASP A1175       5.776 105.465 122.913  1.00151.760          C  
ATOM  18089  OD1 ASP A1175       4.952 104.755 122.379  1.00151.760          O  
ATOM  18090  OD2 ASP A1175       6.792 105.869 122.335  1.00151.760          O  
ATOM  18091  H   ASP A1175       5.004 108.343 123.795  1.00130.460          H  
ATOM  18092  HA  ASP A1175       3.405 105.926 124.442  1.00129.920          H  
ATOM  18093 1HB  ASP A1175       6.406 106.532 124.668  1.00182.110          H  
ATOM  18094 2HB  ASP A1175       5.665 104.982 125.002  1.00182.110          H  
ATOM  18095  N   PHE A1176       4.894 108.060 126.481  1.00108.590          N  
ATOM  18096  CA  PHE A1176       4.998 108.537 127.846  1.00108.690          C  
ATOM  18097  C   PHE A1176       3.700 108.860 128.514  1.00109.730          C  
ATOM  18098  O   PHE A1176       3.434 108.376 129.605  1.00110.600          O  
ATOM  18099  CB  PHE A1176       5.847 109.785 127.969  1.00152.130          C  
ATOM  18100  CG  PHE A1176       5.804 110.337 129.358  1.00152.130          C  
ATOM  18101  CD1 PHE A1176       6.453 109.703 130.373  1.00152.130          C  
ATOM  18102  CD2 PHE A1176       5.104 111.495 129.645  1.00152.130          C  
ATOM  18103  CE1 PHE A1176       6.416 110.180 131.656  1.00152.130          C  
ATOM  18104  CE2 PHE A1176       5.060 111.983 130.921  1.00152.130          C  
ATOM  18105  CZ  PHE A1176       5.717 111.326 131.930  1.00152.130          C  
ATOM  18106  H   PHE A1176       5.409 108.552 125.745  1.00130.310          H  
ATOM  18107  HA  PHE A1176       5.462 107.746 128.427  1.00130.430          H  
ATOM  18108 1HB  PHE A1176       6.877 109.588 127.685  1.00182.550          H  
ATOM  18109 2HB  PHE A1176       5.458 110.538 127.312  1.00182.550          H  
ATOM  18110  HD1 PHE A1176       6.984 108.812 130.151  1.00182.550          H  
ATOM  18111  HD2 PHE A1176       4.577 112.019 128.847  1.00182.550          H  
ATOM  18112  HE1 PHE A1176       6.937 109.648 132.454  1.00182.550          H  
ATOM  18113  HE2 PHE A1176       4.496 112.889 131.149  1.00182.550          H  
ATOM  18114  HZ  PHE A1176       5.670 111.716 132.948  1.00182.550          H  
ATOM  18115  N   PHE A1177       2.866 109.686 127.902  1.00109.640          N  
ATOM  18116  CA  PHE A1177       1.699 110.042 128.675  1.00110.540          C  
ATOM  18117  C   PHE A1177       0.818 108.824 129.048  1.00110.200          C  
ATOM  18118  O   PHE A1177       0.296 108.807 130.170  1.00110.210          O  
ATOM  18119  CB  PHE A1177       0.950 111.194 128.015  1.00154.400          C  
ATOM  18120  CG  PHE A1177       1.679 112.484 128.181  1.00154.400          C  
ATOM  18121  CD1 PHE A1177       2.295 113.100 127.106  1.00154.400          C  
ATOM  18122  CD2 PHE A1177       1.778 113.083 129.429  1.00154.400          C  
ATOM  18123  CE1 PHE A1177       2.991 114.278 127.273  1.00154.400          C  
ATOM  18124  CE2 PHE A1177       2.474 114.249 129.589  1.00154.400          C  
ATOM  18125  CZ  PHE A1177       3.084 114.848 128.512  1.00154.400          C  
ATOM  18126  H   PHE A1177       3.071 110.085 126.978  1.00131.570          H  
ATOM  18127  HA  PHE A1177       2.064 110.452 129.617  1.00132.650          H  
ATOM  18128 1HB  PHE A1177       0.802 111.025 126.959  1.00185.280          H  
ATOM  18129 2HB  PHE A1177       0.012 111.305 128.480  1.00185.280          H  
ATOM  18130  HD1 PHE A1177       2.227 112.648 126.118  1.00185.280          H  
ATOM  18131  HD2 PHE A1177       1.304 112.617 130.305  1.00185.280          H  
ATOM  18132  HE1 PHE A1177       3.469 114.754 126.420  1.00185.280          H  
ATOM  18133  HE2 PHE A1177       2.549 114.689 130.573  1.00185.280          H  
ATOM  18134  HZ  PHE A1177       3.637 115.770 128.645  1.00185.280          H  
ATOM  18135  N   PRO A1178       0.528 107.850 128.142  1.00109.910          N  
ATOM  18136  CA  PRO A1178      -0.154 106.597 128.464  1.00109.580          C  
ATOM  18137  C   PRO A1178       0.503 105.847 129.630  1.00109.310          C  
ATOM  18138  O   PRO A1178      -0.192 105.252 130.467  1.00110.110          O  
ATOM  18139  CB  PRO A1178      -0.028 105.819 127.150  1.00164.370          C  
ATOM  18140  CG  PRO A1178      -0.026 106.888 126.086  1.00164.370          C  
ATOM  18141  CD  PRO A1178       0.740 108.047 126.680  1.00164.370          C  
ATOM  18142  HA  PRO A1178      -1.210 106.817 128.686  1.00131.500          H  
ATOM  18143 1HB  PRO A1178       0.901 105.225 127.151  1.00197.240          H  
ATOM  18144 2HB  PRO A1178      -0.865 105.118 127.046  1.00197.240          H  
ATOM  18145 1HG  PRO A1178       0.455 106.507 125.171  1.00197.240          H  
ATOM  18146 2HG  PRO A1178      -1.054 107.157 125.810  1.00197.240          H  
ATOM  18147 1HD  PRO A1178       1.758 107.970 126.380  1.00197.240          H  
ATOM  18148 2HD  PRO A1178       0.276 108.965 126.332  1.00197.240          H  
ATOM  18149  N   LYS A1179       1.842 105.936 129.712  1.00108.200          N  
ATOM  18150  CA  LYS A1179       2.608 105.289 130.763  1.00107.860          C  
ATOM  18151  C   LYS A1179       2.403 106.022 132.069  1.00108.720          C  
ATOM  18152  O   LYS A1179       2.219 105.397 133.104  1.00108.930          O  
ATOM  18153  CB  LYS A1179       4.100 105.223 130.405  1.00151.140          C  
ATOM  18154  CG  LYS A1179       4.998 104.529 131.445  1.00151.140          C  
ATOM  18155  CD  LYS A1179       6.440 104.415 130.926  1.00151.140          C  
ATOM  18156  CE  LYS A1179       7.428 103.942 132.008  1.00151.140          C  
ATOM  18157  NZ  LYS A1179       7.170 102.536 132.454  1.00151.140          N  
ATOM  18158  H   LYS A1179       2.379 106.404 128.971  1.00129.840          H  
ATOM  18159  HA  LYS A1179       2.237 104.272 130.888  1.00129.430          H  
ATOM  18160 1HB  LYS A1179       4.217 104.717 129.446  1.00181.370          H  
ATOM  18161 2HB  LYS A1179       4.483 106.231 130.280  1.00181.370          H  
ATOM  18162 1HG  LYS A1179       4.999 105.112 132.368  1.00181.370          H  
ATOM  18163 2HG  LYS A1179       4.598 103.540 131.658  1.00181.370          H  
ATOM  18164 1HD  LYS A1179       6.471 103.718 130.086  1.00181.370          H  
ATOM  18165 2HD  LYS A1179       6.747 105.385 130.568  1.00181.370          H  
ATOM  18166 1HE  LYS A1179       8.441 104.003 131.610  1.00181.370          H  
ATOM  18167 2HE  LYS A1179       7.350 104.605 132.868  1.00181.370          H  
ATOM  18168 1HZ  LYS A1179       7.849 102.282 133.160  1.00181.370          H  
ATOM  18169 2HZ  LYS A1179       6.241 102.463 132.841  1.00181.370          H  
ATOM  18170 3HZ  LYS A1179       7.255 101.908 131.666  1.00181.370          H  
ATOM  18171  N   GLU A1180       2.487 107.347 132.043  1.00109.240          N  
ATOM  18172  CA  GLU A1180       2.314 108.142 133.250  1.00110.110          C  
ATOM  18173  C   GLU A1180       0.947 107.869 133.896  1.00111.370          C  
ATOM  18174  O   GLU A1180       0.843 107.801 135.123  1.00112.060          O  
ATOM  18175  CB  GLU A1180       2.427 109.643 132.936  1.00153.810          C  
ATOM  18176  CG  GLU A1180       2.395 110.553 134.185  1.00153.810          C  
ATOM  18177  CD  GLU A1180       2.519 112.041 133.893  1.00153.810          C  
ATOM  18178  OE1 GLU A1180       2.365 112.442 132.771  1.00153.810          O  
ATOM  18179  OE2 GLU A1180       2.790 112.772 134.811  1.00153.810          O  
ATOM  18180  H   GLU A1180       2.691 107.800 131.152  1.00131.090          H  
ATOM  18181  HA  GLU A1180       3.095 107.870 133.958  1.00132.130          H  
ATOM  18182 1HB  GLU A1180       3.341 109.823 132.386  1.00184.570          H  
ATOM  18183 2HB  GLU A1180       1.601 109.936 132.288  1.00184.570          H  
ATOM  18184 1HG  GLU A1180       1.455 110.390 134.715  1.00184.570          H  
ATOM  18185 2HG  GLU A1180       3.204 110.254 134.851  1.00184.570          H  
ATOM  18186  N   ALA A1181      -0.103 107.767 133.063  1.00111.700          N  
ATOM  18187  CA  ALA A1181      -1.483 107.526 133.511  1.00112.890          C  
ATOM  18188  C   ALA A1181      -1.741 106.107 134.107  1.00112.870          C  
ATOM  18189  O   ALA A1181      -2.337 105.968 135.197  1.00113.830          O  
ATOM  18190  CB  ALA A1181      -2.411 107.767 132.319  1.00157.570          C  
ATOM  18191  H   ALA A1181       0.082 107.900 132.063  1.00134.040          H  
ATOM  18192  HA  ALA A1181      -1.706 108.257 134.289  1.00135.470          H  
ATOM  18193 1HB  ALA A1181      -3.434 107.658 132.613  1.00189.080          H  
ATOM  18194 2HB  ALA A1181      -2.252 108.777 131.935  1.00189.080          H  
ATOM  18195 3HB  ALA A1181      -2.181 107.044 131.533  1.00189.080          H  
ATOM  18196  N   LYS A1182      -1.193 105.065 133.457  1.00111.740          N  
ATOM  18197  CA  LYS A1182      -1.405 103.669 133.859  1.00111.570          C  
ATOM  18198  C   LYS A1182      -1.215 103.297 135.355  1.00112.080          C  
ATOM  18199  O   LYS A1182      -2.077 102.612 135.899  1.00112.660          O  
ATOM  18200  CB  LYS A1182      -0.527 102.752 132.992  1.00156.270          C  
ATOM  18201  CG  LYS A1182      -0.658 101.260 133.295  1.00156.270          C  
ATOM  18202  CD  LYS A1182       0.233 100.432 132.374  1.00156.270          C  
ATOM  18203  CE  LYS A1182       0.166  98.949 132.718  1.00156.270          C  
ATOM  18204  NZ  LYS A1182       1.067  98.135 131.849  1.00156.270          N  
ATOM  18205  H   LYS A1182      -0.691 105.231 132.574  1.00134.090          H  
ATOM  18206  HA  LYS A1182      -2.442 103.433 133.613  1.00133.880          H  
ATOM  18207 1HB  LYS A1182      -0.818 102.892 131.949  1.00187.520          H  
ATOM  18208 2HB  LYS A1182       0.513 103.039 133.054  1.00187.520          H  
ATOM  18209 1HG  LYS A1182      -0.385 101.055 134.330  1.00187.520          H  
ATOM  18210 2HG  LYS A1182      -1.692 100.972 133.144  1.00187.520          H  
ATOM  18211 1HD  LYS A1182      -0.087 100.573 131.340  1.00187.520          H  
ATOM  18212 2HD  LYS A1182       1.264 100.775 132.467  1.00187.520          H  
ATOM  18213 1HE  LYS A1182       0.458  98.812 133.758  1.00187.520          H  
ATOM  18214 2HE  LYS A1182      -0.857  98.599 132.589  1.00187.520          H  
ATOM  18215 1HZ  LYS A1182       0.996  97.160 132.106  1.00187.520          H  
ATOM  18216 2HZ  LYS A1182       0.798  98.246 130.881  1.00187.520          H  
ATOM  18217 3HZ  LYS A1182       2.021  98.445 131.969  1.00187.520          H  
ATOM  18218  N   PRO A1183      -0.149 103.708 136.085  1.00111.950          N  
ATOM  18219  CA  PRO A1183       0.087 103.368 137.478  1.00112.450          C  
ATOM  18220  C   PRO A1183      -0.848 104.050 138.467  1.00113.810          C  
ATOM  18221  O   PRO A1183      -0.747 103.789 139.665  1.00114.320          O  
ATOM  18222  CB  PRO A1183       1.543 103.783 137.699  1.00168.680          C  
ATOM  18223  CG  PRO A1183       1.779 104.854 136.711  1.00168.680          C  
ATOM  18224  CD  PRO A1183       0.964 104.462 135.508  1.00168.680          C  
ATOM  18225  HA  PRO A1183      -0.005 102.279 137.581  1.00134.940          H  
ATOM  18226 1HB  PRO A1183       1.677 104.130 138.735  1.00202.410          H  
ATOM  18227 2HB  PRO A1183       2.207 102.918 137.560  1.00202.410          H  
ATOM  18228 1HG  PRO A1183       1.472 105.828 137.112  1.00202.410          H  
ATOM  18229 2HG  PRO A1183       2.848 104.936 136.474  1.00202.410          H  
ATOM  18230 1HD  PRO A1183       0.669 105.358 135.055  1.00202.410          H  
ATOM  18231 2HD  PRO A1183       1.566 103.834 134.852  1.00202.410          H  
ATOM  18232  N   ASN A1184      -1.740 104.936 138.009  1.00114.450          N  
ATOM  18233  CA  ASN A1184      -2.609 105.606 138.953  1.00115.760          C  
ATOM  18234  C   ASN A1184      -4.061 105.365 138.580  1.00116.260          C  
ATOM  18235  O   ASN A1184      -4.891 106.275 138.575  1.00117.310          O  
ATOM  18236  CB  ASN A1184      -2.301 107.087 138.955  1.00161.540          C  
ATOM  18237  CG  ASN A1184      -0.900 107.374 139.413  1.00161.540          C  
ATOM  18238  OD1 ASN A1184      -0.586 107.250 140.603  1.00161.540          O  
ATOM  18239  ND2 ASN A1184      -0.046 107.767 138.500  1.00161.540          N  
ATOM  18240  H   ASN A1184      -1.850 105.158 137.015  1.00137.340          H  
ATOM  18241  HA  ASN A1184      -2.449 105.196 139.950  1.00138.910          H  
ATOM  18242 1HB  ASN A1184      -2.429 107.480 137.940  1.00193.850          H  
ATOM  18243 2HB  ASN A1184      -3.003 107.610 139.603  1.00193.850          H  
ATOM  18244 1HD2 ASN A1184       0.897 107.971 138.755  1.00193.850          H  
ATOM  18245 2HD2 ASN A1184      -0.332 107.868 137.539  1.00193.850          H  
ATOM  18246  N   GLY A1185      -4.364 104.098 138.308  1.00115.550          N  
ATOM  18247  CA  GLY A1185      -5.713 103.633 138.028  1.00115.940          C  
ATOM  18248  C   GLY A1185      -6.232 103.874 136.611  1.00115.850          C  
ATOM  18249  O   GLY A1185      -7.369 103.486 136.300  1.00116.270          O  
ATOM  18250  H   GLY A1185      -3.613 103.417 138.320  1.00138.660          H  
ATOM  18251 1HA  GLY A1185      -5.761 102.568 138.244  1.00139.130          H  
ATOM  18252 2HA  GLY A1185      -6.392 104.110 138.733  1.00139.130          H  
ATOM  18253  N   ILE A1186      -5.454 104.469 135.713  1.00115.330          N  
ATOM  18254  CA  ILE A1186      -6.074 104.729 134.443  1.00115.350          C  
ATOM  18255  C   ILE A1186      -5.883 103.632 133.429  1.00114.210          C  
ATOM  18256  O   ILE A1186      -4.897 103.578 132.696  1.00113.340          O  
ATOM  18257  CB  ILE A1186      -5.597 106.073 133.922  1.00161.480          C  
ATOM  18258  CG1 ILE A1186      -5.985 107.148 134.982  1.00161.480          C  
ATOM  18259  CG2 ILE A1186      -6.204 106.367 132.557  1.00161.480          C  
ATOM  18260  CD1 ILE A1186      -5.424 108.495 134.750  1.00161.480          C  
ATOM  18261  H   ILE A1186      -4.493 104.784 135.884  1.00138.400          H  
ATOM  18262  HA  ILE A1186      -7.145 104.833 134.606  1.00138.420          H  
ATOM  18263  HB  ILE A1186      -4.529 106.057 133.853  1.00193.780          H  
ATOM  18264 1HG1 ILE A1186      -7.063 107.224 135.017  1.00193.780          H  
ATOM  18265 2HG1 ILE A1186      -5.632 106.825 135.962  1.00193.780          H  
ATOM  18266 1HG2 ILE A1186      -5.857 107.309 132.217  1.00193.780          H  
ATOM  18267 2HG2 ILE A1186      -5.913 105.614 131.839  1.00193.780          H  
ATOM  18268 3HG2 ILE A1186      -7.278 106.382 132.634  1.00193.780          H  
ATOM  18269 1HD1 ILE A1186      -5.749 109.168 135.544  1.00193.780          H  
ATOM  18270 2HD1 ILE A1186      -4.335 108.451 134.746  1.00193.780          H  
ATOM  18271 3HD1 ILE A1186      -5.776 108.854 133.820  1.00193.780          H  
ATOM  18272  N   PHE A1187      -6.919 102.810 133.350  1.00114.250          N  
ATOM  18273  CA  PHE A1187      -6.976 101.663 132.457  1.00113.250          C  
ATOM  18274  C   PHE A1187      -8.115 101.782 131.446  1.00113.250          C  
ATOM  18275  O   PHE A1187      -8.558 100.780 130.881  1.00113.530          O  
ATOM  18276  CB  PHE A1187      -7.116 100.383 133.272  1.00158.950          C  
ATOM  18277  CG  PHE A1187      -5.947 100.157 134.181  1.00158.950          C  
ATOM  18278  CD1 PHE A1187      -6.021 100.478 135.526  1.00158.950          C  
ATOM  18279  CD2 PHE A1187      -4.765  99.629 133.692  1.00158.950          C  
ATOM  18280  CE1 PHE A1187      -4.940 100.277 136.354  1.00158.950          C  
ATOM  18281  CE2 PHE A1187      -3.690  99.429 134.522  1.00158.950          C  
ATOM  18282  CZ  PHE A1187      -3.777  99.755 135.851  1.00158.950          C  
ATOM  18283  H   PHE A1187      -7.661 102.965 134.036  1.00137.100          H  
ATOM  18284  HA  PHE A1187      -6.038 101.616 131.902  1.00135.900          H  
ATOM  18285 1HB  PHE A1187      -8.020 100.433 133.877  1.00190.740          H  
ATOM  18286 2HB  PHE A1187      -7.207  99.527 132.606  1.00190.740          H  
ATOM  18287  HD1 PHE A1187      -6.945 100.899 135.928  1.00190.740          H  
ATOM  18288  HD2 PHE A1187      -4.691  99.372 132.635  1.00190.740          H  
ATOM  18289  HE1 PHE A1187      -5.003 100.529 137.405  1.00190.740          H  
ATOM  18290  HE2 PHE A1187      -2.770  99.014 134.131  1.00190.740          H  
ATOM  18291  HZ  PHE A1187      -2.921  99.601 136.505  1.00190.740          H  
ATOM  18292  N   LYS A1188      -8.600 103.005 131.240  1.00112.940          N  
ATOM  18293  CA  LYS A1188      -9.705 103.262 130.321  1.00112.910          C  
ATOM  18294  C   LYS A1188      -9.292 104.279 129.264  1.00112.420          C  
ATOM  18295  O   LYS A1188      -8.572 105.234 129.560  1.00111.980          O  
ATOM  18296  CB  LYS A1188     -10.931 103.773 131.089  1.00158.090          C  
ATOM  18297  CG  LYS A1188     -11.475 102.838 132.192  1.00158.090          C  
ATOM  18298  CD  LYS A1188     -12.100 101.561 131.634  1.00158.090          C  
ATOM  18299  CE  LYS A1188     -12.718 100.716 132.744  1.00158.090          C  
ATOM  18300  NZ  LYS A1188     -13.290  99.434 132.225  1.00158.090          N  
ATOM  18301  H   LYS A1188      -8.163 103.772 131.732  1.00135.530          H  
ATOM  18302  HA  LYS A1188      -9.958 102.336 129.804  1.00135.490          H  
ATOM  18303 1HB  LYS A1188     -10.690 104.716 131.557  1.00189.700          H  
ATOM  18304 2HB  LYS A1188     -11.742 103.963 130.387  1.00189.700          H  
ATOM  18305 1HG  LYS A1188     -10.663 102.565 132.865  1.00189.700          H  
ATOM  18306 2HG  LYS A1188     -12.229 103.372 132.769  1.00189.700          H  
ATOM  18307 1HD  LYS A1188     -12.868 101.814 130.903  1.00189.700          H  
ATOM  18308 2HD  LYS A1188     -11.333 100.963 131.141  1.00189.700          H  
ATOM  18309 1HE  LYS A1188     -11.950 100.486 133.481  1.00189.700          H  
ATOM  18310 2HE  LYS A1188     -13.512 101.286 133.226  1.00189.700          H  
ATOM  18311 1HZ  LYS A1188     -13.686  98.906 132.991  1.00189.700          H  
ATOM  18312 2HZ  LYS A1188     -14.012  99.634 131.547  1.00189.700          H  
ATOM  18313 3HZ  LYS A1188     -12.557  98.891 131.786  1.00189.700          H  
ATOM  18314  N   GLY A1189      -9.766 104.075 128.033  1.00112.530          N  
ATOM  18315  CA  GLY A1189      -9.430 104.935 126.896  1.00112.090          C  
ATOM  18316  C   GLY A1189      -9.769 106.416 127.044  1.00112.880          C  
ATOM  18317  O   GLY A1189      -8.880 107.264 126.923  1.00112.730          O  
ATOM  18318  H   GLY A1189     -10.358 103.271 127.874  1.00135.040          H  
ATOM  18319 1HA  GLY A1189      -8.362 104.841 126.699  1.00134.510          H  
ATOM  18320 2HA  GLY A1189      -9.933 104.547 126.009  1.00134.510          H  
ATOM  18321  N   SER A1190     -11.046 106.746 127.276  1.00113.760          N  
ATOM  18322  CA  SER A1190     -11.428 108.154 127.387  1.00114.540          C  
ATOM  18323  C   SER A1190     -10.805 108.843 128.592  1.00115.490          C  
ATOM  18324  O   SER A1190     -10.435 110.025 128.526  1.00115.910          O  
ATOM  18325  CB  SER A1190     -12.933 108.262 127.487  1.00160.040          C  
ATOM  18326  OG  SER A1190     -13.387 107.665 128.672  1.00160.040          O  
ATOM  18327  H   SER A1190     -11.752 106.030 127.374  1.00136.510          H  
ATOM  18328  HA  SER A1190     -11.093 108.672 126.486  1.00137.450          H  
ATOM  18329 1HB  SER A1190     -13.222 109.312 127.470  1.00192.050          H  
ATOM  18330 2HB  SER A1190     -13.394 107.778 126.628  1.00192.050          H  
ATOM  18331  HG  SER A1190     -14.339 107.815 128.698  1.00192.050          H  
ATOM  18332  N   THR A1191     -10.616 108.087 129.673  1.00115.830          N  
ATOM  18333  CA  THR A1191     -10.023 108.643 130.869  1.00116.740          C  
ATOM  18334  C   THR A1191      -8.603 109.025 130.556  1.00116.570          C  
ATOM  18335  O   THR A1191      -8.167 110.132 130.893  1.00117.230          O  
ATOM  18336  CB  THR A1191     -10.044 107.660 132.057  1.00163.070          C  
ATOM  18337  OG1 THR A1191     -11.403 107.327 132.391  1.00163.070          O  
ATOM  18338  CG2 THR A1191      -9.375 108.315 133.276  1.00163.070          C  
ATOM  18339  H   THR A1191     -10.944 107.134 129.668  1.00139.000          H  
ATOM  18340  HA  THR A1191     -10.569 109.543 131.149  1.00140.090          H  
ATOM  18341  HB  THR A1191      -9.510 106.756 131.785  1.00195.690          H  
ATOM  18342  HG1 THR A1191     -11.413 106.630 133.051  1.00195.690          H  
ATOM  18343 1HG2 THR A1191      -9.395 107.620 134.112  1.00195.690          H  
ATOM  18344 2HG2 THR A1191      -8.342 108.574 133.052  1.00195.690          H  
ATOM  18345 3HG2 THR A1191      -9.918 109.219 133.544  1.00195.690          H  
ATOM  18346  N   ALA A1192      -7.878 108.103 129.904  1.00115.740          N  
ATOM  18347  CA  ALA A1192      -6.507 108.356 129.551  1.00115.620          C  
ATOM  18348  C   ALA A1192      -6.378 109.516 128.605  1.00115.670          C  
ATOM  18349  O   ALA A1192      -5.589 110.407 128.871  1.00116.170          O  
ATOM  18350  CB  ALA A1192      -5.900 107.131 128.905  1.00161.920          C  
ATOM  18351  H   ALA A1192      -8.281 107.190 129.676  1.00138.890          H  
ATOM  18352  HA  ALA A1192      -5.963 108.595 130.449  1.00138.740          H  
ATOM  18353 1HB  ALA A1192      -4.855 107.330 128.661  1.00194.300          H  
ATOM  18354 2HB  ALA A1192      -5.961 106.287 129.580  1.00194.300          H  
ATOM  18355 3HB  ALA A1192      -6.448 106.899 127.993  1.00194.300          H  
ATOM  18356  N   GLU A1193      -7.228 109.636 127.585  1.00115.210          N  
ATOM  18357  CA  GLU A1193      -7.022 110.760 126.678  1.00115.160          C  
ATOM  18358  C   GLU A1193      -7.001 112.076 127.440  1.00116.030          C  
ATOM  18359  O   GLU A1193      -6.129 112.926 127.206  1.00116.220          O  
ATOM  18360  CB  GLU A1193      -8.098 110.820 125.593  1.00161.240          C  
ATOM  18361  CG  GLU A1193      -7.877 111.953 124.573  1.00161.240          C  
ATOM  18362  CD  GLU A1193      -8.897 111.986 123.478  1.00161.240          C  
ATOM  18363  OE1 GLU A1193      -9.772 111.159 123.480  1.00161.240          O  
ATOM  18364  OE2 GLU A1193      -8.800 112.843 122.632  1.00161.240          O  
ATOM  18365  H   GLU A1193      -7.921 108.906 127.386  1.00138.250          H  
ATOM  18366  HA  GLU A1193      -6.050 110.633 126.195  1.00138.190          H  
ATOM  18367 1HB  GLU A1193      -8.124 109.871 125.058  1.00193.490          H  
ATOM  18368 2HB  GLU A1193      -9.075 110.962 126.060  1.00193.490          H  
ATOM  18369 1HG  GLU A1193      -7.904 112.912 125.093  1.00193.490          H  
ATOM  18370 2HG  GLU A1193      -6.885 111.838 124.138  1.00193.490          H  
ATOM  18371  N   ASN A1194      -7.939 112.245 128.371  1.00116.560          N  
ATOM  18372  CA  ASN A1194      -7.957 113.482 129.120  1.00117.330          C  
ATOM  18373  C   ASN A1194      -6.795 113.565 130.099  1.00117.680          C  
ATOM  18374  O   ASN A1194      -6.123 114.594 130.166  1.00117.770          O  
ATOM  18375  CB  ASN A1194      -9.273 113.628 129.845  1.00163.950          C  
ATOM  18376  CG  ASN A1194     -10.394 113.965 128.919  1.00163.950          C  
ATOM  18377  OD1 ASN A1194     -10.190 114.506 127.823  1.00163.950          O  
ATOM  18378  ND2 ASN A1194     -11.592 113.655 129.332  1.00163.950          N  
ATOM  18379  H   ASN A1194      -8.654 111.517 128.507  1.00139.870          H  
ATOM  18380  HA  ASN A1194      -7.847 114.309 128.419  1.00140.800          H  
ATOM  18381 1HB  ASN A1194      -9.506 112.686 130.352  1.00196.740          H  
ATOM  18382 2HB  ASN A1194      -9.190 114.401 130.605  1.00196.740          H  
ATOM  18383 1HD2 ASN A1194     -12.385 113.852 128.755  1.00196.740          H  
ATOM  18384 2HD2 ASN A1194     -11.719 113.215 130.220  1.00196.740          H  
ATOM  18385  N   ALA A1195      -6.516 112.478 130.822  1.00117.870          N  
ATOM  18386  CA  ALA A1195      -5.449 112.472 131.811  1.00118.210          C  
ATOM  18387  C   ALA A1195      -4.097 112.762 131.191  1.00118.210          C  
ATOM  18388  O   ALA A1195      -3.249 113.435 131.784  1.00118.430          O  
ATOM  18389  CB  ALA A1195      -5.400 111.125 132.491  1.00165.360          C  
ATOM  18390  H   ALA A1195      -7.086 111.634 130.708  1.00141.440          H  
ATOM  18391  HA  ALA A1195      -5.665 113.248 132.538  1.00141.850          H  
ATOM  18392 1HB  ALA A1195      -4.615 111.116 133.250  1.00198.430          H  
ATOM  18393 2HB  ALA A1195      -6.365 110.931 132.952  1.00198.430          H  
ATOM  18394 3HB  ALA A1195      -5.189 110.365 131.750  1.00198.430          H  
ATOM  18395  N   GLU A1196      -3.887 112.256 129.987  1.00117.920          N  
ATOM  18396  CA  GLU A1196      -2.643 112.435 129.281  1.00117.870          C  
ATOM  18397  C   GLU A1196      -2.425 113.907 128.952  1.00117.820          C  
ATOM  18398  O   GLU A1196      -1.420 114.497 129.348  1.00118.070          O  
ATOM  18399  CB  GLU A1196      -2.690 111.592 127.996  1.00165.040          C  
ATOM  18400  CG  GLU A1196      -2.630 110.052 128.221  1.00165.040          C  
ATOM  18401  CD  GLU A1196      -2.901 109.257 126.983  1.00165.040          C  
ATOM  18402  OE1 GLU A1196      -3.095 109.849 125.948  1.00165.040          O  
ATOM  18403  OE2 GLU A1196      -2.951 108.053 127.076  1.00165.040          O  
ATOM  18404  H   GLU A1196      -4.614 111.685 129.563  1.00141.500          H  
ATOM  18405  HA  GLU A1196      -1.828 112.091 129.918  1.00141.440          H  
ATOM  18406 1HB  GLU A1196      -3.630 111.798 127.481  1.00198.050          H  
ATOM  18407 2HB  GLU A1196      -1.893 111.888 127.323  1.00198.050          H  
ATOM  18408 1HG  GLU A1196      -1.665 109.796 128.569  1.00198.050          H  
ATOM  18409 2HG  GLU A1196      -3.314 109.761 129.002  1.00198.050          H  
ATOM  18410  N   TYR A1197      -3.431 114.569 128.381  1.00117.550          N  
ATOM  18411  CA  TYR A1197      -3.231 115.971 128.022  1.00117.470          C  
ATOM  18412  C   TYR A1197      -3.167 116.876 129.243  1.00117.750          C  
ATOM  18413  O   TYR A1197      -2.417 117.859 129.274  1.00117.430          O  
ATOM  18414  CB  TYR A1197      -4.335 116.464 127.084  1.00164.490          C  
ATOM  18415  CG  TYR A1197      -4.233 115.925 125.671  1.00164.490          C  
ATOM  18416  CD1 TYR A1197      -5.220 115.094 125.165  1.00164.490          C  
ATOM  18417  CD2 TYR A1197      -3.140 116.259 124.882  1.00164.490          C  
ATOM  18418  CE1 TYR A1197      -5.117 114.602 123.879  1.00164.490          C  
ATOM  18419  CE2 TYR A1197      -3.038 115.765 123.600  1.00164.490          C  
ATOM  18420  CZ  TYR A1197      -4.020 114.940 123.098  1.00164.490          C  
ATOM  18421  OH  TYR A1197      -3.915 114.450 121.818  1.00164.490          O  
ATOM  18422  H   TYR A1197      -4.288 114.069 128.112  1.00141.060          H  
ATOM  18423  HA  TYR A1197      -2.274 116.050 127.509  1.00140.960          H  
ATOM  18424 1HB  TYR A1197      -5.308 116.169 127.492  1.00197.390          H  
ATOM  18425 2HB  TYR A1197      -4.315 117.551 127.038  1.00197.390          H  
ATOM  18426  HD1 TYR A1197      -6.082 114.833 125.774  1.00197.390          H  
ATOM  18427  HD2 TYR A1197      -2.362 116.911 125.275  1.00197.390          H  
ATOM  18428  HE1 TYR A1197      -5.897 113.953 123.478  1.00197.390          H  
ATOM  18429  HE2 TYR A1197      -2.180 116.026 122.982  1.00197.390          H  
ATOM  18430  HH  TYR A1197      -4.682 113.903 121.621  1.00197.390          H  
ATOM  18431  N   LEU A1198      -3.902 116.503 130.280  1.00118.330          N  
ATOM  18432  CA  LEU A1198      -3.992 117.270 131.505  1.00118.690          C  
ATOM  18433  C   LEU A1198      -2.889 116.950 132.507  1.00119.060          C  
ATOM  18434  O   LEU A1198      -2.891 117.503 133.607  1.00120.080          O  
ATOM  18435  CB  LEU A1198      -5.357 117.013 132.151  1.00166.020          C  
ATOM  18436  CG  LEU A1198      -6.618 117.477 131.374  1.00166.020          C  
ATOM  18437  CD1 LEU A1198      -7.848 116.949 132.105  1.00166.020          C  
ATOM  18438  CD2 LEU A1198      -6.666 119.009 131.291  1.00166.020          C  
ATOM  18439  H   LEU A1198      -4.491 115.667 130.199  1.00142.000          H  
ATOM  18440  HA  LEU A1198      -3.898 118.320 131.250  1.00142.430          H  
ATOM  18441 1HB  LEU A1198      -5.456 115.940 132.274  1.00199.230          H  
ATOM  18442 2HB  LEU A1198      -5.372 117.479 133.134  1.00199.230          H  
ATOM  18443  HG  LEU A1198      -6.605 117.059 130.367  1.00199.230          H  
ATOM  18444 1HD1 LEU A1198      -8.747 117.249 131.569  1.00199.230          H  
ATOM  18445 2HD1 LEU A1198      -7.798 115.859 132.148  1.00199.230          H  
ATOM  18446 3HD1 LEU A1198      -7.874 117.352 133.116  1.00199.230          H  
ATOM  18447 1HD2 LEU A1198      -7.565 119.309 130.754  1.00199.230          H  
ATOM  18448 2HD2 LEU A1198      -6.689 119.429 132.297  1.00199.230          H  
ATOM  18449 3HD2 LEU A1198      -5.798 119.386 130.762  1.00199.230          H  
ATOM  18450  N   ARG A1199      -1.962 116.046 132.159  1.00118.240          N  
ATOM  18451  CA  ARG A1199      -0.870 115.662 133.051  1.00118.470          C  
ATOM  18452  C   ARG A1199      -1.371 115.184 134.427  1.00119.310          C  
ATOM  18453  O   ARG A1199      -0.851 115.601 135.467  1.00119.150          O  
ATOM  18454  CB  ARG A1199       0.088 116.846 133.230  1.00165.770          C  
ATOM  18455  CG  ARG A1199       1.131 117.035 132.129  1.00165.770          C  
ATOM  18456  CD  ARG A1199       0.539 117.472 130.802  1.00165.770          C  
ATOM  18457  NE  ARG A1199       1.588 117.823 129.852  1.00165.770          N  
ATOM  18458  CZ  ARG A1199       1.414 118.185 128.553  1.00165.770          C  
ATOM  18459  NH1 ARG A1199       0.211 118.269 127.999  1.00165.770          N  
ATOM  18460  NH2 ARG A1199       2.485 118.468 127.820  1.00165.770          N  
ATOM  18461  H   ARG A1199      -1.992 115.615 131.228  1.00141.890          H  
ATOM  18462  HA  ARG A1199      -0.328 114.838 132.581  1.00142.160          H  
ATOM  18463 1HB  ARG A1199      -0.462 117.775 133.308  1.00198.920          H  
ATOM  18464 2HB  ARG A1199       0.643 116.724 134.157  1.00198.920          H  
ATOM  18465 1HG  ARG A1199       1.845 117.794 132.442  1.00198.920          H  
ATOM  18466 2HG  ARG A1199       1.646 116.099 131.986  1.00198.920          H  
ATOM  18467 1HD  ARG A1199      -0.032 116.649 130.370  1.00198.920          H  
ATOM  18468 2HD  ARG A1199      -0.112 118.335 130.945  1.00198.920          H  
ATOM  18469  HE  ARG A1199       2.535 117.787 130.194  1.00198.920          H  
ATOM  18470 1HH1 ARG A1199      -0.651 118.068 128.535  1.00198.920          H  
ATOM  18471 2HH1 ARG A1199       0.122 118.542 127.036  1.00198.920          H  
ATOM  18472 1HH2 ARG A1199       3.408 118.415 128.230  1.00198.920          H  
ATOM  18473 2HH2 ARG A1199       2.381 118.742 126.855  1.00198.920          H  
ATOM  18474  N   VAL A1200      -2.383 114.316 134.413  1.00120.200          N  
ATOM  18475  CA  VAL A1200      -2.977 113.760 135.624  1.00121.060          C  
ATOM  18476  C   VAL A1200      -2.367 112.428 136.023  1.00121.230          C  
ATOM  18477  O   VAL A1200      -2.093 112.228 137.205  1.00121.320          O  
ATOM  18478  OXT VAL A1200      -2.621 111.461 135.311  1.00181.590          O  
ATOM  18479  CB  VAL A1200      -4.486 113.578 135.433  1.00162.920          C  
ATOM  18480  CG1 VAL A1200      -5.115 112.921 136.650  1.00162.920          C  
ATOM  18481  CG2 VAL A1200      -5.094 114.920 135.165  1.00162.920          C  
ATOM  18482  H   VAL A1200      -2.735 114.038 133.493  1.00144.240          H  
ATOM  18483  HA  VAL A1200      -2.814 114.469 136.435  1.00145.270          H  
ATOM  18484  HB  VAL A1200      -4.654 112.939 134.604  1.00195.500          H  
ATOM  18485 1HG1 VAL A1200      -6.182 112.799 136.484  1.00195.500          H  
ATOM  18486 2HG1 VAL A1200      -4.667 111.940 136.820  1.00195.500          H  
ATOM  18487 3HG1 VAL A1200      -4.949 113.549 137.523  1.00195.500          H  
ATOM  18488 1HG2 VAL A1200      -6.163 114.818 134.998  1.00195.500          H  
ATOM  18489 2HG2 VAL A1200      -4.915 115.575 136.014  1.00195.500          H  
ATOM  18490 3HG2 VAL A1200      -4.629 115.336 134.295  1.00195.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6390.11 708.457 4786.04 -383.068 124.55 265.207 2373.92 -2579.04 -9.54006 -66.3733 -2051.42 -331.096 -608.98 -216.435 -198.839 -121.118 -21.7457 50.1058 67.5536 590.019 945.848 -255.922 222.277 -185.202 374.345 992.541 -1918.01
MET:NtermProteinFull_1 -5.51652 0.65369 2.27889 -0.31183 0.03089 0.14757 1.24017 -1.31962 -0.0018 -0.00512 -1.6205 1.41171 0 0 0 0 0 0.04715 0.09982 1.83004 0 0 0 0.60916 0 0.16202 -0.26428
ARG_2 -2.80698 1.12705 3.36988 -0.55907 0.09411 0.3116 1.66486 -1.48406 -0 -0 -0.76715 0.20308 0 0 0 0 0 0.02338 0.00217 1.17021 0 0.90225 0 -1.2888 5.69124 1.37218 9.02595
PRO_3 -2.77713 0.60609 2.33001 -0.07447 0 0.04494 1.33369 -1.17638 -0 -0 -0.75529 0.59479 0 0 0 0 0 -0.15397 0.00868 0.41875 0 -0.56445 0 -2.4119 5.53185 1.35715 4.31238
SER_4 -2.91981 0.31046 3.57614 -0.02379 0 0.05555 1.87069 -1.80129 -0.0018 -0.00512 -0.81456 -0.7102 0 0 0 0 0 0.04143 0.00013 0.48389 0 0.31391 0.6001 -0.77834 0.43205 0.20623 0.83565
GLY_5 -4.09746 0.2492 4.1048 -5e-05 0 0 2.1807 -2.30097 -0 -0 -1.66418 -0.40694 0 0 0 0 0 -0.05295 0 0 0 0.54131 0 0.83697 0.84061 0.33343 0.56447
THR_6 -6.4921 0.73111 4.83017 -0.11786 0.07441 0.05022 2.41722 -2.98422 -0.01722 -0.06139 -0.56891 -0.67495 0 0 0 0 0 0.28981 0.00943 0.92801 0 0.07643 2.25133 -1.0874 0.21715 0.50305 0.37432
ALA_7 -2.54876 0.1627 2.91096 -0.02183 0 0 1.50681 -1.66635 -0 -0 -0.87997 -0.36248 0 0 0 0 0 -0.02969 0 0 0 -0.23148 0 1.8394 -0.25903 0.36985 0.79012
GLY_8 -1.77721 0.12313 2.22122 -4e-05 0 0 1.15539 -1.15577 -0 -0 -1.16871 -0.39549 0 0 0 0 0 -0.09043 0 0 0 0.45509 0 0.83697 -0.08399 0.33559 0.45577
ALA_9 -3.96069 0.27609 4.22882 -0.02459 0.00072 0 3.01799 -2.36825 -0 -0 -1.91938 -0.40864 0 0 0 0 0 -0.03157 0 0 0 -0.28975 0 1.8394 0.26794 0.55049 1.17858
ALA_10 -2.28382 0.14649 2.44906 -0.02303 0 0 1.45722 -1.36868 -0 -0 -0.98319 -0.37884 0 0 0 0 0 0.00917 0 0 0 -0.39572 0 1.8394 -0.19201 0.39736 0.67342
LEU_11 -4.69675 0.3799 3.19699 -0.7172 0.30212 0.33207 1.63789 -1.91687 -0 -0 -0.81919 0.02249 0 0 0 0 0 -0.02031 0.05858 1.10388 0 -0.28392 0 0.18072 -0.48776 0.37109 -1.35626
LEU_12 -8.13335 0.60582 4.97377 -0.48094 0.2685 0.11339 2.70523 -2.95351 -0 -0 -1.72961 0.15591 0 0 0 0 0 0.20653 0.05991 0.36083 0 -0.28912 0 0.18072 -0.27704 0.66304 -3.56991
ALA_13 -4.85911 0.38125 3.97606 -0.02053 0 0 2.46862 -2.60672 -0.01722 -0.06139 -1.74981 -0.36761 0 0 0 0 0 0.05954 0 0 0 -0.23208 0 1.8394 -0.30678 0.45024 -1.04614
LEU_14 -5.80025 0.50285 4.58404 -0.69937 0.22842 0.2716 2.80739 -2.63531 -0 -0 -2.4003 0.12649 0 0 0 0 0 -0.00924 0.05285 0.78146 0 -0.19957 0 0.18072 -0.17377 0.23553 -2.14647
LEU_15 -7.57221 0.60692 4.92533 -0.48085 0.21856 0.11007 2.75218 -2.86761 -0 -0 -2.84594 0.22119 0 0 0 0 0 -0.01905 0.05055 0.34019 0 -0.27549 0 0.18072 -0.13489 0.3003 -4.49002
ALA_16 -4.82486 0.6036 3.42957 -0.02232 0 0 1.98044 -2.23217 -0 -0 -1.74629 -0.37987 0 0 0 0 0 0.16604 0 0 0 -0.31592 0 1.8394 -0.39744 0.33783 -1.56198
ALA_17 -3.7385 0.32365 3.85768 -0.02108 0 0 2.22837 -2.11958 -0.02859 -0.116 -1.94758 -0.32491 0 0 0 0 0 -0.03474 0 0 0 0.01998 0 1.8394 -0.22914 0.28668 -0.00436
LEU_18 -6.33596 0.48973 4.09638 -0.49822 0.20198 0.12486 2.44327 -2.46388 -0.00013 -0.00053 -1.79216 0.23175 0 0 -0.4967 0 0 -0.05399 0.00578 0.30135 0 -0.31891 0 0.18072 -0.17765 0.34722 -3.71508
CYS_19 -4.19536 0.71837 4.05724 -0.04526 0 0.0154 1.99863 -1.96557 -0 -0 -2.64469 0.00052 0 0 -0.68834 0 0 0.56996 0.00692 0.6001 0 0.19987 0 3.6196 5.67981 1.55689 9.48408
PRO_20 -3.5396 0.99865 2.78951 -0.09376 0.00061 0.0583 0.81872 -1.17242 -0 -0 -0.237 0.75709 0 0 0 0 0 0.0491 0.00713 0.29026 0 0.38449 0 -2.4119 6.01733 1.60744 6.32395
ALA_21 -4.62564 0.55461 3.57988 -0.02823 0.01601 0 2.6042 -2.27264 -0 -0 -1.35034 -0.60516 0 0 0 0 0 -0.00451 0 0 0 0.2115 0 1.8394 0.47383 0.49566 0.88857
SER_22 -2.28441 0.36112 2.98629 -0.02867 0 0.04617 1.30794 -1.41443 -0.02859 -0.116 -0.58767 -1.0459 0 0 0 0 0 -0.04554 1e-05 0.16596 0 -0.20444 0.6044 -0.77834 -0.0333 0.51541 -0.58
ARG_23 -4.00291 0.60746 3.61023 -0.60604 0.13104 0.36613 0.99981 -1.85576 -0.01616 -0.15103 0.25949 0.54063 0 0 0 0 0 -0.09867 0.03231 2.18096 0 -0.09179 0 -1.2888 -0.56069 0.49677 0.55298
ALA_24 -4.05187 0.72402 2.35591 -0.02277 0 0 2.35156 -1.89666 -0.01868 -0.11502 -1.78672 -0.37309 0 0 0 0 0 -0.07721 0 0 0 -0.25503 0 1.8394 -0.59415 0.39184 -1.52849
LEU_25 -3.48454 0.38715 2.08917 -0.6601 0.31478 0.26507 0.97841 -1.46571 -0.00944 -0.02964 -1.02882 -0.04664 0 0 0 0 0 0.00899 0.02549 0.87379 0 -0.022 0 0.18072 -0.24496 0.41129 -1.45699
GLU_26 -3.15116 0.27345 5.31768 -0.34422 0.1161 0.4618 1.43406 -2.00022 -0.05205 -0.43051 -2.97289 -0.40728 0 0 0 -0.27104 0 0.16248 0.01138 0 2.89034 0.2563 0 -2.7348 0.20957 0.47051 -0.76049
GLU_27 -1.589 0.10911 1.66034 -0.27481 0.04282 0.33145 0.09211 -0.67742 -0.04098 -0.2423 0.33394 -0.25756 0 0 0 0 0 -0.04077 0.00042 0 2.95585 0.07653 0 -2.7348 0.02552 0.33284 0.10328
LYS_28 -4.76019 0.25388 5.55222 -0.32075 0.0382 0.16239 1.81157 -2.08591 -0.00408 -0.03879 -4.51807 0.05381 0 0 0 -1.13291 0 -0.00342 0.18654 2.38191 0 0.00655 0 -1.5107 -0.11384 0.22515 -3.81645
LYS_29 -4.76549 0.14656 5.10611 -0.43951 0.04975 0.24594 3.04071 -2.17822 -0.00407 -0.01161 -4.06756 0.31734 0 0 -1.07218 0 0 -0.07444 0.08889 2.2173 0 0.1379 0 -1.5107 -0.07333 0.31987 -2.52674
VAL_30 -4.04257 0.50577 0.89991 -0.2719 0.14814 0.05658 0.55436 -1.16838 -0 -0 -0.56067 -0.13364 0 0 0 0 0 0.02078 0.09591 0.21375 0 -0.66121 0 1.9342 -0.20626 0.37771 -2.23752
CYS:disulfide_31 -5.98526 0.311 3.9382 -0.06946 0.00303 0.06733 2.88138 -2.24419 -0.00407 -0.01161 -2.78009 -0.30143 0 0 0 0 -0.58585 0.09522 0.00064 1.2425 0 -0.13792 0 3.6196 -0.15378 0.37064 0.25587
GLN_32 -3.97482 0.27315 3.48709 -0.61113 0.2203 1.00606 1.92996 -1.7775 -0.01423 -0.11772 -2.49301 -2.30487 0 0 -0.49591 0 0 -0.00701 0.05476 0 4.29652 -0.23623 0 -0.18838 -0.13867 0.37201 -0.71964
GLY_33 -3.45057 0.50846 1.86342 -0.00036 0 0 0.53215 -1.26642 -0.01661 -0.14199 -0.16565 -0.21611 0 0 0 0 0 -0.05986 0 0 0 -1.51477 0 0.83697 -0.19281 0.30208 -2.98206
THR_34 -5.76773 0.58454 4.35154 -0.1898 0.13134 0.06583 2.47442 -2.37692 -0.00945 -0.15357 -3.42106 -0.98839 0 0 -0.10295 0 0 -0.02404 0.04775 0.91907 0 -0.7729 2.32308 -1.0874 0.02241 0.54326 -3.43097
SER_35 -2.12897 0.08996 2.37639 -0.03493 0.01697 0.06647 0.59666 -1.13952 -0.03062 -0.23937 -0.3201 -0.14189 0 0 0 0 0 0.14536 0.00421 0.19146 0 -0.33867 0.61434 -0.77834 0.83059 0.74757 0.52757
ASN_36 -3.72406 0.35299 3.71729 -0.21838 0.02532 0.34206 1.89357 -1.88702 -0.02117 -0.08581 -1.29853 -0.4628 0 0 -0.10295 0 0 0.18749 0.04683 0 2.35366 -0.36669 0 -0.93687 0.42341 1.03552 1.27385
LYS_37 -5.2379 0.5204 4.54831 -0.30958 0.03474 0.1517 2.08925 -2.03268 -0.01518 -0.13096 -1.75084 0.2177 0 0 -0.6386 0 0 0.06328 0.18233 1.68545 0 0.24246 0 -1.5107 0.57389 1.00321 -0.31373
LEU_38 -5.47707 0.83615 0.10844 -0.50216 0.3899 0.16657 0.98204 -1.09851 -0 -0 -0.78313 -0.0824 0 0 -0.46512 0 0 0.06795 0.13573 1.63901 0 0.06193 0 0.18072 1.0129 0.5822 -2.24485
THR_39 -3.57155 0.56427 2.79316 -0.19707 0.11515 0.07043 1.50684 -1.63719 -0.03972 -0.25484 -1.78774 -0.84031 0 0 0 0 0 -0.01495 0.00174 0.93111 0 -0.6005 2.28852 -1.0874 0.20659 0.59948 -0.954
GLN_40 -5.38256 0.6794 3.24358 -0.30626 0.10989 0.22384 1.66437 -1.84849 -0.00716 -0.1085 -2.44692 -0.41846 0 0 -0.77549 0 0 -0.02618 0.05623 0 4.76305 0.29163 0 -0.18838 0.27635 0.67296 0.47289
LEU_41 -4.3666 0.14936 2.8905 -0.51601 0.24627 0.14873 1.3849 -1.60826 -0.01497 -0.0543 -0.97339 0.04156 0 0 -1.20703 0 0 0.10771 0.03844 0.61922 0 -0.06373 0 0.18072 0.26316 0.64694 -2.08678
GLY_42 -2.27757 0.30643 2.72067 -0.00057 0 0 1.3838 -1.29906 -0 -0 -2.04426 -0.29149 0 0 -0.77549 0 0 -0.02512 0 0 0 -1.53299 0 0.83697 0.52585 0.35076 -2.12206
THR_43 -4.76588 0.45367 5.3849 -0.18473 0.08091 0.06573 3.0666 -2.64357 -0.03045 -0.27023 -3.50917 -0.81143 0 0 -1.03278 0 0 0.08096 0.05261 0.913 0 -0.39623 2.32873 -1.0874 0.62941 0.42637 -1.24898
PHE_44 -6.39235 0.45332 4.27679 -0.59979 0.03098 0.26136 1.97014 -2.35614 -9e-05 -0.00028 -2.52787 0.08555 0 0 0 0 0 0.04203 0.01161 0 3.31672 -0.26541 0 1.0402 0.17725 0.46981 -0.00618
GLU_45 -5.51837 0.33627 6.14009 -0.48727 0.28464 1.5129 2.46677 -2.8697 -0.03757 -0.24568 -2.57164 -2.74707 0 0 0 -0.26189 0 -0.02544 0.15008 0 3.97141 -0.22095 0 -2.7348 -0.27756 0.30634 -2.82944
ASP_46 -5.55376 0.35874 6.68656 -0.10597 0.00236 0.3115 2.96556 -3.1126 -0.02443 -0.15369 -3.54749 -0.5297 0 0 -1.03278 0 0 -0.03716 0.02447 0 2.06596 0.2993 0 -2.3716 -0.2609 0.56966 -3.44595
HIS_47 -9.26771 0.62438 9.27743 -0.63104 0.01025 0.6226 4.49394 -4.43063 -0 -0 -4.79361 -0.37057 0 0 -1.20703 -0.50493 0 0.16727 0.21583 0 1.73068 -0.15857 0 -0.45461 -0.0227 0.61031 -4.08868
PHE_48 -9.72303 1.12602 4.29318 -1.10627 0.11884 0.40886 2.72445 -3.09044 -0.01025 -0.07002 -2.52033 -0.01945 0 0 0 0 0 0.00483 0.22732 0 1.80794 -0.4639 0 1.0402 0.04313 0.42279 -4.78613
LEU_49 -6.65042 0.37152 6.24733 -0.49544 0.27917 0.12507 2.90742 -3.11941 -0 -0 -2.89397 0.21232 0 0 0 0 0 0.18388 0.02151 0.27332 0 -0.29379 0 0.18072 -0.17315 0.47741 -2.34651
SER_50 -5.70752 0.46392 6.1578 -0.02576 0 0.06069 3.16849 -2.94616 -0 -0 -2.58374 -0.59869 0 0 0 0 0 -0.00122 0.00836 0.78356 0 0.32726 0.60139 -0.77834 -0.13923 0.48126 -0.72792
LEU_51 -8.90782 0.7929 4.64651 -0.49515 0.21264 0.11394 3.78494 -3.31876 -0 -0 -2.6162 0.24396 0 0 0 0 0 0.02769 0.02094 0.40445 0 -0.2448 0 0.18072 -0.08028 0.57733 -4.657
GLN_52 -7.22893 0.79827 5.73677 -0.37038 0.03754 0.19584 2.68261 -2.9899 -0 -0 -2.30469 -0.47896 0 0 0 0 0 0.00566 0.1121 0 3.59193 0.01992 0 -0.18838 -0.17474 0.51151 -0.04384
ARG_53 -4.46228 0.19498 4.77938 -0.45828 0.08102 0.24033 1.68388 -2.16399 -0 -0 -1.30726 0.30046 0 0 0 0 0 0.00418 0.36763 2.06942 0 -0.16035 0 -1.2888 -0.30602 0.41852 -0.00718
MET_54 -6.45153 0.3865 3.56154 -0.34939 0.08674 0.09742 1.78197 -2.08632 -0.00237 -0.02427 -1.26315 -0.0179 0 0 0 0 0 0.04667 0.02691 1.73159 0 0.11271 0 0.60916 -0.061 0.48801 -1.32671
PHE_55 -10.7548 0.97388 2.35473 -0.67183 0.0635 0.38836 3.03787 -2.69936 -0.00406 -0.07701 -2.58424 0.13515 0 0 0 0 0 -0.05278 0.00135 0 2.00309 -0.21413 0 1.0402 0.10998 0.8491 -6.10102
ASN_56 -5.35609 0.78032 4.85397 -0.26328 0.07049 0.46584 1.867 -2.38171 -0.00929 -0.11106 -1.44389 -0.75962 0 0 0 0 0 -0.06464 0.00421 0 2.37775 -0.38567 0 -0.93687 0.06524 0.78023 -0.44709
ASN_57 -4.15026 0.37455 4.27351 -0.19177 0.03476 0.32127 1.67192 -2.01236 -0 -0 -1.34087 -0.91706 0 0 0 0 0 0.05453 0.01009 0 1.71533 -0.60765 0 -0.93687 0.01755 0.35276 -1.33059
CYS:disulfide_58 -7.39076 0.52721 5.02796 -0.05778 3e-05 0.0393 2.2296 -2.63037 -0 -0 -2.21627 -0.32132 0 0 -0.51642 0 -0.58585 -0.02555 0.01516 0.70166 0 0.1226 0 3.6196 -0.46377 0.43756 -1.4874
GLU_59 -7.29809 0.30526 7.38774 -0.19665 0.04399 0.28885 4.37065 -3.26326 -0.04083 -0.30588 -4.96794 -0.47057 0 0 -1.07218 0 0 -0.00454 0.0084 0 3.8653 -0.08622 0 -2.7348 -0.13429 0.36676 -3.93828
VAL_60 -7.41529 0.79949 3.79612 -0.27622 0.18456 0.05921 2.60829 -2.66219 -0.00022 -0.00057 -1.84072 -0.32907 0 0 0 0 0 -0.08289 0.02872 0.25764 0 -0.76811 0 1.9342 -0.02236 0.33161 -3.39777
VAL_61 -9.28181 0.9768 1.77791 -0.28623 0.1946 0.06097 2.52349 -2.72628 -0 -0 -2.47757 -0.18017 0 0 0 0 0 -0.05706 0.02742 0.14595 0 -0.51981 0 1.9342 -0.39074 0.38302 -7.89533
LEU_62 -3.89137 0.27346 2.68295 -0.6811 0.20369 0.25923 1.42539 -1.72051 -0.00022 -0.00057 -1.28605 0.09032 0 0 0 0 0 0.12983 0.02191 0.94854 0 -0.25377 0 0.18072 -0.26962 0.63678 -1.25037
GLY_63 -4.13039 0.25902 3.53091 -0.00023 0 0 1.79175 -2.14932 -0 -0 -2.40477 -0.17393 0 0 0 0 0 -0.05932 0 0 0 -1.27254 0 0.83697 0.24287 0.52934 -2.99964
ASN_64 -8.89824 0.66984 6.36115 -0.18251 0.0059 0.26287 3.51115 -3.48977 -0.0004 -0.00119 -4.59288 -0.33254 0 0 -1.06557 0 0 0.07059 0.0637 0 1.87557 0.03491 0 -0.93687 0.36459 0.31447 -5.96523
LEU_65 -9.3723 1.35484 0.62297 -0.61512 0.18855 0.16819 2.19246 -2.14192 -0 -0 -2.25172 0.19573 0 0 0 0 0 -0.05893 0.28324 0.6493 0 -0.32739 0 0.18072 0.07148 0.64231 -8.2176
GLU_66 -8.72967 1.27963 8.12991 -0.18951 0.03599 0.29495 3.53303 -3.77987 -0.0004 -0.00119 -4.46087 -0.60193 0 0 -0.6386 -0.3879 0 0.00022 0.23393 0 3.45403 -0.01653 0 -2.7348 0.12725 0.84866 -3.60369
ILE_67 -8.61049 0.78786 0.96406 -0.58424 0.38564 0.19208 2.47017 -2.21628 -0 -0 -2.80224 -0.37285 0 0 0 0 0 0.01409 0.02755 2.899 0 -0.20347 0 0.73287 0.36756 0.80466 -5.14401
THR_68 -7.57681 1.44481 4.26465 -0.1027 0.0623 0.06924 2.97508 -2.87864 -0.01553 -0.12756 -1.4751 -0.54782 0 0 0 -0.50493 0 0.0044 0.02558 0.16278 0 -0.3304 2.32288 -1.0874 0.0828 0.69199 -2.54039
TYR_69 -10.3022 1.24581 4.82056 -0.62986 0.07107 0.35174 2.66323 -3.1727 -0 -0 -2.60685 -0.469 0 0 -0.70195 0 0 -0.04946 0.04377 0 1.92042 0.15156 0.02889 1.2797 -0.12537 0.62546 -4.85515
VAL_70 -9.13812 1.30281 3.08384 -0.29177 0.21064 0.06144 2.93776 -2.86697 -0 -0 -3.08311 -0.08077 0 0 -1.10918 0 0 0.10298 0.09797 0.13058 0 -0.50442 0 1.9342 -0.14186 0.62946 -6.72452
GLN_71 -8.58575 0.82948 6.68728 -0.6614 0.1362 0.81005 2.74784 -3.55679 -0.02219 -0.1422 -2.14601 -0.44722 0 0 -0.42508 0 0 0.09247 0.46292 0 1.41966 0.20528 0 -0.18838 0.15535 0.75284 -1.87565
ARG_72 -4.41377 0.79699 5.06738 -0.64999 0.11761 0.43722 1.23827 -1.99338 -0.02511 -0.21771 -0.76617 0.2688 0 0 0 -0.44694 0 0.1957 0.01662 2.29875 0 0.0125 0 -1.2888 0.56622 10.1086 11.3228
ASN_73 -2.36876 0.97573 2.15777 -0.40887 0.13291 0.76983 0.47978 -1.15288 -0 -0 -0.29576 -1.47476 0 0 0 0 0 -0.05751 0.0552 0 2.12 -0.6868 0 -0.93687 0.22147 17.2153 16.7458
TYR_74 -8.73408 0.93647 3.55475 -0.55603 0.2279 0.28357 2.56918 -2.4504 -0.01048 -0.04997 -2.12806 -0.21169 0 0 0 -0.26189 0 0.00328 0.10135 0 3.806 -0.2898 0.04682 1.2797 -0.07965 7.91461 5.95158
ASP_75 -2.78054 0.24279 3.67444 -0.24334 0.08467 0.80307 2.0056 -1.70053 -0 -0 -3.11363 -1.01596 0 0 -0.66434 -0.68513 0 0.02673 0.0035 0 2.00041 -0.70413 0 -2.3716 -0.26361 0.68692 -4.01467
LEU_76 -8.41347 1.56176 1.23655 -0.56416 0.37879 0.19192 1.81295 -1.87322 -0.00281 -0.03973 -0.93962 0.11339 0 0 0 0 0 0.0463 0.26595 0.10818 0 -0.06198 0 0.18072 -0.33211 0.82493 -5.50568
SER_77 -3.442 0.3875 4.70507 -0.03574 0.00037 0.04535 2.5826 -1.99989 -0 -0 -3.81108 -0.42671 0 0 -0.66434 -0.68513 0 -0.07541 0.01097 0.15051 0 -0.32753 1.72957 -0.77834 -0.34509 0.80847 -2.17082
PHE_78 -10.7409 1.74401 3.68636 -0.89362 0.13584 0.3704 2.11689 -3.00703 -0.00524 -0.03405 -0.8571 -0.45135 0 0 0 0 0 -0.08417 0.03845 0 2.60588 0.21255 0 1.0402 -0.20468 0.56949 -3.75805
LEU_79 -8.84708 1.2433 2.46753 -0.52064 0.15722 0.1556 2.47651 -2.33541 -0.00934 -0.08379 -1.67949 0.14642 0 0 0 0 0 -0.00343 0.03722 0.10207 0 -0.16898 0 0.18072 -0.33894 0.73007 -6.29045
LYS_80 -4.01943 0.27525 4.34549 -0.44046 0.07067 0.24578 2.25305 -1.95659 -0 -0 -1.72104 0.08546 0 0 -0.51461 0 0 -0.09114 0.08005 1.37494 0 -0.02725 0 -1.5107 -0.5206 0.59518 -1.47596
THR_81 -5.09349 0.49131 5.18345 -0.12683 0.08359 0.06347 2.05912 -2.40679 -0.02377 -0.18725 -1.66726 -1.03029 0 0 -0.51642 0 0 0.0277 0.01416 0.12423 0 -0.33698 2.30203 -1.0874 -0.44496 0.65903 -1.91335
ILE_82 -8.93852 0.60334 2.34916 -0.47903 0.3475 0.09496 2.07014 -2.55975 -0.00934 -0.08379 -0.82617 0.39272 0 0 0 0 0 -0.08574 0.00592 0.40425 0 -0.42289 0 0.73287 -0.49802 0.85983 -6.04255
GLN_83 -6.35368 0.57542 6.3472 -0.27912 0.05915 0.23259 3.99282 -2.99441 -0.01177 -0.10461 -4.82279 -0.69754 0 0 0 -0.86187 0 -0.02745 0.01413 0 2.90074 -0.16727 0 -0.18838 -0.06671 0.53625 -1.91729
GLU_84 -6.43627 0.35355 5.27774 -0.3058 0.06005 0.40848 3.16374 -2.70878 -0 -0 -4.33689 -0.29007 0 0 0 -1.06047 0 0.07469 0.03443 0 3.01796 -0.08299 0 -2.7348 0.34482 0.45505 -4.76555
VAL_85 -8.51759 0.72689 2.44431 -0.27848 0.18167 0.06219 2.56663 -2.57779 -0 -0 -2.42994 -0.38198 0 0 0 0 0 -0.04255 0.02233 0.18619 0 -0.72042 0 1.9342 -0.02666 0.40055 -6.45047
ALA_86 -5.04261 0.50993 4.27254 -0.02099 0 0 3.15207 -2.56437 -0.03104 -0.14273 -2.93771 -0.30314 0 0 0 0 0 -0.00355 0 0 0 -0.0156 0 1.8394 -0.16864 0.37601 -1.08042
GLY_87 -5.14883 0.38289 3.90469 -0.00014 0 0 1.89089 -2.37602 -0.01012 -0.08971 -1.94318 -0.20648 0 0 0 0 0 -0.03734 0 0 0 -1.32215 0 0.83697 0.5542 0.36027 -3.20407
TYR_88 -11.7024 1.06465 6.4174 -1.05085 0.21213 0.64883 3.39109 -3.90581 -0.01236 -0.07822 -3.99779 -0.20337 0 0 -1.06557 -0.3879 0 0.04814 0.12181 0 2.80155 -0.29508 0.3794 1.2797 0.52619 0.42464 -5.38378
VAL_89 -8.09344 1.08415 1.19856 -0.28183 0.18204 0.06261 2.72564 -2.16143 -0.00862 -0.02636 -2.61871 -0.36929 0 0 0 0 0 -0.05081 4e-05 0.1684 0 -0.54868 0 1.9342 -0.15745 0.42807 -6.53288
LEU_90 -9.70795 1.46761 2.78628 -0.87346 0.74845 0.33508 2.45936 -2.7059 -0.01063 -0.03379 -3.15801 0.18074 0 0 0 0 0 0.04229 0.26274 1.57071 0 -0.22589 0 0.18072 -0.00152 0.56426 -6.11894
ILE_91 -9.20635 1.24837 2.04012 -0.48568 0.36107 0.11093 3.17468 -2.6192 -0.00862 -0.02636 -2.82568 -0.17806 0 0 0 0 0 -0.04088 0.06573 0.29504 0 -0.67582 0 0.73287 -0.04399 0.94362 -7.13821
ALA_92 -7.14393 1.17795 3.23149 -0.02233 0 0 3.24721 -2.81242 -0.00424 -0.01355 -2.22609 -0.38212 0 0 0 0 0 0.00174 0 0 0 -0.48016 0 1.8394 -0.1495 0.88277 -2.85376
LEU_93 -6.88184 0.78186 3.37981 -0.52384 0.28059 0.15152 1.98565 -2.33435 -0 -0 -2.18489 -0.07235 0 0 -0.18826 0 0 -0.03093 0.14495 0.22246 0 0.53939 0 0.18072 0.24544 0.69799 -3.60608
ASN_94 -10.4116 1.24476 8.69984 -0.18208 0.00282 0.26452 4.83421 -4.82761 -0 -0 -2.62953 -0.28025 0 0 -2.21124 0 0 -0.00934 0.08751 0 1.76935 0.03529 0 -0.93687 0.23421 0.63409 -3.68196
THR_95 -7.11497 0.81157 5.93427 -0.11055 0.06762 0.06745 2.33444 -3.1308 -0 -0 -1.65696 -0.96667 0 0 0 0 0 -0.00143 0.00345 0.03453 0 -0.67454 2.87418 -1.0874 0.09584 0.78492 -1.73504
VAL_96 -8.13475 0.86464 3.88817 -0.37151 0.51862 0.08821 2.09732 -2.95415 -0 -0 -1.13416 -0.28256 0 0 0 0 0 -0.08933 0.05272 1.22963 0 0.01607 0 1.9342 -0.18205 0.84385 -1.61505
GLU_97 -5.56177 0.14702 5.90263 -0.447 0.15956 1.37874 2.99001 -2.6206 -0.05969 -0.42783 -3.58584 -2.98738 0 0 0 -0.44694 0 -0.00161 0.0457 0 3.96718 -0.3332 0 -2.7348 -0.61035 0.57242 -4.65376
ARG_98 -6.96785 0.53959 5.39027 -0.62598 0.09442 0.36482 1.2965 -2.22196 -0.02546 -0.15577 -1.73697 0.25272 0 0 0 -0.38173 0 0.04907 0.04221 2.75116 0 -0.21289 0 -1.2888 -0.37752 0.52466 -2.68951
ILE_99 -7.81353 1.41841 0.61862 -0.51658 0.55782 0.13322 1.30968 -1.51601 -0 -0 -1.23809 -0.43745 0 0 0 0 0 0.28145 0.03033 0.24222 0 -0.43675 0 0.73287 -0.02521 1.4527 -5.20629
PRO_100 -6.10838 0.9124 3.24673 -0.17467 0.08801 0.12104 0.99625 -1.39947 -0.00281 -0.03973 -0.31599 0.03936 0 0 0 0 0 0.309 0.00211 0.18742 0 -0.81974 0 -2.4119 0.39074 1.49891 -3.48075
LEU_101 -7.66207 0.84064 1.9878 -0.51654 0.23146 0.16361 1.88111 -2.02222 -0.02099 -0.15225 -2.05953 -0.04468 0 0 0 0 0 0.04399 0.13965 0.45051 0 0.11213 0 0.18072 1.18341 0.79851 -4.46475
GLU_102 -5.42049 0.38387 6.33148 -0.34975 0.08138 0.43414 3.34 -2.76419 -0 -0 -2.97615 -0.6601 0 0 0 -0.87579 0 -0.01711 0.00677 0 3.45617 -0.27325 0 -2.7348 0.48081 0.51478 -1.04224
ASN_103 -4.96803 0.46708 5.1061 -0.20851 0.03934 0.32684 1.95129 -2.42045 -0.023 -0.10731 -1.94392 -0.47499 0 0 -0.51461 0 0 -0.05195 0.0128 0 2.18511 -0.32505 0 -0.93687 -0.69682 0.35815 -2.22479
LEU_104 -9.28939 1.08154 3.82315 -0.57884 0.19716 0.14893 2.03094 -3.08924 -0.02099 -0.15225 -0.52154 0.31021 0 0 0 0 0 -0.0609 0.0449 0.38147 0 -0.17397 0 0.18072 -0.49789 0.54088 -5.64511
GLN_105 -7.53481 0.77784 5.50708 -0.28469 0.04537 0.24327 3.66524 -3.05721 -0.01696 -0.07907 -2.98143 -0.59762 0 0 0 0 0 0.19387 0.01121 0 3.23817 -0.00584 0 -0.18838 0.20771 0.55163 -0.30461
ILE_106 -9.06516 1.4107 2.57365 -0.56673 0.5783 0.17466 2.18054 -2.52571 -0 -0 -2.00369 -0.4682 0 0 0 0 0 0.45208 0.36865 0.48399 0 0.14842 0 0.73287 0.21015 1.17747 -4.138
ILE_107 -9.53778 0.86364 2.18939 -0.45239 0.30232 0.09788 2.98524 -2.57442 -0 -0 -2.22066 -0.11487 0 0 0 0 0 -0.04543 0.0872 0.28778 0 -0.69031 0 0.73287 -0.27093 1.28085 -7.07963
ARG_108 -8.7921 0.61878 7.92397 -0.71582 0.22274 0.41898 4.32055 -3.87516 -0 -0 -5.50354 0.09434 0 0 -0.86483 -1.06047 0 -0.00028 0.06537 2.56025 0 -0.13146 0 -1.2888 -0.2778 1.0373 -5.24797
GLY_109 -4.2373 0.44801 3.6812 -5e-05 0 0 2.05014 -2.13163 -0 -0 -0.34578 -0.39308 0 0 0 0 0 -0.17884 0 0 0 -1.11786 0 0.83697 -0.36268 0.75021 -1.00067
ASN_110 -4.01261 0.23033 3.6529 -0.17858 0.01717 0.28022 1.2717 -1.80685 -0 -0 -1.13009 -0.38904 0 0 0 0 0 -0.05073 0.02213 0 1.80577 -0.09893 0 -0.93687 -0.48532 0.46639 -1.34242
MET_111 -6.3258 0.78694 3.9381 -0.2037 0.03828 0.08713 1.1728 -2.13509 -0.03104 -0.14273 -0.06603 -0.7296 0 0 0 0 0 0.00108 0.1564 2.37042 0 -0.14625 0 0.60916 -0.1874 0.88795 0.08062
TYR_112 -7.11574 0.83529 2.45479 -0.58515 0.05201 0.31918 0.96178 -2.07596 -0.00193 -0.00568 -0.5878 -0.19877 0 0 0 0 0 -0.00138 0.02839 0 1.83525 -0.2956 0.01388 1.2797 -0.09281 0.76643 -2.41413
TYR_113 -10.3027 0.98137 3.58049 -0.80983 0.04666 0.11796 2.82065 -2.62022 -0.0138 -0.14667 -1.84112 -0.38059 0 0 0 0 0 0.22476 0.00372 0 2.53549 -0.09586 0.00424 1.2797 -0.26737 0.47315 -4.40996
GLU_114 -3.88943 0.62351 3.15291 -0.43443 0.1345 0.80938 0.69905 -1.47987 -0.03476 -0.27563 0.1911 -1.08982 0 0 0 0 0 0.04294 0.03678 0 3.38425 -0.2821 0 -2.7348 0.95349 0.65669 0.46378
ASN_115 -2.1255 0.28127 2.27933 -0.19204 0.02488 0.33288 0.53528 -1.15619 -0.01072 -0.12757 0.35697 -0.93128 0 0 0 0 0 0.09354 0.06901 0 2.06581 -0.98365 0 -0.93687 1.68143 0.88351 2.14009
SER_116 -3.96501 0.50818 2.58483 -0.03038 0.08265 0.03281 1.24726 -1.6087 -0.00877 -0.02832 -1.46795 0.14849 0 0 0 0 0 0.01035 0.0051 0.08691 0 0.29913 0.60177 -0.77834 0.90294 1.33339 -0.04366
TYR_117 -10.834 1.05825 5.93721 -0.66778 0.08306 0.33883 3.51084 -3.79785 -0.02529 -0.24343 -2.47128 -0.08411 0 0 0 0 0 0.00946 0.00295 0 2.03162 -0.17321 0.18503 1.2797 0.20018 1.23427 -2.42557
ALA_118 -5.8646 0.85705 2.64995 -0.02504 0.00031 0 2.84543 -2.3645 -0.01889 -0.11803 -2.88254 -0.356 0 0 0 0 0 -0.01858 0 0 0 0.16239 0 1.8394 0.01299 0.70341 -2.57726
LEU_119 -8.7416 1.36242 1.64585 -0.5132 0.06346 0.10692 2.51345 -2.3209 -0 -0 -2.3716 0.10375 0 0 0 0 0 0.07964 0.33748 0.91074 0 -0.10197 0 0.18072 0.29684 0.92593 -5.52207
ALA_120 -5.7351 0.49904 2.29274 -0.02321 0 0 2.7036 -2.10469 -0 -0 -2.42673 -0.44831 0 0 0 0 0 -0.01471 0 0 0 -0.124 0 1.8394 0.37237 0.74513 -2.42448
VAL_121 -7.8422 1.10349 2.05608 -0.2695 0.12351 0.05663 2.76211 -2.39535 -0.02164 -0.09811 -3.01231 -0.55238 0 0 0 0 0 0.0947 0.04496 0.22552 0 -0.54764 0 1.9342 0.15733 0.676 -5.50462
LEU_122 -8.45847 0.80194 3.64977 -0.50921 0.32357 0.1521 2.98459 -2.99194 -0 -0 -3.27497 0.01547 0 0 0 0 0 0.2829 0.57802 1.99416 0 -0.03958 0 0.18072 0.04542 1.11099 -3.15451
SER_123 -4.89531 0.6341 4.42747 -0.02981 0.04529 0.03071 2.23324 -2.3407 -0.04631 -0.3617 -1.96403 -0.11667 0 0 0 0 0 0.02518 0.15797 0.06401 0 0.09999 0.60249 -0.77834 0.22644 0.95558 -1.03038
ASN_124 -9.62809 0.96164 7.97017 -0.21269 0.03328 0.34826 4.27781 -4.34638 -0.01943 -0.11755 -2.78002 -0.58761 0 0 -2.1234 0 0 0.07917 0.00886 0 2.54389 -0.54592 0 -0.93687 0.16755 0.52047 -4.38685
TYR_125 -7.50803 0.8869 3.65376 -1.08461 0.13485 0.67214 1.85944 -2.26482 -0.00783 -0.1297 -1.1371 -0.29044 0 0 0 0 0 0.00688 0.00295 0 1.62844 -0.21365 5e-05 1.2797 -0.09666 0.36105 -2.24669
ASP_126 -5.52615 0.37489 8.66095 -0.22232 0.05677 0.75744 4.45423 -3.74557 -0.02282 -0.136 -6.73104 -0.98356 0 0 -0.95996 -0.39646 0 -0.0521 0.13656 0 1.83468 -0.55844 0 -2.3716 0.01471 0.5298 -4.88599
ALA_127 -1.77159 0.17005 2.15253 -0.0252 0.00048 0 0.39724 -1.0836 -8e-05 -0.00015 0.29025 -0.3728 0 0 0 0 0 -0.07289 0 0 0 -0.20266 0 1.8394 -0.24102 0.60877 1.68873
ASN_128 -3.19332 0.32956 3.57124 -0.19315 0.02141 0.30537 1.18303 -1.72988 -0.0591 -0.26989 -1.4686 -0.46168 0 0 -0.41533 0 0 -0.03713 0.02916 0 1.99154 -0.48633 0 -0.93687 -0.75879 0.48468 -2.09408
LYS_129 -4.40677 0.3152 4.23201 -0.65575 0.15502 0.70597 1.39269 -1.9846 -8e-05 -0.00015 -1.69074 0.03524 0 0 0 0 0 -0.08194 0.10507 1.65056 0 -0.10657 0 -1.5107 -0.51436 0.377 -1.9829
THR_130 -4.46474 0.40179 5.5669 -0.12815 0.07337 0.08498 2.70828 -2.61782 -0.03627 -0.13389 -3.52681 -0.5266 0 0 -0.54463 -0.39646 0 0.19402 0.08972 0.09209 0 -0.46948 4.17274 -1.0874 -0.22988 0.55826 -0.21998
GLY_131 -3.5534 0.33992 2.7104 -0.00096 0 0 1.30844 -1.60837 -0.02083 -0.14656 -0.3433 -0.3178 0 0 0 0 0 -0.04424 0 0 0 -1.53516 0 0.83697 0.6956 0.49421 -1.18508
LEU_132 -8.84454 0.54821 3.49652 -0.53001 0.16947 0.13107 1.95853 -2.9383 -0.00769 -0.02547 -0.97915 0.25988 0 0 0 0 0 -0.09104 0.03392 0.37279 0 -0.14602 0 0.18072 0.6649 0.27764 -5.46855
LYS_133 -5.60795 0.46428 4.80638 -0.30268 0.03172 0.14403 2.55204 -2.35118 -0.01699 -0.07136 -1.54008 -0.15563 0 0 0 0 0 -0.03902 0.00255 1.871 0 -0.22523 0 -1.5107 -0.07146 0.30229 -1.71798
GLU_134 -6.13664 0.76824 5.73517 -0.30872 0.05403 0.41275 2.11289 -2.30017 -0 -0 -3.27188 -0.37228 0 0 0 -0.38173 0 0.10333 0.01955 0 3.19682 0.1777 0 -2.7348 0.21457 0.34761 -2.36356
LEU_135 -6.41452 0.88889 0.37341 -0.63298 0.2137 0.25554 0.98202 -1.12963 -0.01126 -0.04707 -1.14002 -0.02682 0 0 0 0 0 0.13225 0.1581 1.01789 0 0.00142 0 0.18072 0.54617 1.20244 -3.44976
PRO_136 -6.95486 1.54216 5.14378 -0.19783 0.20633 0.14119 1.56541 -1.86633 -0 -0 -0.16328 -0.12484 0 0 0 0 0 -0.00197 0.04053 0.17068 0 -0.66941 0 -2.4119 0.75903 1.30279 -1.51851
MET_137 -8.9997 0.96805 2.95382 -0.32285 0.09973 0.08729 2.03901 -2.13346 -0 -0 -1.88372 -0.50685 0 0 0 0 0 0.09981 0.10855 0.96864 0 0.10491 0 0.60916 1.89228 1.01392 -2.90142
ARG_138 -6.65283 0.55392 6.45745 -0.95706 0.19043 0.6526 2.52844 -2.81921 -0 -0 -2.08466 0.02347 0 0 0 -0.87579 0 -0.04787 0.08943 2.49982 0 -0.19288 0 -1.2888 1.44553 1.02782 0.54981
ASN_139 -6.3614 0.84704 6.88322 -0.22084 0.03754 0.33754 2.99167 -3.24179 -0.00379 -0.04126 -3.27145 -0.45828 0 0 0 0 0 -0.07324 0.00012 0 2.48558 -0.54222 0 -0.93687 -0.46893 0.6351 -1.40225
LEU_140 -8.74488 0.54877 2.20561 -0.656 0.2773 0.24536 1.9485 -2.42958 -0 -0 -0.95105 -0.01002 0 0 0 0 0 -0.03543 0.13163 0.64143 0 0.04847 0 0.18072 0.04146 0.50274 -6.05498
GLN_141 -6.51579 0.53495 5.28703 -0.25318 0.03454 0.19342 2.27503 -2.78801 -0.01392 -0.06605 -1.11499 -0.62691 0 0 0 0 0 0.02756 0.02251 0 2.80817 -0.17917 0 -0.18838 0.37259 0.68366 0.49307
GLU_142 -9.38085 0.95472 9.65664 -0.30811 0.09445 0.33739 5.08509 -4.41711 -0.02829 -0.24419 -7.01757 -0.31727 0 0 -0.97305 -1.58246 0 0.38571 0.07264 0 2.95386 -0.18086 0 -2.7348 0.13531 1.11612 -6.39264
ILE_143 -9.69249 1.59827 2.43742 -0.46718 0.31966 0.10238 2.47184 -2.62502 -0.00795 -0.04775 -1.65846 -0.177 0 0 0 0 0 0.23196 0.25009 0.29831 0 -0.6787 0 0.73287 -0.00186 1.32598 -5.58762
LEU_144 -7.21238 0.34611 2.98843 -0.48318 0.26519 0.09982 1.27342 -2.1984 -0 -0 -0.90744 -0.03633 0 0 0 0 0 0.02593 0.29727 3.02924 0 -0.24459 0 0.18072 -0.22583 0.9321 -1.86992
HIS_145 -6.13052 0.63554 3.62393 -0.39893 0.0058 0.44851 1.50797 -2.34192 -0 -0 -0.73783 -0.14844 0 0 0 0 0 -0.01284 0.00505 0 1.92719 -0.28091 0 -0.45461 -0.146 0.38598 -2.11202
GLY_146 -4.83917 0.81005 2.13372 -0.00022 0 0 1.89264 -1.89307 -0 -2e-05 -0.72933 -0.16602 0 0 0 0 0 -0.08625 0 0 0 -1.50907 0 0.83697 0.00992 0.30939 -3.23044
ALA_147 -6.57294 0.65289 2.88321 -0.01731 0 0 2.99348 -2.62287 -0 -0 -3.45932 -0.10523 0 0 0 0 0 0.0203 0 0 0 0.28075 0 1.8394 0.40491 0.3406 -3.36214
VAL_148 -8.35618 1.99988 0.75489 -0.27455 0.22332 0.05774 1.59378 -1.98147 -0.01655 -0.0566 -0.271 -0.33484 0 0 0 0 0 -0.03048 0.04584 0.23161 0 -0.75753 0 1.9342 0.08629 0.50034 -4.65128
ARG_149 -7.08134 0.68559 4.32549 -0.55987 0.10377 0.35958 2.56225 -2.40925 -0.01903 -0.12328 -2.81008 0.38008 0 0 0 0 0 0.12409 0.20583 1.91103 0 0.2054 0 -1.2888 -0.10983 0.73287 -2.80549
PHE_150 -8.85936 1.4104 0.79924 -0.59474 0.02742 0.29113 1.76453 -1.72473 -0.01741 -0.06059 -1.98777 0.01013 0 0 0 0 0 -0.08054 0.02231 0 2.33618 -0.18503 0 1.0402 0.23713 0.82369 -4.74782
SER_151 -3.50484 0.15724 4.48104 -0.02859 0 0.05108 2.06975 -2.05552 -0 -0 -1.44976 -1.04173 0 0 0 0 0 -0.03403 0.00292 0.48449 0 -0.27202 0.60272 -0.77834 0.19297 0.65291 -0.46972
ASN_152 -4.13863 0.86157 3.71924 -0.20304 0.04803 0.3529 1.61039 -1.83362 -0.02813 -0.23064 -0.26066 -1.00725 0 0 0 0 0 -0.06781 0.00738 0 2.07422 -1.03921 0 -0.93687 -0.36463 0.41606 -1.02068
ASN_153 -8.82986 0.86307 8.40361 -0.21622 0.05025 0.38524 3.85819 -4.29744 -0 -0 -2.84586 -0.66085 0 0 -1.02134 0 0 0.09091 0.15574 0 2.25285 -0.65858 0 -0.93687 -0.25471 1.16921 -2.49266
PRO_154 -5.3241 0.85302 2.62934 -0.21342 0.07108 0.1648 0.58387 -1.24339 -0.01943 -0.11755 -0.16466 -0.26671 0 0 0 0 0 5.8991 0.02914 0.35047 0 -0.5761 0 -2.4119 1.47086 13.8809 15.5954
ALA_155 -4.93552 0.82019 3.5515 -0.02428 0.00077 0 2.34084 -2.32943 -0.01341 -0.04976 -1.91004 -0.31038 0 0 0 0 0 0.17709 0 0 0 0.93894 0 1.8394 6.05107 13.346 19.493
LEU_156 -9.17635 1.08338 3.09265 -0.63386 0.2585 0.20599 2.41558 -2.74467 -0.00941 -0.08028 -1.7984 0.1857 0 0 0 0 0 -0.07111 0.02873 0.43868 0 -0.05407 0 0.18072 4.98239 0.9042 -0.79163
CYS:disulfide_157 -5.83048 0.33846 3.45968 -0.03547 0 0.01342 1.88253 -2.11143 -0 -0 -0.25819 -0.15541 0 0 0 0 -0.47146 -0.00698 0.01709 0.22314 0 -0.1532 0 3.6196 0.23664 0.65979 1.42774
ASN_158 -4.70076 0.14157 3.95354 -0.19205 0.04141 0.31307 1.64439 -2.13383 -0.00895 -0.05202 0.38063 -0.97256 0 0 -0.63417 0 0 -0.04915 0.01147 0 2.0114 -1.02301 0 -0.93687 -0.513 0.35855 -2.36033
VAL_159 -6.77152 1.04858 1.39533 -0.30979 0.24044 0.0735 1.51902 -1.91758 -0.0261 -0.23288 -0.03907 -0.52426 0 0 0 0 0 -0.00346 0.0034 0.30425 0 -0.44724 0 1.9342 -0.34165 0.49878 -3.59607
GLU_160 -3.61701 0.25011 2.89496 -0.36257 0.14346 0.46871 0.62819 -1.35576 -0 -0 0.58293 -0.68716 0 0 0 0 0 -0.05432 0.02987 0 3.26037 -0.2376 0 -2.7348 -0.04785 0.39174 -0.44675
SER_161 -3.06052 0.24509 3.90824 -0.03043 0.00331 0.04876 1.43126 -1.80779 -0.01495 -0.12585 -1.40402 -1.02017 0 0 -0.55808 0 0 -0.05171 0.04364 0.19913 0 -0.35724 0.85338 -0.77834 -0.4866 0.43625 -2.52665
ILE_162 -9.43874 1.14784 3.16018 -0.4945 0.41656 0.09415 2.80272 -2.85181 -0.02725 -0.29 -2.01498 0.49228 0 0 0 0 0 -0.07703 0.07641 0.65494 0 -0.03623 0 0.73287 -0.55443 0.63012 -5.57693
GLN_163 -7.29479 0.54828 6.01433 -0.73988 0.3996 0.57837 3.54327 -2.83728 -0.00979 -0.12583 -2.79915 -1.38297 0 0 -1.00545 -0.91023 0 -0.02564 0.01721 0 5.10623 0.04148 0 -0.18838 0.028 0.70652 -0.33609
TRP_164 -11.916 1.46161 2.1966 -0.9661 0.06771 0.33845 3.08896 -2.95329 -0 -0 -3.34263 -0.48512 0 0 0 0 0 0.02255 0.2648 0 1.74422 -0.04364 0 1.6906 0.08495 0.74966 -7.99665
ARG_165 -4.76291 0.41807 3.35452 -0.63644 0.08751 0.42122 1.51934 -1.81547 -0.00101 -0.01243 -0.81068 0.20585 0 0 0 -0.91023 0 -0.09389 0.08804 2.10087 0 -0.17058 0 -1.2888 -0.49954 0.53783 -2.26873
ASP_166 -7.69354 0.74106 10.7475 -0.22803 0.00187 0.74386 5.87938 -4.37898 -0.04508 -0.31193 -10.0423 0.19755 0 0 -3.63314 0 0 0.28145 0.11965 0 4.1717 -0.25932 0 -2.3716 -0.45342 0.53568 -5.99771
ILE_167 -9.98212 0.73621 4.26229 -0.48809 0.3909 0.09585 3.19429 -3.22233 -0 -0 -1.90215 -0.10562 0 0 0 0 0 0.01928 0.06268 0.61842 0 -0.57591 0 0.73287 -0.10268 0.51524 -5.75088
VAL_168 -7.991 1.1947 1.96145 -0.28885 0.20347 0.06265 2.28205 -2.27274 -0 -0 -1.03751 -0.09659 0 0 0 0 0 0.10793 0.1078 0.11228 0 -0.48572 0 1.9342 -0.18023 0.71509 -3.67103
SER_169 -4.33351 0.48034 4.96326 -0.03132 0 0.0554 2.92259 -2.32807 -0.0113 -0.14249 -3.32343 -0.99293 0 0 -0.64024 0 0 -0.00483 0.13255 0.74018 0 0.0142 0.6104 -0.77834 -0.29278 0.7012 -2.25912
SER_170 -2.54935 0.31626 2.8028 -0.02891 6e-05 0.04619 1.05765 -1.37276 -0.02036 -0.20829 0.78235 -0.99519 0 0 0 0 0 -0.0355 7e-05 0.16091 0 -0.26558 0.60011 -0.77834 -0.30464 0.21545 -0.57706
ASP_171 -2.78386 0.35945 2.87388 -0.11165 0.00783 0.34229 0.91322 -1.38067 -0.01929 -0.16508 -0.07937 -0.36057 0 0 -0.64024 0 0 -0.04073 0.00413 0 1.83722 -0.10218 0 -2.3716 -0.45124 0.16921 -1.99926
PHE_172 -9.39793 1.10407 4.83448 -0.65824 0.09058 0.38245 3.94634 -3.36475 -0 -0 -3.05371 0.15407 0 0 0 0 0 -0.05351 0.00968 0 2.18386 -0.22928 0 1.0402 -0.09683 0.45745 -2.65108
LEU_173 -7.01058 0.91185 3.9371 -0.48507 0.24526 0.12307 2.45861 -2.46054 -0.00867 -0.06418 -0.96414 0.23059 0 0 0 0 0 -0.09192 0.01406 0.30413 0 -0.24776 0 0.18072 -0.06627 0.60073 -2.393
SER_174 -1.84439 0.18214 2.64444 -0.03005 0.00042 0.04957 0.73594 -1.24584 -0 -0 0.37957 -0.99117 0 0 0 0 0 -0.08596 0.0003 0.15959 0 -0.27257 0.6028 -0.77834 -0.47958 0.32059 -0.65256
ASN_175 -3.241 0.2772 3.51279 -0.19894 0.01836 0.3144 2.15668 -1.80786 -0.01025 -0.09958 -1.68136 -0.56824 0 0 0 0 0 0.09421 0.00017 0 2.06276 -0.49852 0 -0.93687 -0.56768 0.18087 -0.99285
MET_176 -8.09451 1.82293 2.1485 -0.40907 0.16034 0.23375 1.95519 -1.83229 -0.00867 -0.06418 -0.87152 -0.52034 0 0 0 0 0 0.02376 0.95556 1.96313 0 -0.00972 0 0.60916 0.04936 0.75978 -1.12885
SER_177 -2.19265 0.11814 2.80946 -0.03256 2e-05 0.05765 1.59499 -1.31069 -0.01459 -0.11619 -1.71107 -0.90343 0 0 0 0 0 -0.00216 0.00224 0.69822 0 0.36205 0.60001 -0.77834 0.32166 0.76278 0.26554
MET_178 -5.50298 0.59405 1.27427 -0.5064 0.15367 0.25498 0.77776 -0.99132 -0 -0 -0.02082 -0.36851 0 0 0 0 0 0.03802 0.09572 2.11212 0 -0.14218 0 0.60916 0.17094 0.32511 -1.12642
ASP_179 -2.53185 0.06227 3.59027 -0.2068 0.02529 0.66708 1.82551 -1.58707 -0.02617 -0.14945 -2.23675 -1.04175 0 0 0 -1.03083 0 -0.06734 0.02426 0 1.89455 -0.7688 0 -2.3716 0.25298 0.45019 -3.22601
PHE_180 -8.60331 1.07369 1.71437 -0.56066 0.0386 0.26666 0.471 -1.67709 -0 -0 0.11392 -0.00613 0 0 0 0 0 -0.01584 0.04649 0 2.27411 -0.18883 0 1.0402 0.15488 0.44562 -3.41231
GLN_181 -3.35684 0.38499 4.50876 -0.24304 0.02893 0.20265 2.2706 -1.97808 -0.01401 -0.04871 -2.01698 -0.66153 0 0 -0.93681 -1.03083 0 -0.0093 0.01224 0 3.01144 0.2214 0 -0.18838 1.43235 0.56505 2.15391
ASN_182 -2.99576 0.26972 2.75166 -0.18528 0.02789 0.28262 0.79152 -1.4025 -0 -0 -0.70665 -0.39469 0 0 0 0 0 -0.04099 0.00313 0 1.83935 -0.21418 0 -0.93687 1.05097 0.78159 0.92154
HIS_183 -11.3738 1.46029 8.50996 -0.44506 0.00288 0.55367 4.12959 -4.71493 -0 -0 -0.16957 -1.60792 0 0 -0.93681 0 0 -0.05733 0.1765 0 3.08194 0.10185 0 -0.45461 -0.49451 0.95085 -1.28705
LEU_184 -5.06919 0.6861 2.4599 -0.69074 0.3861 0.21044 1.70548 -1.90027 -0 -0 -1.31044 0.1798 0 0 0 0 0 -0.05303 0.09561 1.96099 0 0.04352 0 0.18072 -0.20865 0.76577 -0.55791
GLY_185 -1.22905 0.18449 1.72072 -9e-05 0 0 0.68148 -0.82222 -0 -0 -0.81107 -0.40458 0 0 0 0 0 0.03371 0 0 0 0.11011 0 0.83697 0.74991 0.44824 1.49862
SER_186 -2.75495 0.6322 2.95811 -0.01539 0 0.02958 1.31362 -1.36535 -0 -0 -1.20739 -1.05841 0 0 0 0 0 5.90552 0.02054 1.552 0 0.10191 0.6013 -0.77834 1.40563 11.2048 18.5454
CYS:disulfide_187 -3.44203 0.33558 3.08093 -0.0323 0 0.01426 1.24863 -1.3853 -0 -0 -0.73917 -0.1622 0 0 0 0 -0.47146 0.07075 0.03278 0.24649 0 1.43505 0 3.6196 6.14497 11.4831 21.4797
GLN_188 -2.78046 0.33841 1.90985 -0.67658 0.37017 1.17001 0.55085 -1.1167 -0 -0 -1.34136 -1.90362 0 0 -0.63417 0 0 0.14045 0.01948 0 4.27525 0.03511 0 -0.18838 5.39099 0.52097 6.08025
LYS_189 -3.54944 0.06745 4.39298 -0.56554 0.16555 0.54231 1.30724 -2.08152 -0 -0 -2.06599 0.13586 0 0 0 0 0 -0.00498 0.20243 1.79247 0 -0.03859 0 -1.5107 -0.11638 0.449 -0.87785
CYS:disulfide_190 -3.80237 0.36291 1.79116 -0.06211 0.00018 0.04335 0.41246 -1.05426 -0.00895 -0.05202 0.57297 -0.32915 0 0 0 0 -0.36403 -0.03456 0.014 0.56289 0 0.06807 0 3.6196 -0.27844 0.48208 1.94379
ASP_191 -4.91391 0.70639 5.60755 -0.10862 0.02769 0.29405 2.90941 -2.42222 -0.02798 -0.2603 -3.90397 -0.41766 0 0 -0.63975 0 0 -0.05801 0.14193 0 2.00523 0.03848 0 -2.3716 -0.46119 1.17644 -2.67804
PRO_192 -1.33192 0.31942 0.93167 -0.17742 0.06247 0.12525 0.3174 -0.35684 -0 -0 0.16729 0.04946 0 0 0 0 0 0.00758 0.0016 0.18203 0 -0.86352 0 -2.4119 0.14278 1.18738 -1.64728
SER_193 -2.48298 0.37533 2.94197 -0.02839 0.00014 0.05163 1.29705 -1.18836 -0 -0 -2.32916 -0.56729 0 0 0 -0.41001 0 -0.01787 0.00259 0.15804 0 -0.47935 0.71672 -0.77834 1.8726 0.39214 -0.47355
CYS:disulfide_194 -4.83351 1.03499 2.87707 -0.03616 0 0.01391 1.52384 -1.40673 -0.01454 -0.11165 -0.89593 -0.11666 0 0 0 0 -0.49238 0.15255 0.00798 0.23884 0 0.04273 0 3.6196 2.57356 1.04607 5.22359
PRO_195 -2.26964 0.64168 2.46628 -0.13736 0.0002 0.10209 1.16906 -1.00893 -0 -0 -1.44266 0.18971 0 0 0 0 0 0.20943 0.02734 0.14163 0 -1.23043 0 -2.4119 0.82999 1.14302 -1.58048
ASN_196 -1.30537 0.10584 1.82718 -0.25269 0.14442 0.40991 1.06708 -0.85064 -0 -0 -0.55381 -0.81403 0 0 0 0 0 6.23993 0.00041 0 1.89668 -0.54806 0 -0.93687 1.04481 12.1224 19.5972
GLY_197 -2.32315 0.24322 2.58981 -0.00011 0 0 1.32402 -1.28233 -0.00133 -0.02456 -2.04294 -0.28152 0 0 0 0 0 -0.11655 0 0 0 -1.51009 0 0.83697 0.91768 11.913 10.2421
SER_198 -4.87281 0.52141 4.95958 -0.03583 0.00554 0.02678 2.5211 -2.29412 -0.01712 -0.0898 -2.9039 -0.28054 0 0 -0.55808 0 0 -0.06878 0.01857 0.81195 0 0.47682 2.06746 -0.77834 -0.03286 0.38457 -0.13841
CYS:disulfide_199 -6.13377 0.41867 3.82131 -0.03471 0 0.01562 1.88439 -2.08616 -0.01629 -0.15041 0.6348 -0.23089 0 0 0 0 -0.36403 0.00438 0.44341 0.55472 0 -0.03186 0 3.6196 0.31789 0.55737 3.22406
TRP_200 -10.837 1.00476 3.85606 -0.82519 0.02917 0.37031 2.63603 -3.04329 -0 -0 -1.55378 -0.33787 0 0 0 0 0 -0.04923 0.01293 0 2.02442 -0.03778 0 1.6906 -0.04452 0.52936 -4.57505
GLY_201 -3.20142 0.09442 3.22478 -0.00166 0 0 1.51436 -1.64226 -0 -0 -0.68727 -0.37056 0 0 0 0 0 0.02309 0 0 0 -1.30393 0 0.83697 0.11904 0.20721 -1.18722
ALA_202 -3.03681 0.31221 1.19877 -0.03118 0.02284 0 0.03495 -1.18508 -0 -0 0.20395 -0.47885 0 0 0 0 0 0.20753 0 0 0 -0.09757 0 1.8394 0.37754 0.32544 -0.30686
GLY_203 -3.83703 0.39254 4.55996 -0.00092 0 0 2.36 -2.27248 -0 -0 -2.43008 -0.28485 0 0 0 0 0 -0.01634 0 0 0 -1.4771 0 0.83697 0.6252 0.48522 -1.05892
GLU_204 -4.69255 0.80099 5.18597 -0.3421 0.05842 0.3933 2.00667 -2.20062 -0.01112 -0.10288 -3.14094 -0.58212 0 0 -0.63975 -0.41001 0 -0.05585 0.13893 0 3.56514 -0.25791 0 -2.7348 0.20971 0.43436 -2.37715
GLU_205 -2.6282 0.24902 3.43533 -0.46141 0.18683 1.4255 0.79065 -1.51998 -0.01344 -0.14865 -0.5701 -2.96263 0 0 0 0 0 -0.1028 0.00603 0 3.69047 -0.25547 0 -2.7348 -0.57106 0.35089 -1.83383
ASN_206 -5.57175 0.43227 5.62262 -0.21011 0.04296 0.34601 2.63652 -2.72372 -0 -0 -3.64863 -0.59482 0 0 0 0 0 -0.06036 0.00529 0 2.16665 -0.58498 0 -0.93687 -0.50886 0.38427 -3.20352
CYS:disulfide_207 -5.78326 0.62693 3.40307 -0.03535 0 0.01416 1.47111 -1.86186 -0.01112 -0.10288 -0.79688 -0.13857 0 0 0 0 -0.49238 0.13589 0.06894 0.2029 0 0.1654 0 3.6196 -0.40894 0.67463 0.75139
GLN_208 -7.55823 0.60678 5.88587 -0.38002 0.092 0.24999 2.15613 -2.90442 -0.0492 -0.26563 -2.42321 -0.20117 0 0 -1.00545 0 0 0.47749 0.07793 0 2.83143 0.05454 0 -0.18838 -0.28083 0.59237 -2.232
LYS_209 -3.49026 0.1624 3.79013 -0.36874 0.06472 0.15002 1.214 -1.66231 -0.03598 -0.18992 -2.18546 0.11875 0 0 -0.85405 0 0 -0.04813 0.01251 1.89886 0 0.10779 0 -1.5107 -0.1331 0.82751 -2.13196
LEU_210 -6.22786 0.6431 2.78055 -0.49161 0.20624 0.10798 0.43822 -1.68538 -0.01711 -0.15234 -0.52558 0.15355 0 0 0 0 0 -0.03208 0.0717 0.6302 0 -0.36649 0 0.18072 -0.19351 0.79969 -3.67999
THR_211 -6.95301 0.59891 6.36366 -0.11599 0.05529 0.07275 3.90062 -3.05472 -0.00294 -0.05531 -4.36552 -0.83297 0 0 -1.55587 -0.32039 0 0.10516 0.0058 0.10897 0 -0.60231 2.30049 -1.0874 -0.21855 0.7461 -4.90721
LYS_212 -5.11294 0.29594 5.16854 -0.4216 0.06924 0.22034 1.79573 -2.22723 -0.02271 -0.15862 -1.53155 0.03301 0 0 -0.92776 0 0 0.18667 0.00502 2.14835 0 -0.08748 0 -1.5107 0.52841 0.77397 -0.77539
ILE_213 -5.0376 0.35015 2.74249 -0.67944 0.56544 0.16072 1.34942 -1.4697 -0 -0 -0.87557 0.18965 0 0 -0.62168 0 0 -0.00208 0.00122 0.88305 0 -0.02457 0 0.73287 0.54132 0.63426 -0.56005
ILE_214 -5.46471 0.40867 2.25285 -0.78366 0.57906 0.29081 0.81619 -1.79804 -0.01214 -0.10897 -0.45308 -0.17114 0 0 0 0 0 0.00958 0.23848 0.8856 0 0.3144 0 0.73287 -0.10549 0.85555 -1.51316
CYS:disulfide_215 -5.24904 0.54131 3.26642 -0.04194 0 0.01634 1.00775 -1.89858 -0.02621 -0.22473 -0.99833 -0.17888 0 0 0 0 -0.74637 -0.00484 0.20223 0.1947 0 0.12833 0 3.6196 -0.22638 0.69722 0.07861
ALA_216 -4.44697 0.49536 2.6473 -0.02507 7e-05 0 1.7669 -1.89599 -0.02068 -0.15116 -1.27377 -0.22694 0 0 0 0 0 -0.0563 0 0 0 -0.10646 0 1.8394 -0.55512 0.36421 -1.64521
GLN_217 -2.08269 0.14726 1.81277 -0.74904 0.30246 1.08698 0.6666 -0.92138 -0.0035 -0.0661 0.23943 -2.27904 0 0 0 0 0 -0.09144 0.00807 0 2.96423 -0.05915 0 -0.18838 -0.47724 0.30176 0.61159
GLN_218 -2.237 0.35167 1.93408 -0.28616 0.0527 0.24186 0.42022 -0.95602 -0 -0 -0.17748 -0.65776 0 0 0 0 0 -0.0644 0.00157 0 2.78616 -0.21828 0 -0.18838 -0.44983 0.19432 0.74728
CYS:disulfide_219 -4.01528 0.3112 2.87055 -0.03794 0 0.01441 1.62011 -1.52865 -0.02068 -0.15116 -0.39354 -0.1712 0 0 0 0 -0.50254 0.00707 0.02027 0.18804 0 -0.00446 0 3.6196 -0.45706 0.26384 1.63258
SER_220 -1.44473 0.09097 1.39887 -0.03205 0.00441 0.05342 0.20052 -0.6372 -0.00645 -0.08319 0.00985 -1.02028 0 0 0 0 0 -0.05354 0.05341 0.4034 0 -0.20253 0.60198 -0.77834 -0.40151 0.31275 -1.53027
GLY_221 -1.77827 0.05782 1.98475 -0.00127 0 0 0.71727 -0.93823 -0 -0 0.33431 -0.3194 0 0 0 0 0 -0.10168 0 0 0 -1.46443 0 0.83697 0.25558 0.22482 -0.19175
ARG_222 -9.9266 0.67009 10.7207 -0.6184 0.11351 0.33171 4.27472 -4.4099 -0.01773 -0.13997 -6.41486 0.55 0 0 -0.98105 -0.51636 0 0.07072 0.20932 2.25798 0 0.30258 0 -1.2888 0.76602 0.4736 -3.57275
CYS:disulfide_223 -7.12827 1.07106 3.86831 -0.06392 0 0.05087 2.01508 -2.22494 -0 -0 -0.92556 -0.31592 0 0 0 0 -0.74637 -0.01347 0.03949 0.35929 0 -0.35543 0 3.6196 0.27106 0.76851 0.28939
ARG_224 -6.7609 0.39631 7.18103 -0.95623 0.14752 0.62967 2.55466 -2.91034 -0 -0 -4.42234 0.52665 0 0 -0.85405 -0.70178 0 0.01159 0.0367 2.94104 0 -0.18323 0 -1.2888 0.08895 0.60525 -2.95829
GLY_225 -2.56461 0.08718 2.64898 -0.00024 0 0 1.01107 -1.25799 -0.01711 -0.15234 0.50522 -0.15314 0 0 0 0 0 -0.0929 0 0 0 -0.83396 0 0.83697 0.04039 0.3549 0.41243
LYS_226 -1.91878 0.11859 1.36455 -0.31509 0.04025 0.16876 0.27399 -0.67472 -0 -0 0.62928 -0.18807 0 0 0 0 0 0.0502 0.00035 1.85185 0 -0.19607 0 -1.5107 -0.04846 0.37199 0.0179
SER_227 -2.01305 0.86524 2.21071 -0.02569 0.0014 0.04383 0.74452 -1.02548 -0 -0 0.47322 -0.30571 0 0 0 0 0 0.54477 0.0078 0.18348 0 -0.46354 0.6208 -0.77834 5.70703 1.84332 8.63432
PRO_228 -2.90798 0.93083 2.38263 -0.1146 0 0.08276 1.2522 -1.13416 -0.00123 -0.02293 -0.19617 0.44563 0 0 0 0 0 0.00769 0.00428 1.10348 0 -0.45028 0 -2.4119 6.5311 1.78692 7.28825
SER_229 -3.01729 0.5616 1.49621 -0.04482 0.01161 0.08499 0.42332 -0.94934 -0.01122 -0.14752 -1.10721 -0.59695 0 0 0 0 0 0.31075 0.01487 0.74984 0 0.19518 0.60687 -0.77834 1.65759 0.50537 -0.03447
ASP_230 -4.3018 0.37177 5.71189 -0.21619 0.03615 0.70737 2.41058 -2.32374 -0.01995 -0.22544 -4.35973 -0.81893 0 0 0 -0.70178 0 0.12579 0.00126 0 2.04154 -0.68303 0 -2.3716 0.78958 0.87604 -2.95024
CYS:disulfide_231 -5.78897 0.95326 3.29979 -0.03075 0 0.01184 1.29748 -1.82623 -0.01812 -0.19865 -1.45495 -0.14638 0 0 0 0 -0.50254 0.04236 0.03332 0.21956 0 -0.15162 0 3.6196 -0.08365 1.12025 0.3956
CYS:disulfide_232 -5.79355 0.35031 3.77038 -0.03661 0 0.01374 1.27348 -1.99122 -0 -0 -1.38941 -0.13078 0 0 0 0 -0.7582 -0.01145 0.08296 0.24853 0 0.0499 0 3.6196 -0.12119 0.61138 -0.21214
HIS_233 -6.75276 0.63001 7.00208 -0.5421 0.04607 0.37136 2.85471 -3.19076 -0.03045 -0.18621 -2.68763 -1.02933 0 0 -1.1495 0 0 0.0323 0.24444 0 1.54338 -0.08256 0 -0.45461 -0.38924 0.39699 -3.37381
ASN_234 -4.21607 0.2921 4.33966 -0.2957 0.01157 0.57355 1.12486 -2.04458 -0.00645 -0.08319 -0.04258 -1.13195 0 0 0 0 0 -0.10247 0.0987 0 3.23529 0.13004 0 -0.93687 -0.25649 0.48713 1.17653
GLN_235 -7.43328 0.78518 7.4468 -0.32444 0.08427 0.28388 3.02683 -3.34387 -0.05255 -0.36326 -4.48765 -0.34647 0 0 -1.57617 0 0 -0.0664 0.02544 0 4.2481 -0.18517 0 -0.18838 -0.27465 0.3421 -2.39968
CYS:disulfide_236 -6.233 0.4623 4.77358 -0.05392 0 0.03616 2.55292 -2.39758 -0.025 -0.19305 -2.01424 -0.36125 0 0 -0.57962 0 -0.63909 -0.02158 0.17502 1.1322 0 0.10319 0 3.6196 -0.30335 0.33549 0.36879
ALA_237 -6.10747 0.76261 3.05489 -0.02024 0 0 2.62885 -2.47726 -0.01477 -0.04984 -2.12262 -0.2215 0 0 0 0 0 -0.01026 0 0 0 0.2113 0 1.8394 0.1834 0.32311 -2.0204
ALA_238 -5.52456 0.68288 2.77502 -0.0123 0 0 1.80683 -1.96803 -0.00941 -0.04899 -2.52039 -0.41379 0 0 -1.42627 0 0 0.05288 0 0 0 0.57205 0 1.8394 2.89664 0.7068 -0.59125
GLY_239 -3.74598 0.23627 3.03602 -0.00144 0 0 1.77745 -1.65509 -0.00585 -0.02352 -2.17177 -0.35481 0 0 0 0 0 0.05369 0 0 0 -1.04332 0 0.83697 3.0016 0.58889 0.5291
CYS:disulfide_240 -6.29949 0.42345 2.99811 -0.06772 0.0009 0.06335 1.20677 -1.71455 -0 -0 -0.56988 -0.34951 0 0 0 0 -0.7582 0.01214 0.00197 0.25701 0 -0.37849 0 3.6196 0.1965 0.25544 -1.10261
THR_241 -3.49223 0.11728 2.92808 -0.12937 0.08811 0.07657 1.37484 -1.47526 -0 -0 -0.61376 -1.03554 0 0 0 0 0 -0.05159 0.0102 0.02516 0 -0.45859 2.25413 -1.0874 -0.31077 0.23653 -1.54361
GLY_242 -3.96524 0.53705 4.06386 -0.0019 0 0 1.32827 -1.94066 -0.02165 -0.14697 -0.09622 -0.36916 0 0 0 0 0 -0.0913 0 0 0 -1.35936 0 0.83697 0.0642 0.51914 -0.64297
PRO_243 -2.98831 0.2324 2.01047 -0.09879 0.00708 0.0623 0.71986 -0.88559 -0 -0 -0.39941 0.62671 0 0 0 0 0 -0.00111 0.0083 0.37365 0 -0.15362 0 -2.4119 0.27122 1.04364 -1.58311
ARG_244 -5.9288 0.35715 8.02846 -0.66672 0.11695 0.4371 4.42032 -3.39131 -0.00013 -0.00053 -6.16902 0.74247 0 0 -2.07197 -1.55117 0 0.02082 0.10481 1.64974 0 -0.02869 0 -1.2888 -0.06285 0.9163 -4.36587
GLU_245 -5.07568 0.18013 6.05072 -0.21156 0.02715 0.29674 2.73453 -2.47925 -0.02047 -0.14958 -3.06539 -0.61299 0 0 0 -0.80487 0 -0.02534 0.06208 0 3.30055 -0.33092 0 -2.7348 -0.42814 0.44802 -2.83907
SER_246 -3.53571 0.39463 3.15377 -0.0309 0.00175 0.0518 1.12106 -1.65868 -0.01747 -0.12604 0.32415 -1.07879 0 0 0 0 0 -0.0307 0.01926 0.37914 0 -0.26052 0.60212 -0.77834 -0.68042 0.3629 -1.787
ASP_247 -6.58301 0.36414 9.23745 -0.11095 0.0138 0.34097 4.73477 -3.80134 -3e-05 -0.00011 -7.13448 -0.35666 0 0 -0.88693 -1.55117 0 -0.05448 0.00149 0 2.33716 -0.21148 0 -2.3716 -0.61899 0.42514 -6.2263
CYS:disulfide_248 -5.63372 0.66698 3.30604 -0.06839 0.00068 0.05067 1.28378 -1.85279 -1e-05 -0.00017 0.42693 -0.36109 0 0 0 0 -0.63909 -0.04612 0.02737 0.56041 0 0.09482 0 3.6196 -0.55142 0.44965 1.33413
LEU_249 -4.77593 0.31444 2.62232 -0.4851 0.17288 0.11338 1.23002 -1.65022 -0.00408 -0.03879 -1.08478 0.21937 0 0 0 0 0 -0.04309 0.08814 0.42078 0 -0.24714 0 0.18072 -0.31954 0.31575 -2.97086
VAL_250 -6.79951 0.92019 2.52402 -0.29112 0.26008 0.07222 1.97048 -2.24178 -0.03207 -0.18148 -1.58053 -0.51514 0 0 0 0 0 -0.04091 0.01512 0.21752 0 -0.49298 0 1.9342 -0.11475 0.52219 -3.85425
CYS:disulfide_251 -5.22127 0.58613 3.10733 -0.04507 0.00047 0.01742 0.91065 -1.75659 -0 -0 -1.09453 -0.26586 0 0 -0.44299 0 -0.50783 -0.04539 0.05654 0.48762 0 0.08745 0 3.6196 -0.3313 0.51845 -0.31916
ARG_252 -7.27099 0.58253 7.48034 -1.04531 0.32447 0.65249 3.78851 -3.44067 -0.02658 -0.18657 -4.17409 0.28047 0 0 -1.00146 -1.3865 0 -0.00784 0.15191 2.83697 0 -0.01904 0 -1.2888 -0.38499 0.63755 -3.4976
LYS_253 -4.9761 0.41997 5.24341 -0.29678 0.0403 0.14235 2.32326 -2.1922 -0.04021 -0.21363 -3.14251 -0.12487 0 0 0 -0.697 0 0.02165 0.18099 1.65839 0 0.02971 0 -1.5107 0.68761 0.78642 -1.65992
PHE_254 -9.53636 0.63671 4.65038 -0.61552 0.06742 0.30173 2.75689 -3.0605 -0 -0 -3.11938 0.08702 0 0 0 0 0 0.09891 0.04293 0 1.93642 -0.16845 0 1.0402 0.66631 0.59289 -3.62239
ARG_255 -6.74363 0.32581 6.0274 -0.97949 0.13488 0.81807 2.83323 -2.89638 -0.04678 -0.33039 -3.88585 0.17306 0 0 -0.79833 0 0 0.02085 0.08897 2.49765 0 0.21157 0 -1.2888 0.07513 0.63043 -3.13259
ASP_256 -5.66493 0.44571 7.79681 -0.22157 0.04016 0.72626 3.57778 -3.06113 -0.04901 -0.41614 -5.74088 -0.87822 0 0 0 -0.79954 0 0.01055 0.03692 0 2.02916 -0.68082 0 -2.3716 0.13747 0.86301 -4.22001
GLU_257 -3.9861 0.52097 4.85077 -0.19051 0.04139 0.28746 1.52425 -2.19421 -0.05548 -0.39972 -2.52181 -0.58552 0 0 -0.79833 0 0 -0.00497 0.02639 0 2.48673 0.09214 0 -2.7348 1.48254 0.69963 -1.45916
ALA_258 -4.09348 0.56501 1.71236 -0.02456 0.00117 0 1.22231 -1.65192 -0.04611 -0.37274 -1.06733 -0.37348 0 0 0 0 0 -0.06386 0 0 0 0.63573 0 1.8394 2.1736 0.33719 0.79329
THR_259 -5.50527 0.40411 4.82683 -0.11152 0.07489 0.07997 2.21401 -2.40627 -0.02409 -0.2002 -2.15666 -0.61859 0 0 0 0 0 0.09722 0.00027 0.10322 0 -0.42282 2.27928 -1.0874 0.49267 0.36893 -1.59142
CYS:disulfide_260 -5.64413 0.72619 3.96543 -0.04373 0.00012 0.01696 1.48788 -1.88934 -0 -0 -0.8064 -0.2469 0 0 0 0 -0.50783 -0.03833 0.12131 0.5039 0 0.12438 0 3.6196 -0.07897 0.5194 1.82953
LYS_261 -7.11915 0.32198 7.86087 -0.44804 0.07368 0.23486 3.35552 -3.13396 -0.00318 -0.00895 -4.67056 -0.05157 0 0 0 -0.80487 0 0.17455 0.16921 1.7841 0 0.00768 0 -1.5107 -0.01542 0.68799 -3.09598
ASP_262 -4.41137 0.48885 5.39669 -0.18527 0.00041 0.6082 2.36823 -2.23051 -0 -0 -4.15294 -0.1714 0 0 -0.42667 -0.697 0 0.12677 0.0054 0 3.23684 0.10218 0 -2.3716 -0.00888 0.55845 -1.76362
THR_263 -3.35613 0.27594 2.61774 -0.12091 0.05613 0.09345 0.35778 -1.33156 -0.01231 -0.0924 -0.69183 -0.5677 0 0 0 0 0 0.00197 0.01977 0.16044 0 -0.27238 2.28058 -1.0874 -0.16613 0.45408 -1.38086
CYS:disulfide_264 -5.45745 0.70203 2.57861 -0.04069 0 0.01543 0.46087 -1.29835 -0 -0 -0.35431 -0.17435 0 0 0 0 -0.8032 -0.00904 2e-05 0.213 0 0.29258 0 3.6196 -0.11155 0.97329 0.6065
PRO_265 -5.06703 0.73794 4.1284 -0.12296 0.00498 0.09101 1.78872 -1.56258 -0 -0 -0.94827 0.19959 0 0 0 0 0 -0.11106 0.03375 0.11559 0 -0.88616 0 -2.4119 0.13382 1.56605 -2.31011
PRO_266 -4.14874 0.59739 3.05736 -0.12394 0.00324 0.09187 1.63515 -1.5327 -0 -0 -1.21576 0.23256 0 0 -0.75856 0 0 -0.00687 0.03553 0.17555 0 -1.08013 0 -2.4119 -0.3934 1.18049 -4.66288
LEU_267 -6.45017 0.61776 2.12069 -0.69991 0.48478 0.18478 1.22443 -1.97152 -0.01929 -0.10845 -1.08661 0.27359 0 0 0 0 0 -0.03922 0.00129 2.92643 0 -0.29717 0 0.18072 -0.56145 0.47552 -2.7438
MET_268 -6.87997 0.68138 2.9396 -0.44161 0.17234 0.06243 0.65515 -1.92375 -0 -0 -0.41113 -0.16303 0 0 0 0 0 0.0049 0.01547 1.60815 0 -0.0291 0 0.60916 -0.11995 0.32032 -2.89964
LEU_269 -6.1965 0.49203 4.19554 -0.4795 0.25412 0.09864 2.35417 -2.38119 -0 -0 -2.81039 0.07493 0 0 0 0 0 -0.00703 0.0498 0.6503 0 -0.26612 0 0.18072 -0.08096 0.31059 -3.56085
TYR_270 -6.04155 0.68573 2.24358 -0.90315 0.07336 0.17162 0.65785 -1.60371 -0.00906 -0.0608 -0.61728 -0.36902 0 0 0 0 0 -0.01249 0.07808 0 2.44047 -0.02324 0.00862 1.2797 -0.25754 0.34779 -1.91104
ASN_271 -6.53743 0.71006 7.31263 -0.32712 0.11805 0.57188 4.11681 -3.47288 -0.01068 -0.09895 -4.77508 -0.63665 0 0 -0.76555 -0.93677 0 -0.06149 0.03062 0 1.99132 -0.42789 0 -0.93687 -0.33323 1.07492 -3.39431
PRO_272 -3.6889 0.97245 1.52874 -0.08162 0 0.04966 0.91981 -0.92399 -0.00568 -0.04103 -0.13829 0.58316 0 0 0 0 0 -0.20303 0.00311 0.39897 0 -0.61197 0 -2.4119 -0.29994 1.67986 -2.27059
THR_273 -3.09169 0.31007 2.06592 -0.13969 0.07652 0.10091 0.92468 -1.30409 -0.00665 -0.06876 -0.76894 -0.91031 0 0 -0.76555 0 0 0.63266 0.02064 0.09268 0 -0.18248 2.27455 -1.0874 0.23879 0.9316 -0.65655
THR_274 -4.99509 0.85457 4.64002 -0.10383 0.02929 0.06054 1.40064 -2.29634 -0.03697 -0.28445 -0.66101 -1.17861 0 0 0 0 0 0.08977 0.00139 0.15684 0 -0.63717 2.28891 -1.0874 0.54146 0.98198 -0.23546
TYR_275 -4.83479 0.61375 3.05882 -0.71233 0.05779 0.46962 1.60834 -1.92483 -0.00729 -0.07918 -1.1151 -0.349 0 0 0 0 0 0.07171 0.37421 0 1.89071 0.24103 0.00085 1.2797 0.31568 1.2749 2.23457
GLN_276 -4.62967 0.3893 5.14569 -0.24347 0.04303 0.19783 1.93578 -2.26207 -0.02306 -0.09949 -1.86452 -0.69522 0 0 0 0 0 0.08086 0.02841 0 2.97358 -0.03116 0 -0.18838 0.0889 0.64882 1.49515
MET_277 -5.42459 0.55673 2.03714 -0.53232 0.16443 0.07313 0.35898 -1.38958 -0 -0 -0.28994 -0.02844 0 0 0 0 0 -0.0255 0.02864 1.67023 0 0.24818 0 0.60916 -0.04358 0.33105 -1.65628
ASP_278 -4.61091 0.25984 5.8408 -0.09399 0.00399 0.26234 2.89768 -2.65244 -0.01078 -0.14469 -4.34198 -0.02084 0 0 0 -0.93677 0 -0.01077 0.05608 0 2.14304 0.30714 0 -2.3716 0.1173 0.30836 -2.99819
VAL_279 -3.23295 0.26546 1.31776 -0.27738 0.16082 0.056 0.51933 -0.91501 -0 -0 -0.74495 0.12761 0 0 0 0 0 -0.07623 0.00079 0.07908 0 -0.40189 0 1.9342 -0.15054 0.25155 -1.08633
ASN_280 -8.05892 1.10596 6.38809 -0.28699 0.10188 0.49573 2.88023 -3.3627 -0.01929 -0.10845 -2.36941 -0.76634 0 0 -1.41234 0 0 -0.06373 0.00369 0 1.93897 -0.4333 0 -0.93687 -0.51208 1.08505 -4.33083
PRO_281 -2.49599 0.52951 1.4648 -0.06826 0 0.04279 0.70678 -0.60028 -0 -0 0.17678 0.61209 0 0 0 0 0 -0.07995 0.02413 0.17821 0 -0.64484 0 -2.4119 -0.05885 1.16656 -1.4584
GLU_282 -2.93374 0.34149 2.95131 -0.24 0.04904 0.42457 0.89785 -1.34582 -0 -0.00011 -0.81902 -0.4509 0 0 -0.65378 0 0 0.12745 0.01033 0 2.92531 0.23796 0 -2.7348 1.37294 0.27557 0.43568
GLY_283 -3.89552 0.40068 2.44058 -0.00031 0 0 0.67987 -1.49935 -0 -0 -1.67886 -0.21536 0 0 0 0 0 -0.064 0 0 0 0.40074 0 0.83697 1.29027 0.18506 -1.11924
LYS_284 -8.09799 0.68511 8.0686 -0.47713 0.08158 0.25887 2.66435 -3.32859 -0 -0 -4.44078 0.08555 0 0 0 -0.79954 0 0.01314 0.23691 2.46659 0 0.04232 0 -1.5107 0.06383 0.37222 -3.61568
TYR_285 -10.2467 1.08743 3.2446 -0.6317 0.03968 0.31194 2.84428 -2.8943 -0 -0 -3.4307 -0.04708 0 0 0 0 0 -0.01005 0.06233 0 2.01039 -0.23693 0.0275 1.2797 -0.16419 0.49971 -6.25415
SER_286 -4.49004 0.22149 3.59293 -0.03684 0.00026 0.06914 2.23133 -1.82142 -0 -0 -2.02168 -0.75177 0 0 0 0 0 -0.08912 0.04082 0.41164 0 0.42877 0.62851 -0.77834 0.01427 0.31945 -2.0306
PHE_287 -6.57372 0.5595 3.58988 -0.87344 0.06421 0.16976 2.16875 -2.11852 -0 -0 -1.95151 -0.61451 0 0 0 0 0 -0.02635 0.06067 0 2.23093 -0.25772 0 1.0402 0.31465 0.42729 -1.78994
GLY_288 -1.42606 0.1202 1.43485 -0.00019 0 0 0.49739 -0.80163 -0 -0 0.20364 -0.32359 0 0 0 0 0 -0.26525 0 0 0 -1.32876 0 0.83697 0.18957 0.42127 -0.44159
ALA_289 -2.96913 0.23466 2.27463 -0.02864 0.01206 0 1.45662 -1.48126 -0.02121 -0.15755 -1.78523 -0.46268 0 0 0 0 0 -0.04512 0 0 0 0.39997 0 1.8394 0.32653 0.17354 -0.23343
THR_290 -5.63867 0.26434 4.70469 -0.09972 0.03703 0.07338 2.69772 -2.61151 -0.02121 -0.15755 -2.06899 -0.7004 0 0 0 0 0 0.00495 0.00725 0.09351 0 -0.51651 2.32687 -1.0874 0.04981 0.2469 -2.39552
CYS:disulfide_291 -6.29906 0.86809 3.51195 -0.04153 0.00014 0.01777 0.84077 -1.78831 -0.03644 -0.25582 -1.04452 -0.26637 0 0 0 0 -0.8032 0.04982 0.09633 0.32013 0 0.16075 0 3.6196 -0.17284 0.51676 -0.70595
VAL_292 -6.78024 0.4928 3.81076 -0.30603 0.16287 0.06571 2.25558 -2.54949 -0 -0 -2.28157 -0.48515 0 0 0 0 0 -0.02826 0.00898 0.35279 0 -0.36503 0 1.9342 -0.11267 0.47161 -3.35316
LYS_293 -2.55667 0.14449 2.09538 -0.30176 0.02619 0.13698 0.41721 -0.90742 -0 -0 -0.12841 -0.04917 0 0 0 0 0 0.00763 0.00181 1.77234 0 -0.04245 0 -1.5107 -0.42159 0.29095 -1.02519
LYS_294 -3.56413 0.32712 2.07944 -0.29216 0.02847 0.14523 0.31821 -1.19644 -0 -0 -0.11687 -0.34265 0 0 0 0 0 0.03943 0.00871 2.26422 0 -0.0194 0 -1.5107 -0.20789 0.39916 -1.64027
CYS:disulfide_295 -5.79933 0.94001 2.08167 -0.0414 0 0.01614 0.58979 -1.46202 -0 -0 -0.22295 -0.1799 0 0 0 0 -0.77811 -0.0206 0.02062 0.22854 0 0.34242 0 3.6196 0.18743 1.28075 0.80267
PRO_296 -4.73066 0.8589 2.87435 -0.13828 5e-05 0.10269 1.6429 -1.27287 -0 -0 -0.99383 0.17258 0 0 0 0 0 -0.01733 0.06601 0.14417 0 -1.16839 0 -2.4119 -0.15093 1.34807 -3.67448
ARG_297 -2.38511 0.12373 2.59625 -0.72225 0.09398 0.5028 0.98151 -1.11145 -0.01482 -0.16195 -0.59074 0.60692 0 0 0 0 0 -0.25051 0.01746 1.9731 0 0.02387 0 -1.2888 -0.04435 0.75775 1.10738
ASN_298 -6.74028 0.65152 6.17896 -0.38457 0.07282 0.77417 2.41769 -2.88715 -0.04576 -0.43578 -1.8884 -0.32598 0 0 -0.69901 0 0 -0.06416 0.01071 0 3.09712 -0.50604 0 -0.93687 -0.1283 0.51158 -1.32772
TYR_299 -8.9858 0.6298 4.14921 -0.61947 0.08819 0.3353 2.4309 -2.60317 -0.02016 -0.20313 -2.3455 -0.12588 0 0 -0.7586 0 0 0.46252 0 0 1.87952 -0.42467 0.08084 1.2797 -0.55736 0.66025 -4.6475
VAL_300 -8.33821 0.90486 3.27062 -0.27502 0.22705 0.05377 2.52106 -2.86091 -0.00011 -0.00027 -2.85084 0.03202 0 0 0 0 0 0.03771 0.14008 0.28396 0 -0.53118 0 1.9342 -0.28269 0.72575 -5.00816
VAL_301 -6.25928 0.98905 2.28384 -0.2902 0.24269 0.06588 1.95482 -1.92987 -0 -0 -2.58391 -0.08591 0 0 0 0 0 -0.04183 0.21355 0.09427 0 -0.46938 0 1.9342 -0.38483 0.63685 -3.63006
THR_302 -5.26921 0.3492 4.89241 -0.11328 0.10332 0.07398 3.27468 -2.60753 -0.00011 -0.00027 -2.96124 -0.70989 0 0 -0.27577 -0.28523 0 0.10454 0.0033 0.05991 0 -0.54266 2.63847 -1.0874 -0.37794 0.59045 -2.14025
ASP_303 -2.25491 0.08619 3.39149 -0.21382 0.10021 0.72175 1.14763 -1.44918 -0.00586 -0.0299 -1.35766 -3.16705 0 0 0 -0.45347 0 0.09748 0.63444 0 2.55982 -0.40662 0 -2.3716 -0.40289 0.51361 -2.86035
HIS_D_304 -2.62699 0.24357 3.8622 -0.41255 0.02565 0.49235 1.22843 -1.67922 -0.03521 -0.15994 -1.16017 -0.49784 0 0 0 -0.45347 0 0.01127 0.07623 0 2.33646 -0.40632 0 -0.45461 -0.46075 0.45421 0.38329
GLY_305 -3.03178 0.2858 2.70742 -5e-05 0 0 1.55276 -1.51479 -0 -0 -1.65965 -0.35948 0 0 0 0 0 -0.15079 0 0 0 -1.37944 0 0.83697 -0.56876 0.51607 -2.76571
SER_306 -4.72467 0.1575 4.70526 -0.02464 0 0.05859 2.78186 -2.36563 -0.03443 -0.14596 -2.11712 -0.4687 0 0 -0.27577 -0.28523 0 0.00704 0.01625 0.54146 0 -0.12942 0.62379 -0.77834 -0.36638 0.45394 -2.37059
CYS:disulfide_307 -6.06529 0.79332 2.78857 -0.04646 0.00736 0.02032 1.35745 -1.70186 -0 -0 -1.53399 -0.30949 0 0 0 0 -0.77811 -0.04453 0.07258 0.5539 0 0.11176 0 3.6196 0.12438 0.4742 -0.55628
VAL_308 -5.7047 0.46474 3.15785 -0.30662 0.16763 0.06465 2.18116 -2.29276 -0.00838 -0.06829 -2.17225 -0.40476 0 0 0 0 0 -0.0224 0.00238 0.1773 0 -0.41078 0 1.9342 -0.13082 0.37153 -3.00032
ARG_309 -4.77233 0.6348 2.67422 -0.7867 0.094 0.5165 1.05302 -1.41088 -0.01121 -0.09938 0.01358 0.28505 0 0 0 0 0 -0.04776 0.1277 1.47369 0 -0.11955 0 -1.2888 -0.44532 0.31942 -1.78996
ALA_310 -3.63323 0.26733 1.76847 -0.02112 0 0 0.79794 -1.41619 -0 -0 -0.63341 -0.41318 0 0 0 0 0 0.12343 0 0 0 -0.54942 0 1.8394 -0.2144 0.29522 -1.78916
CYS:disulfide_311 -5.24259 0.95381 2.79601 -0.03645 0 0.01349 0.93547 -1.51887 -0 -0 -1.10358 -0.15748 0 0 -0.57197 0 -0.46434 0.10021 0.00972 0.22092 0 0.32161 0 3.6196 -0.25123 0.22228 -0.15338
GLY_312 -2.09893 0.07357 2.90086 -0.0002 0 0 1.13274 -1.41524 -0 -0 0.02746 -0.1692 0 0 0 0 0 -0.05635 0 0 0 -0.94463 0 0.83697 -0.24603 0.29996 0.34097
ALA_313 -1.39138 0.12438 1.33841 -0.02444 0.00018 0 0.65821 -0.79808 -0 -0 0.67881 -0.35483 0 0 0 0 0 -0.09245 0 0 0 -0.34526 0 1.8394 -0.36201 0.51909 1.79002
ASP_314 -3.18705 0.29933 5.33641 -0.26902 0.08221 0.91036 2.09319 -2.21669 -0.02851 -0.21955 -5.15111 -3.38473 0 0 0 0 0 0.08497 0.07288 0 3.0364 -0.42674 0 -2.3716 -0.59101 0.52105 -5.40921
SER_315 -4.86949 0.47757 4.95778 -0.02729 0.00118 0.04816 1.94137 -2.26503 -0.01412 -0.08927 -0.79267 -0.64074 0 0 0 0 0 0.1257 0.22544 0.09815 0 -0.5339 1.78364 -0.77834 -0.23841 0.54169 -0.04859
TYR_316 -7.96447 0.41208 5.23299 -0.86879 0.05636 0.16466 2.51631 -2.88752 -0.01342 -0.12282 -1.80786 -0.45103 0 0 0 0 0 -0.02348 0.10251 0 2.11428 -0.21324 6e-05 1.2797 0.05888 0.53508 -1.87974
GLU_317 -7.08025 0.95396 7.01613 -0.2715 0.05806 0.44376 3.40133 -3.18147 -0.00709 -0.03375 -4.34066 -0.50642 0 0 -0.57197 -2.52792 0 -0.0758 0.03505 0 3.70598 0.21353 0 -2.7348 0.26071 0.49677 -4.74635
MET_318 -6.08283 0.48867 5.06381 -0.47978 0.13429 0.11956 2.5217 -2.1382 -0 -0 -2.62874 0.08517 0 0 0 0 0 0.02935 0.08795 1.73939 0 -0.02318 0 0.60916 0.06349 0.43058 0.0204
GLU_319 -1.87696 0.14008 1.75198 -0.25064 0.05798 0.41551 0.33331 -0.69278 -0.01463 -0.091 -0.30252 -0.49789 0 0 0 0 0 0.21232 0.00181 0 3.00791 0.28101 0 -2.7348 0.25072 0.61716 0.60857
GLU_320 -4.54226 0.45162 6.15421 -0.20789 0.03011 0.30692 2.69005 -2.43491 -0.00322 -0.0294 -2.62893 -0.7339 0 0 0 -0.64321 0 0.13272 0.00512 0 3.13782 -0.05039 0 -2.7348 0.35658 2.1545 1.41074
ASP_321 -2.90067 0.23726 5.38946 -0.28693 0.25525 0.9954 2.39279 -2.08776 -0 -0 -2.5222 -3.47413 0 0 -0.63005 0 0 0.14485 0.17312 0 2.06713 -0.49657 0 -2.3716 0.13849 2.68825 -0.28791
GLY_322 -1.25118 0.12078 1.6214 -0.00016 0 0 0.69582 -0.82418 -0 -0 -0.38983 -0.30855 0 0 0 0 0 0.41755 0 0 0 -1.51672 0 0.83697 0.91892 1.24744 1.56827
VAL_323 -5.21902 0.40773 4.14735 -0.26541 0.11882 0.05614 2.83778 -2.37735 -0 -0 -0.91642 -0.32654 0 0 -0.63005 0 0 0.12227 8e-05 0.23325 0 -0.72408 0 1.9342 0.57729 0.58288 0.55893
ARG_324 -7.54255 0.56226 8.16214 -0.74518 0.14515 0.41197 3.06912 -3.64712 -0.0427 -0.23885 -3.92342 0.48782 0 0 0 -1.16245 0 0.07459 0.09443 2.72393 0 0.05305 0 -1.2888 -0.38887 0.86573 -2.32975
LYS_325 -6.44626 0.32918 7.29142 -0.52978 0.14416 0.31071 3.24904 -3.01093 -0.00401 -0.03149 -4.63872 0.17839 0 0 0 0 0 0.07278 0.0816 2.52191 0 0.00599 0 -1.5107 -0.27923 0.90832 -1.35764
CYS:disulfide_326 -3.99132 0.52032 1.89688 -0.04509 0.00214 0.01893 0.52457 -1.16732 -0 -0 -0.79068 -0.27835 0 0 0 0 -0.46434 0.28411 0.0185 0.59268 0 0.09398 0 3.6196 -0.04368 0.74363 1.53455
LYS_327 -5.14815 0.42334 6.15324 -0.46014 0.07404 0.23635 3.18745 -2.41242 -0.00079 -0.00209 -4.9749 0.09569 0 0 0 -0.64321 0 0.02784 0.25312 1.80571 0 -0.06594 0 -1.5107 -0.02942 0.79151 -2.19947
LYS_328 -3.39834 0.27086 4.43264 -0.69158 0.22845 0.30161 1.39533 -1.77827 -0 -0 -3.90526 0.35741 0 0 0 0 0 0.03802 0.18084 2.34201 0 -0.06327 0 -1.5107 -0.20591 0.75604 -1.2501
CYS:disulfide_329 -3.74263 0.29762 2.84073 -0.06953 0.0018 0.05328 0.65946 -1.43574 -0.01439 -0.13027 -0.15945 -0.39735 0 0 0 0 -0.3888 -0.03397 0.03836 0.32677 0 0.04598 0 3.6196 -0.21584 0.3671 1.66273
GLU_330 -1.42439 0.06268 1.42078 -0.20414 0.02664 0.29901 0.20915 -0.63132 -0 -0 0.71312 -0.55834 0 0 0 0 0 -0.00383 0.00888 0 2.9031 -0.10049 0 -2.7348 0.10516 0.11897 0.21019
GLY_331 -1.58341 0.21504 1.75851 -0.00037 0 0 0.24038 -0.85396 -0 -0 0.96863 -0.16907 0 0 0 0 0 0.45543 0 0 0 -1.18109 0 0.83697 1.77204 0.88504 3.34415
PRO_332 -1.39536 0.21541 1.18273 -0.14648 0.00185 0.10572 0.05499 -0.57524 -0.02642 -0.15487 -0.46764 0.13658 0 0 0 0 0 -0.05352 0.00617 0.22634 0 -0.90184 0 -2.4119 1.19201 1.17951 -1.83197
CYS:disulfide_333 -2.21547 0.27217 1.87579 -0.03693 0 0.01403 0.42915 -0.89188 -0 -0 0.01169 -0.20575 0 0 0 0 -0.3888 -0.01498 0.03951 0.21329 0 0.03266 0 3.6196 -0.46406 0.51028 2.80031
ARG_334 -3.77651 0.17312 2.54796 -0.65153 0.09145 0.4266 0.27903 -1.23445 -0.03984 -0.27769 -0.29532 0.41686 0 0 0 0 0 0.00984 0.13233 3.19453 0 -0.10672 0 -1.2888 -0.25987 0.33292 -0.32609
LYS_335 -4.89159 0.25438 6.03161 -0.5117 0.15908 0.2877 3.4817 -2.50115 -0.03641 -0.0987 -4.22975 0.04067 0 0 0 -0.70311 0 -0.05483 0.08163 2.32088 0 0.32555 0 -1.5107 -0.01014 0.3769 -1.18798
VAL_336 -4.03099 0.39316 1.42402 -0.37736 0.30222 0.09294 0.72527 -1.33186 -0 -0 -0.90285 -0.13986 0 0 0 0 0 -0.06661 0.00122 0.93813 0 -0.791 0 1.9342 -0.017 0.34663 -1.49974
CYS:disulfide_337 -5.42412 0.52136 3.56579 -0.06969 0.00267 0.06682 2.62373 -2.03002 -0.00854 -0.02958 -1.98895 -0.3071 0 0 0 0 -0.4521 0.06846 0.00499 1.29738 0 -0.13004 0 3.6196 -0.1137 0.2564 1.47335
ASN_338 -4.96653 0.45287 4.56193 -0.19016 0.06951 0.29223 1.69766 -2.28117 -0.07069 -0.37057 -1.18799 -0.2957 0 0 0 -0.94523 0 -0.02729 0.07367 0 1.45481 0.23367 0 -0.93687 0.07357 0.36032 -2.00196
GLY_339 -4.61769 0.57008 3.18031 -0.00026 0 0 1.34414 -1.97907 -0 -0 -0.89738 -0.1772 0 0 0 0 0 0.10042 0 0 0 -1.5055 0 0.83697 -0.00923 0.46267 -2.69173
ILE_340 -9.02536 0.68132 3.48345 -0.58467 0.33397 0.10371 2.12161 -2.65509 -0 -0 -1.43519 0.62171 0 0 0 0 0 -0.08391 0.21238 0.93329 0 -0.44329 0 0.73287 -0.23465 0.53854 -4.69932
GLY_341 -2.96988 0.37277 2.40045 -7e-05 0 0 0.72852 -1.4289 -0.03025 -0.1533 -0.89226 -0.39604 0 0 0 0 0 -0.16224 0 0 0 -1.51168 0 0.83697 -0.68848 0.51337 -3.38103
ILE_342 -6.28893 0.54935 5.43664 -0.5955 0.35004 0.10883 2.20591 -2.82889 -0.00906 -0.04556 -1.21588 0.30298 0 0 0 0 0 0.07195 0.01789 0.99048 0 -0.74584 0 0.73287 -0.63982 0.4509 -1.15164
GLY_343 -2.85885 0.429 3.35068 -0.00016 0 0 1.42777 -1.60588 -0.02063 -0.11551 -1.45248 -0.29858 0 0 0 0 0 -0.31767 0 0 0 -1.33555 0 0.83697 -0.13316 0.36965 -1.7244
GLU_344 -4.27807 0.31681 5.10047 -0.54004 0.23922 1.49577 1.98736 -2.07548 -0.06164 -0.32499 -1.59819 -3.07395 0 0 0 -0.94523 0 -0.01086 0.00336 0 3.31908 -0.23971 0 -2.7348 -0.17612 0.18697 -3.41002
PHE_345 -10.6312 1.45582 5.21199 -0.5473 0.07144 0.27398 2.79545 -3.47002 -0.00789 -0.03454 -2.59524 -0.10199 0 0 0 0 0 0.00509 0.03776 0 1.95988 -0.21894 0 1.0402 -0.49704 0.48937 -4.76316
LYS_346 -4.80002 0.5219 6.71352 -0.41967 0.0536 0.22792 2.50912 -2.85764 -0.01681 -0.10289 -3.8509 0.47087 0 0 0 -0.76444 0 -0.09584 0.03086 2.22834 0 -0.05709 0 -1.5107 -0.57106 0.72199 -1.56893
ASP_347 -2.19174 0.28138 4.06198 -0.12642 0.02142 0.39024 1.06867 -1.57068 -0.00719 -0.06509 -3.45101 -0.3913 0 0 0 -0.76444 0 -0.04315 0.03768 0 2.61 -0.33589 0 -2.3716 -0.63535 0.50001 -2.98245
SER_348 -3.14093 0.11367 3.06912 -0.02513 0 0.02046 1.13274 -1.51269 -0.02242 -0.18943 -0.14247 0.08293 0 0 0 0 0 0.00486 0.03606 0.4755 0 0.00537 0.60915 -0.77834 -0.31937 0.21141 -0.36949
LEU_349 -2.70529 0.22355 1.13307 -0.49178 0.18337 0.11489 0.26571 -0.86323 -0 -0 0.37539 0.15799 0 0 0 0 0 -0.03345 0.0097 0.27248 0 -0.28599 0 0.18072 -0.0185 0.26613 -1.21524
SER_350 -5.8194 0.39597 4.09739 -0.03866 0.00479 0.07631 1.61316 -2.18769 -0.00827 -0.05242 -1.48762 -0.14081 0 0 -0.45375 0 0 0.29757 0.16045 0.04133 0 -0.56713 1.73226 -0.77834 -0.13951 0.68754 -2.56682
ILE_351 -7.55859 0.96117 0.56799 -0.54602 0.75278 0.10911 1.54344 -1.56161 -0.0163 -0.12156 -1.99373 -0.06863 0 0 -0.45375 0 0 -0.07335 0.11737 1.56129 0 -0.08896 0 0.73287 -0.39324 1.21285 -5.31686
ASN_352 -6.30799 0.40887 5.43083 -0.15661 0.01135 0.20886 2.63511 -2.99403 -0.01739 -0.12087 -1.64823 -0.86118 0 0 -1.02664 0 0 0.09358 0.03118 0 1.85182 -0.22193 0 -0.93687 -0.2595 0.88521 -2.99444
ALA_353 -3.96871 0.46334 2.02746 -0.02371 0 0 1.01386 -1.6553 -0.03226 -0.15742 -0.86831 -0.33912 0 0 -1.02664 0 0 -0.04666 0 0 0 -0.39728 0 1.8394 -0.26877 0.43516 -3.00498
THR_354 -2.82174 0.21777 2.6643 -0.19809 0.14385 0.07371 0.75059 -1.30253 -0.03531 -0.12142 0.08554 -0.32483 0 0 0 0 0 -0.00776 0.00241 0.05853 0 -0.01165 2.31993 -1.0874 -0.07689 0.34469 0.67369
ASN_355 -5.97433 0.66186 4.71497 -0.19144 0.04641 0.3191 1.57496 -2.53616 -0.01846 -0.17404 -1.36905 -0.42761 0 0 0 0 0 -0.04973 0.00077 0 2.10095 -0.42443 0 -0.93687 0.0007 0.82258 -1.85982
ILE_356 -8.60738 1.2514 2.97851 -0.59107 0.3188 0.18454 2.58441 -2.52512 -0 -0 -2.04877 0.05136 0 0 0 0 0 -0.13987 0.14101 1.22378 0 0.28101 0 0.73287 -0.26983 1.15432 -3.28002
LYS_357 -6.16678 1.04931 4.60633 -0.42799 0.08768 0.22772 1.7088 -2.31858 -0.0685 -0.22459 -1.98594 0.13567 0 0 0 0 0 -0.14749 0.15468 1.40294 0 -0.02973 0 -1.5107 -0.25213 0.59358 -3.16572
HIS_D_358 -7.33774 0.79154 5.57882 -0.43035 0.12167 0.45267 2.34387 -2.69706 -0 -0 -1.44867 -0.55253 0 0 0 0 0 0.10388 0.00421 0 3.13518 -0.0672 0 -0.45461 -0.33979 0.3536 -0.44252
PHE_359 -10.0265 1.25682 1.44773 -0.56516 0.03845 0.28345 1.92471 -2.28047 -0.02915 -0.21561 -1.73708 -0.0461 0 0 0 0 0 0.00966 0.03598 0 2.00965 -0.18665 0 1.0402 -0.44935 0.42743 -7.06196
LYS_360 -4.87417 0.33601 5.23902 -0.60329 0.19806 0.3085 2.68747 -2.38512 -0.01689 -0.04704 -2.53595 0.01378 0 0 -0.53193 0 0 -0.05272 0.19874 2.41271 0 -0.08172 0 -1.5107 -0.05574 0.52743 -0.77353
ASN_361 -3.81669 0.30556 3.89686 -0.38479 0.08535 0.7584 0.83256 -1.6698 -0.05566 -0.31881 -0.26289 -1.52095 0 0 0 0 0 -0.04927 0.16923 0 2.19862 -0.7054 0 -0.93687 0.27823 0.40985 -0.78647
CYS:disulfide_362 -6.8335 0.37016 4.18997 -0.06159 0.00026 0.04327 1.94961 -2.40083 -0.01142 -0.08264 -1.97381 -0.38157 0 0 -0.43772 0 -0.4521 0.0315 0.00747 0.47719 0 0.13251 0 3.6196 -0.11957 0.26057 -1.67265
THR_363 -5.42749 0.38513 4.99484 -0.11524 0.07291 0.05707 3.44297 -2.57874 -0.00518 -0.08953 -3.26367 -0.82698 0 0 0 0 0 0.07394 7e-05 0.19437 0 -0.59541 2.25335 -1.0874 -0.27309 0.36714 -2.42098
SER_364 -4.77742 0.46957 4.48386 -0.02992 0.0002 0.05269 2.58595 -2.30474 -0.00255 -0.00707 -1.47752 -0.94471 0 0 0 0 0 -0.02184 0.00511 0.32859 0 0.01928 0.62 -0.77834 0.04055 0.31424 -1.42406
ILE_365 -9.34275 1.30127 2.88673 -0.46816 0.43117 0.09661 3.06172 -2.64972 -0 -0 -3.15486 0.07745 0 0 0 0 0 -0.05361 0.04495 0.38952 0 -0.68606 0 0.73287 -0.09903 0.34701 -7.08489
SER_366 -3.70018 0.30466 3.39528 -0.03145 0.00105 0.05534 1.41396 -1.80116 -0.00667 -0.0727 -1.49291 -0.97425 0 0 0 0 0 -0.02508 0.00821 0.30461 0 -0.28195 0.60063 -0.77834 -0.61651 0.53638 -3.16106
GLY_367 -3.90286 0.4453 3.74685 -0.00042 0 0 1.64331 -2.07092 -0 -0 -1.67995 -0.17948 0 0 0 0 0 -0.08863 0 0 0 -1.03382 0 0.83697 -0.06191 0.30833 -2.03723
ASP_368 -6.0973 0.1715 6.70319 -0.09077 0.00075 0.25864 3.67171 -3.08153 -0 -1e-05 -7.59854 -0.15302 0 0 -0.96406 -0.58279 0 0.26069 0.03239 0 2.13186 -0.17028 0 -2.3716 0.35398 0.31867 -7.20649
LEU_369 -8.29772 0.97283 1.72811 -0.75724 0.48539 0.1815 2.22283 -2.10903 -0 -0 -1.95452 0.17873 0 0 0 0 0 -0.02114 0.1419 1.50938 0 -0.17236 0 0.18072 0.298 0.71996 -4.69265
HIS_370 -7.84707 0.72651 5.17852 -0.36511 0.00461 0.40644 2.47466 -2.77639 -0.0163 -0.12156 -2.09086 -0.20764 0 0 0 0 0 0.08281 0 0 2.03078 -0.23945 0 -0.45461 0.34897 0.72085 -2.14485
ILE_371 -8.53535 1.03523 1.38258 -0.48668 0.3194 0.1192 2.33374 -2.14882 -0.00947 -0.04324 -2.94108 -0.37408 0 0 0 0 0 0.04581 0.00157 0.23968 0 -0.34908 0 0.73287 0.23289 0.63097 -7.81387
LEU_372 -7.88789 1.19624 3.16607 -0.48857 0.23293 0.10331 1.64947 -2.40944 -0.00705 -0.03189 -1.06237 0.1669 0 0 0 0 0 0.03234 0.2299 0.5611 0 -0.14501 0 0.18072 0.09553 1.30615 -3.11158
PRO_373 -6.36497 1.21286 3.66924 -0.06664 0 0.04181 2.3124 -1.87964 -0.00185 -0.01546 -1.69898 0.60095 0 0 0 0 0 -0.09753 0.02017 0.17859 0 -0.63451 0 -2.4119 0.14185 1.18337 -3.81023
VAL_374 -6.03731 0.72101 3.56601 -0.36054 0.20226 0.0875 1.93443 -2.42362 -0.00911 -0.06845 -1.33197 -0.11195 0 0 0 0 0 -0.17802 0.01173 0.60205 0 0.38179 0 1.9342 0.17214 0.39773 -0.51014
ALA_375 -5.51567 0.92635 3.61134 -0.02357 0 0 3.15278 -2.57359 -0 -0 -2.50926 -0.36975 0 0 0 0 0 -0.08325 0 0 0 -0.38244 0 1.8394 -0.34224 0.39073 -1.87916
PHE_376 -5.95374 0.61063 3.44102 -0.9093 0.12891 0.38058 1.73888 -2.07085 -0.00705 -0.03189 -0.07294 -0.7094 0 0 0 0 0 0.05962 0.05806 0 2.77999 -0.19751 0 1.0402 -0.3469 0.46678 0.40507
ARG_377 -5.53684 0.2738 4.26004 -0.45315 0.06342 0.23509 1.32461 -1.96581 -0 -0 -0.54177 0.26701 0 0 0 0 0 -0.05254 0.04245 1.9886 0 -0.13621 0 -1.2888 -0.05176 0.37383 -1.19805
GLY_378 -3.1803 0.10284 2.69421 -0.00048 0 0 1.19707 -1.45497 -0.00185 -0.01546 -1.501 -0.16629 0 0 0 0 0 -0.0573 0 0 0 -1.51519 0 0.83697 -0.01313 0.32633 -2.74856
ASP_379 -4.04206 0.42177 6.33073 -0.22349 0.09161 0.72975 3.32537 -2.75572 -0.00938 -0.09286 -4.01416 -1.39826 0 0 -0.51435 0 0 -0.07438 0.06168 0 2.0007 -0.87897 0 -2.3716 0.27873 0.30576 -2.82912
SER_380 -2.26731 0.15938 3.22111 -0.02866 3e-05 0.04595 1.21772 -1.53314 -0.00938 -0.09286 0.16118 -0.99804 0 0 0 0 0 -0.09844 0.00876 0.16162 0 -0.24825 0.60305 -0.77834 -0.08921 0.24267 -0.32215
PHE_381 -2.92971 0.55671 3.02912 -0.89941 0.04348 0.37585 1.22413 -1.50893 -0 -0 -1.52052 0.06517 0 0 -0.51435 0 0 -0.0491 0.00173 0 2.29751 -0.11295 0 1.0402 -0.35008 0.29902 1.04788
THR_382 -3.56785 0.54918 3.16711 -0.13711 0.10381 0.09155 0.96567 -1.7456 -0.04398 -0.20024 -0.68942 -1.14232 0 0 0 0 0 -0.05404 0.03386 0.04297 0 -0.43024 2.32165 -1.0874 -0.10517 0.50276 -1.42481
HIS_383 -2.92065 0.2167 2.93596 -0.48926 0.03429 0.61357 1.27272 -1.54893 -0 -0 -0.6983 -0.50717 0 0 0 0 0 -0.09169 0.04098 0 1.68644 -0.43837 0 -0.45461 -0.27653 0.57059 -0.05426
THR_384 -3.99512 0.74271 4.19596 -0.12907 0.10531 0.09359 1.86252 -1.97228 -0.04398 -0.20024 -1.59121 -0.79804 0 0 0 0 0 0.01061 0.00156 0.49278 0 -0.17551 2.26013 -1.0874 -0.16188 0.94601 0.55644
PRO_385 -2.87717 0.69286 1.85707 -0.19849 0.00426 0.14254 0.47889 -0.89903 -0.03224 -0.1569 -0.21548 0.07012 0 0 0 0 0 0.07529 0.00052 0.37763 0 -0.90562 0 -2.4119 -0.18301 1.24493 -2.93573
PRO_386 -4.30074 0.54245 2.13027 -0.19608 0.00364 0.14142 0.40364 -1.17469 -0.00042 -0.00942 -1.02236 0.04605 0 0 0 0 0 -0.01605 0.00014 0.52781 0 -1.01075 0 -2.4119 -0.44771 0.74827 -6.04645
LEU_387 -8.42297 1.13366 2.80513 -0.49506 0.12664 0.09442 1.74654 -2.41116 -0 -0 -2.20831 0.29947 0 0 0 0 0 0.31388 0.04632 0.93537 0 -0.23715 0 0.18072 -0.48438 0.62437 -5.95252
ASP_388 -5.05383 1.03776 7.3942 -0.21484 0.09707 0.67332 3.80603 -2.91969 -0.01375 -0.06211 -5.34189 -1.46204 0 0 -1.39488 -0.75124 0 -0.03454 0.23821 0 2.30505 -0.65061 0 -2.3716 -0.54188 1.61733 -3.64394
PRO_389 -4.46127 1.01095 3.39245 -0.06729 0 0.04199 1.83804 -1.37344 -0.0081 -0.09858 -0.86888 0.59854 0 0 0 0 0 -0.19871 0.01595 0.20088 0 -0.85213 0 -2.4119 -0.02582 1.55492 -1.71239
GLN_390 -4.09173 0.66057 5.74981 -0.40926 0.05194 0.30407 2.57772 -2.35321 -0 -0 -3.33558 -0.1842 0 0 -0.58803 -0.75124 0 -0.05272 0.0945 0 3.36482 -0.07688 0 -0.18838 0.1052 0.65402 1.53142
GLU_391 -6.92898 1.19099 6.23456 -0.20117 0.02071 0.25213 3.65136 -2.98793 -0.00044 -0.00994 -4.27872 -0.53448 0 0 -0.80685 0 0 0.13812 0.01572 0 4.32032 -0.11594 0 -2.7348 -0.37901 0.54869 -2.60564
LEU_392 -7.60452 0.85044 2.26175 -0.49728 0.22501 0.13485 2.47961 -2.24437 -0.01613 -0.09424 -1.41875 0.13259 0 0 0 0 0 0.08247 0.01832 0.18461 0 -0.07802 0 0.18072 -0.37447 0.53087 -5.24652
ASP_393 -4.75029 0.79676 6.66666 -0.10392 0.00268 0.30833 3.5061 -2.89067 -0 -0 -3.62398 -0.50007 0 0 0 -0.81132 0 -0.00251 0.00322 0 1.8625 -0.02525 0 -2.3716 -0.31607 0.55165 -1.69777
ILE_394 -6.35949 0.8505 3.46934 -0.50974 0.46117 0.10894 2.01376 -2.32095 -0.00046 -0.00984 -0.40511 -0.18049 0 0 0 0 0 -0.12541 0.05971 1.65812 0 0.23797 0 0.73287 -0.24636 0.49491 -0.07054
LEU_395 -7.79878 0.94085 1.65737 -0.51631 0.18932 0.15204 2.64062 -2.16127 -0 -0 -1.65976 0.1317 0 0 0 0 0 -0.07997 0.06897 0.07716 0 -0.09152 0 0.18072 -0.32781 0.47081 -6.12587
LYS_396 -4.24377 0.40283 4.44854 -0.44454 0.071 0.25489 2.40462 -2.06817 -0 -0 -1.87546 0.04839 0 0 -0.83727 0 0 -0.11776 0.09 1.3534 0 -0.02798 0 -1.5107 -0.4036 0.45357 -2.002
THR_397 -4.24932 0.51038 4.47862 -0.12988 0.08851 0.07026 1.99058 -2.1693 -0.0144 -0.12428 -1.50475 -1.09163 0 0 -0.43772 0 0 -0.05135 0.00278 0.06647 0 -0.30234 2.28032 -1.0874 -0.43662 0.43439 -1.67669
VAL_398 -7.56434 0.38191 2.74188 -0.28013 0.14708 0.06136 1.85337 -2.53827 -0 -0 -0.93348 -0.0486 0 0 0 0 0 -0.09036 0.01137 0.03806 0 -0.37355 0 1.9342 -0.49025 0.43624 -4.71351
LYS_399 -6.19772 0.24086 7.79074 -0.82868 0.40401 0.56006 5.026 -3.302 -0 -0 -6.38224 0.2178 0 0 -0.85157 -0.58546 0 -0.04696 0.22088 1.83621 0 -0.15819 0 -1.5107 -0.21705 0.53336 -3.25067
GLU_400 -6.38207 0.40458 6.95099 -0.28321 0.05398 0.30778 3.06926 -3.01838 -0.02115 -0.09835 -4.47722 -0.26964 0 0 0 -0.60891 0 -0.01651 0.0446 0 3.41499 -0.13757 0 -2.7348 0.14503 0.56838 -3.08822
ILE_401 -8.13341 0.45932 2.69331 -0.47482 0.34795 0.10902 2.43036 -2.34335 -0 -0 -2.61889 -0.18366 0 0 0 0 0 -0.03528 0.02893 0.30654 0 -0.70342 0 0.73287 -0.04573 0.53067 -6.89959
THR_402 -6.99218 0.67046 5.77883 -0.20613 0.13405 0.07539 3.52777 -3.01556 -0.00954 -0.04209 -4.15063 -0.01227 0 0 0 0 0 -0.01889 0.01692 0.06147 0 -0.01927 2.33224 -1.0874 -0.1176 0.57241 -2.50203
GLY_403 -4.4585 0.21054 3.91134 -0.00014 0 0 1.973 -2.26167 -1e-05 -5e-05 -2.22757 -0.21157 0 0 0 0 0 -0.0155 0 0 0 -1.30048 0 0.83697 0.58362 0.56213 -2.39789
PHE_404 -10.9671 2.08731 5.42498 -0.93777 0.07213 0.14604 2.92816 -3.7057 -0.01077 -0.03471 -3.12298 -0.41464 0 0 -0.96406 0 0 -0.00239 0.50206 0 2.8116 -0.19343 0 1.0402 0.40836 0.94731 -3.98538
LEU_405 -8.60023 0.79547 1.16488 -0.63507 0.27334 0.20169 2.47279 -2.24237 -0.00783 -0.03419 -2.5239 0.17898 0 0 0 0 0 -0.04202 0.16097 0.69954 0 -0.3048 0 0.18072 -0.03837 0.9162 -7.38422
LEU_406 -8.89592 1.64728 3.60922 -0.62992 0.18458 0.18957 2.87536 -2.85781 -0.01077 -0.03471 -3.28142 0.20321 0 0 0 0 0 0.1756 0.13376 0.78089 0 -0.12448 0 0.18072 0.14357 0.93412 -4.77716
ILE_407 -9.45285 0.88863 1.53144 -0.56108 0.31358 0.1668 3.21827 -2.39776 -0.00783 -0.03419 -2.11802 -0.06708 0 0 0 0 0 0.08794 0.10228 3.18567 0 -0.60821 0 0.73287 -0.00733 0.91188 -4.11498
GLN_408 -6.30296 0.84091 2.74124 -0.30189 0.05862 0.25341 1.39085 -1.83048 -0 -0 -1.78392 -0.68771 0 0 0 0 0 -0.0504 0.15506 0 2.8501 0.07735 0 -0.18838 -0.03833 0.57175 -2.24477
ALA_409 -4.93232 0.89114 1.32538 -0.02298 0 0 1.28523 -1.67977 -0.00947 -0.04324 -0.44693 -0.47035 0 0 0 0 0 0.00271 0 0 0 -0.56704 0 1.8394 0.03232 0.56509 -2.23083
TRP_410 -10.9018 2.88912 1.33943 -0.90211 0.21259 0.06304 1.66607 -2.19179 -0.02729 -0.10801 -1.3131 -0.52174 0 0 0 0 0 0.47293 0.4932 0 2.39615 -0.44978 0 1.6906 5.96198 2.35915 3.12861
PRO_411 -5.83328 1.58278 2.8701 -0.13667 0.00036 0.09493 0.70332 -1.08197 -0 -0 -0.20803 0.2537 0 0 0 0 0 -0.01557 0.02066 0.43531 0 -1.08137 0 -2.4119 5.73919 2.45257 3.38413
GLU_412 -1.34533 0.05492 1.33676 -0.23358 0.03749 0.39548 0.20554 -0.62807 -0 -0 0.03993 -0.49386 0 0 0 0 0 0.17216 0.0014 0 2.85367 0.23509 0 -2.7348 0.87054 0.69345 1.46078
ASN_413 -3.31002 0.27674 3.52828 -0.37517 0.06851 0.75184 1.21291 -1.56505 -0 -0 -1.30138 -1.00518 0 0 -0.42548 0 0 -0.07569 0.01724 0 1.9225 -0.73558 0 -0.93687 1.43471 0.71261 0.19491
ARG_414 -6.78963 0.38435 6.84259 -0.8825 0.22079 0.63864 2.3815 -2.78897 -0 -0 -2.20013 0.07913 0 0 -0.42548 -0.81132 0 3.24837 0.00258 1.93591 0 -0.24129 0 -1.2888 0.19891 14.1991 14.7037
THR_415 -3.64379 0.26436 3.55846 -0.13628 0.06795 0.0718 2.21902 -1.74917 -0 -0 -1.98049 -1.07672 0 0 0 0 0 -0.02582 0.02695 0.09541 0 -0.57795 2.29647 -1.0874 -0.29518 14.6104 12.638
ASP_416 -5.74385 0.59678 5.86169 -0.24682 0.06655 0.93165 2.3859 -2.74001 -0.0098 -0.12232 -3.94205 -0.68946 0 0 0 0 0 0.01393 0.00367 0 2.01121 -0.20745 0 -2.3716 -0.09776 1.02674 -3.27301
LEU_417 -9.19304 1.13715 2.00922 -0.51832 0.22079 0.15259 2.58688 -2.50958 -0 -0 -1.97194 0.0781 0 0 0 0 0 0.18562 0.07498 0.55995 0 -0.05507 0 0.18072 0.22519 0.59443 -6.24232
HIS_418 -7.86186 0.96171 7.875 -0.77579 0.03728 0.82682 3.47269 -3.73929 -0.05475 -0.43105 -2.61462 -1.38592 0 0 0 0 0 -0.11708 0.00178 0 2.0545 0.1783 0 -0.45461 0.04994 0.69013 -1.28682
ALA_419 -5.50829 0.78845 2.06402 -0.0257 0.00047 0 1.46458 -2.1033 -0.00238 -0.03214 -0.09051 -0.41849 0 0 0 0 0 -0.0283 0 0 0 -0.11454 0 1.8394 -0.49973 0.47336 -2.19312
PHE_420 -9.32643 1.2446 0.88839 -0.72568 0.09729 0.46004 1.93338 -2.14866 -0.00309 -0.03595 -2.1238 0.21312 0 0 0 0 0 -0.06203 0.09792 0 2.03619 -0.20048 0 1.0402 -0.54744 0.50637 -6.65606
GLU_421 -5.13958 0.46069 6.44722 -0.35738 0.12012 0.42702 3.01234 -2.7079 -0.00955 -0.10522 -3.68312 -0.62439 0 0 0 -0.4051 0 -0.05061 0.0972 0 3.23874 -0.22364 0 -2.7348 -0.38048 0.5645 -2.05395
ASN_422 -4.56361 0.24434 5.52227 -0.20729 0.0336 0.32705 2.28121 -2.42589 -0.01017 -0.14624 -2.29924 -0.4536 0 0 -1.68884 0 0 -0.05591 0.02026 0 2.09603 -0.50914 0 -0.93687 -0.62723 0.31259 -3.08669
LEU_423 -8.86833 0.60116 3.81577 -0.59168 0.15774 0.16719 2.08434 -2.88599 -0 -0 -1.15764 0.2377 0 0 0 0 0 -0.07149 0.08394 0.47217 0 -0.19791 0 0.18072 -0.44111 0.37744 -6.03596
GLU_424 -6.10811 0.73992 6.85466 -0.20568 0.03349 0.29803 3.66478 -3.00838 -0.01894 -0.08601 -4.7146 -0.55103 0 0 0 -0.58546 0 -0.04197 0.00107 0 3.11222 -0.11784 0 -2.7348 0.08336 0.41915 -2.96615
ILE_425 -8.03578 1.23117 4.99942 -0.47077 0.45475 0.09141 2.26088 -2.80007 -0 -0 -2.74551 0.08427 0 0 0 0 0 0.34056 0.14116 0.42386 0 -0.49542 0 0.73287 0.02685 0.69778 -3.06257
ILE_426 -8.32689 0.91543 2.53925 -0.47995 0.34847 0.10299 2.54793 -2.29474 -0.01309 -0.06063 -2.6443 -0.07283 0 0 0 0 0 -0.01031 0.02868 0.38419 0 -0.78025 0 0.73287 -0.35041 0.93324 -6.50034
ARG_427 -10.9718 1.13415 11.2352 -0.65532 0.21067 0.37287 3.75306 -4.74103 -0 -0 -5.01783 0.22902 0 0 -0.37825 -0.99731 0 -0.0134 0.09209 2.18942 0 -0.09154 0 -1.2888 -0.16023 1.32948 -3.76953
GLY_428 -4.50186 0.24073 4.94732 -4e-05 0 0 2.32269 -2.4482 -0 -0 -2.08006 -0.37125 0 0 -0.42429 0 0 -0.16969 0 0 0 -1.15588 0 0.83697 -0.2231 1.15314 -1.87352
ARG_429 -11.6717 1.07049 10.6851 -0.75894 0.18318 0.44422 4.89589 -4.5985 -0.00401 -0.02266 -4.92227 0.16936 0 0 -1.07936 -1.36547 0 0.23665 0.19069 4.40042 0 -0.14083 0 -1.2888 -0.56108 0.9466 -3.191
THR_430 -4.39461 0.54551 4.57981 -0.12668 0.08572 0.0987 1.65837 -2.19223 -0.00155 -0.01273 -1.54922 -0.88611 0 0 0 -0.58279 0 0.09582 0.03364 0.10228 0 -0.39011 2.25655 -1.0874 -0.33268 1.33763 -0.76209
LYS_431 -7.27833 0.67114 8.01154 -0.34121 0.04328 0.24022 2.56244 -3.4122 -0 -0 -5.27542 -0.06169 0 0 -0.42429 -0.3714 0 -0.01803 0.14332 2.25003 0 -0.0699 0 -1.5107 0.00785 1.05712 -3.77623
GLN_432 -7.00203 1.26827 5.71544 -0.33084 0.06063 0.17838 3.88301 -2.91822 -0 -0 -4.36478 -0.08483 0 0 0 -0.84299 0 -0.02424 0.24867 0 2.95413 0.13992 0 -0.18838 0.14124 0.93839 -0.22824
HIS_D_433 -3.88025 0.70836 3.49523 -0.40888 0.01996 0.55936 1.62841 -1.66541 -0 -0 -1.4233 -0.49784 0 0 -0.49591 -0.84299 0 -0.04223 0.10992 0 1.6049 -0.31208 0 -0.45461 -0.05705 0.75089 -1.20351
GLY_434 -2.67727 0.43826 2.53371 -5e-05 0 0 0.67342 -1.26554 -0 -0 -0.72287 -0.42248 0 0 0 0 0 -0.11233 0 0 0 -1.3851 0 0.83697 -0.58491 0.30721 -2.38098
GLN_435 -6.38895 0.5037 5.50925 -0.41667 0.12176 0.28677 2.58462 -2.63225 -0 -0 -3.58102 -0.50746 0 0 0 -0.88579 0 0.21854 0.02527 0 3.88325 0.00081 0 -0.18838 0.05867 0.63743 -0.77046
PHE_436 -10.5667 0.96303 4.55092 -0.6657 0.05554 0.35676 2.67889 -3.10897 -0 -0 -2.34328 0.31506 0 0 0 0 0 0.07219 0.15256 0 2.02037 -0.33074 0 1.0402 0.41662 0.8845 -3.5087
SER_437 -6.09803 0.78603 5.06505 -0.02587 0 0.03932 2.92264 -2.7275 -1e-05 -5e-05 -3.05682 -0.98862 0 0 -0.6373 0 0 0.2953 0.06155 0.55978 0 0.05927 0.70818 -0.77834 -0.0028 0.57432 -3.2439
LEU_438 -7.8329 0.75491 1.61017 -0.54612 0.1016 0.12491 2.41646 -2.18083 -0 -0 -1.75581 0.18537 0 0 0 0 0 0.01512 0.16792 0.82683 0 -0.1467 0 0.18072 0.35546 0.5652 -5.15771
ALA_439 -5.58604 0.80488 2.26595 -0.02525 0.0013 0 2.65745 -2.18346 -0 -0 -3.03925 -0.43028 0 0 0 0 0 0.00093 0 0 0 0.05264 0 1.8394 0.57677 0.43959 -2.62538
VAL_440 -7.00858 0.79805 1.64102 -0.28407 0.16354 0.06726 2.62755 -2.09905 -0 -0 -1.91176 -0.59244 0 0 0 0 0 0.00502 0.00411 0.22898 0 -0.42714 0 1.9342 0.40403 0.53513 -3.91416
VAL_441 -6.82726 0.94174 3.42463 -0.30485 0.21815 0.06614 2.64483 -2.63265 -0 -0 -1.01572 -0.63832 0 0 0 0 0 -0.00658 0.01913 0.4322 0 -0.23586 0 1.9342 -0.10512 0.71157 -1.37377
SER_442 -2.65882 0.09498 2.7206 -0.03002 0.03475 0.0306 1.17974 -1.38128 -0.00033 -0.00064 -0.63741 -0.06028 0 0 0 0 0 -0.05525 0.00506 0.06576 0 0.10253 0.60158 -0.77834 -0.03804 0.46485 -0.33995
LEU_443 -8.46289 1.22429 3.1845 -0.49749 0.23408 0.09519 1.78805 -2.65976 -0.0214 -0.09128 0.26864 0.24768 0 0 0 0 0 0.00478 0.18053 0.45044 0 -0.19038 0 0.18072 0.15196 0.37905 -3.53328
ASN_444 -2.7056 0.06567 2.4757 -0.21099 0.04461 0.33745 0.76765 -1.24118 -0 -0 -0.4417 -0.57698 0 0 0 -0.77541 0 0.0385 0.05698 0 2.20889 -0.60853 0 -0.93687 -0.33074 0.34399 -1.48857
ILE_445 -9.01669 0.68785 2.4139 -0.57969 0.52523 0.18254 1.40494 -2.43543 -0 -0 -0.34437 0.13907 0 0 0 0 0 -0.07262 0.02112 1.78769 0 0.21648 0 0.73287 -0.53699 0.42691 -4.4472
THR_446 -5.30551 0.40539 4.39253 -0.12174 0.09458 0.06311 2.8278 -2.35642 -0.01292 -0.1128 -2.00608 -0.94686 0 0 0 0 0 0.19673 0.10177 0.17876 0 -0.39918 2.24966 -1.0874 -0.34316 0.52194 -1.65981
SER_447 -5.61588 0.5557 4.98385 -0.03035 0 0.0706 2.279 -2.48775 -0.00768 -0.09058 -0.86928 -0.28745 0 0 0 0 0 0.05713 0.00056 0.18426 0 -0.41836 0.61056 -0.77834 -0.26449 0.35029 -1.75821
LEU_448 -8.09774 0.81102 1.08466 -0.47262 0.19866 0.11004 2.14396 -1.95038 -0.02536 -0.14486 -0.9355 0.22282 0 0 0 0 0 0.09422 0.02791 0.58291 0 -0.22823 0 0.18072 -0.15929 0.31751 -6.23955
GLY_449 -3.7508 0.5018 3.86299 -5e-05 0 0 1.68467 -1.88345 -0.00057 -0.00862 -2.71316 -0.3906 0 0 0 0 0 -0.1546 0 0 0 -1.40147 0 0.83697 -0.58425 0.43384 -3.56731
LEU_450 -7.74129 0.59834 2.40313 -0.50549 0.21145 0.14469 1.47736 -2.03183 -0.01653 -0.10164 -0.22268 0.07781 0 0 0 0 0 0.27242 0.10634 0.4466 0 0.00813 0 0.18072 -0.28568 0.65922 -4.31893
ARG_451 -7.25833 0.7748 8.59232 -0.45837 0.06052 0.23232 2.9824 -3.27 -0.0051 -0.02081 -4.58884 0.4063 0 0 0 -0.90222 0 -0.05716 0.07011 2.08867 0 -0.16149 0 -1.2888 0.02797 0.75692 -2.01878
SER_452 -5.14637 0.57175 6.03505 -0.03598 0.00787 0.02732 2.57934 -2.67699 -0.01582 -0.14588 -3.23685 0.04673 0 0 0 -0.71556 0 0.03753 0.12935 0.58073 0 -0.18017 1.73098 -0.77834 -0.49499 0.68386 -0.99644
LEU_453 -8.28982 0.52125 2.78956 -0.56922 0.1183 0.14933 1.86746 -2.42802 -0 -0 -0.87964 0.22461 0 0 0 0 0 -0.07281 0.03098 0.43226 0 -0.14818 0 0.18072 -0.23227 0.5467 -5.75881
LYS_454 -3.89189 0.3115 4.68082 -0.5175 0.19466 0.33723 1.86341 -2.17054 -0.0095 -0.04257 -2.57242 -0.04036 0 0 0 0 0 -0.01153 0.02872 1.6532 0 -0.2534 0 -1.5107 0.16373 0.47393 -1.31321
GLU_455 -6.08056 0.44416 5.85148 -0.29434 0.07606 0.33151 2.79701 -2.68853 -0 -0 -3.72834 -0.27909 0 0 0 -0.5059 0 0.3097 0.08965 0 3.18413 -0.02807 0 -2.7348 0.21872 0.66237 -2.37486
ILE_456 -8.82897 0.81946 3.36924 -0.46459 0.25655 0.10551 3.43126 -2.63054 -0.0095 -0.04257 -2.32804 -0.32303 0 0 0 0 0 0.32782 0.01766 0.25596 0 -0.47843 0 0.73287 0.11632 1.1353 -4.5377
SER_457 -5.27931 0.20096 5.70883 -0.03077 0.00328 0.026 2.60592 -2.54633 -0 -0 -2.52666 -0.45994 0 0 0 -0.8943 0 0.05631 0.03143 0.96299 0 -0.15041 2.11925 -0.77834 -0.26341 0.98457 -0.22994
ASP_458 -5.87087 0.56428 7.52152 -0.1115 0.01172 0.33039 2.7769 -3.35501 -0.02036 -0.12756 -5.0532 -1.48619 0 0 -1.22847 -0.3714 0 0.11688 0.1354 0 2.25219 -0.08132 0 -2.3716 -0.20575 0.51715 -6.05681
GLY_459 -4.03459 0.31438 4.36207 -0.00018 0 0 1.77208 -2.13429 -0 -0 -2.91832 -0.17359 0 0 -1.48995 0 0 0.04604 0 0 0 -1.47842 0 0.83697 0.23447 0.40762 -4.25571
ASP_460 -6.95584 0.43204 8.18445 -0.0927 0.01266 0.26598 4.59219 -3.68349 -0.00166 -0.00809 -6.79385 0.23335 0 0 -0.58954 -0.88579 0 -0.01215 0.03064 0 2.40828 0.1655 0 -2.3716 0.16202 0.39347 -4.51412
VAL_461 -7.2596 1.02784 2.58737 -0.2611 0.1735 0.05176 2.53455 -2.32922 -0 -0 -3.00674 -0.26133 0 0 0 0 0 -0.04355 0.0015 0.36599 0 -0.80814 0 1.9342 -0.21452 0.46998 -5.03752
ILE_462 -7.25139 0.87443 2.85837 -0.57998 0.44969 0.13699 2.49743 -2.22232 -0 -0 -2.69652 -0.1121 0 0 0 0 0 0.03746 0.01327 1.60515 0 -0.63727 0 0.73287 -0.36382 0.47581 -4.18194
ILE_463 -8.02403 1.01487 1.85571 -0.46543 0.30525 0.10647 2.83806 -2.16179 -0 -0 -2.5481 -0.19257 0 0 0 0 0 -0.04411 0.07509 0.26318 0 -0.59577 0 0.73287 -0.24336 0.67942 -6.40423
SER_464 -5.06945 0.5904 5.00038 -0.02507 0 0.06137 3.48064 -2.54487 -0 -0 -3.42013 -0.17545 0 0 0 0 0 0.09005 0.02392 0.10265 0 -0.48176 0.60012 -0.77834 -0.23112 0.78838 -1.98829
GLY_465 -2.38422 0.20688 2.81359 -0.00016 0 0 1.05892 -1.40893 -0 -0 0.48126 -0.44306 0 0 0 0 0 0.5063 0 0 0 -1.03981 0 0.83697 1.05649 0.78308 2.46732
ASN_466 -8.66049 1.16921 7.47142 -0.22124 0.03456 0.34889 3.83904 -3.92106 -0.00033 -0.00064 -1.52592 -0.76355 0 0 0 0 0 0.58454 0.0177 0 3.68286 -0.80274 0 -0.93687 2.18429 0.90517 3.40484
LYS_467 -2.87538 0.14558 3.35731 -0.309 0.02827 0.1429 1.13021 -1.54866 -0 -0 0.06527 0.04271 0 0 0 0 0 -0.07798 0.00096 1.67226 0 -0.07754 0 -1.5107 0.75401 0.58731 1.52754
ASN_468 -5.11729 0.31159 4.51924 -0.2041 0.01953 0.31985 1.7304 -2.22996 -0.02664 -0.11351 -1.17474 -0.53632 0 0 -0.57062 -0.77541 0 0.12551 0.02876 0 2.17851 -0.42729 0 -0.93687 -0.54949 0.51058 -2.91826
LEU_469 -9.89754 1.37715 4.30642 -0.60165 0.16779 0.15622 2.34757 -3.1719 -0 -0 -2.07418 0.31383 0 0 0 0 0 0.03513 0.03092 0.54728 0 -0.28089 0 0.18072 -0.42631 1.25289 -5.73655
CYS:disulfide_470 -6.07901 0.80415 3.9733 -0.04196 0 0.01736 2.25226 -2.15439 -0.02536 -0.14486 -1.9612 -0.17218 0 0 0 0 -0.44657 0.31225 0.20709 0.21995 0 -0.14276 0 3.6196 -0.05924 1.2111 1.38954
TYR_471 -10.8975 1.49315 5.16953 -0.6275 0.03158 0.3976 3.43345 -3.27351 -0.00569 -0.02948 -4.48672 -0.2917 0 0 -1.01854 -0.5832 0 0.29822 0.27331 0 1.927 0.37082 0.15397 1.2797 0.36654 0.9494 -5.06953
ALA_472 -5.01042 0.61035 1.03494 -0.02393 0 0 1.3937 -1.71806 -0 -0 0.33755 -0.35719 0 0 0 0 0 -0.07384 0 0 0 -0.40922 0 1.8394 0.02906 0.87275 -1.4749
ASN_473 -3.66654 0.45592 2.44156 -0.3702 0.10897 0.72297 0.63083 -1.54461 -0 -0 0.11066 -1.85245 0 0 0 0 0 -0.04352 0.07933 0 2.59431 -0.59291 0 -0.93687 -0.65856 0.37263 -2.14847
THR_474 -5.86445 0.68032 5.61716 -0.13023 0.09523 0.07222 3.22329 -2.93108 -2e-05 -0.00061 -3.78651 -0.22742 0 0 -0.93804 0 0 -0.02983 0.46423 0.07323 0 -0.43313 4.16282 -1.0874 -0.60166 0.45913 -1.18277
ILE_475 -7.68185 0.72344 2.12614 -0.53934 0.28532 0.13998 1.3186 -2.28461 -0.00456 -0.01376 0.18836 0.35819 0 0 0 0 0 -0.14733 0.0055 0.4016 0 0.57722 0 0.73287 -0.16765 0.59798 -3.3839
ASN_476 -4.89561 0.74158 5.14981 -0.38438 0.11614 0.78334 2.21021 -2.27658 -0 -0 -0.40973 -0.9447 0 0 0 0 0 0.00268 0.01156 0 1.6164 -1.04655 0 -0.93687 -0.23439 0.61292 0.11583
TRP_477 -10.1057 1.37471 4.76701 -1.32587 0.20898 0.49277 2.39005 -2.97107 -0 -0 -0.90437 -0.27259 0 0 0 0 0 -0.18777 0.61452 0 1.13253 -0.15252 0 1.6906 -0.24021 0.59441 -2.89447
LYS_478 -4.63173 0.67811 3.61503 -0.31081 0.03242 0.14291 1.20027 -1.81388 -0 -0 -0.39218 -0.00434 0 0 0 0 0 -0.0559 0.00178 1.69119 0 -0.0784 0 -1.5107 -0.21164 0.53513 -1.11274
LYS_479 -3.37707 0.30325 4.64362 -0.31362 0.04285 0.17055 2.23443 -1.90177 -0 -0 -2.16885 -0.22432 0 0 0 -0.6732 0 0.06013 0.14955 1.73282 0 -0.05316 0 -1.5107 -0.50711 0.39885 -0.99375
LEU_480 -7.72883 0.58368 4.00199 -0.4837 0.11597 0.13131 2.8491 -2.67032 -0.00111 -0.0275 -2.43147 0.0508 0 0 0 0 0 0.3777 0.04895 0.16535 0 -0.18967 0 0.18072 -0.44727 0.56633 -4.90795
PHE_481 -10.248 1.69737 3.73917 -0.55251 0.5144 0.24428 2.08461 -2.94124 -0 -0 -0.81764 -0.09845 0 0 0 0 0 -0.04364 0.08553 0 4.06218 -0.16095 0 1.0402 -0.22678 1.18764 -0.43379
GLY_482 -2.3963 0.05815 2.78775 -4e-05 0 0 1.32628 -1.38143 -0.02647 -0.11962 -1.77038 -0.40181 0 0 0 0 0 -0.09089 0 0 0 0.48438 0 0.83697 0.07191 0.9533 0.33179
THR_483 -4.60978 0.34718 4.44577 -0.21987 0.10622 0.10004 2.36447 -2.21867 -0 -0 -2.98263 -0.65164 0 0 -1.70708 0 0 0.05765 0.15439 1.16671 0 -0.1263 4.07711 -1.0874 0.02585 0.63241 -0.12557
SER_484 -1.36597 0.10794 1.65104 -0.02596 0 0.02268 0.69072 -0.77808 -0 -0 -0.81088 -0.23383 0 0 -0.74942 0 0 -0.0216 0.00116 0.44262 0 -0.06569 0.60065 -0.77834 -0.3442 0.75893 -0.89824
GLY_485 -1.19744 0.02669 1.60414 -8e-05 0 0 0.45817 -0.71265 -0.00166 -0.00809 0.32553 -0.3658 0 0 0 0 0 -0.14824 0 0 0 -1.52936 0 0.83697 -0.48422 0.38323 -0.81281
GLN_486 -9.66836 1.08597 7.50621 -0.28993 0.03417 0.19398 3.57402 -3.92069 -0.02758 -0.14713 -4.47351 -0.19799 0 0 -1.85643 0 0 -0.02401 0.01919 0 4.10426 0.01126 0 -0.18838 -0.35631 0.53184 -4.08942
LYS_487 -4.4217 0.16761 4.58626 -0.46145 0.11854 0.25413 1.88426 -2.12262 -0 -0 -2.57016 -0.03767 0 0 -0.58954 0 0 0.00526 0.03017 1.80572 0 0.03325 0 -1.5107 -0.20011 0.58741 -2.44136
THR_488 -5.90267 0.98513 2.6724 -0.16617 0.08763 0.05879 1.39075 -1.73616 -0.00889 -0.02989 -0.55314 -0.28577 0 0 0 0 0 -0.0534 0.00609 0.18504 0 -0.18043 2.2855 -1.0874 -0.0041 0.32287 -2.01382
LYS_489 -4.29368 0.41763 3.39317 -0.39715 0.05221 0.21563 2.10802 -1.64667 -0 -0 -2.26957 -0.03095 0 0 0 0 0 -0.04611 0.05247 1.96058 0 0.37963 0 -1.5107 0.19109 0.19232 -1.23207
ILE_490 -6.02879 1.05136 0.87897 -0.47817 0.36272 0.10096 0.60314 -1.4116 -0.03261 -0.11905 -0.6429 -0.14614 0 0 0 0 0 -0.04655 0.046 0.275 0 -0.65331 0 0.73287 0.00699 0.31623 -5.18489
ILE_491 -4.02031 1.09629 2.90104 -0.58049 0.85426 0.15156 1.80262 -1.57469 -0 -0 -0.52632 -0.68623 0 0 0 0 0 0.005 0.02754 0.59191 0 0.31572 0 0.73287 0.11114 28.4651 29.667
SER_492 -1.8127 0.8518 1.80234 -0.03005 0.03565 0.03152 0.55335 -0.85435 -0.02373 -0.08915 0.68654 -0.13578 0 0 0 0 0 -0.04945 0.0218 0.08693 0 0.08303 0.60158 -0.77834 0.39261 28.3963 29.7699
ASN_493 -4.72884 0.36119 4.01503 -0.29525 0.0795 0.48822 1.40171 -2.11584 -0 -0 -1.02336 -0.42424 0 0 -0.72981 0 0 -0.05279 0.0083 0 1.63604 -0.43867 0 -0.93687 0.44036 0.5769 -1.73842
ARG_494 -8.36886 0.5909 7.71438 -0.60647 0.0973 0.37558 2.69807 -3.32519 -0.00896 -0.05109 -3.08567 0.2632 0 0 -1.49096 0 0 -0.02014 0.32988 2.55265 0 -0.20001 0 -1.2888 0.16899 0.90096 -2.75425
GLY_495 -2.9403 0.2909 3.96588 -0.00017 0 0 1.73038 -1.82973 -0 -0 -1.6602 -0.20746 0 0 -0.72981 0 0 -0.15676 0 0 0 -1.47967 0 0.83697 0.23768 0.77867 -1.1636
GLU_496 -4.15478 0.25235 5.4842 -0.48914 0.1104 0.99103 3.0582 -2.42913 -0.02295 -0.14839 -4.79356 -0.53113 0 0 -1.01854 0 0 -0.07031 0.03948 0 3.3754 -0.36407 0 -2.7348 0.02118 0.41412 -3.01042
ASN_497 -2.53868 0.23447 2.87236 -0.18827 0.02913 0.29335 0.65043 -1.34457 -0 -0 -0.30064 -0.37507 0 0 0 0 0 -0.02211 0.00945 0 1.66434 0.03135 0 -0.93687 -0.44675 0.24497 -0.12311
SER_498 -3.22247 0.26276 3.74826 -0.02926 0.01114 0.02734 1.72803 -1.72208 -0 -0 -2.24733 0.06309 0 0 -0.92034 0 0 -0.02621 0.00516 0.55693 0 -0.08492 0.60323 -0.77834 -0.22112 0.16515 -2.08097
CYS:disulfide_499 -6.88843 0.87392 5.87112 -0.06202 0.00053 0.06219 2.71512 -2.85537 -0.00134 -0.00439 -1.39752 -0.2876 0 0 0 0 -0.44657 0.03358 0.01417 1.20136 0 0.04545 0 3.6196 0.68779 0.43244 3.61402
LYS_500 -5.52167 0.52658 5.30885 -0.38008 0.05254 0.17763 2.75303 -2.55005 -0 -0 -3.1831 0.11813 0 0 0 0 0 -0.10488 0.08042 1.71647 0 -0.06071 0 -1.5107 0.52827 0.6978 -1.35147
ALA_501 -2.18409 0.39366 1.91726 -0.02536 0.00035 0 0.69355 -1.20144 -0.02295 -0.14839 0.26073 -0.38339 0 0 0 0 0 -0.12047 0 0 0 -0.19657 0 1.8394 -0.5358 0.66184 0.94833
THR_502 -2.82546 0.21164 3.20164 -0.13714 0.09982 0.08694 1.49982 -1.58997 -0.02515 -0.18219 -0.87617 -1.10944 0 0 0 0 0 -0.0652 0.16791 0.02193 0 -0.2414 2.24783 -1.0874 -0.40097 0.31194 -0.69101
GLY_503 -1.90958 0.1273 2.40937 -6e-05 0 0 1.10087 -1.18002 -0 -0 -0.45331 -0.35977 0 0 0 0 0 0.14548 0 0 0 -1.45851 0 0.83697 0.45054 0.20388 -0.08683
GLN_504 -6.53526 0.86877 5.06066 -0.60848 0.10572 0.6097 1.70527 -2.42975 -0.02614 -0.16667 -1.31136 -0.81871 0 0 0 -0.5832 0 0.03747 0.01811 0 2.7714 -0.03424 0 -0.18838 1.42714 0.32595 0.22797
VAL_505 -3.1481 0.26278 1.22112 -0.2783 0.17497 0.06263 0.43511 -1.13373 -0 -0 0.57656 -0.37435 0 0 0 0 0 -0.02537 0.01567 0.18981 0 -0.72201 0 1.9342 0.645 0.31662 0.1526
CYS:disulfide_506 -5.72766 0.64629 3.05489 -0.0409 1e-05 0.01872 2.0097 -1.86446 -0.00861 -0.03118 -2.72375 -0.3249 0 0 0 0 -0.50331 -0.04623 0.05461 0.41094 0 0.38462 0 3.6196 -0.15071 0.20717 -1.01515
HIS_D_507 -4.79226 0.42184 3.8283 -0.4605 0.02951 0.54993 1.55915 -2.14495 -0 -0 -1.11799 -0.2544 0 0 -0.45415 0 0 0.09839 0.00696 0 2.10571 -0.16524 0 -0.45461 0.3721 0.54086 -0.33134
ALA_508 -3.19023 0.53186 2.46343 -0.01883 0 0 1.5104 -1.46282 -0.01906 -0.04418 -1.29836 -0.32246 0 0 0 0 0 0.30867 0 0 0 0.24743 0 1.8394 1.62117 1.06916 3.23557
LEU_509 -6.69531 0.54186 2.54418 -0.49005 0.24602 0.11507 1.5712 -1.83183 -0.0013 -0.0228 -0.69676 0.15199 0 0 0 0 0 -0.00525 0.00989 0.54275 0 -0.1312 0 0.18072 1.62935 0.79809 -1.54338
CYS:disulfide_510 -6.0467 0.34392 4.48875 -0.04657 0.00302 0.01929 2.06565 -2.19072 -0.01906 -0.04418 -1.16628 -0.26522 0 0 -0.45415 0 -0.54556 5.59061 0.32941 0.30222 0 0.07693 0 3.6196 0.32431 13.9194 20.3047
SER_511 -4.81591 1.26027 6.397 -0.02472 0.0003 0.01875 2.53679 -2.73294 -0.01261 -0.18462 -0.80824 -0.32582 0 0 -0.43613 0 0 0.20285 0.11383 1.07606 0 -0.21758 1.75104 -0.77834 0.90852 16.205 20.1335
PRO_512 -2.35811 0.52012 2.11954 -0.06593 1e-05 0.04136 0.372 -0.85091 -2e-05 -0.00061 0.35503 0.62255 0 0 0 0 0 0.41258 0.00328 0.14896 0 -0.45608 0 -2.4119 1.12182 2.94831 2.52201
GLU_513 -6.54814 0.81679 7.07341 -0.50494 0.19568 1.61324 2.86698 -2.85222 -0 -0 -3.41964 -2.45237 0 0 0 -0.6732 0 0.12328 0.07335 0 4.57621 -0.03529 0 -2.7348 -0.02241 0.70322 -1.20084
GLY_514 -4.3623 0.56183 3.86669 -0.00014 0 0 1.9786 -2.06644 -0.03803 -0.23183 -2.91019 -0.18215 0 0 0 0 0 0.46823 0 0 0 -1.33454 0 0.83697 0.38565 0.62372 -2.40393
CYS:disulfide_515 -7.36033 0.53091 4.00253 -0.07011 0.01152 0.07442 2.14078 -2.35141 -0.00113 -0.01572 -0.43469 -0.31089 0 0 -0.93804 0 -0.50331 -0.00252 0.01762 0.27065 0 -0.34641 0 3.6196 0.50189 0.86161 -0.30302
TRP_516 -11.6192 0.74545 3.98166 -0.8921 0.02302 0.42322 3.0151 -3.09524 -0.01653 -0.10164 -3.16221 -0.26993 0 0 0 0 0 -0.02977 0.07687 0 1.85 -0.0484 0 1.6906 -0.35683 0.7722 -7.01368
GLY_517 -4.87451 1.06175 4.16621 -0.00167 0 0 1.65847 -2.19044 -0 -0 0.1986 -0.34373 0 0 0 0 0 0.0785 0 0 0 -1.50451 0 0.83697 0.05744 0.65674 -0.20018
PRO_518 -4.03767 0.38262 1.79275 -0.10034 0.00685 0.06317 0.73857 -0.67883 -0 -0 -0.04269 0.63857 0 0 0 0 0 0.01837 0.06268 0.40152 0 -0.22079 0 -2.4119 0.31356 1.02872 -2.04485
GLU_519 -4.81856 0.90525 5.63897 -0.37962 0.06561 0.62194 2.06581 -2.2198 -0 -0 -2.11374 -0.47871 0 0 -0.98575 0 0 0.16233 0.16008 0 3.0962 0.00698 0 -2.7348 -0.16685 1.31195 0.1373
PRO_520 -4.86674 0.77997 3.01032 -0.07636 0 0.04684 1.66174 -1.35354 -0 -0 -1.33945 0.56843 0 0 0 0 0 -0.22243 0.04814 0.38487 0 -0.72672 0 -2.4119 -0.06098 1.00026 -3.55755
ARG_521 -6.02049 0.63821 6.52075 -1.21716 0.44189 1.04564 2.07829 -2.66654 -0.0096 -0.03953 -1.80331 0.11543 0 0 -0.60861 0 0 0.42077 0.06575 3.39179 0 -0.20624 0 -1.2888 0.34328 0.56766 1.76919
ASP_522 -7.99409 0.80963 9.9337 -0.10962 0.03841 0.34742 4.7359 -4.12223 -0.01171 -0.05622 -7.62105 -0.23958 0 0 -0.98575 -0.49712 0 -0.00305 0.47626 0 2.56031 -0.06337 0 -2.3716 0.22313 0.76676 -4.18388
CYS:disulfide_523 -5.24614 0.31857 3.28718 -0.04178 1e-05 0.01566 0.87912 -1.75203 -0 -0 -0.15069 -0.22787 0 0 0 0 -0.54556 0.11604 0.00988 0.28286 0 0.22528 0 3.6196 -0.29764 0.75575 1.24825
VAL_524 -5.64819 0.59428 3.47 -0.30483 0.15904 0.0685 1.5946 -2.21525 -0 -0 -2.08299 -0.13437 0 0 0 0 0 -0.0661 0.00657 0.13258 0 -0.27714 0 1.9342 -0.36749 0.36163 -2.77495
SER_525 -3.52058 0.20184 4.0225 -0.02618 0 0.04101 0.74735 -1.72654 -0.04318 -0.30183 -0.89297 -1.00736 0 0 -0.43613 0 0 0.01842 0.02149 0.72174 0 -0.27986 0.60051 -0.77834 -0.07389 0.31577 -2.39623
CYS:disulfide_526 -4.02718 0.34149 2.20855 -0.05792 7e-05 0.0409 0.74816 -1.29907 -0.00688 -0.02069 -0.2481 -0.48608 0 0 0 0 -0.53906 -0.01201 0.01727 0.44932 0 -0.02262 0 3.6196 0.23332 0.14984 1.08892
ARG_527 -3.06426 0.26978 3.65059 -0.61929 0.07483 0.40593 1.11499 -1.60921 -0.00591 -0.1186 -1.54747 0.61704 0 0 0 -0.81521 0 0.01194 0.0262 1.77271 0 -0.0913 0 -1.2888 0.05184 0.24098 -0.92323
ASN_528 -1.75191 0.21988 2.00995 -0.19421 0.01901 0.33389 0.52825 -0.97409 -0.01192 -0.12089 0.06082 -1.0352 0 0 0 0 0 0.20789 0.05984 0 2.09945 -1.0453 0 -0.93687 -0.47048 0.25962 -0.74228
VAL_529 -2.55063 0.40569 1.6502 -0.28788 0.21455 0.06312 0.47466 -1.13341 -0.00688 -0.02069 -0.28894 0.31568 0 0 0 0 0 -0.13021 0.00037 0.15412 0 -0.01728 0 1.9342 -0.40497 0.34228 0.71399
SER_530 -2.77447 0.10531 3.2687 -0.03139 0 0.06935 1.22939 -1.54995 -0.00634 -0.02045 -1.15294 -0.6831 0 0 -0.26108 0 0 0.00538 0.00254 0.21396 0 -0.40056 0.60389 -0.77834 -0.25204 0.49095 -1.92118
ARG_531 -1.36432 0.19314 1.85514 -0.60706 0.07319 0.39111 0.75862 -0.85678 -0.01642 -0.13562 0.50552 0.61587 0 0 0 0 0 0.02964 0.01108 1.76824 0 -0.11216 0 -1.2888 -0.29865 0.31787 1.83961
GLY_532 -1.48375 0.17568 2.075 -5e-05 0 0 0.82491 -0.9315 -0 -0 -0.86558 -0.41241 0 0 -0.60861 0 0 -0.17343 0 0 0 -1.41267 0 0.83697 -0.70166 0.27966 -2.39743
ARG_533 -3.60592 0.40698 4.61792 -0.60202 0.1156 0.4189 1.65049 -2.05778 -0.01019 -0.09383 -1.28905 -0.07794 0 0 0 -0.71556 0 -0.04222 0.2207 2.1618 0 -0.01772 0 -1.2888 -0.61834 0.36428 -0.46269
GLU_534 -4.0857 0.36836 4.31941 -0.33809 0.05741 0.48735 1.16413 -1.92394 -0.02226 -0.15858 -1.45841 -0.44176 0 0 -0.26108 0 0 0.00626 0.01704 0 3.23323 0.22322 0 -2.7348 0.23574 0.33783 -0.97463
CYS:disulfide_535 -5.42772 0.26697 3.12274 -0.0612 0.00047 0.04229 1.3975 -1.70447 -0 -0 -1.3256 -0.32504 0 0 0 0 -0.53906 -0.02895 0.01665 0.47684 0 0.01414 0 3.6196 0.01868 0.27112 -0.16505
VAL_536 -3.98535 0.37873 1.1194 -0.29716 0.3091 0.07768 0.69226 -1.13891 -0.01192 -0.12089 0.31032 -0.71083 0 0 0 0 0 0.35267 0.04193 0.20137 0 -0.22141 0 1.9342 -0.02744 0.24908 -0.84718
ASP_537 -5.20666 0.406 6.55619 -0.10473 0.01411 0.3065 3.81361 -2.94092 -0.00059 -0.00752 -5.62066 -1.17088 0 0 -0.70421 -0.81521 0 -0.02014 0.00244 0 2.33298 -0.02853 0 -2.3716 0.44829 0.46503 -4.64651
LYS_538 -4.30817 0.60372 4.28915 -0.42312 0.057 0.24149 2.25754 -1.99119 -0 -0 -2.85815 -0.16355 0 0 -0.70421 0 0 -0.0594 0.04059 1.5901 0 -0.05775 0 -1.5107 0.36403 0.50984 -2.12277
CYS_539 -4.64635 0.52304 3.56002 -0.16583 0.06863 0.08171 1.41044 -1.90411 -0 -0 -0.79204 -1.3811 0 0 0 0 0 -0.04436 0.01818 1.27147 0 0.27601 0 3.6196 0.29468 0.58233 2.77232
ASN_540 -5.27585 0.47381 4.6541 -0.33837 0.0078 0.62429 2.39169 -2.4938 -0 -0 -2.00507 -0.34724 0 0 0 0 0 0.00975 0.00271 0 3.59982 0.25574 0 -0.93687 0.2366 0.51248 1.37159
LEU_541 -5.27354 0.24527 4.73945 -0.4759 0.24201 0.10901 2.15281 -2.49162 -0 -0 -1.3459 0.21506 0 0 0 0 0 0.08533 0.07874 0.30942 0 -0.29035 0 0.18072 -0.05539 0.32715 -1.24771
LEU_542 -4.92999 0.92834 4.56575 -0.48301 0.18208 0.11878 1.91264 -2.17979 -0.00059 -0.00752 -1.37739 0.2198 0 0 0 0 0 0.31891 0.06098 0.40339 0 -0.26569 0 0.18072 -0.30154 0.50885 -0.14528
GLU_543 -4.356 0.31454 5.33255 -0.32589 0.05029 0.37763 2.48216 -2.28505 -0 -0 -2.50696 -0.58222 0 0 0 -0.77776 0 -0.04854 0.01108 0 3.59467 -0.24723 0 -2.7348 -0.38406 0.4953 -1.59031
GLY_544 -3.83399 0.20753 4.34008 -4e-05 0 0 2.36506 -2.04239 -0 -0 -2.64981 -0.37381 0 0 0 0 0 -0.03142 0 0 0 0.22662 0 0.83697 0.29172 0.51894 -0.14454
GLU_545 -4.51804 0.86618 5.15379 -0.21553 0.03063 0.28922 2.36635 -2.39571 -0.00937 -0.10099 -2.2518 -0.55889 0 0 0 0 0 0.36015 0.05066 0 3.09153 -0.08256 0 -2.7348 6.28602 1.61689 7.24372
PRO_546 -5.23446 1.41809 3.99093 -0.07291 0 0.04587 1.9104 -1.83056 -0 -0 -1.84015 0.66478 0 0 0 0 0 -0.05676 0.02699 0.17623 0 0.10163 0 -2.4119 5.78156 1.64672 4.31647
ARG_547 -5.49651 0.43626 6.58964 -0.62086 0.10668 0.3422 3.51727 -2.88966 -0 -0 -3.39499 0.1825 0 0 0 -0.77776 0 0.04699 0.00409 2.54982 0 -0.01256 0 -1.2888 -0.03926 0.55316 -0.19178
GLU_548 -4.90223 0.18816 5.82778 -0.21268 0.02458 0.28863 2.62135 -2.70028 -0.02749 -0.25713 -1.65695 -0.59425 0 0 0 0 0 -0.00541 0.03321 0 3.00133 -0.29113 0 -2.7348 -0.39487 0.33307 -1.45911
PHE_549 -5.07921 0.45936 4.42577 -0.54824 0.04475 0.22663 1.88324 -2.35728 -0.00757 -0.03667 -1.69242 -0.10418 0 0 0 0 0 0.26112 0.04865 0 2.67492 0.08053 0 1.0402 -0.43245 0.31306 1.20021
VAL_550 -4.12355 0.37235 4.75993 -0.31079 0.19571 0.07086 2.87559 -2.37968 -0.00061 -0.00238 -3.03352 -0.14438 0 0 0 0 0 -0.07078 0.01127 0.1033 0 -0.32208 0 1.9342 -0.17514 0.32853 0.08881
GLU_551 -5.23483 0.37822 6.01601 -0.21894 0.02721 0.30355 3.14447 -2.77045 -0.01812 -0.15614 -3.5739 -0.60634 0 0 0 0 0 0.00692 0.01072 0 3.09242 -0.32186 0 -2.7348 -0.3849 0.33747 -2.7033
ASN_552 -5.99789 0.65545 5.7864 -0.18304 0.0295 0.28353 2.93639 -2.96699 -0.03518 -0.1773 -1.95552 -0.40012 0 0 0 0 0 -0.12989 0.00955 0 1.53975 0.14391 0 -0.93687 -0.31741 0.40439 -1.31133
SER_553 -2.64337 0.25107 3.78541 -0.03852 0.00018 0.05196 1.9366 -1.7012 -0 -0 -2.07486 -0.43855 0 0 0 0 0 0.04164 0.02148 0.17479 0 -0.25917 1.75633 -0.77834 -0.33221 0.33627 0.08951
GLU_554 -3.62784 0.29432 3.40046 -0.20122 0.02358 0.2864 1.69087 -1.72742 -0.00358 -0.03949 0.2205 -0.55576 0 0 0 0 0 -0.03865 0.07571 0 2.89694 -0.12446 0 -2.7348 -0.2172 0.20536 -0.17628
CYS_555 -4.87428 0.26227 3.52484 -0.05365 0.00035 0.01854 1.78801 -1.77774 -0.00651 -0.05628 -1.69909 -0.06153 0 0 -0.80569 0 0 -0.00044 0.10416 0.49207 0 0.32978 0 3.6196 0.05581 0.3218 1.18199
ILE_556 -5.65459 0.48641 3.7872 -0.4845 0.36901 0.10981 1.95147 -2.28736 -0.0093 -0.04362 -0.80325 -0.10051 0 0 0 0 0 -0.05564 0.01357 0.30745 0 -0.64785 0 0.73287 -0.26416 0.46385 -2.12916
GLN_557 -3.56401 0.31277 2.0892 -0.78366 0.3122 1.11595 0.48438 -1.14334 -0.00355 -0.01917 -0.50703 -2.39757 0 0 0 0 0 -0.03046 0.03833 0 3.27703 -0.14602 0 -0.18838 -0.49155 0.41047 -1.23439
CYS_558 -3.36545 0.42968 1.82712 -0.08849 0.00199 0.04854 0.38565 -1.04804 -0 -0 -0.18718 -0.09808 0 0 0 0 0 -0.05774 0.00555 0.09432 0 -0.50671 0 3.6196 0.00624 0.32364 1.39063
HIS_559 -5.02663 0.5788 4.10732 -0.4229 0.01589 0.45779 1.47887 -2.05751 -0.0183 -0.09701 -1.34625 -0.19327 0 0 0 0 0 0.03402 0.00931 0 2.10088 -0.07815 0 -0.45461 0.8289 0.97051 0.88767
PRO_560 -3.59865 0.57756 3.40315 -0.06785 0 0.04252 1.7978 -1.47826 -6e-05 -0.00065 -1.22984 0.60913 0 0 0 0 0 -0.14255 0.01849 0.17496 0 -0.63408 0 -2.4119 0.70343 1.08589 -1.15089
GLU_561 -3.30796 0.46599 3.17674 -0.46767 0.21654 1.43576 1.0457 -1.52485 -0 -0 -0.51338 -3.01749 0 0 0 0 0 -0.14209 0.09504 0 3.80516 -0.21496 0 -2.7348 0.36713 0.50731 -0.80783
CYS_562 -3.55412 0.61413 2.24753 -0.07445 8e-05 0.04833 1.13063 -1.08917 -0 -0 -0.91911 -0.39623 0 0 0 0 0 -0.00997 0.01024 0.47344 0 0.22205 0 3.6196 -0.05206 0.32592 2.59683
LEU_563 -6.8317 1.26228 3.97977 -0.47194 0.27168 0.08947 2.41892 -2.3104 -0.02531 -0.20561 -1.06946 0.14389 0 0 0 0 0 0.00221 0.05566 0.53342 0 -0.34052 0 0.18072 -0.3702 1.00323 -1.68387
PRO_564 -6.07992 1.55158 4.09954 -0.07807 0 0.04736 1.91025 -1.74122 -0.01433 -0.07095 -1.22093 0.57896 0 0 0 0 0 -0.1376 0.029 0.36796 0 -0.74952 0 -2.4119 -0.02311 1.23829 -2.70462
GLN_565 -4.97254 0.51951 3.64628 -0.42197 0.10364 0.3178 1.41704 -1.80801 -0.0276 -0.25786 0.0821 -0.25362 0 0 0 0 0 -0.15645 0.11405 0 3.45312 -0.08039 0 -0.18838 -0.00284 0.50836 1.99223
ALA_566 -2.83965 0.71871 1.86869 -0.02718 0.00322 0 0.94982 -1.2896 -6e-05 -0.00065 -1.01922 -0.41452 0 0 0 0 0 -0.00111 0 0 0 0.03198 0 1.8394 -0.43043 0.34177 -0.26884
MET_567 -7.06084 0.47849 4.44992 -0.18676 0.00472 0.06315 2.70335 -2.18214 -0.01433 -0.07095 -0.2841 -0.11188 0 0 0 0 0 0.00241 0.03967 1.8563 0 0.01206 0 0.60916 -0.5216 0.69787 0.48451
ASN_568 -2.076 0.16636 1.48404 -0.34125 0.10698 0.65912 0.25283 -0.85901 -0 -0 -0.02243 -1.72534 0 0 0 0 0 -0.05856 0.12662 0 2.80042 -0.3358 0 -0.93687 -0.54709 0.72737 -0.57861
ILE_569 -4.6428 0.6354 2.9928 -0.51423 0.2688 0.12266 0.92088 -1.55053 -0 -0 0.95088 -0.00746 0 0 0 0 0 -0.04635 0.02858 0.46976 0 0.09772 0 0.73287 -0.03656 0.50315 0.92558
THR_570 -5.2738 0.35286 4.1762 -0.16597 0.0853 0.1203 1.87462 -2.20984 -0 -0 -0.49786 -0.88529 0 0 0 0 0 0.57114 0.04583 0.5408 0 0.70532 2.34431 -1.0874 1.93361 0.53039 3.1605
CYS_571 -3.837 0.38144 2.12395 -0.09238 0.00317 0.04784 0.80814 -1.0864 -0 -0 0.2486 -0.33828 0 0 0 0 0 -0.0528 0.02241 0.54935 0 0.16081 0 3.6196 1.44824 0.33733 4.34402
THR_572 -5.6944 0.91402 3.53688 -0.12267 0.06605 0.0756 1.76981 -1.865 -0.03242 -0.1719 -1.5207 -1.20714 0 0 0 0 0 -0.02183 0.00043 0.06654 0 -0.55088 2.28352 -1.0874 -0.35972 0.32509 -3.59611
GLY_573 -2.25559 0.15015 2.83235 -0.00044 0 0 1.08839 -1.24967 -0.03191 -0.16108 -0.88831 -0.23158 0 0 0 0 0 -0.03825 0 0 0 -1.53255 0 0.83697 0.00976 0.25615 -1.21561
ARG_574 -2.82899 0.1245 2.16844 -0.5605 0.08849 0.32104 0.21335 -0.92708 -0.02143 -0.17713 0.48945 -0.06132 0 0 0 0 0 0.02229 0.04813 2.41586 0 -0.23438 0 -1.2888 0.07131 0.13926 0.00247
GLY_575 -2.5421 0.37552 2.40577 -0.0004 0 0 0.95661 -1.28668 -0 -0 -0.16241 -0.15222 0 0 -0.81193 0 0 -0.04889 0 0 0 -1.50996 0 0.83697 -0.31487 0.55849 -1.69609
PRO_576 -2.34339 0.3071 0.88255 -0.08599 9e-05 0.05341 0.1082 -0.57413 -0.00732 -0.08166 0.53687 0.68232 0 0 0 0 0 -0.10836 0.00483 0.51871 0 -0.29029 0 -2.4119 -0.4468 0.6623 -2.59346
ASP_577 -1.78702 0.15229 2.32018 -0.19433 0.03341 0.62813 0.37306 -1.08393 -0.0453 -0.37698 0.61366 -1.16079 0 0 0 0 0 -0.0093 0.07829 0 2.37551 -0.62734 0 -2.3716 -0.3413 0.37885 -1.04453
ASN_578 -5.36596 0.29334 4.94731 -0.34932 0.05004 0.64094 1.58862 -2.359 -0.01835 -0.15977 -0.97354 -0.68579 0 0 -0.81193 0 0 0.03478 0.00029 0 1.74949 -0.11844 0 -0.93687 -0.10315 0.36401 -2.2133
CYS_579 -3.69037 0.27006 2.68391 -0.09496 0.00088 0.05275 1.32503 -1.37811 -0 -0 -1.20037 -0.14901 0 0 0 0 0 -0.05845 0.04712 0.39134 0 0.06769 0 3.6196 -0.15348 0.32244 2.05605
ILE_580 -3.92075 0.29281 1.5882 -0.64217 0.45583 0.14044 0.48213 -1.41566 -0 -0 0.4849 0.22728 0 0 0 0 0 0.14923 0.00299 0.86789 0 -0.44462 0 0.73287 -0.30423 0.38723 -0.91563
GLN_581 -3.88342 0.31425 2.66485 -0.25669 0.04285 0.19571 1.46461 -1.53042 -0.01036 -0.05664 -1.79013 -0.5719 0 0 0 0 0 -0.05297 0.00056 0 2.79161 -0.15878 0 -0.18838 -0.20529 0.42751 -0.80303
CYS:disulfide_582 -4.8654 0.61097 2.12352 -0.05338 0.01638 0.02323 0.5834 -1.31463 -0 -0 0.43914 -0.46646 0 0 0 0 -0.48122 -0.01748 0.00292 0.24025 0 0.54822 0 3.6196 0.55073 0.29039 1.85019
ALA_583 -4.59698 0.66708 2.75108 -0.02223 0 0 1.22044 -1.9675 -0 -0 -2.06581 -0.36027 0 0 0 0 0 0.057 0 0 0 0.19132 0 1.8394 1.86706 0.33001 -0.0894
HIS_D_584 -2.68098 0.48045 2.32536 -0.44518 0.03141 0.56915 0.79341 -1.28694 -0.01036 -0.05664 -0.28148 -0.31294 0 0 0 0 0 0.11671 0.02361 0 1.8629 -0.49426 0 -0.45461 1.94665 0.87033 2.99659
TYR_585 -4.5651 0.85102 3.4636 -0.9435 0.08595 0.24315 2.01058 -1.97472 -0 -0 -2.26491 -0.42716 0 0 0 -0.42015 0 0.4227 0.06717 0 2.47095 0.02587 0.1823 1.2797 0.61642 1.52214 2.64602
ILE_586 -5.54915 0.64781 3.3462 -0.61318 0.42384 0.19686 1.02558 -2.07768 -0 -0 -0.75351 -0.09414 0 0 0 0 0 -0.2895 0.10025 1.04211 0 0.50703 0 0.73287 0.4296 1.74717 0.82215
ASP_587 -3.65616 0.52487 2.99923 -0.11161 0.00817 0.34413 1.17673 -1.54496 -0 -0 -1.54521 -0.20293 0 0 0 -0.42015 0 -0.04542 0.00457 0 2.07239 -0.31181 0 -2.3716 0.30738 1.03035 -1.74206
GLY_588 -1.6656 0.71009 2.11897 -6e-05 0 0 0.75786 -0.98754 -0 -0 -0.84024 -0.28282 0 0 0 0 0 -0.1245 0 0 0 0.60855 0 0.83697 5.54262 2.01744 8.69174
PRO_589 -7.25013 1.9926 5.07073 -0.12293 0.00052 0.08988 2.19382 -2.1607 -0 -0 -1.75613 0.31042 0 0 0 0 0 -0.00898 0.04406 0.22873 0 -1.18365 0 -2.4119 5.49814 2.31797 2.85246
HIS_590 -4.51214 0.234 3.45239 -0.81075 0.02925 0.9267 0.71385 -1.78074 -0 -0 -0.52934 -2.47161 0 0 0 0 0 0.05713 0.47138 0 1.58602 0.07635 0 -0.45461 -0.20769 0.7784 -2.44142
CYS:disulfide_591 -4.50416 0.50455 4.27323 -0.03862 0 0.01516 1.72016 -2.11836 -0 -0 -1.35055 -0.35535 0 0 0 0 -0.48122 -0.0427 0.02077 0.29807 0 0.36784 0 3.6196 0.24172 0.58853 2.75869
VAL_592 -6.67849 0.90087 4.58188 -0.317 0.23284 0.07329 3.21465 -2.718 -0 -0 -1.97133 -0.2968 0 0 0 0 0 -0.0668 1e-05 0.38537 0 -0.17432 0 1.9342 0.12308 0.52129 -0.25527
LYS_593 -3.81844 0.22042 3.59044 -0.32433 0.04157 0.16981 1.16271 -1.70371 -0 -0 -0.63392 -0.03756 0 0 0 0 0 -0.15378 0.0273 1.77442 0 -0.03055 0 -1.5107 -0.21777 0.47491 -0.96918
THR_594 -3.06524 0.3535 3.37868 -0.13191 0.06729 0.0742 1.80705 -1.64225 -0 -0 -2.09492 -0.18359 0 0 -0.90819 0 0 -0.02926 0.15309 0.08769 0 -0.39521 4.15599 -1.0874 -0.34897 0.44444 0.635
CYS_595 -4.51797 0.6704 3.58301 -0.16833 0.18472 0.08248 1.55248 -1.89737 -0 -0 -0.78225 -1.63868 0 0 0 0 0 0.0529 0.10692 0.17938 0 -0.44547 0 3.6196 1.4123 0.99685 2.99098
PRO_596 -5.60461 0.96795 3.74796 -0.11049 7e-05 0.08191 1.16459 -1.66831 -0 -0 -0.21907 0.31029 0 0 0 0 0 -0.01034 0.03352 0.1093 0 -1.22764 0 -2.4119 1.49023 0.97732 -2.36921
ALA_597 -0.94189 0.0528 1.03609 -0.02354 0 0 0.42294 -0.55191 -0 -0 0.20246 -0.34928 0 0 0 0 0 -0.07658 0 0 0 -0.33304 0 1.8394 -0.21153 0.43801 1.50392
GLY_598 -2.29389 0.29021 3.14459 -0.00022 0 0 1.79417 -1.55674 -0 -0 -0.9334 -0.16889 0 0 0 0 0 -0.10776 0 0 0 -1.17226 0 0.83697 0.03653 0.37871 0.24802
VAL_599 -6.48542 0.84351 1.85433 -0.36762 0.28614 0.08887 1.86872 -2.09106 -0 -0 -0.71432 -0.16641 0 0 0 0 0 -0.11003 0.01672 0.64169 0 0.37025 0 1.9342 -0.01166 0.36561 -1.67649
MET_600 -5.85699 0.71148 2.24433 -0.45609 0.21674 0.19198 0.85943 -1.6201 -0.01546 -0.07643 0.2092 -0.4038 0 0 0 0 0 0.04382 0.16691 2.56295 0 -0.16641 0 0.60916 -0.25257 0.47808 -0.55378
GLY_601 -5.02048 1.03625 4.55293 -6e-05 0 0 2.17281 -2.40954 -0.02016 -0.11627 -2.31399 -0.38689 0 0 0 0 0 0.14833 0 0 0 0.91549 0 0.83697 0.32574 0.41436 0.13549
GLU_602 -5.81672 0.49034 7.10778 -0.33399 0.06335 0.3924 4.03474 -3.10383 -0 -0 -4.30377 -0.67336 0 0 0 -0.6632 0 -0.00955 0.01789 0 3.59276 -0.3215 0 -2.7348 0.15297 0.7158 -1.39268
ASN_603 -6.74838 1.46779 5.49183 -0.35976 0.02611 0.71426 2.49881 -3.07043 -0.01546 -0.07643 -1.83007 0.01953 0 0 0 0 0 -0.152 0.00125 0 2.91722 0.37612 0 -0.93687 0.14408 0.88299 1.35057
ASN_604 -4.85281 0.46341 5.08368 -0.17336 0.02522 0.25818 2.23801 -2.49188 -0 -0 -1.64528 -0.32602 0 0 -0.90819 0 0 0.01094 0.01803 0 1.50949 0.21347 0 -0.93687 0.48747 0.45461 -0.57189
THR_605 -4.69965 0.50163 5.08914 -0.11124 0.0471 0.05821 2.66173 -2.38989 -0.02016 -0.11627 -2.16012 -1.27832 0 0 0 0 0 -0.00354 0.01865 0.20362 0 -0.61233 2.28358 -1.0874 -0.09031 0.3574 -1.34818
LEU_606 -10.0469 1.40368 5.4909 -0.64726 0.37589 0.27213 2.93561 -3.37819 -0.02265 -0.12694 -2.11171 -0.17932 0 0 0 0 0 -0.03573 0.29238 1.34749 0 -0.19143 0 0.18072 -0.13028 0.82071 -3.75091
VAL_607 -5.7115 0.50206 3.59447 -0.31003 0.19115 0.07056 2.1027 -2.39087 -0 -0 -1.80509 -0.05593 0 0 0 0 0 -9e-05 0.00915 0.25344 0 -0.00279 0 1.9342 0.13497 0.85584 -0.62777
TRP_608 -6.64089 0.56036 5.81523 -1.02272 0.26544 0.41364 3.3291 -3.20476 -0.00732 -0.03914 -2.93854 -0.32553 0 0 -0.80569 0 0 -0.03537 0.01677 0 1.62091 0.05798 0 1.6906 0.26201 0.71272 -0.27522
LYS_609 -6.55176 0.40934 6.9698 -0.41271 0.11118 0.13831 3.34231 -3.08304 -0 -0 -3.74617 0.03412 0 0 0 -0.6632 0 0.09403 0.11182 2.57676 0 -0.02506 0 -1.5107 -0.08908 0.68407 -1.60997
TYR_610 -7.74877 0.89843 3.98817 -0.93819 0.05245 0.29973 2.43567 -2.95852 -0 -0 -2.52963 -0.2754 0 0 0 0 0 0.01244 0.03004 0 1.74236 -0.35986 0.00015 1.2797 -0.06178 0.38345 -3.74956
ALA_611 -4.61845 0.19221 4.32497 -0.02207 0 0 2.44712 -2.59844 -0.02265 -0.12694 -1.56893 -0.34973 0 0 0 0 0 -0.05391 0 0 0 -0.28738 0 1.8394 -0.10896 0.22012 -0.73363
ASP_612 -5.28368 0.45879 6.41582 -0.10824 0.0087 0.32944 2.92656 -3.13605 -0 -0 -3.20349 -0.25471 0 0 0 0 0 0.13945 1e-05 0 1.83276 0.18568 0 -2.3716 -0.29896 0.26926 -2.09027
ALA_613 -5.34911 0.79038 3.8287 -0.02092 0 0 2.72387 -2.69603 -0.00732 -0.03914 -2.25862 -0.37583 0 0 0 0 0 0.12839 0 0 0 -0.31283 0 1.8394 -0.32263 0.3253 -1.74638
GLY_614 -3.64323 0.30228 4.60595 -5e-05 0 0 2.25141 -2.31722 -0 -0 -2.29408 -0.42855 0 0 0 0 0 -0.08975 0 0 0 0.22492 0 0.83697 0.28597 0.24145 -0.02393
HIS_D_615 -5.83748 0.50994 5.79781 -0.36388 0.00798 0.43907 2.99212 -3.00845 -0.00961 -0.05234 -2.92882 -0.41822 0 0 0 0 0 -0.04285 0.00038 0 2.53109 0.09652 0 -0.45461 0.43448 0.37501 0.06816
VAL_616 -5.61699 0.43206 4.57027 -0.31934 0.23045 0.07394 2.68405 -2.59852 -0 -0 -2.71189 -0.16918 0 0 0 0 0 -0.0269 0.05045 0.10169 0 -0.20042 0 1.9342 -0.17578 0.43409 -1.3078
CYS_617 -6.36426 0.22748 5.23831 -0.06595 7e-05 0.05968 2.53252 -2.4953 -0 -0 -2.39869 -0.38671 0 0 0 0 0 -0.03215 0.02476 0.89449 0 0.26242 0 3.6196 0.18904 0.409 1.71433
HIS_618 -4.20732 0.54023 4.21472 -0.39765 0.01121 0.46799 1.69119 -2.05186 -0 -0 -1.16064 -0.27509 0 0 0 0 0 0.06846 0.00522 0 2.16147 -0.00899 0 -0.45461 0.13514 0.40619 1.14565
LEU_619 -4.91658 0.46166 4.83242 -0.46903 0.17355 0.10753 2.11256 -2.35021 -0 -0 -2.28109 0.18599 0 0 -0.79718 0 0 -0.00049 0.14447 0.4129 0 -0.24046 0 0.18072 -0.15356 0.30231 -2.29448
CYS:disulfide_620 -5.26485 0.31749 4.64284 -0.06334 2e-05 0.05897 2.60532 -2.28226 -0.01 -0.05938 -3.06861 -0.34943 0 0 0 0 -0.4028 0.21137 0.0282 0.91587 0 0.2889 0 3.6196 0.25956 0.4175 1.86498
HIS_D_621 -7.82555 1.4712 6.22408 -0.43287 0.22712 0.42897 2.62922 -3.3017 -0.02256 -0.14913 -1.4397 -0.49954 0 0 -0.48882 0 0 0.15064 0.04581 0 4.12294 -0.17812 0 -0.45461 6.11692 1.90776 8.53206
PRO_622 -3.48454 1.06418 2.59799 -0.08965 0.00023 0.05394 0.46899 -1.07665 -0 -0 -0.35987 0.59418 0 0 0 0 0 0.04307 0.01002 0.62701 0 -0.30069 0 -2.4119 5.8043 2.08751 5.62812
ASN_623 -3.27875 0.18238 3.73003 -0.1945 0.00846 0.30396 1.95789 -1.79815 -0.01591 -0.14568 -1.44856 -0.52907 0 0 -0.79718 0 0 0.22182 0.07111 0 1.97235 -0.06967 0 -0.93687 0.18878 0.64978 0.07221
CYS_624 -5.36657 0.52943 3.09354 -0.0793 0.00016 0.04297 1.52554 -1.67498 -0.02185 -0.1311 -2.30063 -0.05938 0 0 0 0 0 -0.04758 0.00115 0.4854 0 0.04595 0 3.6196 -0.03268 0.33038 -0.03996
THR_625 -5.02672 0.75126 3.46164 -0.10683 0.05092 0.07719 1.46251 -2.07722 -0.02482 -0.24451 -2.29598 -0.50863 0 0 0 0 0 -0.00886 0.00115 0.09428 0 -0.49074 2.36865 -1.0874 -0.49081 0.29304 -3.8019
TYR_626 -5.33385 0.57393 2.50286 -0.60616 0.03605 0.31037 1.20217 -1.68959 -0.01601 -0.19439 -1.89621 -0.29783 0 0 0 0 0 0.01895 0.00735 0 2.41029 0.20953 0.00922 1.2797 0.00911 0.36732 -1.09718
GLY_627 -2.3258 0.32071 3.52338 -0.00036 0 0 1.79355 -1.64096 -0.01378 -0.07665 -2.39023 -0.16014 0 0 0 0 0 0.09314 0 0 0 -1.50462 0 0.83697 0.31548 0.39803 -0.83129
CYS_628 -1.46636 0.16655 1.05463 -0.08885 0.00193 0.04547 0.30315 -0.59621 -0 -0 0.05744 -0.3017 0 0 0 0 0 -0.05271 0.00596 0.51379 0 0.2112 0 3.6196 -0.11288 0.37323 3.73426
THR_629 -1.67075 0.35014 1.23308 -0.13292 0.07858 0.08446 0.19305 -0.70769 -0 -0 -0.25846 -0.91907 0 0 0 0 0 0.01316 0.00424 0.0876 0 -0.55337 2.27078 -1.0874 -0.3172 0.34428 -0.98753
GLY_630 -2.34553 0.32551 2.69222 -0.00037 0 0 0.77135 -1.33859 -0.02246 -0.17101 -0.44565 -0.18639 0 0 0 0 0 -0.00954 0 0 0 -0.52622 0 0.83697 -0.21223 0.74647 0.11454
PRO_631 -3.07353 0.50247 2.43818 -0.12795 0 0.09316 1.3172 -1.14446 -0.00023 -0.00448 -1.97042 0.26649 0 0 0 0 0 -0.04139 0.00967 0.24303 0 -1.1641 0 -2.4119 -0.34066 0.7487 -4.66024
GLY_632 -2.25688 0.34715 1.10608 -0.00031 0 0 0.35006 -0.81816 -0.00177 -0.04045 -0.75394 -0.19744 0 0 0 0 0 -0.05009 0 0 0 -0.11581 0 0.83697 -0.29731 0.26696 -1.62496
LEU_633 -7.10722 0.94875 2.56595 -0.46599 0.27374 0.09609 1.60099 -2.03404 -0.01589 -0.09215 -0.56245 0.15014 0 0 0 0 0 0.02622 0.15004 1.53408 0 -0.23496 0 0.18072 -0.08816 0.25671 -2.81743
GLU_634 -1.39959 0.06253 1.73744 -0.57561 0.24503 1.54072 0.32253 -0.75877 -0.01807 -0.17166 -0.80127 -3.10831 0 0 0 0 0 -0.05017 0.00023 0 3.2077 -0.13738 0 -2.7348 -0.31819 0.3041 -2.65353
GLY_635 -3.73038 0.86062 2.56889 -0.00202 0 0 1.24898 -1.42758 -0 -0 -0.32269 -0.38435 0 0 0 0 0 -0.09269 0 0 0 -1.42134 0 0.83697 -0.00625 0.21209 -1.65974
CYS:disulfide_636 -5.76395 1.26705 4.27953 -0.05021 0.00661 0.02273 2.23023 -2.14355 -0.02357 -0.17704 -2.52529 -0.32562 0 0 -0.48882 0 -0.4028 -0.03424 4e-05 0.681 0 -0.1647 0 3.6196 2.002 0.9091 2.91809
PRO_637 -2.20957 0.52198 1.55816 -0.0695 0 0.04324 0.51677 -0.66682 -0 -0 -0.12545 0.62197 0 0 0 0 0 -0.18534 0.00753 0.22931 0 -0.46429 0 -2.4119 1.80088 0.99001 0.15697
THR_638 -2.55502 0.22475 2.67863 -0.20575 0.17787 0.07755 1.282 -1.22817 -0 -0 -1.43136 -0.6343 0 0 -0.46712 0 0 0.0952 0.00141 0.06207 0 0.01206 2.32875 -1.0874 0.10954 0.46566 -0.09364
ASN_639 -5.90236 0.54172 4.70507 -0.33271 0.09698 0.6324 2.53764 -2.26309 -0.0104 -0.07755 -1.66483 -1.05853 0 0 0 0 0 0.0287 0.00525 0 1.66322 -0.71528 0 -0.93687 0.72237 0.7326 -1.29565
GLY_640 -3.93676 1.00972 4.14587 -5e-05 0 0 2.41443 -1.93662 -0 -0 -1.95186 -0.39593 0 0 0 0 0 0.12637 0 0 0 -0.23365 0 0.83697 6.36776 1.07029 7.51652
PRO_641 -3.97009 0.51806 3.22287 -0.07645 0 0.04585 0.78905 -1.34519 -0 -0 -0.88657 0.61108 0 0 0 0 0 0.02992 0.01278 0.58356 0 -0.2546 0 -2.4119 5.51237 0.91359 3.29432
LYS_642 -6.01267 0.50965 5.81817 -0.31085 0.03593 0.14998 3.56032 -2.62447 -0 -0 -3.58465 -0.0765 0 0 -0.46712 0 0 -0.03953 0.50569 1.96014 0 -0.13275 0 -1.5107 -0.26066 0.51471 -1.96531
ILE_643 -7.56244 1.13927 4.20022 -0.66032 0.47328 0.14672 2.51488 -2.65604 -0 -0 -2.31189 0.3273 0 0 0 0 0 0.45996 0.02331 0.6354 0 -0.47195 0 0.73287 5.73087 2.04303 4.76447
PRO_644 -5.73624 1.13014 3.98816 -0.07913 1e-05 0.04793 1.98111 -1.79466 -0 -0 -2.94388 0.66466 0 0 0 0 0 0.08626 0.004 0.57644 0 0.02711 0 -2.4119 5.56624 2.29965 3.4059
SER_645 -4.14696 0.28554 5.07552 -0.02653 0 0.06165 2.48802 -2.39086 -0 -0 -2.21728 -0.63149 0 0 0 0 0 0.01587 0.00062 0.64159 0 0.33631 0.6011 -0.77834 0.04367 0.58775 -0.05383
ILE_646 -5.30082 0.3463 4.43317 -0.49979 0.36224 0.09989 2.4153 -2.43881 -0 -0 -1.94834 0.05732 0 0 0 0 0 -0.04107 0.07196 0.50044 0 -0.42504 0 0.73287 0.30798 0.27111 -1.0553
ALA_647 -6.21266 0.85424 3.33602 -0.02002 0 0 2.44279 -2.70148 -0 -0 -2.05515 -0.33133 0 0 0 0 0 -0.00695 0 0 0 -0.15742 0 1.8394 -0.06849 0.38346 -2.6976
THR_648 -5.35167 0.42006 4.9144 -0.20542 0.1544 0.07532 2.88431 -2.74088 -0.00854 -0.04625 -3.88646 -0.14606 0 0 0 0 0 0.01285 0.02195 0.10766 0 -0.00957 2.24473 -1.0874 -0.08761 0.39528 -2.3389
GLY_649 -3.43009 0.26992 4.00291 -5e-05 0 0 2.0544 -2.16893 -0 -0 -2.41712 -0.41331 0 0 0 0 0 -0.10813 0 0 0 0.1161 0 0.83697 0.66226 0.21556 -0.3795
MET_650 -8.28849 0.7865 4.65779 -0.35901 0.09948 0.08386 2.32683 -2.83808 -0 -0 -2.34293 0.07946 0 0 0 0 0 0.07134 0.02987 1.77852 0 0.07467 0 0.60916 0.77237 0.43809 -2.02056
VAL_651 -7.38729 1.01008 3.70574 -0.3534 0.13373 0.08329 2.7725 -2.76872 -0 -0 -2.2405 -0.01943 0 0 0 0 0 -0.01055 0.34372 0.93268 0 -0.13947 0 1.9342 0.1014 0.71421 -1.1878
GLY_652 -4.12027 0.34691 4.40376 -5e-05 0 0 2.31481 -2.35417 -0 -0 -2.55982 -0.42566 0 0 0 0 0 -0.05951 0 0 0 0.31499 0 0.83697 0.46812 0.39971 -0.43422
ALA_653 -4.0626 0.19063 3.56034 -0.02168 0 0 2.04404 -2.21006 -0.00854 -0.04625 -2.16539 -0.36297 0 0 0 0 0 0.0127 0 0 0 -0.2897 0 1.8394 0.29128 0.19855 -1.03026
LEU_654 -9.59461 1.07787 3.94979 -0.72982 0.3448 0.29643 2.63526 -3.17861 -0 -0 -2.02207 0.1598 0 0 0 0 0 0.03733 0.02932 0.77163 0 -0.19198 0 0.18072 -0.1589 0.3282 -6.06484
LEU_655 -8.86865 1.10168 5.50139 -0.47943 0.22917 0.11019 3.01827 -3.45925 -0 -6e-05 -2.53138 0.2272 0 0 0 0 0 0.09339 0.17427 0.34991 0 -0.27248 0 0.18072 -0.10633 0.58224 -4.14915
LEU_656 -7.78418 0.64782 5.78636 -0.65049 0.32687 0.25892 3.33392 -3.50672 -0 -0 -2.55784 -0.13088 0 0 0 0 0 -0.00296 0.18806 1.40495 0 -0.21179 0 0.18072 -0.17207 0.65163 -2.23769
LEU_657 -6.45564 0.49507 4.36747 -0.71552 0.30944 0.32361 2.62675 -2.71995 -0 -0 -2.18259 0.06134 0 0 0 0 0 -0.00634 0.03339 1.06514 0 -0.26839 0 0.18072 -0.17489 0.50772 -2.55265
LEU_658 -7.36541 0.61892 4.52088 -0.47065 0.17249 0.10636 2.8548 -2.87203 -0 -0 -2.21875 0.21315 0 0 0 0 0 0.06297 0.01856 0.42433 0 -0.25074 0 0.18072 -0.29171 0.45941 -3.83668
VAL_659 -8.50197 1.07134 4.85829 -0.3252 0.28584 0.07512 3.00347 -3.42678 -0.00713 -0.09692 -1.39689 -0.19117 0 0 0 0 0 -0.06461 0.03938 0.10179 0 -0.26701 0 1.9342 -0.21221 0.48757 -2.6329
VAL_660 -5.62726 0.41024 3.53862 -0.29988 0.17532 0.06512 2.17894 -2.37703 -0.01568 -0.11303 -1.40759 -0.05502 0 0 0 0 0 -0.05813 0.00192 0.02891 0 -0.31434 0 1.9342 -0.06767 0.40154 -1.60085
ALA_661 -3.3668 0.16596 2.47429 -0.02235 0 0 1.71937 -1.68519 -0 -0 -1.13481 -0.35317 0 0 0 0 0 -0.06273 0 0 0 -0.35648 0 1.8394 -0.29934 0.29084 -0.791
LEU_662 -5.60351 0.58955 5.1023 -0.50967 0.18856 0.15113 3.00965 -2.67993 -1e-05 -9e-05 -2.79045 0.09131 0 0 0 0 0 -0.04046 0.06737 0.12943 0 -0.08942 0 0.18072 -0.55291 0.37862 -2.37779
GLY_663 -3.1838 0.23504 4.35372 -4e-05 0 0 2.48065 -2.14122 -0 -0 -2.29015 -0.42733 0 0 0 0 0 -0.03455 0 0 0 0.38511 0 0.83697 -0.05722 0.28743 0.4446
ILE_664 -4.10243 0.36352 3.33403 -0.7217 0.44813 0.27108 1.48532 -1.85535 -0.01568 -0.11303 -1.23283 0.24821 0 0 0 0 0 -0.05791 0.02832 0.88142 0 0.11411 0 0.73287 0.04733 0.3839 0.23933
GLY_665 -3.66598 0.40603 4.55745 -6e-05 0 0 2.40545 -2.25615 -0 -0 -2.43377 -0.40146 0 0 0 0 0 -0.05745 0 0 0 0.22181 0 0.83697 0.46006 0.40825 0.48115
LEU_666 -8.47132 0.82194 5.52435 -0.66185 0.36837 0.27355 2.65759 -3.17848 -0 -0 -1.99677 -0.12631 0 0 0 0 0 -0.00533 0.33873 1.42796 0 -0.21605 0 0.18072 0.54401 0.39396 -2.12494
PHE_667 -7.1017 0.54244 5.41447 -0.91747 0.05332 0.28736 2.39896 -2.71806 -1e-05 -9e-05 -2.30043 -0.05063 0 0 0 0 0 -0.00381 0.04042 0 1.74768 -0.5391 0 1.0402 0.04562 0.46415 -1.59667
MET_668 -7.38207 0.48502 6.304 -0.81664 0.26594 0.22041 2.70187 -3.05167 -0 -0 -2.44488 -0.01486 0 0 0 0 0 0.07914 0.28042 0.96822 0 -0.10576 0 0.60916 -0.00954 0.57661 -1.33463
ARG_669 -8.60746 0.56203 9.2315 -0.77674 0.10418 0.4886 3.84134 -4.18695 -0 -0 -4.29072 0.35646 0 0 0 -0.77904 0 0.00076 0.06168 1.46577 0 -0.06851 0 -1.2888 -0.24077 0.72663 -3.40004
ARG_670 -6.41711 0.51618 5.65924 -0.61632 0.09178 0.35648 2.86233 -2.7626 -0 -0 -2.54596 0.41955 0 0 0 0 0 -0.00083 0.03753 2.40411 0 -0.09993 0 -1.2888 -0.35604 0.5742 -1.16618
ARG_671 -6.12255 0.36553 5.60815 -0.89459 0.22411 0.49613 2.52936 -2.58838 -0 -0 -2.6001 0.54517 0 0 0 0 0 -0.03223 0.10558 2.62725 0 -0.11659 0 -1.2888 -0.45953 0.49072 -1.11078
HIS_672 -6.94759 0.34562 7.31229 -0.3529 0.00493 0.41806 3.61871 -3.54636 -0 -0 -3.62593 -0.37905 0 0 0 -1.36947 0 0.04775 0.03628 0 2.41088 -0.00829 0 -0.45461 -0.30295 0.35801 -2.43461
ILE_673 -6.40693 0.43334 5.58905 -0.49924 0.35784 0.09996 2.65791 -2.89452 -0 -0 -2.38179 0.06979 0 0 0 0 0 -0.04295 0.09414 0.52207 0 -0.45219 0 0.73287 -0.0471 0.24222 -1.92554
VAL_674 -6.12178 0.47067 5.86668 -0.31348 0.20277 0.07148 3.34652 -3.07423 -2e-05 -0.00042 -3.90654 -0.16182 0 0 0 0 0 -0.03484 0.00211 0.06598 0 -0.28875 0 1.9342 -0.03918 0.30545 -1.6752
ARG_675 -6.78018 0.3663 7.4949 -1.10399 0.21923 0.8111 3.76392 -3.47535 -0.01522 -0.15453 -3.41338 0.24297 0 0 0 -1.36947 0 -0.01098 0.01432 2.68946 0 -0.10059 0 -1.2888 -0.11972 0.5229 -1.7071
LYS_676 -5.08264 0.28301 5.77067 -0.3018 0.02853 0.13296 2.55524 -2.61245 -0 -0 -2.29703 0.0025 0 0 0 0 0 0.02977 0.00531 1.75787 0 0.02879 0 -1.5107 -0.23277 0.39869 -1.04407
ARG_677 -9.28059 0.66143 8.72659 -0.45482 0.05566 0.22755 3.33265 -3.82448 -0 -0 -3.51364 0.34049 0 0 0 -0.83657 0 0.00574 0.10604 2.06339 0 -0.11465 0 -1.2888 -0.40326 0.30709 -3.89017
THR_678 -8.59933 0.85883 6.90971 -0.20316 0.09218 0.07205 4.01775 -3.66862 -0.00555 -0.06365 -3.82207 -0.0251 0 0 0 -0.37275 0 0.15801 0.02961 0.10871 0 -0.01299 2.25325 -1.0874 -0.20117 0.47925 -3.08244
LEU_679 -6.32673 0.44133 5.46325 -0.47651 0.23279 0.11406 2.90854 -2.82048 -0 -0 -2.39706 0.21272 0 0 0 0 0 0.17045 0.05157 0.29782 0 -0.29513 0 0.18072 -0.1474 0.5092 -1.88087
ARG_680 -5.6209 0.43052 5.82625 -0.4289 0.04261 0.20591 2.77778 -2.75495 -0 -0 -2.19676 0.36281 0 0 0 0 0 0.064 0.02933 2.10635 0 -0.09097 0 -1.2888 -0.33618 0.41761 -0.4543
ARG_681 -10.2307 0.51907 9.4171 -0.62396 0.09933 0.41291 4.73224 -4.46593 -0.01083 -0.0848 -3.72742 0.45558 0 0 0 -1.36089 0 0.13804 0.16955 2.46841 0 -0.11437 0 -1.2888 -0.39271 0.48095 -3.4072
LEU_682 -7.28513 0.51174 5.59801 -0.69228 0.18126 0.27143 2.82491 -2.9716 -0 -0 -2.14475 0.07942 0 0 0 0 0 0.02484 0.10128 0.91287 0 -0.23472 0 0.18072 -0.32052 0.50988 -2.45264
LEU_683 -5.69673 0.30224 6.03981 -0.4843 0.23431 0.11407 2.78925 -2.86392 -0 -0 -2.23358 0.21929 0 0 0 0 0 0.02155 0.0241 0.32581 0 -0.2794 0 0.18072 -0.25267 0.37625 -1.18322
GLN_684 -7.99432 0.66675 7.8557 -0.26364 0.05124 0.17991 3.16354 -3.59991 -0.02565 -0.2296 -3.53501 -0.45019 0 0 -0.51695 0 0 0.03639 0.0005 0 2.66601 -0.04218 0 -0.18838 -0.26381 0.59512 -1.89447
GLU_685 -5.90125 0.25285 6.58282 -0.33054 0.08294 0.38412 2.91639 -2.99293 -0.00112 -0.00445 -2.83183 -0.60286 0 0 0 0 0 -0.00981 0.01964 0 3.15424 -0.08482 0 -2.7348 -0.22385 0.50552 -1.81974
ARG_686 -5.0184 0.23742 4.74149 -0.4434 0.05338 0.21743 1.63957 -2.23681 -0.00103 -0.0208 -0.98861 0.37365 0 0 0 0 0 0.03341 0.10467 2.09466 0 -0.09098 0 -1.2888 -0.32013 0.20129 -0.71199
GLU_687 -3.07546 0.13221 3.91707 -0.22209 0.03298 0.32266 1.31114 -1.73621 -0.01485 -0.14522 -0.85776 -0.60042 0 0 0 0 0 -0.02094 0.02228 0 3.02971 -0.31784 0 -2.7348 -0.45615 0.28288 -1.1308
LEU_688 -7.43055 0.50542 3.40454 -0.92076 0.69383 0.4745 3.0155 -2.33306 -0 -0 -2.61674 0.0132 0 0 0 0 0 0.41711 0.09616 2.08195 0 -0.25417 0 0.18072 -0.11474 1.08548 -1.7016
VAL_689 -4.72497 0.24081 2.02909 -0.31067 0.50442 0.07782 1.40941 -1.43447 -0 -0 -1.32433 -0.68074 0 0 0 0 0 0.63215 0.06631 0.10792 0 0.95365 0 1.9342 0.67594 1.33781 1.49436
GLU_690 -2.29553 0.76106 2.82424 -0.28947 0.05829 0.28885 1.14722 -1.22708 -0.01644 -0.0554 -0.5612 -0.20471 0 0 0 0 0 0.44983 0.12095 0 3.6432 0.29452 0 -2.7348 6.26566 1.92278 10.392
PRO_691 -2.60308 0.70059 1.33735 -0.08694 6e-05 0.05424 0.28243 -0.55253 -0 -0 -0.04528 0.71609 0 0 0 0 0 0.02673 0.00147 0.36758 0 0.15236 0 -2.4119 5.70595 1.65976 5.30489
LEU_692 -5.37034 0.45498 2.2899 -0.44624 0.153 0.10288 1.52417 -1.72299 -0.01541 -0.0346 -0.16605 0.05961 0 0 0 0 0 0.25348 0.20946 1.49904 0 -0.07996 0 0.18072 -0.09482 0.34639 -0.85679
THR_693 -2.24479 0.40795 1.15155 -0.16715 0.06967 0.06194 0.43959 -0.78719 -0.01639 -0.14505 -0.08881 -0.36406 0 0 0 0 0 0.09987 0.00043 0.16647 0 -0.02815 2.31422 -1.0874 0.1892 1.11284 1.08474
PRO_694 -5.96544 0.80278 1.83641 -0.1266 0.00194 0.09221 0.78921 -1.05618 -0.0101 -0.08284 -0.3602 0.23909 0 0 0 0 0 0.09775 0.02653 0.1902 0 -1.0255 0 -2.4119 -0.17319 1.15324 -5.98257
SER_695 -3.4272 0.32973 2.59817 -0.0355 0 0.08148 1.20848 -1.36681 -0.01639 -0.14505 -0.38341 -0.01129 0 0 0 0 0 -0.0147 6e-05 0.27969 0 -0.43671 0.6034 -0.77834 -0.40696 0.26404 -1.6573
GLY_696 -3.37836 0.11365 1.87159 -0.00052 0 0 0.60283 -1.14773 -0 -0 -0.89941 -0.20844 0 0 -0.37384 0 0 -0.06128 0 0 0 -0.81196 0 0.83697 0.25234 0.12354 -3.08062
GLU_697 -4.45301 0.8257 2.29561 -0.20324 0.03268 0.29922 1.25246 -1.40624 -0.01182 -0.10211 -0.03957 -0.65708 0 0 0 0 0 0.01194 0.00612 0 3.08378 -0.03602 0 -2.7348 0.2191 0.36347 -1.25382
ALA_698 -4.34004 1.13791 0.01751 -0.03012 0.01494 0 1.01183 -1.10112 -0 -0 -0.54926 -0.49552 0 0 0 0 0 0.32763 0 0 0 0.2609 0 1.8394 0.97162 1.14204 0.20771
PRO_699 -4.44118 0.76546 2.59437 -0.16719 0.08233 0.11126 1.70851 -1.33302 -0 -0 -2.18799 0.12441 0 0 0 0 0 0.02473 0.01717 0.1954 0 -0.95248 0 -2.4119 1.37452 1.33423 -3.16138
ASN_700 -5.33897 0.50408 4.46825 -0.16947 0.03056 0.24365 2.79828 -2.29241 -0 -0 -2.24181 -0.72335 0 0 0 0 0 0.18849 0.02429 0 2.33832 -0.52821 0 -0.93687 4.83005 0.7962 3.99108
GLN_701 -4.47353 0.29491 4.70626 -0.6701 0.09634 0.69105 1.97415 -2.24153 -0.00041 -0.01052 -1.00963 -0.31649 0 0 0 0 0 -0.01791 0.01459 0 2.79878 -0.26632 0 -0.18838 4.23271 0.45956 6.07353
ALA_702 -4.77233 0.48352 4.64161 -0.02241 0 0 2.33742 -2.51132 -0 -0 -2.1272 -0.37364 0 0 0 0 0 -0.03127 0 0 0 -0.19803 0 1.8394 -0.43475 0.21298 -0.95601
LEU_703 -9.21565 0.60355 4.17271 -0.47538 0.19216 0.10378 2.73893 -2.77147 -0 -0 -1.48777 0.2058 0 0 0 0 0 0.01236 0.04856 0.35214 0 -0.28279 0 0.18072 -0.36953 0.24415 -5.74773
LEU_704 -7.18209 0.41495 4.8965 -0.66928 0.19591 0.24692 2.66206 -2.69078 -0 -0 -1.96571 0.0789 0 0 0 0 0 0.08866 0.03823 0.97851 0 -0.26458 0 0.18072 -0.26592 0.43557 -2.82144
ARG_705 -6.10154 0.29685 6.64682 -0.74706 0.09684 0.48542 2.50454 -3.20483 -0.00041 -0.01052 -2.12724 0.33445 0 0 0 0 0 0.06775 0.01153 1.4367 0 -0.08493 0 -1.2888 -0.32461 0.4017 -1.60734
ILE_706 -6.66238 0.77477 5.21053 -0.67304 0.62594 0.15074 2.91037 -2.87679 -0.01628 -0.15279 -3.04549 0.18853 0 0 0 0 0 0.09865 0.00203 0.63451 0 -0.26112 0 0.73287 -0.2794 0.53537 -2.10297
LEU_707 -9.4857 1.54821 6.49947 -0.92846 0.68991 0.41666 3.343 -3.65684 -0.00169 -0.01343 -2.47266 0.00103 0 0 0 0 0 -0.00893 0.36064 2.07301 0 -0.20684 0 0.18072 -0.08733 1.04314 -0.70607
LYS_708 -5.85521 0.59381 5.97379 -0.29514 0.02554 0.12762 2.69634 -2.85882 -0.01656 -0.15416 -2.02816 -0.01547 0 0 0 0 0 0.16018 0.00169 1.67749 0 -0.03359 0 -1.5107 -0.1628 0.81891 -0.85524
GLU_709 -6.44297 0.32902 5.57284 -0.21448 0.02172 0.28676 2.4357 -2.95545 -0.02821 -0.2092 -0.56505 -0.5853 0 0 0 0 0 -0.00594 0.04784 0 3.02317 -0.34301 0 -2.7348 -0.48831 0.31808 -2.53757
THR_710 -6.34186 0.8571 5.86231 -0.20144 0.11798 0.07388 3.12358 -2.95879 -0 -0 -2.24538 -0.07642 0 0 0 0 0 0.10316 0.10962 0.11376 0 -0.00397 2.33309 -1.0874 -0.31999 0.36067 -0.1801
GLU_711 -4.39126 0.37027 4.56236 -0.20603 0.02172 0.27289 1.94002 -2.17113 -0.01656 -0.15416 -2.47261 -0.58257 0 0 0 0 0 0.28923 0.02968 0 3.01056 -0.30875 0 -2.7348 -0.31383 0.38168 -2.4733
PHE_712 -5.31826 0.64835 5.15654 -0.58533 0.04189 0.2966 3.0874 -2.56123 -0.00169 -0.01343 -1.3907 -0.14812 0 0 0 0 0 0.29083 0.00189 0 2.42225 0.03089 0 1.0402 -0.13394 0.92937 3.79351
LYS_713 -4.00688 0.60916 4.7678 -0.33935 0.04819 0.18102 2.45644 -2.11089 -0 -0 -2.23975 0.09872 0 0 -0.77616 0 0 -0.12023 0.04324 1.64369 0 -0.00836 0 -1.5107 0.50863 1.0086 0.25317
LYS_714 -2.51283 0.39868 2.37812 -0.42313 0.0694 0.22521 0.64287 -0.96623 -0.00448 -0.01314 -0.13328 0.11148 0 0 0 0 0 -0.08578 0.03688 1.42971 0 -0.0253 0 -1.5107 0.0233 0.36957 0.01036
ILE_715 -5.60256 0.65386 3.563 -0.49284 0.35358 0.11775 1.8495 -1.99015 -0.01192 -0.05641 -0.93546 0.04263 0 0 0 0 0 0.00736 0.10884 0.41178 0 -0.67236 0 0.73287 -0.55298 0.49517 -1.97834
LYS_716 -1.90594 0.13992 1.37312 -0.38087 0.06092 0.1835 0.0386 -0.78891 -0.04514 -0.17059 -0.0218 0.08451 0 0 0 0 0 -0.06803 0.00422 1.71802 0 0.10841 0 -1.5107 -0.28219 0.50123 -0.96172
VAL_717 -5.21222 0.8244 1.03903 -0.26957 0.17536 0.05595 0.68288 -1.41283 -0 -0 0.06031 -0.25732 0 0 0 0 0 0.02618 0.02597 0.31754 0 -0.71598 0 1.9342 -0.18642 0.24323 -2.66928
LEU_718 -1.86906 0.14129 1.18387 -0.46759 0.18944 0.09477 0.30606 -0.75139 -0.01483 -0.16452 -0.11685 0.16678 0 0 0 0 0 0.00417 0.03688 0.64653 0 -0.3455 0 0.18072 -0.31052 0.30351 -0.78623
GLY_719 -1.82073 0.30376 0.71047 -0.00022 0 0 0.04042 -0.64403 -0 -0 -0.14585 -0.223 0 0 0 0 0 -0.06403 0 0 0 0.45771 0 0.83697 -0.08859 0.26387 -0.37323
SER_720 -3.25516 0.25817 1.88041 -0.03097 0.00495 0.02716 0.95538 -1.22352 -0.01483 -0.16452 0.84506 -0.01958 0 0 0 0 0 -0.04905 0.01246 0.67802 0 0.48409 0.60156 -0.77834 0.3996 0.15914 0.77004
GLY_721 -2.32112 0.31653 2.03136 -0.00012 0 0 1.12044 -1.23552 -0 -0 1.05752 -0.25929 0 0 0 0 0 -0.01397 0 0 0 -0.65849 0 0.83697 1.53709 0.24015 2.65154
ALA_722 -4.06714 0.58343 1.29358 -0.02541 0.00031 0 0.75128 -1.22942 -0 -0 -0.07038 -0.37305 0 0 0 0 0 -0.08098 0 0 0 -0.22526 0 1.8394 0.88449 0.47195 -0.2472
PHE_723 -9.73106 1.12046 2.78156 -0.59359 0.06182 0.36285 2.7414 -2.82409 -0.01182 -0.10211 -0.91214 -0.12643 0 0 0 0 0 -0.04661 0.04297 0 2.11869 0.21201 0 1.0402 -0.21369 0.57569 -3.50389
GLY_724 -3.30121 0.27427 3.12356 -4e-05 0 0 1.61383 -1.67795 -0 -0 -0.96671 -0.42163 0 0 0 0 0 0.00075 0 0 0 0.41942 0 0.83697 0.19182 0.38429 0.47737
THR_725 -2.70331 0.24204 3.03659 -0.20471 0.18032 0.07766 0.96075 -1.54468 -0 -0 -0.69496 -0.65687 0 0 0 0 0 -0.0462 0.00226 0.15905 0 0.07566 2.31144 -1.0874 0.07468 0.31495 0.49726
VAL_726 -6.61426 0.66171 4.43723 -0.3111 0.22156 0.07167 3.25499 -2.73517 -3e-05 -0.00019 -1.09768 -0.26836 0 0 0 0 0 -0.02753 0.02397 0.19536 0 -0.35288 0 1.9342 -0.05681 0.42188 -0.24143
TYR_727 -10.8008 1.21642 6.65062 -0.85504 0.05003 0.30788 4.36075 -3.96535 -0.01749 -0.10835 -2.93271 -0.34778 0 0 0 0 0 0.039 0.04562 0 2.57628 -0.47724 0.00987 1.2797 0.07098 0.5434 -2.35423
LYS_728 -6.70136 0.8874 5.76637 -0.47033 0.07878 0.30826 2.52708 -2.87481 -0 -0 -1.16938 0.203 0 0 0 0 0 -0.00268 0.19097 2.18585 0 0.06612 0 -1.5107 0.13942 0.56794 0.19193
GLY_729 -2.72069 0.34932 3.36961 -4e-05 0 0 1.41867 -1.59082 -0 -0 -1.03804 -0.41462 0 0 0 0 0 -0.14248 0 0 0 0.40384 0 0.83697 0.1551 0.41281 1.03964
LEU_730 -6.23922 0.65898 5.70986 -0.66471 0.13761 0.21879 2.84294 -2.78471 -0 -0 -2.49732 0.19131 0 0 0 0 0 0.00487 0.03553 0.66792 0 -0.19365 0 0.18072 0.35823 0.62127 -0.7516
TRP_731 -13.7103 2.06765 6.68665 -1.33849 0.37379 0.49013 3.42618 -4.30227 -0.0099 -0.04809 -3.3404 -0.79515 0 0 0 0 0 -0.08026 0.10332 0 1.78989 0.01539 0 1.6906 -0.00143 1.23838 -5.7443
ILE_732 -6.03951 0.95137 3.98255 -0.50743 0.33205 0.10349 1.71799 -2.25146 -0.01749 -0.10835 -0.83026 0.06646 0 0 0 0 0 0.26337 0.0097 0.45412 0 -0.44649 0 0.73287 5.54543 2.18428 6.14267
PRO_733 -3.7042 0.96648 2.6625 -0.08554 0 0.05299 0.80496 -1.11139 -0 -0 -0.53767 0.70403 0 0 0 0 0 0.14018 0.03109 0.44606 0 -0.05437 0 -2.4119 5.58357 1.79797 5.28477
GLU_734 -3.70061 0.23332 3.46578 -0.42047 0.04341 0.81237 1.08881 -1.53371 -0 -0 -0.44922 -0.42648 0 0 0 0 0 0.0468 0.04894 0 3.10741 -0.31787 0 -2.7348 -0.39047 0.50006 -0.62674
GLY_735 -1.80349 0.08298 2.34417 -5e-05 0 0 1.03146 -1.12903 -0 -0 -1.00587 -0.35348 0 0 0 0 0 -0.13528 0 0 0 -1.48455 0 0.83697 0.03008 0.19561 -1.39046
GLU_736 -4.95084 0.43576 4.03001 -0.21156 0.02917 0.29287 1.44149 -1.89705 -0.00306 -0.04891 -1.57885 -0.41493 0 0 0 0 0 0.05071 0.10607 0 3.0735 -0.0142 0 -2.7348 0.0566 0.23362 -2.1044
LYS_737 -1.72635 0.34174 1.16055 -0.41997 0.06465 0.26548 0.42521 -0.75151 -0 -0 0.17785 -0.12879 0 0 0 0 0 0.05379 0.0107 1.97377 0 0.27804 0 -1.5107 0.13286 0.26738 0.61471
VAL_738 -7.43653 1.81078 0.27797 -0.22218 0.12273 0.03993 0.98777 -1.57593 -0.00306 -0.04891 -0.20476 -0.17901 0 0 0 0 0 -0.04197 0.00496 1.23002 0 -0.09592 0 1.9342 0.16398 0.75772 -2.47822
LYS_739 -6.1801 0.74962 3.39762 -0.6327 0.32176 0.68632 0.50381 -1.36636 -0.00987 -0.0479 0.2284 0.31495 0 0 0 0 0 0.46523 0.15142 3.15326 0 -0.02538 0 -1.5107 -0.29151 1.11965 1.02754
ILE_740 -5.23453 0.71521 2.06311 -0.47154 0.32296 0.11139 0.60094 -1.28775 -0 -0 -0.57263 -0.13747 0 0 -0.51695 0 0 -0.03164 0.00453 0.28059 0 -0.63741 0 0.73287 -0.18256 1.34357 -2.89731
PRO_741 -5.8057 0.80947 3.724 -0.12135 0.00097 0.08893 1.82253 -1.63773 -0 -0 -1.6276 0.26404 0 0 0 0 0 -0.0029 0.02829 0.22065 0 -1.1304 0 -2.4119 -0.39479 1.13518 -5.03829
VAL_742 -6.17265 0.68733 3.78754 -0.30275 0.24273 0.06879 2.34979 -2.05397 -0 -0 -0.77667 -0.07024 0 0 0 0 0 -0.04222 0.04508 0.2759 0 -0.06459 0 1.9342 -0.48928 0.59194 0.01093
ALA_743 -4.55139 0.51681 2.31902 -0.02759 0.00456 0 0.69108 -1.79898 -0.00798 -0.04424 0.17711 -0.43422 0 0 0 0 0 -0.01559 0 0 0 -0.13538 0 1.8394 -0.00834 0.76869 -0.70706
ILE_744 -4.81487 0.60152 3.14404 -0.64921 0.43561 0.14754 1.13391 -1.65469 -0 -0 -0.14409 0.08542 0 0 0 0 0 -0.03753 0.00839 0.83944 0 -0.55277 0 0.73287 0.15927 0.7095 0.14435
LYS_745 -3.10469 0.11027 2.98352 -0.30709 0.02558 0.13894 1.01865 -1.34771 -0 -0 -0.27826 -0.02731 0 0 0 0 0 -0.04073 0.0462 1.86368 0 -0.0854 0 -1.5107 -0.04133 0.54684 -0.00954
GLU_746 -6.54566 0.36668 8.10253 -0.50841 0.06022 0.73909 3.8146 -3.37686 -0 -0 -4.49813 -1.18929 0 0 0 -0.61261 0 -0.03622 0.20795 0 3.86472 0.14598 0 -2.7348 -0.09432 0.50257 -1.79196
LEU_747 -4.34127 0.18729 3.97359 -0.49364 0.22755 0.12259 1.72421 -2.0606 -0.01518 -0.11597 -0.75142 0.25265 0 0 0 0 0 -0.06109 0.01487 0.28219 0 -0.28194 0 0.18072 -0.18541 0.36793 -0.97291
ARG_748 -4.06793 0.20113 5.12982 -0.61413 0.08976 0.39581 1.94625 -2.18261 -0.01191 -0.10679 -1.56233 0.16693 0 0 0 -0.61261 0 -0.03177 0.09795 1.88198 0 -0.01467 0 -1.2888 -0.23276 0.36999 -0.44667
GLU_749 -6.15513 0.72774 5.76029 -0.46905 0.10371 0.99049 1.86032 -2.47472 -0.00798 -0.04424 -1.25539 -0.49745 0 0 0 -0.83657 0 0.01818 0.16113 0 3.20184 -0.32102 0 -2.7348 -0.27688 0.47158 -1.77799
ALA_750 -4.14088 0.42738 3.36733 -0.02807 0.00441 0 1.58894 -2.29647 -0 -0 -1.44414 -0.43623 0 0 0 0 0 -0.05992 0 0 0 -0.02318 0 1.8394 -0.46869 0.37248 -1.29764
THR_751 -2.32451 0.27152 3.36156 -0.19942 0.27067 0.08761 1.30172 -1.56416 -0.05256 -0.26424 -1.73625 -0.78522 0 0 0 0 0 -0.05361 0.03478 0.29995 0 1.46602 2.26461 -1.0874 1.03444 0.26732 2.59284
SER_752 -3.50554 0.48699 3.7964 -0.03016 0 0.07021 1.40234 -1.72847 -0.01813 -0.13158 -0.29432 -0.4194 0 0 0 0 0 -0.02596 0.03193 0.18214 0 -0.41188 0.602 -0.77834 1.03542 1.08135 1.345
PRO_753 -3.42596 0.60143 3.00076 -0.12588 0.00182 0.09098 1.29732 -1.30048 -0 -0 -0.15158 0.22949 0 0 -1.00424 0 0 0.02908 0.01532 0.20076 0 -1.07528 0 -2.4119 -0.65638 1.12451 -3.56022
LYS_754 -3.43731 0.25047 2.90143 -0.33198 0.03439 0.16553 0.61749 -1.43046 -0.01794 -0.07165 -2.00839 -0.04064 0 0 0 0 0 -0.05135 0.08886 1.86895 0 -0.02447 0 -1.5107 -0.74421 0.35769 -3.3843
ALA_755 -3.78778 1.36641 1.52356 -0.02626 0.00259 0 0.34447 -1.34894 -0 -0 0.87992 -0.42737 0 0 0 0 0 0.13908 0 0 0 -0.04835 0 1.8394 -0.07558 1.02513 1.40626
ASN_756 -7.19593 1.12197 6.01564 -0.32836 0.09487 0.67567 3.08904 -3.16594 -0 -0 -1.26512 -0.89105 0 0 -1.07816 0 0 0.09862 0.41789 0 1.66759 -1.04363 0 -0.93687 -0.01861 1.28315 -1.45923
LYS_757 -7.49925 0.8088 8.89459 -0.45807 0.06062 0.29757 3.87304 -3.79973 -0.02057 -0.13056 -4.29947 0.15718 0 0 0 -0.82551 0 -0.06109 0.01472 2.10429 0 -0.07383 0 -1.5107 -0.04381 0.85989 -1.6519
GLU_758 -5.13996 0.39928 5.94894 -0.34962 0.09463 0.43463 2.57178 -2.58119 -0.01228 -0.10997 -3.43571 -0.66517 0 0 0 -0.74549 0 0.02126 0.00035 0 3.01374 -0.14552 0 -2.7348 0.16859 0.65402 -2.61251
ILE_759 -6.1016 0.52519 4.88905 -0.67817 0.56383 0.15861 2.26024 -2.6207 -0 -0 -1.69336 0.09908 0 0 0 0 0 -0.03486 0.03734 0.71067 0 -0.44326 0 0.73287 -0.05991 0.55138 -1.1036
LEU_760 -7.71573 1.08407 3.59489 -0.67575 0.32131 0.25343 2.33627 -2.70331 -0.01794 -0.07165 -1.09301 0.09578 0 0 0 0 0 0.09428 0.06738 1.11383 0 -0.28806 0 0.18072 -0.173 0.72643 -2.87009
ASP_761 -5.49888 0.31284 7.91143 -0.09653 0.00188 0.28346 3.59675 -3.39999 -0 -0 -5.69648 -0.43194 0 0 0 -0.82551 0 0.0826 0.02497 0 1.78323 0.25369 0 -2.3716 -0.14499 0.75043 -3.46463
GLU_762 -5.4313 0.2851 6.61862 -0.34083 0.1079 0.40549 3.1554 -2.99134 -0.02286 -0.14013 -3.42718 -0.62697 0 0 0 -0.59625 0 -0.04201 0.03855 0 3.25625 -0.16156 0 -2.7348 -0.19766 0.55317 -2.2924
ALA_763 -6.30439 0.66793 3.58729 -0.02308 0 0 2.17175 -2.72699 -0 -0.0001 -0.91447 -0.35946 0 0 0 0 0 -0.00823 0 0 0 -0.35724 0 1.8394 -0.49202 0.37069 -2.54892
TYR_764 -10.0479 2.12155 3.16845 -0.66327 0.03706 0.308 2.35854 -2.6529 -0.0167 -0.1358 -1.04643 -0.2379 0 0 0 0 0 0.22032 0.14892 0 2.2333 0.02141 0.12314 1.2797 -0.29837 0.58704 -2.49189
VAL_765 -5.16323 0.367 2.50096 -0.31677 0.25197 0.07304 1.66863 -1.73392 -0 -0 -0.92373 -0.26714 0 0 0 0 0 -0.04142 0.025 0.18135 0 -0.30089 0 1.9342 -0.0977 0.53263 -1.31003
MET_766 -7.81417 0.51822 5.45606 -0.36121 0.07298 0.10652 2.42514 -2.59463 -0.00251 -0.01223 -1.01886 0.20434 0 0 0 0 0 -0.04592 0.08011 1.31186 0 0.28704 0 0.60916 -0.35331 0.37531 -0.75612
ALA_767 -3.53091 0.36563 1.30105 -0.02876 0.00919 0 0.9767 -1.21723 -0 -0 -0.19105 -0.49527 0 0 0 0 0 0.54771 0 0 0 -0.10148 0 1.8394 0.61573 0.57077 0.66146
SER_768 -4.89665 0.92446 3.23456 -0.01932 0 0.01787 1.47012 -1.71204 -0 -0 -1.24365 0.34205 0 0 -0.70992 0 0 0.15621 0.00019 0.7447 0 -0.1665 0.60764 -0.77834 1.09036 0.60083 -0.33745
VAL_769 -5.2744 0.61878 1.45709 -0.37458 0.44365 0.09032 0.9483 -1.52035 -0 -0 -0.30635 0.00144 0 0 0 0 0 0.05681 0.00018 1.08739 0 0.16799 0 1.9342 -0.03736 0.56763 -0.13925
ASP_770 -5.80413 0.61976 4.94316 -0.2537 0.21305 0.896 2.16222 -2.46975 -0.00714 -0.09698 -2.24101 -1.23083 0 0 0 -0.77904 0 0.05736 0.00799 0 1.92076 -0.84678 0 -2.3716 -0.27276 0.62692 -4.9265
ASN_771 -6.2421 1.00335 5.39968 -0.30943 0.09974 0.52522 3.57904 -2.84692 -0.01455 -0.15547 -2.83029 -0.79613 0 0 -0.93399 0 0 0.08355 0.00386 0 2.02919 -0.65605 0 -0.93687 0.09038 1.15091 -1.75685
PRO_772 -4.66099 0.58678 2.79212 -0.09239 0.00131 0.05808 0.66197 -1.20491 -0 -0 0.44377 0.6627 0 0 0 0 0 -0.15576 0.015 0.60234 0 -0.55402 0 -2.4119 0.00612 1.19182 -2.05797
HIS_D_773 -3.0301 0.35832 2.50312 -0.43961 0.0232 0.58092 0.74989 -1.29729 -0 -0 -0.69367 -0.29356 0 0 -0.93399 0 0 0.27714 0.05524 0 1.60907 -0.54193 0 -0.45461 -0.06067 0.59933 -0.9892
VAL_774 -3.82147 0.46742 1.73446 -0.28324 0.15871 0.06386 0.81163 -1.21711 -0.03225 -0.15642 -0.34712 -0.41224 0 0 0 0 0 0.02575 0.0001 0.09774 0 -0.40441 0 1.9342 0.506 0.38668 -0.48771
CYS_775 -5.877 0.52415 2.83365 -0.0543 0 0.01671 1.38839 -1.49985 -0.0468 -0.31189 -0.72292 -0.57482 0 0 0 0 0 0.00529 6e-05 0.20661 0 -7e-05 0 3.6196 0.48876 0.33073 0.3263
ARG_776 -4.88862 0.26406 4.63618 -0.6079 0.10133 0.34255 2.0155 -2.1627 -0.00229 -0.00956 -2.38287 0.38473 0 0 0 -0.59625 0 -0.00523 0.325 2.61271 0 -0.01732 0 -1.2888 -0.20696 0.38178 -1.10465
LEU_777 -5.11688 0.33151 2.76503 -0.48305 0.19816 0.1245 1.86682 -1.75686 -0 -0 -1.13423 0.23193 0 0 0 0 0 0.03311 0.01203 0.30348 0 -0.27529 0 0.18072 -0.43547 0.55071 -2.60377
LEU_778 -5.85758 0.55637 2.46671 -0.45443 0.14129 0.10755 1.77971 -2.03602 -0 -0 -0.89314 0.16835 0 0 0 0 0 -0.00244 0.09208 0.39412 0 -0.26486 0 0.18072 -0.31458 0.56139 -3.37476
GLY_779 -5.19152 0.53514 4.92694 -5e-05 0 0 2.3246 -2.59536 -0.00251 -0.01223 -2.23783 -0.41451 0 0 0 0 0 0.01171 0 0 0 0.56391 0 0.83697 0.13681 0.30972 -0.8082
ILE_780 -9.97331 0.92374 5.02106 -0.49646 0.46663 0.10003 2.80376 -3.47926 -0.02353 -0.1715 -1.21802 -0.06053 0 0 0 0 0 -0.06889 0.03274 0.56801 0 -0.44655 0 0.73287 0.27288 0.3363 -4.68005
CYS_781 -5.94965 0.48464 3.91874 -0.04789 0 0.01534 2.22586 -2.30588 -0 -0 -2.26134 0.07719 0 0 0 0 0 -0.03136 0.06075 0.35189 0 0.26215 0 3.6196 0.25198 0.4544 1.1264
LEU_782 -8.5987 1.60359 4.01152 -0.72669 0.4826 0.20596 2.88492 -2.99471 -0 -0 -2.9123 0.2639 0 0 0 0 0 -0.00159 0.08313 2.80811 0 -0.31579 0 0.18072 0.0909 0.67119 -2.26324
THR_783 -8.62473 1.25821 6.52796 -0.22264 0.4007 0.0832 4.14532 -3.77614 -0.0167 -0.08861 -3.89469 -0.2732 0 0 -0.70992 0 0 -0.11659 0.27985 0.23463 0 0.30637 2.38224 -1.0874 0.22036 1.04024 -1.93155
SER_784 -5.22159 0.52406 3.40972 -0.02645 0.00307 0.02621 1.71795 -2.10276 -0.02353 -0.1715 -0.99913 -0.41857 0 0 0 0 0 -0.16191 0.03856 1.14129 0 -0.15505 0.60009 -0.77834 0.28081 0.75934 -1.55773
THR_785 -6.23516 0.72545 3.02703 -0.13447 0.10149 0.09025 1.87183 -2.08146 -0.01203 -0.12898 -1.36779 -0.95924 0 0 0 0 0 -0.03524 0.02929 0.06854 0 -0.48686 2.27034 -1.0874 -0.12208 0.44011 -4.02638
VAL_786 -6.94034 0.75402 3.0994 -0.28229 0.16307 0.06426 2.29063 -2.66772 -0.0167 -0.08851 -1.11943 -0.13788 0 0 0 0 0 -0.01653 0.04793 0.08737 0 -0.41653 0 1.9342 -0.2293 0.56131 -2.91304
GLN_787 -4.45613 0.24705 3.28707 -0.65827 0.11456 0.72982 1.25518 -1.76258 -0 -0 -0.61433 -0.5167 0 0 0 0 0 0.10458 0.03897 0 2.13927 -0.10065 0 -0.18838 -0.31273 1.02922 0.33594
LEU_788 -3.01083 0.41002 0.64224 -0.46227 0.27063 0.07977 0.04082 -0.90239 -0.00559 -0.04262 -0.18094 0.31398 0 0 0 0 0 -0.05511 0.0018 0.86574 0 -0.10876 0 0.18072 -0.38637 0.93521 -1.41395
ILE_789 -5.0477 0.45042 1.47853 -0.61894 0.37034 0.12167 1.14937 -1.36526 -0 -0 -0.36119 0.35717 0 0 0 0 0 -0.01296 0.002 0.9106 0 -0.67523 0 0.73287 -0.56461 0.48786 -2.58504
THR_790 -4.3252 0.79681 2.95461 -0.16264 0.06596 0.05858 1.81186 -1.49172 -0.00559 -0.04262 -1.04849 -0.1491 0 0 0 0 0 0.10832 0.0102 0.0836 0 0.06469 2.36436 -1.0874 -0.46668 0.68217 0.2217
GLN_791 -6.07735 0.6491 4.9383 -0.27663 0.03724 0.2099 2.72155 -2.45772 -0 -0 -2.88437 -0.36778 0 0 -1.6891 0 0 -0.20695 0.0003 0 3.02181 0.01424 0 -0.18838 -0.08515 0.60561 -2.03539
LEU_792 -7.35472 1.18787 1.75125 -0.48096 0.20448 0.12002 1.80731 -1.78011 -1e-05 -5e-05 -0.077 0.2066 0 0 0 0 0 0.10907 0.06149 0.29274 0 -0.26632 0 0.18072 -0.09312 0.61679 -3.51395
MET_793 -7.1416 1.62979 3.07732 -0.45281 0.11595 0.08296 1.33505 -1.77969 -1e-05 -5e-05 -0.9993 -0.17633 0 0 0 0 0 0.18273 0.03199 2.35483 0 0.30721 0 0.60916 5.58568 1.79871 6.5616
PRO_794 -5.10481 1.39581 2.12163 -0.07268 1e-05 0.04473 0.65443 -0.93079 -0 -0 0.07853 0.66074 0 0 0 0 0 -0.08344 0.01521 0.20243 0 -0.33817 0 -2.4119 5.82135 1.69858 3.75166
PHE_795 -8.34133 1.17737 2.10522 -0.84526 0.11515 0.46447 2.3525 -2.33483 -0.00689 -0.03633 -1.42482 0.00526 0 0 0 0 0 0.04331 0.019 0 3.81624 -0.24033 0 1.0402 0.65423 0.77018 -0.66662
GLY_796 -3.75753 0.43578 2.42505 -0.00028 0 0 0.96184 -1.69982 -0 -0 -1.65811 -0.17152 0 0 0 0 0 -0.07403 0 0 0 -0.8342 0 0.83697 0.64111 0.54508 -2.34965
CYS_797 -6.59494 0.78902 3.45862 -0.08325 5e-05 0.04516 2.2774 -1.98992 -0.00552 -0.03611 -2.2869 -0.02451 0 0 -1.0284 0 0 -0.00284 0.08583 0.68368 0 0.1543 0 3.6196 -0.23858 0.24759 -0.92972
LEU_798 -3.51042 0.30087 1.44099 -0.6419 0.30758 0.25686 0.36515 -1.07967 -0 -0 0.46506 -0.00473 0 0 0 0 0 0.00461 0.15848 0.83103 0 -0.00477 0 0.18072 -0.09473 0.37631 -0.64857
LEU_799 -6.18386 0.64906 2.97195 -0.70451 0.37005 0.18418 1.22467 -1.80156 -0.01285 -0.09523 -0.66462 0.27779 0 0 0 0 0 -0.04108 0.007 2.9354 0 -0.31219 0 0.18072 -0.01063 0.62385 -0.40185
ASP_800 -3.15559 0.1685 4.33251 -0.1171 0.01767 0.3525 0.967 -1.80863 -0.01018 -0.12163 -2.37087 -1.51494 0 0 -0.67958 0 0 0.28488 0.00131 0 2.81181 0.32208 0 -2.3716 0.07106 0.52334 -2.29747
TYR_801 -7.39853 0.85825 5.15494 -0.74072 0.0409 0.05566 2.6238 -2.70365 -0.01577 -0.10046 -3.38616 -0.45901 0 0 -0.67958 0 0 -0.02261 0.00934 0 1.93424 -0.27303 0.19256 1.2797 0.53579 0.59881 -2.49554
VAL_802 -7.4292 0.66352 3.8042 -0.27071 0.1742 0.05818 2.18843 -2.79876 -0.01228 -0.10997 -0.90007 -0.39754 0 0 0 0 0 -0.05088 0.06222 0.27469 0 -0.57684 0 1.9342 0.16969 0.64911 -2.5678
ARG_803 -5.7814 0.68209 6.31468 -0.64045 0.10935 0.39121 3.35434 -2.79674 -0.00188 -0.02312 -3.03857 0.5106 0 0 0 -0.74549 0 0.0177 0.214 2.36409 0 -0.06126 0 -1.2888 -0.11902 0.44194 -0.09672
GLU_804 -4.08069 0.72253 5.37294 -0.25724 0.05288 0.45318 3.07763 -2.19366 -0.00188 -0.02312 -3.29574 -0.50339 0 0 -1.08409 -0.84562 0 -0.0705 0.03657 0 2.68314 0.02148 0 -2.7348 -0.05976 0.68541 -2.04473
HIS_805 -6.74463 0.58072 5.02085 -0.41404 0.04299 0.49771 1.5745 -2.67168 -0.01465 -0.05679 -1.00615 -0.11085 0 0 -1.80493 0 0 -0.02584 0.03587 0 2.71854 -0.27259 0 -0.45461 -0.09045 0.71341 -2.48261
LYS_806 -4.95977 0.58265 7.24332 -0.55053 0.15944 0.57296 4.43422 -3.17668 -0 -0 -5.18202 0.06741 0 0 -0.80662 -0.84562 0 -0.07308 0.03567 2.99012 0 0.33387 0 -1.5107 0.06616 0.55751 -0.06169
ASP_807 -3.09547 0.2068 2.28177 -0.10835 0.00294 0.30596 0.70842 -1.26753 -0.01707 -0.13535 -0.65413 -0.39674 0 0 0 0 0 0.00016 0.01518 0 1.93895 0.03138 0 -2.3716 -0.19858 0.39047 -2.36275
ASN_808 -2.71633 0.20785 2.73792 -0.27379 0.03413 0.52538 0.8808 -1.27042 -0.04657 -0.36206 -0.95454 -0.7614 0 0 0 0 0 -0.00303 0.01383 0 2.33469 -0.57327 0 -0.93687 -0.40181 0.25909 -1.30638
ILE_809 -2.07808 0.18307 1.35658 -0.47793 0.38515 0.10598 0.12714 -0.74026 -0 -0 0.00207 -0.02493 0 0 0 0 0 -0.00392 0.01397 0.39515 0 -0.78317 0 0.73287 -0.35488 0.3119 -0.84928
GLY_810 -0.69185 0.06084 0.56815 -0.00223 0 0 0.01034 -0.32228 -0.01639 -0.06188 -0.12848 -0.39358 0 0 0 0 0 -0.13062 0 0 0 -1.41522 0 0.83697 0.04279 0.2132 -1.43024
SER_811 -0.88594 0.09397 0.83589 -0.02659 0 0.06346 0.04983 -0.37957 -0 -0 -0.10457 -0.30699 0 0 0 0 0 0.01293 0.00013 0.03347 0 -0.54859 0.60002 -0.77834 0.14854 0.0852 -1.10715
GLN_812 -3.32139 0.37283 1.79218 -0.22727 0.01969 0.17322 0.70421 -1.01118 -0.03297 -0.23287 -0.69884 -0.68229 0 0 0 0 0 0.05536 0.00703 0 3.12869 -0.11198 0 -0.18838 -0.22413 0.16373 -0.31436
TYR_813 -1.27139 0.04839 0.73597 -0.68114 0.05315 0.37518 0.00126 -0.48106 -0 -0 -0.00569 -0.22467 0 0 0 0 0 0.01017 0.01345 0 2.39875 0.102 8e-05 1.2797 0.15653 0.26754 2.77824
LEU_814 -5.47292 0.75686 1.78259 -0.51644 0.29078 0.1091 1.00293 -1.44634 -0.01387 -0.13574 0.03499 0.19468 0 0 0 0 0 0.08153 0.15459 0.51921 0 -0.3101 0 0.18072 0.1098 0.42613 -2.2515
LEU_815 -1.02995 0.0674 0.94256 -0.50064 0.22041 0.13363 0.03094 -0.4689 -0 -0 0.29383 0.11429 0 0 0 0 0 -0.02159 0.02387 0.19331 0 -0.18962 0 0.18072 -0.25797 0.40692 0.1392
ASN_816 -5.56063 0.38121 4.93456 -0.28448 0.08329 0.48358 2.79536 -2.43129 -0 -6e-05 -2.22484 -0.81988 0 0 -0.51617 0 0 -0.07837 0.00624 0 1.85762 -0.844 0 -0.93687 0.46332 0.27557 -2.41585
TRP_817 -7.33839 0.66629 4.72705 -0.94313 0.3399 0.62801 2.7641 -2.61374 -0 -0 -2.89963 -0.67212 0 0 -0.90922 0 0 0.05719 0.21208 0 3.81566 -0.05379 0 1.6906 0.52653 0.3141 0.31145
CYS_818 -6.52446 0.59913 4.44589 -0.04911 0.00464 0.02251 1.89083 -2.30006 -0 -0 -1.75599 -0.32886 0 0 -0.51617 0 0 0.16209 0.00217 0.55665 0 0.15461 0 3.6196 -0.32379 0.41388 0.07354
VAL_819 -5.09624 0.46554 4.69476 -0.29911 0.15643 0.06616 2.73566 -2.50563 -0 -0 -1.72264 -0.31318 0 0 0 0 0 0.02352 0.01229 0.23416 0 -0.39602 0 1.9342 -0.25091 0.62635 0.36534
GLN_820 -6.0868 0.43431 4.99247 -0.80392 0.13711 0.84352 2.18141 -2.54586 -0.0191 -0.09713 -1.61998 -0.85615 0 0 0 0 0 0.08045 0.04244 0 3.06538 -0.23836 0 -0.18838 -0.1886 0.54672 -0.32048
ILE_821 -6.68394 0.564 4.75508 -0.48892 0.38454 0.09925 2.44352 -2.69143 -0 -0 -1.80968 -0.03087 0 0 0 0 0 -0.04804 0.0212 0.48702 0 -0.44997 0 0.73287 -0.1417 0.44056 -2.4165
ALA_822 -4.48686 0.2169 4.71442 -0.02177 0 0 2.50509 -2.61442 -0 -0 -2.1331 -0.34745 0 0 0 0 0 0.02641 0 0 0 -0.23859 0 1.8394 -0.14486 0.41694 -0.26788
LYS_823 -6.16837 0.45338 5.97504 -0.29863 0.02267 0.12481 2.72034 -2.94963 -0 -0 -2.56872 -0.02272 0 0 0 0 0 -0.01247 0.06185 1.75915 0 0.02567 0 -1.5107 -0.36481 0.2301 -2.52304
GLY_824 -3.95663 0.27021 4.80581 -5e-05 0 0 2.34182 -2.37953 -0 -0 -2.36614 -0.42529 0 0 0 0 0 -0.08967 0 0 0 0.2366 0 0.83697 0.3724 0.13142 -0.22207
MET_825 -7.13243 0.6462 4.99232 -0.30557 0.08758 0.04612 2.52161 -2.83657 -0 -0 -2.35695 -0.11094 0 0 0 0 0 0.05125 0.11251 1.15828 0 -0.02949 0 0.60916 0.47613 0.3867 -1.68408
ASN_826 -5.56 0.2473 6.24796 -0.15619 0.00266 0.21755 3.0346 -3.10496 -0 -0 -2.72743 -0.34751 0 0 0 -0.7171 0 0.08924 0.03002 0 1.41672 0.46192 0 -0.93687 -0.00446 0.63299 -1.17356
TYR_827 -6.966 0.55565 6.4625 -0.5496 0.06459 0.22889 3.06188 -3.208 -0.00689 -0.04081 -3.22698 -0.2966 0 0 0 0 0 -0.01692 0.09035 0 2.86519 0.00874 4e-05 1.2797 -0.03129 0.56956 0.84398
LEU_828 -6.37566 0.52896 5.55685 -0.4772 0.19656 0.1086 2.84077 -2.82288 -0 -0 -2.05951 0.23972 0 0 0 0 0 0.00982 0.01919 0.37555 0 -0.26091 0 0.18072 -0.24639 0.51168 -1.67414
GLU_829 -5.25437 0.21151 5.51762 -0.34203 0.12216 0.40709 1.66261 -2.53822 -0 -0 -0.4779 -0.66475 0 0 0 0 0 -0.02459 0.09214 0 3.55476 -0.20018 0 -2.7348 -0.40796 0.48187 -0.59507
ASP_830 -3.96923 0.31718 6.67966 -0.24011 0.00229 0.78136 3.20644 -2.85563 -0 -0 -4.91135 0.10885 0 0 -0.94445 0 0 -0.04081 0.00024 0 3.44024 0.00866 0 -2.3716 -0.30034 0.4881 -0.6005
ARG_831 -6.71022 0.51897 6.11544 -0.44855 0.05235 0.23255 2.39326 -2.84734 -0.00221 -0.01095 -3.15485 0.31084 0 0 0 0 0 0.01474 0.05737 2.01101 0 -0.16618 0 -1.2888 -0.21114 0.41438 -2.71932
ARG_832 -7.3135 1.22207 4.71298 -0.62422 0.10552 0.3779 1.89818 -2.49988 -0.02684 -0.16483 -0.29126 -0.00819 0 0 0 0 0 4e-05 0.08806 2.52132 0 0.1548 0 -1.2888 0.18914 0.9752 0.02769
LEU_833 -6.41263 1.14979 1.97656 -0.61462 0.16987 0.19266 0.75301 -1.685 -0 -0 0.18246 0.18255 0 0 0 0 0 0.15166 0.00699 0.79899 0 -0.16012 0 0.18072 0.49482 1.24785 -1.38443
VAL_834 -7.5345 0.72496 4.51603 -0.3556 0.22815 0.08481 2.8452 -2.83683 -0.02397 -0.14476 -1.90132 -0.03572 0 0 0 0 0 -0.00839 0.10833 0.76247 0 -0.56454 0 1.9342 0.07756 0.83953 -1.28438
HIS_835 -4.14523 0.30038 2.94625 -0.78184 0.01593 0.89933 0.50553 -1.65384 -0 -0 0.06065 -2.23946 0 0 0 0 0 -0.09381 0.17144 0 1.55197 -0.00228 0 -0.45461 -0.05909 0.59267 -2.38601
ARG_836 -3.81361 0.37163 3.03351 -0.81963 0.13438 0.59141 0.68522 -1.63123 -0.01738 -0.16025 0.41246 0.16693 0 0 0 0 0 -0.05587 0.04046 2.0418 0 -0.03348 0 -1.2888 -0.27056 0.40218 -0.21082
ASP_837 -4.73699 0.44529 5.99797 -0.12551 0.03365 0.38183 3.039 -2.68156 -0.05879 -0.43364 -3.51307 -1.33244 0 0 -0.48397 0 0 -0.01791 0.05388 0 4.08938 0.18844 0 -2.3716 -0.2164 0.39278 -1.34966
LEU_838 -1.35415 0.13675 1.8566 -0.51643 0.21403 0.15246 0.54303 -0.8466 -0 -0 -1.43734 0.03869 0 0 -0.48397 0 0 0.01168 0.01575 0.46206 0 -0.02638 0 0.18072 0.26739 0.36537 -0.42035
ALA_839 -3.96417 0.47104 2.82052 -0.02395 0 0 2.00951 -1.9479 -0.03963 -0.20204 -1.04138 -0.27178 0 0 0 0 0 -0.00407 0 0 0 0.10591 0 1.8394 0.28641 0.28311 0.32098
ALA_840 -2.22261 0.2446 2.00571 -0.02246 0 0 1.14116 -1.14693 -0.01701 -0.15509 -0.20069 -0.37291 0 0 0 0 0 -0.08185 0 0 0 -0.37054 0 1.8394 -0.27854 0.18422 0.54645
ARG_841 -4.51 0.46989 3.17206 -0.93459 0.23473 0.71492 1.35263 -1.70828 -0.03007 -0.25409 -0.56786 0.06366 0 0 0 -0.82608 0 -0.00292 0.03022 3.41423 0 -0.06166 0 -1.2888 -0.53337 0.31282 -0.95255
ASN_842 -6.34598 0.55772 6.00053 -0.18851 0.05451 0.31661 3.12338 -3.24693 -0.02 -0.06254 -2.45661 -0.4459 0 0 0 0 0 0.09131 0.04481 0 2.09148 -0.51867 0 -0.93687 -0.58917 0.44967 -2.08117
VAL_843 -4.17041 0.27022 3.30811 -0.27615 0.13526 0.0552 2.04307 -1.90909 -0.01701 -0.15509 -2.2076 0.05498 0 0 -0.53193 0 0 -0.04223 0.00934 0.04273 0 -0.40401 0 1.9342 -0.65469 0.39894 -2.11615
LEU_844 -4.96993 0.462 1.31477 -0.48233 0.27009 0.09608 0.82009 -1.38149 -0.03318 -0.10314 -0.4045 0.20114 0 0 0 0 0 0.03975 0.09881 0.62646 0 -0.36769 0 0.18072 -0.38258 0.33442 -3.68052
VAL_845 -4.97 0.47569 1.79807 -0.31375 0.20504 0.06575 0.56735 -1.58938 -0 -0 -0.01641 -0.41373 0 0 0 0 0 -0.00435 0.01203 0.08394 0 -0.46235 0 1.9342 -0.33709 0.26687 -2.69814
LYS_846 -3.77946 0.59379 1.94735 -0.29667 0.03359 0.12361 0.55003 -0.8497 -0 -0 0.38991 0.2323 0 0 0 0 0 0.11498 0.1482 1.76391 0 0.21702 0 -1.5107 -0.2647 0.80862 0.22208
THR_847 -4.46107 1.36358 3.57449 -0.23169 0.33687 0.11304 2.88594 -1.89751 -0 -0 -1.06158 -1.21076 0 0 -0.54431 0 0 -0.04266 0.12447 1.97905 0 0.07951 2.30389 -1.0874 -0.13842 1.61444 3.69987
PRO_848 -4.69994 0.66349 2.95714 -0.0882 6e-05 0.05508 1.50863 -1.32613 -0 -0 -0.87679 0.701 0 0 0 0 0 -0.09385 0.00673 0.58269 0 -0.43362 0 -2.4119 -0.31569 1.13212 -2.63917
GLN_849 -5.64233 0.57335 5.00295 -0.6134 0.0577 0.62261 3.18078 -2.48425 -0 -0 -2.62906 -0.34426 0 0 -0.54431 -0.49457 0 -0.02239 0.07191 0 2.88485 -0.19584 0 -0.18838 -0.39086 0.38168 -0.77382
HIS_850 -6.27479 0.39273 5.55754 -0.69319 0.01269 0.75193 2.83176 -2.85353 -0 -0 -2.74235 -0.25597 0 0 0 0 0 -0.04152 2e-05 0 2.07321 0.00129 0 -0.45461 -0.22413 0.34592 -1.57299
VAL_851 -6.64522 0.59173 4.26587 -0.28472 0.17821 0.05909 2.12956 -2.74208 -0 -0 -0.8056 0.07059 0 0 0 0 0 -0.03436 0.06549 0.02028 0 -0.32739 0 1.9342 -0.00651 0.40815 -1.12271
LYS_852 -5.51777 0.33242 5.63511 -0.43056 0.07252 0.24316 2.74021 -2.57683 -0 -0 -3.02188 -0.12448 0 0 0 0 0 -0.00022 0.01738 2.00967 0 0.0393 0 -1.5107 -0.06489 0.32041 -1.83714
ILE_853 -9.67121 1.65917 6.20384 -0.5293 0.33671 0.11194 3.45994 -3.76789 -0 -0 -2.40786 -0.08717 0 0 0 0 0 0.0497 0.02314 0.69443 0 -0.34234 0 0.73287 -0.17881 1.02326 -2.68959
THR_854 -4.1621 0.33829 4.05612 -0.20567 0.13884 0.07545 1.70439 -2.06601 -0 -0 -2.02825 -0.08693 0 0 0 0 0 0.02809 0.00152 0.09865 0 0.11973 2.29212 -1.0874 0.17108 1.16422 0.55213
ASP_855 -2.57024 0.24902 3.52906 -0.11005 0.00276 0.3371 1.04777 -1.66689 -0 -0 -0.19754 -0.41546 0 0 0 0 0 -0.03529 0.00326 0 2.1453 -0.26395 0 -2.3716 0.09773 0.62964 0.41062
PHE_856 -6.16458 0.90783 3.3855 -0.61757 0.036 0.2185 1.80384 -2.10227 -0 -0 -1.99404 -0.00865 0 0 0 0 0 0.20691 0.02502 0 3.42563 0.04556 0 1.0402 -0.16412 1.50973 1.55349
GLY_857 -3.33619 0.34341 3.98755 -0.00019 0 0 2.36956 -2.13586 -0 -0 -1.62756 -0.25996 0 0 0 0 0 -0.13336 0 0 0 -1.36458 0 0.83697 -0.10028 1.43551 0.01502
LEU_858 -2.09034 0.29404 1.25242 -0.5202 0.25565 0.14608 0.48371 -0.90342 -0 -0 0.34295 0.23067 0 0 0 0 0 -0.10215 0.01465 0.24206 0 0.1057 0 0.18072 0.02885 0.52224 0.48365
ALA_859 -2.64668 0.66369 0.99234 -0.02359 0 0 0.75875 -1.04336 -0 -0 -0.48973 -0.38979 0 0 0 0 0 0.04091 0 0 0 -0.35113 0 1.8394 -0.27774 0.39355 -0.53336
LYS_860 -5.2 0.69642 4.22011 -0.38933 0.06576 0.19452 2.25689 -2.18223 -0 -0 -1.80149 0.01591 0 0 0 -0.49457 0 -0.07484 0.04049 1.74904 0 -0.03481 0 -1.5107 0.1785 0.38796 -1.88236
LEU_861 -4.28888 0.23051 1.48589 -0.4513 0.21195 0.08289 0.71791 -1.34911 -0 -0 -0.82672 0.12452 0 0 0 0 0 0.02389 0.02862 0.60749 0 -0.20811 0 0.18072 0.44332 0.35242 -2.63398
LEU_862 -6.63963 0.92896 3.43026 -0.48551 0.18336 0.09598 2.52393 -2.2333 -0 -0 -1.39281 0.13116 0 0 -0.77859 0 0 0.28861 0.08117 0.55081 0 -0.27689 0 0.18072 -0.21058 0.66507 -2.95731
GLY_863 -2.39856 0.15984 3.02807 -5e-05 0 0 1.37498 -1.41795 -0 -0 -0.81478 -0.4254 0 0 0 0 0 0.0153 0 0 0 0.53269 0 0.83697 0.0778 0.56882 1.53772
ALA_864 -3.40033 0.18751 2.98252 -0.02308 0 0 1.29179 -1.6584 -0.00116 -0.02315 -0.59331 -0.36692 0 0 0 0 0 -0.05482 0 0 0 -0.30884 0 1.8394 -0.10587 0.14541 -0.08926
GLU_865 -6.63836 0.50936 7.62439 -0.34125 0.11145 0.43348 4.1274 -3.43357 -0 -0 -2.84074 -0.68068 0 0 -0.77859 0 0 0.02681 0.18711 0 3.16436 -0.03029 0 -2.7348 -0.26773 0.28881 -1.27285
GLU_866 -5.1489 0.41488 6.05727 -0.35792 0.10234 0.41921 2.96319 -2.77471 -0 -0 -2.68966 -0.59241 0 0 0 -1.08527 0 -0.00827 0.03694 0 3.25554 -0.14704 0 -2.7348 -0.17905 0.44607 -2.0226
LYS_867 -4.49069 0.20407 5.08442 -0.30318 0.02722 0.13279 2.27956 -2.43279 -0 -0 -2.29788 0.0002 0 0 0 0 0 -0.02117 0.00772 1.74608 0 0.01582 0 -1.5107 -0.39901 0.36973 -1.58782
GLU_868 -4.57687 0.15223 6.41212 -0.58427 0.09834 1.0563 3.39406 -2.9684 -0.02392 -0.1839 -4.02787 -0.70241 0 0 0 -0.70311 0 0.09946 0.06807 0 3.46306 -0.24242 0 -2.7348 -0.43394 0.22184 -2.21644
TYR_869 -6.11291 0.32822 5.2782 -0.99392 0.07874 0.37137 2.49741 -2.92123 -0.01021 -0.09144 -1.09426 -0.29898 0 0 0 0 0 -0.0096 0.22016 0 1.77949 -0.40257 0.02047 1.2797 -0.21433 0.20672 -0.08896
HIS_870 -4.80471 0.39447 4.91009 -0.39179 0.01186 0.46085 1.93953 -2.44924 -0 -0 -1.61981 -0.35958 0 0 0 -1.08527 0 0.01537 0.0083 0 2.46701 0.08181 0 -0.45461 -0.09181 0.30446 -0.66307
ALA_871 -2.52766 0.13545 2.51553 -0.02134 0 0 1.35661 -1.44736 -0 -0 -1.05347 -0.35008 0 0 0 0 0 0.17113 0 0 0 -0.18944 0 1.8394 -0.26625 0.26262 0.42512
GLU_872 -4.40279 0.28658 4.37865 -0.3412 0.06405 0.46748 1.34095 -2.0008 -0 -0 -1.58401 -0.35605 0 0 0 0 0 -0.04454 0.01692 0 3.5513 0.28055 0 -2.7348 0.84149 0.25159 0.01537
GLY_873 -3.1761 0.12504 3.29467 -0.00046 0 0 2.09414 -1.65048 -0 -0 -2.74024 -0.20631 0 0 -1.09538 0 0 -0.07084 0 0 0 -0.71535 0 0.83697 1.31307 0.35726 -1.634
GLY_874 -2.75913 0.4102 1.69631 -0.00215 0 0 0.45641 -1.09884 -0 -0 0.2423 -0.39539 0 0 0 0 0 -0.08378 0 0 0 -1.28964 0 0.83697 0.55163 0.30054 -1.13457
LYS_875 -4.91501 0.58089 5.82666 -0.7142 0.24969 0.40957 2.53934 -2.40099 -0 -0 -3.85672 0.00097 0 0 -0.94445 0 0 0.13982 0.28279 2.39631 0 -0.21478 0 -1.5107 0.24907 0.44326 -1.43847
VAL_876 -4.94379 0.67208 2.59612 -0.28479 0.21495 0.06022 1.73943 -1.76633 -0 -0 -0.54891 -0.1541 0 0 -0.96802 0 0 0.0034 0.09293 0.16017 0 -0.56575 0 1.9342 -0.19503 1.10237 -0.85084
PRO_877 -1.97876 0.43366 1.18072 -0.12121 0.00305 0.0892 0.39312 -0.62337 -0.01106 -0.03501 -0.62116 0.23951 0 0 0 0 0 -0.08556 0.02159 0.13786 0 -0.99894 0 -2.4119 -0.60623 0.89854 -4.09595
ILE_878 -3.81288 0.55751 0.27038 -0.49488 0.47617 0.11549 0.36929 -0.74973 -0 -0 -0.04685 -0.07478 0 0 0 0 0 0.17807 0.00987 0.3194 0 -0.71897 0 0.73287 -0.60109 0.30481 -3.16532
LYS_879 -3.73741 0.38324 2.83886 -0.41693 0.05673 0.27154 1.74409 -1.6388 -0.01114 -0.03612 -1.0327 -0.1884 0 0 0 0 0 0.029 0.03145 1.98405 0 0.30001 0 -1.5107 0.05759 0.38882 -0.4868
TRP_880 -5.59177 0.41604 3.71583 -1.47173 0.18683 0.71699 1.63649 -2.07842 -0 -0 -1.38681 -0.25035 0 0 0 0 0 -0.03512 1e-05 0 1.8923 -0.15461 0 1.6906 0.21914 0.36789 -0.12668
MET_881 -4.69011 0.3048 3.83236 -0.71913 0.20002 0.40134 1.54491 -1.93405 -0 -0 -1.40267 -0.24538 0 0 0 0 0 -0.03501 0.02372 1.96054 0 -0.14582 0 0.60916 -0.18575 0.3354 -0.14568
ALA_882 -4.50977 0.45444 4.20869 -0.02112 0 0 2.57063 -2.35192 -0 -0 -1.35102 -0.35386 0 0 0 0 0 -0.03818 0 0 0 -0.01458 0 1.8394 -0.17744 0.31294 0.5682
LEU_883 -8.28089 0.86993 4.89829 -0.51395 0.24338 0.10782 3.06676 -3.15429 -0 -0 -2.52163 -0.0097 0 0 0 0 0 -0.00896 0.09736 3.32772 0 -0.28252 0 0.18072 -0.19635 0.3323 -1.84401
GLU_884 -4.97496 0.25948 5.09646 -0.59298 0.11387 1.0702 1.85483 -2.40212 -7e-05 -0.00111 -1.83908 -0.69013 0 0 0 0 0 -0.03857 0.00299 0 3.39644 -0.2293 0 -2.7348 -0.33684 0.4078 -1.63789
SER_885 -3.21721 0.1649 3.81919 -0.03233 7e-05 0.02222 1.82184 -1.78232 -0 -0 -1.93902 0.02606 0 0 0 0 0 -0.01592 0.00182 0.57884 0 0.26262 1.79916 -0.77834 -0.25178 0.35951 0.83933
ILE_886 -3.77801 0.42675 3.42881 -0.59706 0.32914 0.20811 1.11436 -1.71286 -0 -0 -0.76294 -0.14302 0 0 0 0 0 -0.01806 0.02794 0.4523 0 0.20833 0 0.73287 -0.02563 0.36333 0.25436
LEU_887 -3.88212 0.26273 3.97539 -0.53808 0.27515 0.16771 1.98712 -1.96903 -2e-05 -0.00041 -2.44877 -0.03856 0 0 0 0 0 -0.0903 0.03734 0.3457 0 0.57514 0 0.18072 0.22216 0.44147 -0.49665
HIS_888 -6.21711 0.66963 5.27152 -0.66865 0.23239 0.69217 1.73085 -2.629 -0 -0 -1.26244 -0.29204 0 0 -0.22468 0 0 -0.01297 0.01869 0 3.1904 -0.22777 0 -0.45461 0.41277 0.58886 0.81802
ARG_889 -2.84672 0.2551 2.61661 -0.59335 0.09894 0.35665 0.78919 -1.23757 -0.00309 -0.00912 -0.93851 0.22099 0 0 0 0 0 -0.0268 0.00849 1.90444 0 -0.12089 0 -1.2888 -0.0079 0.49452 -0.32784
ILE_890 -2.78941 0.32838 1.93944 -0.48452 0.3796 0.12125 0.42731 -1.18129 -0.00104 -0.00328 -0.365 -0.26724 0 0 -0.22468 0 0 -0.04588 0.00551 0.24772 0 -0.50297 0 0.73287 -0.26661 0.30265 -1.64717
TYR_891 -6.60761 0.87273 1.53346 -0.71941 0.05533 0.09322 0.41521 -1.65018 -0.00309 -0.00912 -0.47272 -0.42621 0 0 0 0 0 0.0081 0.59775 0 2.69478 -0.02502 0.03015 1.2797 -0.08169 0.52067 -1.89394
THR_892 -4.06847 0.53064 1.86805 -0.12152 0.12503 0.08739 0.67044 -1.37715 -0.00347 -0.01174 -1.43249 -0.56476 0 0 -0.60831 0 0 0.24044 0.70145 0.12953 0 -0.59626 2.32485 -1.0874 -0.26657 0.96749 -2.49284
HIS_D_893 -7.93106 0.89332 5.5162 -0.39302 0.08853 0.41605 2.41453 -3.00156 -0 -0 -1.79291 -0.20316 0 0 -1.57633 0 0 -0.00382 0.03891 0 2.96254 0.02726 0 -0.45461 0.22077 1.29918 -1.47919
GLN_894 -4.53489 0.34079 4.3983 -0.65078 0.13774 1.02766 1.82378 -2.06641 -0.01267 -0.10032 -1.02756 -0.72304 0 0 -1.09538 0 0 -0.04032 0.00494 0 3.21201 -0.16499 0 -0.18838 0.5881 0.84028 1.76889
SER_895 -4.67323 0.33877 5.60656 -0.03229 0 0.05794 2.76417 -2.38666 -0.01031 -0.16073 -2.1915 -1.01672 0 0 -0.77396 0 0 -0.05724 0.04087 0.9053 0 -0.00323 0.67772 -0.77834 -0.13829 0.61437 -1.2168
ASP_896 -3.13325 0.11501 4.06289 -0.11371 0.00407 0.34086 1.93525 -1.8472 -0.00286 -0.04622 -2.02949 -0.65645 0 0 0 -0.82608 0 -0.10581 0.04623 0 1.7682 -0.00945 0 -2.3716 -0.44193 0.79099 -2.52056
VAL_897 -6.92551 1.01474 3.66987 -0.32108 0.22948 0.07295 2.0828 -2.3645 -0 -0 -1.42347 -0.30711 0 0 -0.77396 0 0 -0.02698 0.00392 0.19784 0 -0.20956 0 1.9342 -0.25768 0.72657 -2.67749
TRP_898 -10.1407 1.51481 6.71491 -1.27065 0.08859 0.4369 3.38573 -3.95571 -0.03538 -0.2066 -2.69587 -0.34751 0 0 0 0 0 -0.02049 0.14294 0 1.67023 -0.27301 0 1.6906 -0.11436 0.63936 -2.77617
SER_899 -4.28846 0.32314 5.0873 -0.02259 0 0.0212 2.29082 -2.46366 -0 -0 -2.74103 -0.41087 0 0 0 0 0 0.1167 0.00272 0.54065 0 0.33161 0.60576 -0.77834 0.06497 0.34339 -0.9767
TYR_900 -5.7928 0.41986 4.91237 -0.96462 0.05747 0.37067 2.45445 -2.65844 -0 -0 -1.71281 -0.27793 0 0 0 0 0 -0.00563 0.00226 0 1.77688 -0.32288 0.02346 1.2797 0.12252 0.21119 -0.1043
GLY_901 -4.82173 0.22345 4.95592 -5e-05 0 0 2.21452 -2.55543 -0 -0 -2.35082 -0.40451 0 0 0 0 0 -0.06359 0 0 0 0.23232 0 0.83697 0.61004 0.15015 -0.97276
VAL_902 -6.73621 0.69752 5.40151 -0.32251 0.21758 0.07328 2.71059 -3.00146 -0.01336 -0.06591 -3.28645 -0.17268 0 0 0 0 0 -0.04471 0.01771 0.07704 0 -0.28119 0 1.9342 0.48843 0.37925 -1.92738
THR_903 -4.97563 0.29121 5.51408 -0.20365 0.12928 0.07412 2.9292 -2.71713 -0.01543 -0.08259 -3.4175 -0.07814 0 0 0 0 0 0.01681 4e-05 0.07854 0 0.05421 2.28227 -1.0874 0.00751 0.48634 -0.71387
VAL_904 -5.20632 0.38848 3.15888 -0.31186 0.20662 0.07169 2.01967 -2.20393 -0 -0 -1.00536 -0.14753 0 0 0 0 0 -0.04599 0.0058 0.0594 0 -0.26721 0 1.9342 0.02572 0.26873 -1.04901
TRP_905 -7.4884 0.66157 5.56922 -1.32282 0.06262 0.56036 2.23125 -2.91341 -0 -0 -1.4827 -0.24863 0 0 0 -0.7171 0 -0.02892 0.11089 0 1.7177 -0.21414 0 1.6906 -0.07988 0.38185 -1.50994
GLU_906 -4.25997 0.29785 3.54717 -0.21838 0.01881 0.29592 1.20296 -1.84011 -0 -0 -1.71262 -0.53137 0 0 0 0 0 0.00026 0.05808 0 3.13889 -0.189 0 -2.7348 -0.05962 0.63129 -2.35462
LEU_907 -4.56096 0.2663 3.12404 -0.62173 0.17826 0.19618 1.38752 -1.93627 -0.01336 -0.06591 -0.91721 0.16061 0 0 0 0 0 0.00333 0.03082 0.58889 0 -0.2811 0 0.18072 -0.0398 0.58889 -1.73078
MET_908 -5.52915 0.79333 3.2622 -0.64784 0.11378 0.29267 1.76963 -2.08534 -0.01534 -0.14789 -1.68785 -0.08926 0 0 0 0 0 0.07391 0.19692 2.84873 0 -0.01602 0 0.60916 -0.14129 0.88671 0.48705
THR_909 -4.0386 0.56557 3.05349 -0.20376 0.15342 0.07641 2.08811 -1.73041 -0 -0 -1.2766 -0.53134 0 0 0 0 0 -0.04165 0.01302 0.10953 0 0.13087 2.31645 -1.0874 0.02165 0.80643 0.4252
PHE_910 -6.7724 1.03735 3.2192 -0.92167 0.1325 0.41901 0.88798 -1.96955 -0 -0 0.52831 -0.48949 0 0 0 0 0 -0.10575 0.00481 0 2.45841 0.28913 0 1.0402 0.22206 0.35496 0.33506
GLY_911 -2.50206 0.35982 2.5651 -6e-05 0 0 1.18283 -1.42911 -0 -0 -0.99227 -0.39621 0 0 0 0 0 -0.00289 0 0 0 0.45894 0 0.83697 0.07347 0.27633 0.43086
SER_912 -2.85648 0.29127 2.95858 -0.02621 0 0.04396 1.4919 -1.36572 -0.01534 -0.14789 -0.30082 -1.03491 0 0 0 0 0 0.25866 0.00881 0.49966 0 0.04339 0.6068 -0.77834 0.31511 0.26846 0.26087
LYS_913 -4.4879 0.74811 4.08807 -0.32615 0.04962 0.20271 1.77181 -1.99793 -0 -0 -0.13537 -0.35008 0 0 0 0 0 0.05775 0.00548 1.97805 0 0.12262 0 -1.5107 0.41963 0.96183 1.59755
PRO_914 -2.60363 0.44184 1.50038 -0.12307 0.00581 0.08841 0.33965 -0.76471 -0 -0 -0.49237 0.23094 0 0 0 0 0 0.00735 0.01014 0.14281 0 -0.9411 0 -2.4119 -0.27981 0.96572 -3.88352
TYR_915 -7.29058 0.97396 1.85131 -0.54352 0.01919 0.26929 1.05629 -1.64841 -0 -0 0.49208 -0.2231 0 0 0 0 0 -0.00366 0.03475 0 1.86335 -0.32183 0.02843 1.2797 -0.54414 0.42181 -2.28506
ASP_916 -2.56281 0.11081 3.40366 -0.11171 0.00195 0.34058 0.99513 -1.38285 -0 -0 -1.14264 -0.33951 0 0 -1.07576 0 0 -0.04357 0.00647 0 1.98094 -0.27493 0 -2.3716 -0.2342 0.27784 -2.42219
GLY_917 -2.17234 0.06745 1.80354 -0.00021 0 0 0.90364 -0.94022 -0 -0 -0.36054 -0.16531 0 0 -0.61333 0 0 -0.07436 0 0 0 -1.06567 0 0.83697 0.02184 0.10343 -1.65512
ILE_918 -5.8276 1.21157 1.18909 -0.61629 0.49951 0.11175 0.83736 -1.37639 -0.00689 -0.03633 -0.13558 0.68932 0 0 0 0 0 0.04924 0.03837 0.92329 0 -0.49919 0 0.73287 -0.17229 1.11551 -1.2727
PRO_919 -6.22489 0.98361 3.80523 -0.12101 0.00348 0.08939 2.60059 -1.86041 -0.0048 -0.03618 -3.02257 0.24183 0 0 0 0 0 -0.05937 0.0365 0.19082 0 -1.0829 0 -2.4119 -0.68446 1.40996 -6.14709
ALA_920 -5.51003 0.4942 3.58511 -0.02237 0 0 2.57431 -2.55237 -0 -0 -2.09331 -0.34647 0 0 0 0 0 -0.03621 0 0 0 -0.16731 0 1.8394 -0.3654 0.43871 -2.16175
SER_921 -3.09582 0.17308 3.55807 -0.02745 0 0.04237 1.39169 -1.69001 -0 -0 -0.26732 -1.07937 0 0 0 0 0 0.06678 0.01098 0.26208 0 -0.01329 0.62004 -0.77834 -0.20431 0.18582 -0.84502
GLU_922 -6.45599 0.70835 5.914 -0.33606 0.05614 0.38929 2.96858 -2.83275 -0 -0 -2.11094 -0.58614 0 0 0 0 0 0.03138 0.01899 0 3.74265 -0.21284 0 -2.7348 -0.31067 0.33784 -1.41298
ILE_923 -11.4433 1.66347 4.5932 -0.50436 0.33861 0.10081 3.46084 -3.63596 -0 -0 -2.3668 -0.02248 0 0 0 0 0 0.00324 0.00456 0.58042 0 -0.38762 0 0.73287 -0.05985 0.69781 -6.24453
SER_924 -6.84967 0.57672 6.35918 -0.02594 0 0.05994 2.95523 -3.02128 -0.01367 -0.11383 -2.38974 -0.61138 0 0 0 0 0 0.00761 0.00824 0.62634 0 0.36321 0.60617 -0.77834 0.17513 0.66146 -1.40461
SER_925 -5.59204 0.44344 6.21235 -0.0234 0 0.0219 2.61169 -2.8024 -0 -6e-05 -1.69613 -0.38846 0 0 0 0 0 -0.01138 0.00368 0.52144 0 0.28947 0.6005 -0.77834 0.12828 0.31004 -0.14941
ILE_926 -9.05426 0.83385 5.84237 -0.47997 0.29477 0.08702 3.17222 -3.59043 -0.00597 -0.07967 -2.38808 0.24295 0 0 0 0 0 -0.0225 0.05169 0.46738 0 -0.41687 0 0.73287 0.04161 0.37913 -3.89189
LEU_927 -9.09339 1.04187 3.39996 -0.52787 0.2225 0.1143 2.57065 -2.85978 -0.02131 -0.13569 -2.18618 0.14277 0 0 0 0 0 -0.03594 0.23368 3.37972 0 -0.26053 0 0.18072 -0.05074 0.75313 -3.13213
GLU_928 -5.58557 0.29583 6.34433 -0.42133 0.03688 0.81939 2.74148 -2.63464 -0.00887 -0.07764 -3.05432 -0.55386 0 0 -0.90922 0 0 -0.05098 0.04131 0 3.86646 -0.36185 0 -2.7348 -0.48769 0.59522 -2.13986
LYS_929 -4.43548 0.29647 5.54736 -0.50695 0.20513 0.2973 1.61547 -2.193 -0.00025 -0.00057 -2.02094 -0.00648 0 0 0 0 0 -0.07642 0.02641 2.56871 0 -0.02336 0 -1.5107 -0.54691 0.3082 -0.45598
GLY_930 -2.02857 0.1665 2.59696 -5e-05 0 0 1.07782 -1.27365 -0 -0 -1.51196 -0.39208 0 0 0 0 0 -0.17861 0 0 0 -1.47176 0 0.83697 -0.63731 0.23715 -2.57858
GLU_931 -5.34316 0.54956 5.93034 -0.19023 0.03483 0.27152 2.24418 -2.61622 -0.02156 -0.13626 -2.99652 -0.37084 0 0 -0.53071 0 0 -0.01905 0.01428 0 2.35797 0.26351 0 -2.7348 0.04639 0.4564 -2.79038
ARG_932 -5.14809 0.46565 2.90833 -1.10449 0.29777 0.79539 0.9629 -1.73101 -0.02268 -0.14465 -0.85878 0.28328 0 0 -0.50871 0 0 0.00961 0.08486 3.59817 0 -0.06975 0 -1.2888 0.49133 0.69385 -0.28582
LEU_933 -6.93838 1.12213 0.29389 -0.50878 0.21067 0.09947 1.03483 -1.20143 -0 -0 -0.29228 0.32899 0 0 0 0 0 0.61667 0.07005 0.39873 0 -0.32402 0 0.18072 -0.20412 1.35838 -3.75446
PRO_934 -2.577 0.50516 1.55647 -0.1452 0.00393 0.10774 0.72117 -0.71847 -0 -0 -0.77282 0.13137 0 0 0 0 0 -0.06749 0.04464 0.14114 0 -0.90054 0 -2.4119 -0.58083 1.64002 -3.32261
GLN_935 -4.37529 0.48772 2.74424 -0.74319 0.35055 1.21203 0.5368 -1.13899 -0 -0 -0.39851 -1.85188 0 0 0 0 0 0.33462 0.43176 0 4.8537 0.30912 0 -0.18838 -0.0643 1.60813 4.10813
PRO_936 -6.66565 1.40869 3.34914 -0.16992 0.00448 0.12502 1.86826 -1.40926 -0.01913 -0.11546 -2.26312 0.02621 0 0 0 0 0 -0.00685 0.07177 0.30711 0 -0.98172 0 -2.4119 0.07825 2.89227 -3.91181
PRO_937 -2.57917 0.54341 1.37052 -0.12562 0.11468 0.08725 0.83446 -0.64356 -0 -0 0.20074 0.19563 0 0 0 0 0 0.00758 0.01338 0.87836 0 -0.62439 0 -2.4119 0.76731 2.38532 1.01399
ILE_938 -8.17631 1.96961 1.85091 -0.50379 0.32559 0.11228 1.79794 -1.67899 -0 -0 -0.81888 0.02916 0 0 0 0 0 0.06433 0.21234 0.80172 0 0.40928 0 0.73287 3.37282 1.5438 2.04467
CYS_939 -7.68764 1.69034 3.52675 -0.05417 0.02261 0.02393 1.54058 -1.86533 -0.00183 -0.03263 -1.54006 -0.46088 0 0 0 0 0 0.00788 0.00141 0.47789 0 0.15938 0 3.6196 2.13719 1.40307 2.96808
THR_940 -4.65457 0.37142 3.41061 -0.15922 0.07096 0.05981 1.29076 -2.01219 -0.01913 -0.11546 -0.06719 -0.31363 0 0 0 0 0 -0.03061 0.04472 0.19821 0 -0.15516 2.25514 -1.0874 -0.18267 0.84179 -0.25382
ILE_941 -5.17672 0.5649 3.13133 -0.5819 0.67751 0.13926 1.76164 -1.76029 -0.01941 -0.13004 -1.60556 -0.17635 0 0 0 0 0 -0.01179 0.02484 1.7935 0 -0.18111 0 0.73287 -0.20042 0.8178 -0.19995
ASP_942 -4.13255 0.20883 4.29306 -0.32705 0.09414 1.10978 1.92949 -1.99786 -0.00012 -0.00191 -2.10296 -2.64039 0 0 0 0 0 0.24441 0.09515 0 3.79824 -0.5548 0 -2.3716 -0.14778 0.7167 -1.78723
VAL_943 -5.38834 0.88734 3.90203 -0.36088 0.22247 0.08657 2.27844 -2.25341 -0 -0 -2.38149 -0.08445 0 0 0 0 0 0.01554 0.01635 0.69264 0 0.27531 0 1.9342 -0.0398 0.70199 0.50452
TYR_944 -8.99936 1.28185 5.40424 -0.99344 0.11154 0.35277 2.96189 -2.94909 -0.00144 -0.01968 -3.13834 -0.45226 0 0 -0.65475 0 0 -0.10701 0.19708 0 2.33618 0.32384 0.0055 1.2797 -0.25132 0.75304 -2.55907
MET_945 -9.25075 1.03807 5.50459 -0.81156 0.28689 0.22323 2.44599 -2.93209 -0 -0 -2.2603 -0.06682 0 0 0 0 0 -0.06033 0.34708 0.94564 0 -0.16237 0 0.60916 -0.24208 0.75437 -3.63125
ILE_946 -7.18077 0.73067 4.78073 -0.48489 0.30701 0.09426 2.72788 -2.74946 -0.00642 -0.03696 -1.85388 -0.01971 0 0 0 0 0 -0.06975 0.03337 0.5036 0 -0.49183 0 0.73287 -0.08855 0.78402 -2.2878
MET_947 -10.2427 1.66813 4.94337 -0.82754 0.24758 0.40352 2.64586 -2.95606 -0 -0 -0.8921 -0.40353 0 0 0 0 0 -0.00241 0.04476 4.79219 0 0.09597 0 0.60916 0.37146 0.69224 1.18994
VAL_948 -5.93948 0.42053 3.49451 -0.31597 0.18841 0.07191 1.51383 -2.06921 -0 -0 -0.95696 -0.15403 0 0 0 0 0 -0.05055 0.02711 0.08262 0 -0.26308 0 1.9342 0.24512 0.45127 -1.31976
LYS_949 -7.82018 0.52481 5.09586 -0.55301 0.22364 0.37082 1.91769 -2.35397 -0 -0 -1.15367 0.01866 0 0 0 0 0 0.07023 0.13842 1.86682 0 -0.16533 0 -1.5107 -0.26559 0.69367 -2.90184
CYS_950 -6.90525 1.05952 5.44712 -0.06969 0 0.04475 3.40795 -2.47695 -0.02254 -0.15601 -3.44867 -0.38101 0 0 0 0 0 -0.04616 0.09753 0.58583 0 0.36036 0 3.6196 -0.25531 0.84521 1.70626
TRP_951 -6.73564 0.83239 2.9257 -0.87698 0.22983 0.45245 1.26872 -1.92154 -0.00636 -0.03672 -1.13348 -0.40196 0 0 0 0 0 0.00692 0.4963 0 3.20082 -0.0789 0 1.6906 0.24721 0.64926 0.80862
MET_952 -5.34737 0.41592 4.41051 -0.28298 0.07713 0.02364 1.56979 -1.82071 -0.00254 -0.01335 -0.64066 -0.27815 0 0 0 0 0 0.01406 0.02144 1.62223 0 -0.15602 0 0.60916 0.38661 0.53756 1.14629
ILE_953 -1.34472 0.16159 1.18195 -0.58007 0.28008 0.17313 0.51353 -0.6579 -0 -0 -0.06661 0.20753 0 0 0 0 0 -0.06354 0.00827 1.47047 0 0.12987 0 0.73287 -0.05122 0.47566 2.57088
ASP_954 -4.70121 0.50977 6.76365 -0.25177 0.08988 0.85705 3.30536 -2.90429 -0 -0 -6.01585 -0.91331 0 0 -1.23674 -0.41894 0 -0.05002 0.00999 0 1.90515 -0.86785 0 -2.3716 -0.19882 0.61113 -5.87843
ALA_955 -3.29592 0.32324 3.17107 -0.02772 0.00548 0 1.1198 -1.67634 -0.02622 -0.14693 -0.06116 -0.45132 0 0 0 0 0 0.0689 0 0 0 -0.06376 0 1.8394 -0.23856 0.58708 1.12704
ASP_956 -3.93454 0.55395 6.66179 -0.20738 0.00046 0.67823 2.78281 -2.71478 -0.01349 -0.10503 -5.2137 -0.15545 0 0 -0.65472 -0.47029 0 0.01229 0.00376 0 3.39536 0.04759 0 -2.3716 0.15415 0.40848 -1.14212
SER_957 -5.30914 0.42013 5.95854 -0.0288 0 0.02233 2.4636 -2.68872 -0.01885 -0.18145 -3.63756 -0.11084 0 0 -0.58202 -0.41894 0 -0.06022 0.00502 0.65303 0 0.24133 1.72103 -0.77834 0.1766 0.56106 -1.5922
ARG_958 -8.41578 1.40437 8.68152 -0.7258 0.13273 0.45872 4.00991 -3.84931 -0.05566 -0.33297 -3.55467 0.56284 0 0 0 0 0 0.53554 0.25254 1.80186 0 -0.02912 0 -1.2888 5.54591 1.98746 7.12129
PRO_959 -6.19644 1.06744 4.96481 -0.07179 0 0.04503 1.61012 -1.97032 -0.0057 -0.09666 -1.05659 0.63972 0 0 0 0 0 -0.15105 0.02369 0.22709 0 0.08017 0 -2.4119 5.67256 2.02526 4.39544
LYS_960 -5.68937 0.53952 7.7266 -0.3318 0.03346 0.1749 3.52908 -3.35514 -0.02746 -0.18384 -5.11128 0.29183 0 0 0 -0.47029 0 -0.01701 0.04071 2.35742 0 -0.00355 0 -1.5107 -0.03267 0.56372 -1.47588
PHE_961 -10.4162 1.31509 4.72996 -0.50492 0.0325 0.21162 2.85802 -3.0769 -0.01203 -0.12898 -2.34041 -0.16303 0 0 0 0 0 -0.03467 0.08267 0 3.2237 -0.17154 0 1.0402 -0.096 0.7088 -2.74205
ARG_962 -9.78679 0.63698 10.919 -0.76782 0.09435 0.50541 4.28289 -4.61324 -0.02011 -0.19473 -6.79139 0.33808 0 0 0 -1.56504 0 0.07108 0.21916 2.68104 0 -0.09401 0 -1.2888 -0.26668 0.93858 -4.70209
GLU_963 -5.71046 0.34011 7.80361 -0.21498 0.02502 0.29477 3.52803 -3.32951 -0.01842 -0.16219 -3.22373 -0.57483 0 0 0 -0.84801 0 -0.03974 0.04148 0 3.01609 -0.19644 0 -2.7348 -0.42514 0.61312 -1.816
LEU_964 -8.17729 0.73207 4.99142 -0.44439 0.0877 0.09287 2.81791 -3.12634 -0.02771 -0.23609 -2.33963 0.22065 0 0 0 0 0 -0.0396 0.09543 0.3267 0 -0.27924 0 0.18072 -0.40778 0.63601 -4.89659
ILE_965 -8.74 1.01527 4.99677 -0.52155 0.44611 0.10532 2.43274 -3.04246 -0.00104 -0.00787 -1.90048 -0.00368 0 0 0 0 0 -0.02409 0.22699 0.57816 0 -0.48934 0 0.73287 -0.145 0.6937 -3.64758
ILE_966 -6.82133 0.24325 4.33436 -0.48753 0.26391 0.10021 2.67388 -2.64242 -0 -0 -1.72754 -0.05553 0 0 0 0 0 -0.05123 0.01464 0.58542 0 -0.40586 0 0.73287 0.00899 0.52272 -2.71119
GLU_967 -6.20457 0.36611 8.18392 -0.21568 0.04377 0.32141 3.03909 -3.60065 -0.02608 -0.20269 -4.61311 -0.60402 0 0 0 0 0 0.21754 0.13227 0 3.02539 -0.23419 0 -2.7348 -0.30409 0.52412 -2.88627
PHE_968 -8.51231 1.049 4.6558 -1.02433 0.09231 0.43129 3.0956 -3.22549 -0 -0 -2.71398 0.02684 0 0 0 0 0 0.06979 0.08551 0 1.81683 -0.46063 0 1.0402 -0.24834 0.75941 -3.0625
SER_969 -4.46171 0.1997 4.55361 -0.02713 0 0.04418 1.84176 -2.27373 -0.00098 -0.0062 -0.77381 -0.95732 0 0 0 0 0 0.0948 0.079 0.20953 0 -7e-05 0.6888 -0.77834 -0.28155 0.74602 -1.10343
LYS_970 -5.45012 0.5422 5.31574 -0.49318 0.1521 0.30102 2.23819 -2.4245 -0 -0 -1.17714 0.11106 0 0 0 0 0 0.03856 0.07664 1.99613 0 -0.10958 0 -1.5107 -0.31891 0.46829 -0.24422
MET_971 -8.01869 1.36707 4.68484 -0.87431 0.62058 0.47034 3.13779 -2.50755 -0.00012 -0.00054 -2.66164 -0.14325 0 0 0 0 0 0.01309 0.47784 3.13709 0 -0.03472 0 0.60916 -0.0613 1.0843 1.30001
ALA_972 -5.8501 0.78287 3.03565 -0.02657 0.00181 0 2.23177 -2.3853 -0 -0 -1.92005 -0.42628 0 0 0 0 0 -0.1335 0 0 0 -0.18729 0 1.8394 -0.01059 1.07615 -1.97203
ARG_973 -7.00917 1.1646 5.94943 -0.81412 0.18476 0.49127 2.67943 -2.88974 -0.01466 -0.12902 -3.10241 0.15429 0 0 0 -0.54331 0 -0.04569 0.03427 2.87859 0 -0.10278 0 -1.2888 -0.18833 0.52761 -2.06376
ASP_974 -3.50717 0.56883 4.19699 -0.11366 0.00522 0.36144 1.38695 -1.89507 -0.00012 -0.00054 -1.28332 -0.18161 0 0 0 0 0 -0.03951 0.00521 0 1.94717 -0.14184 0 -2.3716 5.47716 1.75679 6.17133
PRO_975 -5.71981 1.16286 4.14141 -0.07434 0.0001 0.0459 1.42696 -1.43538 -0.01724 -0.11525 -0.93231 0.64042 0 0 -0.82383 0 0 -0.03573 0.00613 0.13675 0 -0.02023 0 -2.4119 5.87594 1.78397 3.63443
GLN_976 -8.47273 1.05121 6.2305 -0.59492 0.14251 0.61639 4.33183 -3.38041 -0.01027 -0.07538 -4.79158 -1.03142 0 0 -1.85223 0 0 0.16287 0.02494 0 4.42235 0.05631 0 -0.18838 1.50718 1.05242 -0.7988
ARG_977 -6.93609 0.47455 6.31486 -0.51317 0.08762 0.27477 2.7593 -2.98298 -0.0085 -0.05402 -3.06971 0.57941 0 0 0 0 0 0.20601 0.42751 2.56355 0 -0.1832 0 -1.2888 1.22105 0.99673 0.86891
TYR_978 -8.75326 1.13767 5.08702 -0.93498 0.13521 0.43036 2.62731 -2.9756 -0.02924 -0.19102 -1.59913 -0.2924 0 0 -1.03942 0 0 -0.01986 0.04316 0 2.29536 -0.08081 0.11548 1.2797 -0.20165 0.6642 -2.30191
LEU_979 -8.16147 0.88776 2.73546 -0.47946 0.15902 0.11817 1.75887 -2.12197 -0.00183 -0.03263 -1.15057 0.1661 0 0 0 0 0 -0.02188 0.09546 0.2412 0 -0.28087 0 0.18072 -0.10702 0.67838 -5.33656
VAL_980 -9.0155 1.76475 3.16674 -0.29653 0.31284 0.05252 2.15102 -2.97678 -0.00399 -0.06137 -0.4708 0.17113 0 0 0 0 0 0.06724 0.00738 0.28513 0 -7e-05 0 1.9342 0.1468 1.0998 -1.6655
ILE_981 -6.2167 1.14216 4.56737 -0.49075 0.37912 0.09843 2.37869 -2.41531 -0.02466 -0.19992 -1.13277 -0.14368 0 0 0 0 0 0.0074 0.09061 0.71429 0 -0.51562 0 0.73287 0.25123 1.12647 0.34924
GLN_982 -3.2329 0.17567 2.94908 -0.26347 0.03317 0.20839 1.31218 -1.48036 -0.00572 -0.07147 -0.76836 -0.60763 0 0 0 0 0 0.03218 0.01308 0 2.85943 -0.13209 0 -0.18838 -0.18937 0.79232 1.43578
GLY_983 -3.63291 0.89643 4.42211 -9e-05 0 0 2.2896 -2.23806 -0.00823 -0.04955 -1.73601 -0.36803 0 0 0 0 0 -0.10325 0 0 0 0.53787 0 0.83697 0.05265 0.68097 1.58048
ASP_984 -5.12765 0.59711 7.49167 -0.20025 0.00015 0.65693 3.74302 -3.28948 -0.00399 -0.06137 -4.44791 -0.12467 0 0 0 -1.20148 0 -0.05664 0.05885 0 3.41043 -0.00893 0 -2.3716 0.25634 0.47978 -0.19969
GLU_985 -2.67062 0.29248 3.15271 -0.21985 0.029 0.31388 0.75092 -1.49321 -0 -0 -0.05676 -0.60187 0 0 0 0 0 -0.0205 8e-05 0 3.12543 -0.33024 0 -2.7348 -0.38087 0.32274 -0.52148
ARG_986 -6.27342 0.53583 5.96433 -0.60711 0.14698 0.32742 2.8739 -2.81836 -0.02067 -0.12243 -1.86734 0.31964 0 0 0 0 0 -0.0485 0.06982 2.49106 0 -0.14071 0 -1.2888 -0.41295 0.31918 -0.55212
MET_987 -8.47505 0.77157 6.08969 -0.64218 0.13482 0.33051 3.59726 -3.31501 -0 -0 -1.75787 -0.16433 0 0 0 0 0 -0.08065 0.09305 1.93256 0 -0.0576 0 0.60916 -0.16819 0.54342 -0.55885
HIS_988 -3.91118 0.72406 4.226 -0.43922 0.03403 0.53521 1.62418 -1.97301 -0 -0 -2.80294 -0.21356 0 0 0 -0.65818 0 -0.07345 0.12981 0 1.68304 -0.20409 0 -0.45461 -0.346 0.71065 -1.40923
LEU_989 -3.7538 0.33728 3.2617 -0.6856 0.41783 0.2912 1.69073 -1.6717 -0.0027 -0.01207 -1.00054 -0.09247 0 0 0 0 0 0.00547 0.01731 0.86408 0 -0.0728 0 0.18072 0.81959 1.58962 2.18385
PRO_990 -2.97825 0.54813 1.6624 -0.18641 0.00129 0.13161 0.57402 -0.73258 -0 -0 -0.98134 0.07231 0 0 0 0 0 -0.02115 0.00224 0.77935 0 -1.01242 0 -2.4119 0.71395 1.33494 -2.50381
SER_991 -4.50752 0.90876 6.32127 -0.02911 0 0.04685 4.08827 -2.65182 -0 -0 -4.10298 -0.96893 0 0 -1.67588 -0.06408 0 0.41515 0.08872 1.62114 0 -0.11169 0.65266 -0.77834 -0.70058 0.9494 -0.49872
PRO_992 -3.27224 0.40959 2.99103 -0.06655 0 0.04185 1.67969 -1.42737 -0 -0 -0.76305 0.60993 0 0 0 0 0 -0.18911 0.04046 0.22198 0 -0.67518 0 -2.4119 -0.2069 0.96194 -2.05584
THR_993 -4.43665 0.63821 4.62524 -0.12132 0.08016 0.05527 2.20063 -2.22844 -0 -0 -1.59175 -0.9057 0 0 -0.8053 -0.06408 0 0.06005 0.00094 0.19443 0 0.03656 2.25683 -1.0874 -0.03248 0.45282 -0.67197
ASP_994 -7.36886 0.7215 9.32903 -0.08955 0 0.25851 4.88259 -4.10463 -0 -0 -7.25649 -0.57172 0 0 -1.52533 0 0 0.14323 0.06226 0 2.60911 -0.21561 0 -2.3716 -0.29451 0.78196 -5.01011
SER_995 -4.58363 0.24675 5.47033 -0.02278 0 0.0213 2.48219 -2.54864 -0 -0 -2.16611 -0.36057 0 0 0 0 0 -0.00283 0.00116 0.48599 0 0.31006 0.60128 -0.77834 -0.12079 0.64031 -0.32432
ASN_996 -4.64317 0.16644 5.30535 -0.17561 0.03283 0.25881 2.29287 -2.61953 -0 -0 -1.81999 -0.28629 0 0 0 0 0 0.13331 0.00381 0 1.4424 0.53379 0 -0.93687 0.13896 0.26034 0.08745
PHE_997 -7.81723 1.11063 4.16648 -0.51132 0.04555 0.17929 2.591 -2.57475 -0 -0 -1.77608 -0.09511 0 0 0 0 0 0.0119 0.38489 0 3.02862 -0.10705 0 1.0402 0.0372 0.28205 -0.00374
TYR_998 -5.31556 0.44519 5.70985 -1.05372 0.10248 0.44535 2.43875 -2.71529 -0 -0 -2.66782 -0.28718 0 0 0 -0.43443 0 -0.01587 0.00215 0 1.79376 -0.40856 0.06942 1.2797 -0.06199 0.36156 -0.31223
ARG_999 -4.14502 0.25034 4.56832 -0.45156 0.06542 0.22893 1.55183 -2.12874 -0 -0 -0.9711 0.3647 0 0 0 0 0 0.04776 0.1513 2.08301 0 -0.14743 0 -1.2888 -0.2132 0.33383 0.29959
ALA_1000 -3.25129 0.16572 2.1417 -0.02258 0 0 1.54701 -1.60241 -0 -0 -0.95758 -0.35675 0 0 0 0 0 -0.05617 0 0 0 -0.33056 0 1.8394 -0.54553 0.24563 -1.18341
LEU_1001 -8.34539 0.94915 2.88835 -0.55347 0.20135 0.12872 1.80222 -2.273 -0 -0 -0.40291 0.35239 0 0 0 0 0 0.01341 0.01829 0.55508 0 -0.11439 0 0.18072 -0.62626 0.42164 -4.80408
MET_1002 -5.08812 0.26687 5.11212 -0.34255 0.13972 0.02542 2.56631 -2.23824 -0 -0 -2.11824 0.20053 0 0 0 0 0 -0.0446 0.05182 1.31312 0 0.16127 0 0.60916 -0.63577 0.54384 0.52265
ASP_1003 -3.64487 0.22677 4.21412 -0.11245 0.0058 0.33972 1.70096 -1.94026 -0 -0 -1.53659 -0.55589 0 0 0 0 0 -0.06739 0.00781 0 1.68384 0.06991 0 -2.3716 -0.40358 0.38115 -2.00255
GLU_1004 -4.55536 0.29561 4.83679 -0.45766 0.25539 1.4432 1.35154 -2.27668 -0.02302 -0.14322 -1.77544 -2.98496 0 0 0 0 0 -0.05872 0.01546 0 4.00412 -0.32288 0 -2.7348 -0.41367 0.25746 -3.28686
GLU_1005 -6.33014 0.37183 6.69284 -0.41316 0.0647 0.87536 2.56015 -2.91437 -0.03247 -0.1866 -1.81942 -0.44628 0 0 0 0 0 0.08012 0.12685 0 3.21088 -0.26617 0 -2.7348 -0.45192 0.29012 -1.32246
ASP_1006 -5.88523 0.49608 6.78859 -0.21793 0.00297 0.70411 2.87877 -3.21006 -0.00103 -0.0229 -3.80321 -0.02834 0 0 0 -0.43443 0 0.0013 0.00182 0 3.39056 0.32379 0 -2.3716 -0.07494 0.31736 -1.14433
MET_1007 -5.23215 0.39744 5.00732 -0.34004 0.06694 0.1058 2.38753 -2.61337 -0 -0 -2.15261 -0.03558 0 0 0 0 0 -0.0099 0.0232 1.75055 0 -0.01603 0 0.60916 -0.00138 0.32022 0.2671
ASP_1008 -4.61704 0.17529 6.56706 -0.18255 0.00042 0.60048 2.88878 -2.96024 -0 -0 -3.50464 -0.17471 0 0 0 -0.73702 0 0.04422 0.30767 0 3.23961 0.23798 0 -2.3716 -0.1423 0.40088 -0.22771
ASP_1009 -7.29838 0.55064 9.3707 -0.10788 0.00349 0.32558 4.15335 -4.1406 -0.00103 -0.0229 -5.68053 -0.45501 0 0 0 -0.59525 0 0.00514 0.00028 0 1.70252 0.18355 0 -2.3716 -0.25093 0.50811 -4.12075
VAL_1010 -5.33536 0.34493 5.64883 -0.31286 0.21342 0.07205 2.90357 -3.01217 -0 -0 -2.74241 -0.14686 0 0 0 0 0 -0.0613 0.01616 0.05015 0 -0.30725 0 1.9342 -0.19593 0.50776 -0.42306
VAL_1011 -5.44036 0.3366 5.18801 -0.3168 0.23942 0.07308 2.80301 -2.75268 -0 -0 -2.25392 -0.18043 0 0 0 0 0 -0.05069 0.00088 0.09736 0 -0.2223 0 1.9342 -0.11492 0.33712 -0.32242
ASP_1012 -6.73727 0.40038 9.04295 -0.17399 8e-05 0.5674 3.61163 -3.85245 -0 -0 -5.70452 -0.30652 0 0 0 -1.27749 0 0.02206 0.34979 0 3.62618 0.31781 0 -2.3716 0.00029 0.40307 -2.08219
ALA_1013 -4.54825 0.24785 4.40836 -0.02235 0 0 2.69532 -2.57909 -0 -0 -2.48897 -0.35097 0 0 0 0 0 0.03951 0 0 0 -0.26863 0 1.8394 -0.17738 0.44279 -0.76241
ASP_1014 -5.6751 0.40861 6.71516 -0.10028 0.00375 0.29838 2.93364 -3.21064 -0 -0 -2.8335 -0.33619 0 0 0 0 0 -0.01715 0.01096 0 1.78044 0.22258 0 -2.3716 -0.34619 0.5134 -2.00373
GLU_1015 -6.75658 0.7428 6.89672 -0.48093 0.12013 0.98126 2.32513 -2.93892 -0.00969 -0.07521 -2.23203 -0.49928 0 0 0 0 0 0.53861 0.08791 0 3.32483 -0.36067 0 -2.7348 -0.41977 0.66935 -0.82113
TYR_1016 -6.39057 0.56731 4.74682 -0.95881 0.20113 0.39603 2.36539 -2.41779 -0 -0 -1.8929 -0.28299 0 0 0 0 0 0.01562 0.00302 0 1.98476 -0.33799 0.02972 1.2797 -0.26552 0.58398 -0.3731
LEU_1017 -6.89683 0.55466 5.94004 -0.70029 0.21608 0.28049 2.95725 -2.94127 -0 -0 -2.31321 0.12082 0 0 0 0 0 -0.0305 0.00205 1.09708 0 -0.27177 0 0.18072 -0.10679 0.55837 -1.35313
ILE_1018 -7.32482 1.12921 6.17344 -0.49501 0.30616 0.09557 3.13232 -3.2279 -0.01479 -0.14861 -3.20259 0.19976 0 0 0 0 0 0.59874 0.09447 0.50767 0 -0.21522 0 0.73287 5.61644 1.94662 5.90433
PRO_1019 -6.57735 1.24818 4.04791 -0.08456 0 0.05268 1.94528 -2.04351 -0 -0 -1.5522 0.73822 0 0 0 0 0 0.17534 0.02173 0.39251 0 0.2011 0 -2.4119 5.68718 2.19812 4.03875
GLN_1020 -4.11469 0.41803 3.69643 -0.7887 0.08095 0.81308 1.97457 -1.7645 -0 -0 -0.9961 -0.89728 0 0 0 0 0 -0.01978 0.0158 0 2.89425 -0.25264 0 -0.18838 -0.29977 0.79272 1.36396
GLN_1021 -4.93855 0.35957 3.68782 -0.29999 0.06908 0.25495 1.45005 -1.92414 -0.01479 -0.14861 -1.38471 -0.62292 0 0 0 0 0 -0.07784 0.01913 0 2.76943 -0.19335 0 -0.18838 -0.46484 0.42779 -1.22029
GLY_1022 -3.63794 0.22905 3.16671 -5e-05 0 0 2.03079 -1.81312 -0 -0 -2.92494 -0.34739 0 0 -0.77616 0 0 -0.18934 0 0 0 -1.52557 0 0.83697 -0.47593 0.50605 -4.92087
PHE_1023 -5.55432 0.64763 3.61472 -0.65741 0.0852 0.38237 2.24959 -2.19427 -0.00846 -0.07169 -1.65236 0.05534 0 0 0 0 0 0.15877 0.05604 0 2.17107 -0.33637 0 1.0402 0.13966 0.74232 0.86804
PHE_1024 -3.92795 0.16905 1.44045 -0.72661 0.09046 0.4155 0.45083 -1.14686 -0 -0 -0.40365 0.09473 0 0 0 0 0 0.15719 0.02669 0 2.16131 -0.01739 0 1.0402 0.49181 0.83062 1.14638
SER_1025 -1.89267 0.19295 2.20972 -0.02879 0 0.06684 1.21302 -0.96985 -0.01815 -0.1469 -1.1587 -0.49945 0 0 0 0 0 0.00042 0.00717 0.18818 0 -0.4325 0.63168 -0.77834 -0.12752 0.53896 -1.00392
SER_1026 -2.07536 0.42563 2.98338 -0.03598 0.00444 0.0664 1.59713 -1.27509 -0 -0 -1.09782 -0.65972 0 0 0 0 0 0.23596 0.01126 0.35432 0 0.46698 0.60001 -0.77834 0.52206 0.8341 2.17938
PRO_1027 -4.67052 0.90717 3.74326 -0.08589 1e-05 0.05352 1.97515 -1.60708 -0 -0 -0.82891 0.70431 0 0 0 0 0 -0.13113 0.01849 0.56075 0 -0.36937 0 -2.4119 0.53804 0.94592 -0.65819
SER_1028 -5.50167 0.59204 4.39932 -0.0283 0 0.04576 1.70091 -2.23748 -0.03295 -0.23768 -0.54106 -1.08485 0 0 0 0 0 -0.16091 0.02523 0.20173 0 -0.14098 0.60405 -0.77834 -0.372 0.51849 -3.02869
THR_1029 -2.57185 0.49477 3.18677 -0.21149 0.16762 0.0776 1.65731 -1.4578 -0.00818 -0.11205 -1.7542 -0.05672 0 0 0 0 0 -0.03988 0.00041 0.12481 0 0.16045 2.28576 -1.0874 0.06755 0.40228 1.32577
SER_1030 -3.05597 0.32488 3.10757 -0.03052 0.01944 0.02877 0.98767 -1.44865 -0 -0 -1.46979 0.26493 0 0 0 0 0 -0.04186 0.00015 0.59614 0 -0.04928 0.6112 -0.77834 0.41258 0.17782 -0.34327
ARG_1031 -7.96177 0.47717 8.40508 -0.72166 0.13703 0.51197 4.56234 -3.35308 -0.00735 -0.06809 -5.87901 -0.03339 0 0 0 -1.89272 0 0.03743 0.41728 2.46337 0 -0.17111 0 -1.2888 0.95972 0.44718 -2.95841
THR_1032 -2.9857 0.5899 3.28991 -0.20976 0.18727 0.07895 1.59441 -1.55279 -0 -0 -1.636 -0.58563 0 0 0 0 0 -0.0168 0.00219 0.05408 0 0.05841 2.29869 -1.0874 6.40996 1.8437 8.33339
PRO_1033 -4.04761 0.631 2.79379 -0.08252 0 0.05064 1.06332 -1.22245 -0 -0 -0.60912 0.69004 0 0 0 0 0 0.05431 0.00925 0.46217 0 0.06081 0 -2.4119 5.45871 1.82572 4.72616
LEU_1034 -6.88613 0.5816 4.58773 -0.68616 0.20993 0.26465 2.58474 -2.49942 -0 -0 -1.37546 0.10519 0 0 0 0 0 -0.03514 0.14234 0.74888 0 -0.17745 0 0.18072 -0.15713 0.59551 -1.8156
LEU_1035 -6.08877 0.26116 5.34891 -0.67148 0.21965 0.23714 2.42427 -2.75504 -0.02477 -0.12564 -2.19659 0.09011 0 0 0 0 0 0.00816 0.03826 1.02571 0 -0.27359 0 0.18072 -0.0826 0.42768 -1.95672
SER_1036 -4.11768 0.19904 4.80114 -0.02721 0 0.06284 2.42315 -2.37554 -0.00735 -0.06808 -2.5942 -0.62021 0 0 0 0 0 0.04641 0.0002 0.63183 0 0.34961 0.6 -0.77834 0.00621 0.26191 -1.20627
SER_1037 -4.09967 0.16797 5.16571 -0.02722 0 0.06329 2.66131 -2.48673 -0 -0 -2.88986 -0.62948 0 0 0 0 0 -0.01983 0.00121 0.62797 0 0.34948 0.60943 -0.77834 0.30086 0.12688 -0.85702
LEU_1038 -5.57774 0.2749 4.76789 -0.47838 0.18912 0.11013 2.34623 -2.50508 -0 -0 -2.16134 0.2383 0 0 0 0 0 -0.00074 0.07548 0.36693 0 -0.26889 0 0.18072 0.00159 0.18675 -2.25412
SER_1039 -3.39664 0.16953 4.3793 -0.02728 0 0.06301 1.83904 -2.07767 -0.00192 -0.0078 -0.93919 -0.60209 0 0 0 0 0 0.04433 0.00068 0.6293 0 0.34373 0.6 -0.77834 0.0425 0.16043 0.44091
ALA_1040 -2.9484 0.06897 3.49779 -0.02267 0 0 1.9754 -1.89374 -0 -0 -1.70729 -0.35232 0 0 -0.6588 0 0 -0.03419 0 0 0 -0.27708 0 1.8394 -0.08323 0.13983 -0.45633
THR_1041 -5.31078 0.32475 5.34885 -0.19983 0.09713 0.07084 3.49268 -2.81799 -0.01423 -0.12539 -4.6774 -0.06751 0 0 0 0 0 0.03434 0.00197 0.09364 0 -0.01858 2.29638 -1.0874 -0.17367 0.28027 -2.45194
SER_1042 -3.62823 0.32734 4.20507 -0.03315 0.00022 0.05796 1.69961 -2.1248 -0.00192 -0.0078 -0.31464 -0.86062 0 0 0 0 0 -0.1068 0.00427 0.42948 0 0.20467 0.60004 -0.77834 0.18408 0.52678 0.38323
ASN_1043 -3.01387 0.26028 2.72179 -0.18921 0.03236 0.31238 1.28167 -1.46088 -0.00942 -0.06634 -0.14458 -0.92175 0 0 0 -0.41689 0 0.01036 0.00086 0 1.61252 -0.713 0 -0.93687 0.10283 0.52876 -1.00899
ASN_1044 -2.93795 0.2181 3.79885 -0.16794 0.01317 0.248 1.74991 -1.83141 -0.00296 -0.04111 -1.69601 -0.29243 0 0 -0.6588 0 0 0.00276 0.02606 0 2.06956 0.25836 0 -0.93687 0.60078 0.2544 0.67447
SER_1045 -4.19823 0.36497 4.32668 -0.02921 0 0.06833 2.57819 -2.29175 -0.02464 -0.23901 -1.53845 -0.50536 0 0 -0.61187 0 0 0.02051 0.07842 0.16681 0 -0.46021 0.6021 -0.77834 0.30565 0.19449 -1.97093
THR_1046 -4.71784 0.53119 3.48983 -0.11116 0.04054 0.04737 2.28451 -2.01091 -0.03386 -0.28869 -1.79956 -1.27882 0 0 0 0 0 -0.01544 0.04282 0.90546 0 0.05598 2.28938 -1.0874 -0.21854 0.37593 -1.49919
VAL_1047 -6.04905 0.90464 4.37705 -0.25996 0.12198 0.0413 2.23776 -2.61722 -0 -0 -0.95566 0.37702 0 0 0 0 0 -0.08407 0.04485 0.78185 0 0.18262 0 1.9342 -0.1048 0.64706 1.57959
ALA_1048 -5.2195 0.80838 3.33665 -0.02587 0.00269 0 2.901 -2.49051 -0 -0 -2.02441 -0.40945 0 0 -1.49109 0 0 -0.11967 0 0 0 -0.30109 0 1.8394 -0.40811 0.70692 -2.89466
CYS_1049 -5.75005 0.37538 5.37169 -0.04143 0 0.0144 2.8273 -2.7387 -0.0098 -0.09354 -3.00478 -0.5207 0 0 0 0 0 -0.02172 0.01302 0.15049 0 0.04687 0 3.6196 0.26688 0.50115 1.00605
ILE_1050 -8.17442 0.91371 4.38759 -0.63077 0.50792 0.14971 2.50933 -2.8741 -0 -0 -1.73008 -0.08055 0 0 0 0 0 -0.06061 0.03043 3.35521 0 -0.2822 0 0.73287 0.44865 0.53644 -0.26088
ASP_1051 -3.88652 0.23051 5.71767 -0.11387 0.01409 0.3525 2.29904 -2.47388 -0.01309 -0.07051 -3.46169 -0.39649 0 0 0 -0.98814 0 -0.05946 0.02118 0 1.83372 -0.02013 0 -2.3716 -0.20529 0.60444 -2.98751
ARG_1052 -5.70288 0.48674 7.07516 -0.5976 0.06166 0.40343 4.32081 -3.25388 -0.01616 -0.11535 -5.18843 0.22885 0 0 -0.87922 -0.41689 0 -0.02243 0.28872 2.1875 0 -0.03667 0 -1.2888 0.11787 0.78763 -1.55994
ASN_1053 -5.33341 0.39477 6.23391 -0.17453 0.02002 0.25284 2.87984 -2.95846 -0.00112 -0.00445 -2.0093 -0.32872 0 0 0 0 0 -0.0391 0.04765 0 1.46763 0.24538 0 -0.93687 0.26356 0.72284 0.74248
GLY_1054 -1.97205 0.17331 2.6168 -4e-05 0 0 0.93771 -1.28405 -0.00235 -0.02104 -1.17905 -0.43097 0 0 0 0 0 -0.14888 0 0 0 0.41541 0 0.83697 0.13749 0.28269 0.36194
LEU_1055 -4.65779 0.83483 3.96334 -0.47773 0.21759 0.11196 2.46388 -2.22991 -0 -0 -2.05083 0.146 0 0 0 0 0 -0.03232 2e-05 0.51195 0 -0.19649 0 0.18072 0.3357 0.32231 -0.55674
GLN_1056 -5.92729 0.78857 6.28122 -0.84027 0.18392 0.92679 2.85427 -2.88186 -0 -0 -2.64211 -1.01255 0 0 -0.39194 0 0 -0.05368 0.08681 0 3.23545 -0.21985 0 -0.18838 0.01647 0.5197 0.73527
SER_1057 -4.19495 0.17884 4.33252 -0.02974 0 0.04826 1.82616 -1.94313 -0.01232 -0.13785 -0.28467 -0.89916 0 0 0 0 0 0.00969 0.02012 0.16697 0 -0.21467 0.81192 -0.77834 -0.48267 0.49087 -1.09216
CYS_1058 -7.24115 1.1426 5.35747 -0.04361 0 0.01542 2.58294 -2.60552 -0.01076 -0.11043 -2.40774 -0.20882 0 0 -1.11307 0 0 0.47246 0.00052 0.54541 0 0.16582 0 3.6196 5.57025 1.56543 7.29682
PRO_1059 -7.84158 2.38796 4.974 -0.0935 0.00051 0.05689 2.49409 -2.31076 -0 -0 -1.55678 0.7748 0 0 0 0 0 -0.06083 0.03605 0.39632 0 0.22273 0 -2.4119 5.75447 1.89133 4.7138
ILE_1060 -4.77963 0.41453 3.79654 -0.4523 0.32146 0.0796 1.46134 -1.95723 -0 -0 -1.94739 -0.0537 0 0 -0.39194 0 0 0.03136 0.12198 0.36791 0 0.17871 0 0.73287 5.44575 0.96218 4.33205
LYS_1061 -4.88698 0.60883 6.2913 -0.32798 0.03381 0.1328 2.77918 -2.60774 -0.00623 -0.05936 -2.84968 -0.00064 0 0 0 0 0 0.01139 0.03703 2.25105 0 -0.0147 0 -1.5107 5.53722 0.62518 6.04379
GLU_1062 -4.11017 0.27894 4.91366 -0.3339 0.0808 0.40264 2.43956 -2.15858 -0.00324 -0.02216 -3.52552 -0.59002 0 0 -0.78726 0 0 -0.03867 0.03334 0 2.95067 -0.11823 0 -2.7348 0.00995 0.34272 -2.97029
ASP_1063 -3.74027 0.25779 5.19156 -0.10822 0.00175 0.32219 1.38518 -2.12009 -0.00513 -0.08658 -1.98001 -0.55852 0 0 0 0 0 -0.01305 0.06153 0 1.68373 0.16606 0 -2.3716 -0.09459 0.52564 -1.48263
SER_1064 -5.01399 0.15878 5.90667 -0.02391 0 0.02231 2.79799 -2.66852 -0 -0 -2.04431 -0.16543 0 0 0 0 0 0.06979 0.01307 0.41986 0 0.33352 0.60578 -0.77834 0.01656 0.44563 0.09548
PHE_1065 -9.59218 1.12704 5.29714 -0.85623 0.0466 0.24325 3.4477 -3.29151 -0.0095 -0.04475 -2.57876 -0.08883 0 0 0 0 0 0.02748 0.00022 0 1.73509 -0.45283 0 1.0402 0.23861 0.30947 -3.40177
LEU_1066 -8.93424 0.86805 6.18152 -0.48519 0.27896 0.1131 3.62051 -3.67956 -0.00604 -0.05555 -2.47919 0.23694 0 0 0 0 0 0.04339 0.03281 0.33703 0 -0.28462 0 0.18072 -0.05766 0.87811 -3.21089
GLN_1067 -4.65578 0.35177 4.96833 -0.84861 0.1584 0.90885 1.81574 -2.41752 -0.00324 -0.02216 -0.96274 -0.99569 0 0 0 0 0 -0.02143 0.01277 0 2.88031 -0.21148 0 -0.18838 -0.31443 0.77046 1.22516
ARG_1068 -7.7105 0.40046 6.91293 -0.65414 0.07285 0.45542 3.35374 -3.44354 -0.00511 -0.06506 -3.51023 0.45679 0 0 -1.11307 0 0 0.08185 0.38845 1.9092 0 -0.12677 0 -1.2888 -0.23761 0.74644 -3.37669
TYR_1069 -9.16088 0.87504 2.87328 -0.64018 0.0404 0.38526 2.35695 -2.66843 -0.02769 -0.16992 -1.9487 -0.10304 0 0 -0.37384 0 0 0.37459 0.13332 0 2.08627 -0.29829 0.0414 1.2797 0.13716 1.39954 -3.40805
SER_1070 -5.99218 0.5656 5.52901 -0.03469 0 0.05354 3.46312 -2.82581 -0.01362 -0.08034 -2.98909 -0.86318 0 0 -2.22315 0 0 0.00618 0.01804 1.73808 0 0.0272 1.84883 -0.77834 0.24514 1.15532 -1.15033
SER_1071 -4.84023 0.61179 3.71949 -0.02791 2e-05 0.04179 1.66924 -1.90935 -0.03518 -0.25937 -0.48165 -1.04913 0 0 0 0 0 -0.06377 0.06416 0.17036 0 -0.15303 0.61669 -0.77834 -0.33115 0.51667 -2.5189
ASP_1072 -6.35245 0.80181 6.14894 -0.11079 0.00688 0.32258 2.5975 -2.82228 -0.00782 -0.07546 -0.67955 -0.49178 0 0 -0.93939 0 0 -0.07905 0.04744 0 3.64183 -0.33977 0 -2.3716 -0.53989 0.9137 -0.32916
PRO_1073 -5.66657 1.09039 1.86072 -0.09153 0.00154 0.0577 0.34064 -0.87196 -0.00513 -0.08658 -0.08029 0.65965 0 0 0 0 0 -0.12774 0.03304 0.53013 0 -0.40468 0 -2.4119 -0.38165 1.01897 -4.53525
THR_1074 -5.52699 0.71183 3.67767 -0.2289 0.2473 0.1019 3.09647 -2.32019 -0 -0 -1.92928 -1.20704 0 0 -0.8043 0 0 6e-05 0.12127 1.1609 0 -0.11875 2.28663 -1.0874 -0.25481 0.43732 -1.63631
GLY_1075 -3.30842 0.23016 3.96081 -5e-05 0 0 2.4048 -2.00254 -0 -0 -2.3168 -0.43481 0 0 -0.78726 0 0 -0.10888 0 0 0 0.47828 0 0.83697 -0.00325 0.28072 -0.77028
ALA_1076 -3.13108 0.30913 3.29967 -0.02304 0 0 1.71082 -1.78873 -0 -0 -0.39421 -0.37571 0 0 -0.8043 0 0 -0.06815 0 0 0 -0.33998 0 1.8394 -0.26767 0.20097 0.16711
LEU_1077 -6.74136 0.67339 4.80536 -0.4832 0.1794 0.11352 2.87759 -2.7433 -0 -0 -2.28637 0.15959 0 0 0 0 0 -0.02164 0.07948 0.37053 0 -0.26679 0 0.18072 -0.37623 0.39924 -3.08008
THR_1078 -6.30564 0.38687 5.54908 -0.11105 0.05538 0.04841 3.00336 -2.95149 -0 -0 -0.99674 -0.67568 0 0 0 0 0 -0.01773 0.03972 0.97427 0 0.05918 2.2824 -1.0874 -0.07533 0.69408 0.87169
GLU_1079 -2.80815 0.16389 3.92614 -0.34363 0.09054 0.40195 1.27431 -1.76046 -0 -0 -0.93146 -0.59605 0 0 0 0 0 -0.01626 0.00455 0 3.19053 -0.1506 0 -2.7348 -0.22418 0.6773 0.16363
ASP_1080 -2.22619 0.1011 3.38868 -0.11031 0.00301 0.3425 0.8194 -1.4988 -0 -0 -0.17523 -0.39636 0 0 0 0 0 -0.04473 0.01143 0 2.078 -0.29129 0 -2.3716 -0.32317 0.53958 -0.15399
SER_1081 -3.49381 0.17879 3.88172 -0.0263 0.00389 0.02634 2.12384 -1.86451 -0.02093 -0.07499 -3.06988 -0.01895 0 0 -1.16825 0 0 0.00175 0.00717 0.62117 0 -0.08768 0.60865 -0.77834 -0.17457 0.5652 -2.75967
ILE_1082 -7.41496 1.12194 2.33505 -0.50708 0.64385 0.10782 2.19884 -2.02843 -0 -0 -0.31111 0.02753 0 0 0 0 0 -0.05714 0.17386 0.37877 0 -0.7852 0 0.73287 -0.29416 0.96772 -2.70984
ASP_1083 -1.75994 0.1559 1.4888 -0.11922 0.01201 0.37172 0.1697 -0.78709 -0.02093 -0.07499 0.21032 -0.3933 0 0 0 0 0 -0.07598 0.02742 0 1.71243 0.05015 0 -2.3716 -0.45143 1.05638 -0.79965
ASP_1084 -4.41314 0.41836 4.81012 -0.10249 0.00354 0.30317 2.63118 -2.27636 -0 -0 -3.09488 -1.25007 0 0 -0.87099 0 0 0.19261 0.00166 0 2.29375 -0.15987 0 -2.3716 -0.18197 0.94715 -3.11984
THR_1085 -3.87212 0.49686 2.70099 -0.22096 0.27893 0.08083 1.1709 -1.57813 -0 -0 -1.99933 -0.07911 0 0 -0.87099 0 0 0.10528 0.00065 0.16148 0 0.12933 2.28075 -1.0874 0.022 0.85541 -1.42464
PHE_1086 -10.0763 1.26362 2.79933 -0.662 0.09739 0.37496 2.33659 -2.37086 -0 -0 -1.13593 0.16093 0 0 0 0 0 0.19289 0.18601 0 2.2827 0.04268 0 1.0402 -0.1407 0.67494 -2.93353
LEU_1087 -8.06612 2.35879 2.65626 -0.57199 0.33269 0.16 1.91709 -2.14276 -0.01631 -0.12799 -0.07643 0.14787 0 0 0 0 0 0.0341 0.17012 2.96107 0 -0.24245 0 0.18072 1.79649 2.31 3.78116
PRO_1088 -6.00326 1.21911 2.73846 -0.08074 0 0.04887 1.44267 -1.4114 -0.0295 -0.19606 -1.8007 0.56048 0 0 -0.7448 0 0 -0.13673 0.0122 0.40891 0 -0.66386 0 -2.4119 1.91427 2.36104 -2.77292
VAL_1089 -6.00892 1.49595 1.77782 -0.3132 0.4004 0.07162 1.4534 -1.83249 -0.00938 -0.06286 -0.34212 -0.33214 0 0 0 0 0 0.77073 0.00931 0.10241 0 -0.53022 0 1.9342 5.72458 1.91422 6.2233
PRO_1090 -7.12596 1.33673 4.66779 -0.13492 0.00385 0.09338 2.38885 -2.08993 -0.01631 -0.12799 -1.78834 0.21699 0 0 0 0 0 0.23161 0.07487 0.20122 0 -1.13642 0 -2.4119 5.36182 2.04178 1.78712
GLU_1091 -4.69439 0.29324 6.47503 -0.52051 0.06305 0.87591 3.45736 -2.71546 -0.00614 -0.04372 -4.20455 -0.65557 0 0 0 -2.73895 0 0.04583 0.10289 0 3.05923 -0.08322 0 -2.7348 0.29168 0.79172 -2.94138
TYR_1092 -5.7214 0.68979 3.19441 -0.94967 0.06223 0.34232 1.70937 -1.98454 -0.00642 -0.13195 -1.23058 -0.29818 0 0 0 0 0 0.01411 0.2501 0 1.81047 -0.38669 2e-05 1.2797 0.83869 0.49356 -0.02465
ILE_1093 -9.20166 1.71504 4.38151 -0.67553 0.50423 0.21844 2.89275 -3.06736 -0 -0 -2.16003 0.40028 0 0 0 0 0 -0.046 0.28278 1.06338 0 -0.13409 0 0.73287 0.18347 0.70882 -2.20111
ASN_1094 -4.80829 0.54255 4.79875 -0.18639 0.04692 0.2824 1.72393 -2.40358 -0.0096 -0.08405 -0.82664 -0.32667 0 0 0 0 0 0.15888 0.15024 0 1.44525 0.17886 0 -0.93687 -0.02393 0.63377 0.35552
GLN_1095 -4.63233 0.3375 5.56251 -0.26388 0.0367 0.18977 2.32466 -2.37193 -0.00639 -0.10392 -2.22498 -0.54999 0 0 0 -1.05196 0 -0.04862 0.05851 0 3.11813 -0.05111 0 -0.18838 0.05917 0.38418 0.57764
SER_1096 -5.02332 0.35346 5.20263 -0.02978 0 0.06917 2.93295 -2.40648 -0.01256 -0.17567 -3.74628 -0.66015 0 0 0 0 0 0.06952 0.00382 0.63229 0 0.3364 0.60493 -0.77834 0.36867 0.76127 -1.49748
VAL_1097 -5.45692 0.97802 3.57784 -0.31867 0.20975 0.07418 1.71089 -2.08748 -0.02385 -0.2031 -1.09324 -0.28144 0 0 0 0 0 0.16557 0.00603 0.07928 0 -0.23017 0 1.9342 6.01097 1.80962 6.86147
PRO_1098 -4.26155 0.86904 2.93723 -0.08192 1e-05 0.04898 0.63 -1.18422 -0 -0 -0.91521 0.56827 0 0 0 0 0 -0.08019 0.01242 0.47156 0 -0.52439 0 -2.4119 5.57902 1.70931 3.36646
LYS_1099 -5.17772 0.35428 6.28743 -0.51966 0.17108 0.34985 2.84036 -2.64247 -0 -0 -3.02415 -0.0377 0 0 -1.36438 0 0 -0.01982 0.0356 1.67777 0 -0.2551 0 -1.5107 -0.05826 0.67417 -2.21941
ARG_1100 -4.93565 0.5033 5.37696 -0.85776 0.26957 0.59109 2.45631 -2.3757 -0.02385 -0.2031 -2.72524 0.50175 0 0 -1.16825 0 0 -6e-05 0.17343 2.15012 0 -0.11575 0 -1.2888 5.79026 1.86924 5.98786
PRO_1101 -4.37927 0.80618 4.14248 -0.20191 0.00787 0.14827 1.73193 -1.67254 -0.01913 -0.10669 -0.98324 -0.07663 0 0 0 0 0 0.0018 0.01494 0.50398 0 -0.84436 0 -2.4119 5.4564 2.05315 4.17134
ALA_1102 -2.92789 0.35235 2.90836 -0.02165 0 0 1.78138 -1.56851 -0 -0 -1.90142 -0.35954 0 0 0 0 0 -0.07048 0 0 0 -0.32637 0 1.8394 -0.33498 0.59027 -0.03908
GLY_1103 -3.66022 0.54418 3.82266 -4e-05 0 0 1.91327 -1.9543 -0 -0 -0.27142 -0.41296 0 0 0 0 0 -0.21276 0 0 0 0.33097 0 0.83697 0.10658 0.39494 1.43785
SER_1104 -4.63593 0.40804 5.00573 -0.02941 0 0.04852 2.4537 -2.28037 -0.02242 -0.16202 -2.20637 -1.05998 0 0 -0.64147 0 0 0.01488 0.03401 0.17715 0 -0.10672 0.78485 -0.77834 -0.15695 0.36972 -2.78335
VAL_1105 -3.2951 0.50571 3.10696 -0.2933 0.16966 0.06752 1.18359 -1.56495 -0.01913 -0.10669 -0.05186 -0.46201 0 0 0 0 0 -0.0055 0.00126 0.2893 0 -0.48521 0 1.9342 -0.27731 0.2856 0.98275
GLN_1106 -3.81571 0.27063 2.69208 -0.27913 0.05179 0.21627 0.85264 -1.48205 -0.01007 -0.08448 -0.1926 -0.45776 0 0 0 0 0 -0.05204 0.00702 0 2.74554 -0.23597 0 -0.18838 -0.10129 0.34912 0.28561
ASN_1107 -3.57781 0.38715 3.96582 -0.43802 0.16322 0.90526 2.05364 -1.90061 -0.01519 -0.16649 -1.49425 -0.70628 0 0 0 -0.60497 0 0.13294 0.0009 0 1.89832 -0.75685 0 -0.93687 0.15755 1.19536 0.26282
PRO_1108 -5.08636 0.85677 3.70839 -0.20401 0.01037 0.15546 0.9844 -1.57822 -0 -0 -0.87076 -0.06431 0 0 0 0 0 0.04614 0.00104 0.79118 0 -0.94686 0 -2.4119 -0.02451 1.41918 -3.21399
VAL_1109 -7.14893 0.85965 2.97247 -0.28737 0.18935 0.06516 2.09055 -2.428 -3e-05 -0.00043 -2.19491 -0.17439 0 0 0 0 0 -0.03576 0.00709 0.10299 0 -0.43188 0 1.9342 -0.56617 0.68433 -4.36207
TYR_1110 -8.93781 1.14204 3.95906 -1.06752 0.14128 0.47533 2.55967 -2.44462 -0 -0 -0.76128 -0.27058 0 0 -1.00552 0 0 0.02059 0.02382 0 1.89531 -0.3211 0.00073 1.2797 -0.21111 0.45534 -3.06667
HIS_1111 -5.42545 0.24643 3.69934 -0.37742 0.02526 0.45378 1.16889 -2.10742 -3e-05 -0.00044 -0.37281 -0.29984 0 0 -1.15206 0 0 -0.03569 0.01039 0 2.04463 -0.0641 0 -0.45461 -0.12271 0.42692 -2.33695
ASN_1112 -6.46184 0.5708 6.04576 -0.28472 0.0013 0.51032 2.89422 -2.73414 -0 -0 -2.20542 -0.34073 0 0 0 -1.62883 0 -0.0339 0.03019 0 3.55487 0.2516 0 -0.93687 0.32366 0.52114 0.07741
GLN_1113 -6.95135 0.84931 6.4252 -0.31369 0.07825 0.30298 2.76861 -2.90667 -0.00059 -0.01338 -1.18232 -0.87262 0 0 0 0 0 0.45417 0.0013 0 3.11476 -0.02481 0 -0.18838 0.89839 1.13895 3.57812
PRO_1114 -4.62211 0.73156 2.49501 -0.08333 0 0.0516 1.11071 -1.19479 -0 -0 -0.02818 0.69603 0 0 0 0 0 -0.04388 0.00282 0.56111 0 -0.2584 0 -2.4119 0.22992 1.10447 -1.65935
LEU_1115 -2.55017 0.26734 1.24658 -0.69812 0.22668 0.28769 0.38058 -0.70527 -0 -0 0.24716 0.05594 0 0 0 0 0 -0.01535 0.01143 0.9699 0 -0.25274 0 0.18072 -0.35786 0.56638 -0.13911
ASN_1116 -5.31582 0.88543 4.45794 -0.31317 0.12371 0.55171 2.34938 -2.15933 -0 -0 -0.52213 -0.81234 0 0 -0.85828 0 0 -0.07939 4e-05 0 1.77363 -0.90083 0 -0.93687 0.30435 1.12961 -0.32237
PRO_1117 -4.97038 0.73985 2.32832 -0.0743 0 0.04567 0.73621 -0.93252 -0.02242 -0.16202 0.17023 0.56988 0 0 0 0 0 -0.21399 0.02714 0.37838 0 -0.68648 0 -2.4119 0.39829 1.09878 -2.98126
ALA_1118 -2.9288 0.50886 3.01704 -0.02847 0.00897 0 0.8991 -1.56914 -0 -0 -0.35875 -0.46806 0 0 -0.85828 0 0 0.31927 0 0 0 -0.11223 0 1.8394 0.11418 0.8374 1.22052
PRO_1119 -4.72222 0.76836 3.91515 -0.19581 0.00444 0.13483 1.73564 -1.47574 -0 -0 -2.47909 0.17604 0 0 -0.72291 0 0 0.08889 0.04655 0.325 0 -0.82313 0 -2.4119 0.15798 0.83355 -4.64436
SER_1120 -2.2353 0.27885 2.81595 -0.02228 0 0.05265 0.84733 -1.1295 -0.00614 -0.0297 0.18149 -0.64767 0 0 0 0 0 0.1038 0.00135 0.11721 0 -0.54899 0.61605 -0.77834 0.04399 0.37326 0.03399
ARG_1121 -4.25602 0.12514 6.07434 -0.72665 0.21702 0.52311 2.67333 -2.19932 -0.00639 -0.10392 -4.4304 0.14805 0 0 0 -3.19601 0 0.56529 0.13633 2.51814 0 -0.19237 0 -1.2888 0.05227 1.07092 -2.29594
ASP_1122 -3.52028 0.37005 4.63002 -0.12586 0.00766 0.39625 1.36854 -1.79954 -0.00614 -0.0297 -1.93092 -0.34224 0 0 0 -0.55094 0 0.1396 0.04633 0 2.07348 -0.24498 0 -2.3716 5.74624 2.58118 6.43716
PRO_1123 -3.65276 0.55528 2.29639 -0.14006 0.00433 0.09961 0.23521 -0.93026 -0 -4e-05 0.45272 0.16765 0 0 0 0 0 -0.07452 0.00446 0.15725 0 -0.83066 0 -2.4119 5.37377 1.97073 3.27721
HIS_1124 -8.2365 0.74056 5.55681 -0.61613 0.22714 0.66046 2.93909 -2.87868 -0.04335 -0.2674 -1.48606 -0.39015 0 0 -0.3946 -0.87925 0 0.09429 0.14849 0 3.68417 -0.67977 0 -0.45461 0.74705 0.55442 -0.97404
TYR_1125 -3.83018 0.23893 1.39105 -0.70334 0.08459 0.39487 0.69821 -1.11857 -0 -0 0.20213 -0.21983 0 0 0 0 0 -0.03267 0.0021 0 2.03173 -0.16912 0.00128 1.2797 1.25093 0.7332 2.23501
GLN_1126 -5.80932 0.58244 4.39569 -0.3011 0.07424 0.26259 1.5292 -2.08439 -0 -4e-05 -1.03685 -0.59006 0 0 0 -0.70667 0 -0.06373 0.04647 0 3.45564 -0.18429 0 -0.18838 -0.14365 0.67701 -0.0852
ASP_1127 -4.19879 0.74506 5.7525 -0.16585 0.00785 0.50867 2.11677 -2.35219 -0.03801 -0.23569 -2.41299 -1.05228 0 0 -0.9581 0 0 -0.03401 0.00223 0 2.71718 0.08496 0 -2.3716 0.69414 0.8747 -0.31546
PRO_1128 -2.44934 0.56171 2.11454 -0.06848 0 0.04291 0.33673 -0.87631 -0 -0 -0.12218 0.58756 0 0 0 0 0 -0.19933 0.05464 0.20348 0 -0.76746 0 -2.4119 1.19394 1.07607 -0.72343
HIS_D_1129 -3.97712 0.45235 3.67482 -0.43078 0.023 0.57491 1.50879 -1.96561 -0 -0 -1.88225 -0.2957 0 0 -0.9581 0 0 0.14361 0.06033 0 1.53483 -0.69721 0 -0.45461 0.55416 0.64489 -1.48967
SER_1130 -6.33116 0.50324 6.41268 -0.0268 0 0.04189 3.63397 -3.12551 -0.01003 -0.14277 -4.29846 -1.33833 0 0 -0.3946 0 0 -0.04946 0 0.68691 0 0.24905 0.60053 -0.77834 0.40101 0.7995 -3.16668
THR_1131 -2.97964 0.22154 2.40405 -0.11887 0.04902 0.06115 0.96194 -1.44691 -0.00905 -0.12392 0.04133 -1.21915 0 0 0 0 0 0.07398 0.03244 0.10482 0 -0.15493 2.27438 -1.0874 -0.21545 0.65371 -0.47694
ALA_1132 -2.38923 0.31651 1.55146 -0.02688 0.00226 0 0.60316 -1.1512 -0 -0 -0.06004 -0.43401 0 0 0 0 0 -0.02938 0 0 0 0.0204 0 1.8394 -0.55632 0.18678 -0.1271
VAL_1133 -4.80836 0.66195 2.3071 -0.29093 0.24059 0.06339 1.47698 -1.7146 -0.00917 -0.09033 -0.18384 -0.31307 0 0 0 0 0 0.10993 0.00265 0.2093 0 -0.50699 0 1.9342 -0.20015 0.20963 -0.90175
GLY_1134 -3.15401 0.20082 2.94721 -8e-05 0 0 1.54329 -1.52565 -0.01356 -0.12178 -1.06237 -0.26928 0 0 0 0 0 0.07986 0 0 0 -1.53628 0 0.83697 1.262 0.24695 -0.56589
ASN_1135 -6.6658 1.40323 5.88979 -0.15798 0.01284 0.2465 2.53212 -2.9655 -0.03451 -0.25014 -1.67966 -0.72601 0 0 0 0 0 -0.10056 0.12757 0 1.52349 0.32042 0 -0.93687 6.83558 3.02196 8.39646
PRO_1136 -4.72912 1.28635 2.99172 -0.08434 0 0.0512 1.20602 -1.261 -0 -0 -0.34001 0.56407 0 0 0 0 0 -0.13282 0.04091 0.41605 0 -0.64959 0 -2.4119 5.63931 3.60877 6.19561
GLU_1137 -3.53578 0.32974 3.51199 -0.47911 0.09316 0.97106 1.86645 -1.64135 -0.01281 -0.05544 -2.36141 -0.41847 0 0 0 -0.95807 0 -0.0482 0.02953 0 3.32381 -0.34531 0 -2.7348 -0.33742 0.95959 -1.84285
TYR_1138 -6.09267 0.76871 4.1619 -0.6618 0.08727 0.37336 2.62783 -2.46627 -0.00368 -0.04812 -2.05682 -0.17385 0 0 0 0 0 -0.00112 0.04879 0 1.85477 -0.27537 0.00754 1.2797 -0.45661 0.66696 -0.35947
LEU_1139 -7.74469 0.96376 4.06694 -0.51843 0.40728 0.13355 2.02857 -2.91796 -0.01281 -0.05544 -0.95124 0.25302 0 0 0 0 0 0.08785 0.0979 0.27565 0 -0.15832 0 0.18072 -0.31281 0.71423 -3.4622
ASN_1140 -3.08148 0.29839 2.66262 -0.18608 0.03943 0.28697 0.60555 -1.31197 -0 -0 -0.09877 -0.36901 0 0 0 0 0 0.07187 0.01055 0 1.56061 0.08799 0 -0.93687 -0.19436 0.40982 -0.14472
THR_1141 -7.16161 0.84191 6.0626 -0.20025 0.14462 0.07317 2.84641 -3.0645 -0.03524 -0.26602 -2.63947 -0.37989 0 0 0 0 0 -0.03151 0.03359 0.20942 0 -0.18455 2.29985 -1.0874 0.3267 0.23801 -1.97418
VAL_1142 -7.68052 0.67131 4.2212 -0.32475 0.32629 0.07505 2.66192 -2.71629 -0 -0 -2.07129 -0.18658 0 0 0 0 0 -0.0577 1e-05 0.10489 0 -0.25701 0 1.9342 0.27092 0.51195 -2.5164
GLN_1143 -10.8539 1.5463 9.01217 -0.27179 0.04832 0.20435 4.06055 -4.27295 -0.02101 -0.13126 -3.68205 -0.52869 0 0 -0.53896 0 0 0.57904 0.05161 0 2.78725 0.18839 0 -0.18838 5.60452 1.64312 5.23658
PRO_1144 -5.61034 0.77273 4.84069 -0.0671 0 0.04285 1.88016 -2.14893 -0 -0 -2.09737 0.62556 0 0 0 0 0 -0.09155 0.05214 0.20354 0 0.10611 0 -2.4119 5.69515 1.60888 3.40061
THR_1145 -7.18128 0.73926 7.22081 -0.20773 0.17168 0.07393 3.86349 -3.49595 -0.00849 -0.05496 -4.08354 -0.05462 0 0 0 -0.87925 0 -0.01481 0.00498 0.0597 0 -0.0191 2.31693 -1.0874 0.17898 0.46357 -1.99378
CYS_1146 -6.02027 0.17894 5.01697 -0.04721 0 0.01556 2.63562 -2.46807 -0.00073 -0.00991 -3.73258 0.02168 0 0 0 0 0 0.07537 0.01036 0.30876 0 0.27769 0 3.6196 0.30317 0.27912 0.46407
VAL_1147 -6.57957 0.7668 4.51313 -0.31552 0.26653 0.0702 2.73192 -2.73633 -0 -0 -1.97194 -0.07209 0 0 0 0 0 -0.0686 0.00832 0.05682 0 -0.37953 0 1.9342 0.13891 0.2879 -1.34887
ASN_1148 -6.05215 0.18935 7.0044 -0.17699 0.02091 0.2607 3.33845 -3.40427 -0 -0 -2.52939 -0.30926 0 0 0 0 0 0.00074 0.0107 0 1.41245 0.44977 0 -0.93687 0.06574 0.22504 -0.43068
SER_1149 -4.30306 0.16427 5.58048 -0.02654 0 0.06186 2.34115 -2.59565 -0.00057 -0.01295 -2.88002 -0.5967 0 0 0 0 0 0.02555 0.00099 0.72096 0 0.3324 0.60008 -0.77834 0.15567 0.17548 -1.03494
THR_1150 -4.23643 0.28955 4.61599 -0.20239 0.11637 0.07297 2.18137 -2.19524 -0.00849 -0.05496 -1.88961 -0.05954 0 0 0 0 0 0.00252 0.00929 0.0801 0 0.00847 2.27547 -1.0874 0.12577 0.23448 0.2783
PHE_1151 -4.75669 0.42095 3.48797 -0.51631 0.24044 0.21496 1.50655 -2.00513 -0 -0 -1.11953 -0.13004 0 0 0 0 0 -0.04638 0.00062 0 3.12637 0.00531 0 1.0402 -0.07978 0.58193 1.97144
ASP_1152 -5.11935 0.42171 5.61797 -0.11038 0.00562 0.34357 2.76452 -2.63753 -0.00094 -0.0179 -2.70077 -0.35578 0 0 0 -0.92216 0 -0.04547 0.03319 0 2.24605 -0.33696 0 -2.3716 -0.27092 0.79666 -2.66048
SER_1153 -3.11556 0.71739 3.75617 -0.02886 0 0.0697 1.45783 -1.80498 -0.00558 -0.0833 -1.20423 -0.53689 0 0 0 0 0 0.09403 0.07815 0.8144 0 0.35828 0.67217 -0.77834 5.58486 1.61633 7.66156
PRO_1154 -2.68307 0.81665 1.99534 -0.08021 0 0.04804 0.42982 -0.80289 -0 -0 -0.34562 0.58718 0 0 0 0 0 -0.12505 0.00143 0.4554 0 -0.5404 0 -2.4119 5.57883 1.56321 4.48677
ALA_1155 -2.41746 0.23949 2.68937 -0.02881 0.01221 0 1.46173 -1.47624 -0.00108 -0.01828 -0.59839 -0.47096 0 0 0 0 0 0.0368 0 0 0 -0.05051 0 1.8394 1.11602 0.38661 2.7199
HIS_D_1156 -6.59785 0.67802 5.03433 -0.61892 0.51839 0.62667 3.03337 -2.83392 -0.01133 -0.09813 -3.17283 -0.81127 0 0 -1.00552 -0.60497 0 -0.00669 0.00933 0 3.34359 -0.14246 0 -0.45461 1.31542 0.32322 -1.47615
TRP_1157 -6.16935 0.75532 2.88015 -0.95411 0.09117 0.3198 0.75637 -1.90229 -0 -0 -0.01736 -0.42252 0 0 0 0 0 0.12658 0.15704 0 1.85602 -0.0097 0 1.6906 0.4317 0.53078 0.12019
ALA_1158 -1.89372 0.17748 1.72245 -0.02255 0 0 0.91179 -0.99895 -0.00014 -0.00037 -0.5383 -0.39782 0 0 0 0 0 -0.03456 0 0 0 -0.32578 0 1.8394 0.0888 0.34848 0.87619
GLN_1159 -3.45752 0.19586 3.66256 -0.62454 0.08531 0.40448 1.65506 -1.75287 -0.02256 -0.2228 -1.79366 -0.33357 0 0 -1.98834 0 0 0.12562 0.02664 0 3.12105 -0.11232 0 -0.18838 0.04759 0.17033 -1.00207
LYS_1160 -4.00627 0.31193 2.42376 -0.29474 0.0351 0.13545 0.79204 -1.06412 -0 -0 -1.25634 -0.03535 0 0 -0.83628 0 0 -0.00569 0.06882 1.99674 0 -0.03999 0 -1.5107 0.2936 0.23205 -2.75998
GLY_1161 -1.45489 0.11872 1.41489 -0.00031 0 0 0.24561 -0.79017 -0 -0 0.08196 -0.16312 0 0 0 0 0 -0.1082 0 0 0 -1.00112 0 0.83697 -0.03315 0.12691 -0.72591
SER_1162 -1.85503 0.09177 1.87437 -0.03305 0.00028 0.04197 0.49739 -0.9497 -0 -0 -0.56866 -0.83086 0 0 0 -0.7776 0 -0.04732 0.04501 0.4419 0 -0.04841 1.73923 -0.77834 -0.03618 0.18767 -1.00556
HIS_1163 -3.05881 0.30128 2.92797 -0.37415 0.00016 0.4663 0.69939 -1.47229 -0 -0 -0.22239 0.26679 0 0 0 -0.7776 0 0.0135 0.01704 0 2.18068 -0.25804 0 -0.45461 -0.19613 0.2404 0.29949
GLN_1164 -5.12404 0.52858 2.87454 -0.28625 0.04892 0.26972 1.22541 -1.63643 -0 -0 0.11748 -0.89816 0 0 0 0 0 -0.06271 0.07812 0 2.71158 -0.11026 0 -0.18838 -0.25672 0.20047 -0.50813
ILE_1165 -3.96236 0.29123 2.38501 -0.54468 0.29022 0.14346 0.52729 -1.54943 -0 -0 0.45321 0.29985 0 0 0 0 0 0.02128 0.00203 0.41844 0 0.68388 0 0.73287 -0.13564 0.40156 0.45821
SER_1166 -1.90157 0.31701 1.72282 -0.03039 0.00124 0.05198 0.43973 -0.93618 -0 -0 0.0845 -0.9825 0 0 0 0 0 -0.05561 0.02547 0.4103 0 -0.23936 0.60396 -0.77834 -0.32164 0.33687 -1.25171
LEU_1167 -6.38865 0.86718 3.14913 -0.4831 0.3171 0.10751 2.09927 -2.02409 -0 -0 -1.02062 0.08972 0 0 0 0 0 0.00571 0.12888 1.60847 0 -0.29931 0 0.18072 -0.4512 0.25225 -1.86103
ASP_1168 -3.34875 0.51164 3.35374 -0.10758 0.00581 0.31146 1.07904 -1.46009 -0.0171 -0.12758 -1.15371 -0.29516 0 0 0 0 0 0.00153 0.05339 0 1.87149 0.04278 0 -2.3716 -0.4234 0.44079 -1.63328
ASN_1169 -5.06487 0.9743 3.30263 -0.19431 0.04209 0.31087 1.14539 -1.85734 -0.01172 -0.1265 0.58613 -0.31929 0 0 0 0 0 0.0854 0.31079 0 1.69158 0.17876 0 -0.93687 5.37807 1.76155 7.25666
PRO_1170 -4.3272 1.01494 2.12793 -0.08187 5e-05 0.04841 0.38643 -0.81029 -0.00296 -0.05745 0.22961 0.60351 0 0 0 0 0 -0.13107 0.00164 0.50884 0 -0.43811 0 -2.4119 5.46735 1.80564 3.9335
ASP_1171 -3.92807 0.20699 4.57975 -0.10128 0.00772 0.28008 1.88977 -1.93951 -0.0171 -0.12758 -1.68006 -0.13742 0 0 0 0 0 -0.01488 0.00117 0 1.86658 0.05211 0 -2.3716 -0.3862 0.40653 -1.41299
TYR_1172 -5.1005 0.58837 5.12938 -0.59132 0.04641 0.28325 3.26211 -2.40686 -0.00296 -0.05745 -3.53774 -0.05563 0 0 -0.99812 0 0 0.02483 0.0198 0 2.0725 -0.22349 0.00265 1.2797 -0.14298 0.22209 -0.18594
GLN_1173 -4.50263 0.41788 3.51813 -0.72327 0.27908 1.06182 1.86167 -1.77207 -0 -0 -1.22991 -2.22183 0 0 0 0 0 -0.04123 0.01516 0 3.04577 -0.09592 0 -0.18838 -0.17095 0.39062 -0.35605
GLN_1174 -3.63455 0.61291 3.39639 -0.27905 0.05871 0.23117 0.76033 -1.49104 -0 -0 0.04196 -0.51865 0 0 0 0 0 -0.03333 0.08162 0 2.82691 -0.18829 0 -0.18838 -0.45717 0.3927 1.61223
ASP_1175 -4.95656 0.37311 6.28714 -0.09778 0.00018 0.28782 3.0228 -2.70425 -0 -0 -3.51166 -0.31156 0 0 -0.99812 0 0 -0.0298 0.07567 0 1.96206 -0.0895 0 -2.3716 -0.16231 0.34021 -2.88414
PHE_1176 -9.79439 1.12289 4.59302 -1.10565 0.14075 0.44229 2.72245 -2.94234 -0.00475 -0.04204 -2.80722 0.03104 0 0 0 0 0 0.11061 0.05304 0 1.84214 -0.46573 0 1.0402 0.15761 0.84712 -4.05894
PHE_1177 -8.67067 1.32383 5.2172 -0.65242 0.09849 0.31874 2.78031 -2.99891 -0 -0 -1.84668 -0.025 0 0 0 0 0 0.70838 0.00281 0 2.98762 -0.14911 0 1.0402 5.81147 2.07309 8.01935
PRO_1178 -5.64792 0.74962 4.63731 -0.06515 0 0.04104 1.44864 -1.92243 -0 -0 -1.75876 0.60892 0 0 0 0 0 -0.12718 0.08317 0.19647 0 -0.0159 0 -2.4119 5.75246 1.71763 3.28603
LYS_1179 -5.0046 0.70868 4.67497 -0.45351 0.04962 0.26517 2.27352 -2.14863 -0 -0 -1.1381 0.10648 0 0 0 0 0 -0.00192 0.04259 2.54587 0 -0.04988 0 -1.5107 0.02435 0.42712 0.81103
GLU_1180 -4.99188 0.27848 5.25582 -0.32557 0.06704 0.37816 1.98885 -2.37848 -0 -0 -2.1834 -0.63322 0 0 0 0 0 -0.03965 0.0532 0 3.39902 -0.17686 0 -2.7348 -0.22641 0.31522 -1.95448
ALA_1181 -5.3268 0.45993 3.30719 -0.01944 0 0 2.44359 -2.27947 -0.00475 -0.04204 -2.41462 -0.29027 0 0 0 0 0 -0.03286 0 0 0 0.01214 0 1.8394 -0.23722 0.58869 -1.99653
LYS_1182 -4.54523 0.6746 4.45026 -0.44201 0.09957 0.25066 2.04278 -2.09877 -0 -0 -1.39255 -0.05252 0 0 0 0 0 -0.02917 0.01865 1.72386 0 -0.04255 0 -1.5107 5.68161 1.90716 6.73566
PRO_1183 -3.73588 1.12854 2.76821 -0.10427 0.00771 0.06566 0.64132 -1.10923 -0 -0 -0.31224 0.61946 0 0 0 0 0 -0.0324 0.02665 0.42646 0 -0.34372 0 -2.4119 5.91454 1.86191 5.41082
ASN_1184 -2.97048 0.26172 3.43048 -0.20525 0.02313 0.34242 1.60441 -1.58845 -0.03265 -0.10316 -0.99702 -0.70166 0 0 0 0 0 0.17136 0.02366 0 2.17853 -0.69502 0 -0.93687 0.50588 0.50132 0.81237
GLY_1185 -2.04768 0.17857 1.8467 -5e-05 0 0 0.81846 -1.05172 -0 -0 -1.11407 -0.38864 0 0 0 0 0 -0.09102 0 0 0 -1.4143 0 0.83697 -0.24793 0.67505 -1.99968
ILE_1186 -6.7504 0.87715 1.81634 -0.52714 0.64717 0.12991 1.43465 -2.116 -0.03265 -0.10316 0.16091 -0.29044 0 0 0 0 0 0.13959 0.0003 0.31389 0 -0.12932 0 0.73287 -0.46638 1.11864 -3.04405
PHE_1187 -3.7319 0.2108 1.94196 -0.6504 0.05428 0.38004 0.81951 -1.25294 -0 -0 -0.23708 0.06351 0 0 0 0 0 -0.04392 0.00059 0 1.96559 -0.15707 0 1.0402 -0.02555 0.62029 0.9979
LYS_1188 -3.21274 0.11078 3.54113 -0.46644 0.11219 0.2597 1.62068 -1.62914 -0 -0 -1.25512 -0.11275 0 0 0 0 0 0.10469 0.01313 1.80007 0 0.11265 0 -1.5107 -0.13337 0.12899 -0.51625
GLY_1189 -1.99016 0.1141 2.5989 -4e-05 0 0 1.31823 -1.31656 -0 -0 -0.88681 -0.35728 0 0 0 0 0 -0.08162 0 0 0 -0.05942 0 0.83697 0.69115 0.25239 1.11984
SER_1190 -2.39803 0.09616 3.3094 -0.02651 0 0.04015 1.17984 -1.57763 -0 -0 -0.627 -1.11398 0 0 0 0 0 -0.01111 0.00402 0.45952 0 0.20382 0.6065 -0.77834 0.55357 0.26494 0.18531
THR_1191 -4.7201 0.29727 3.88399 -0.19728 0.1322 0.07428 1.84022 -2.17805 -0 -0 -1.063 -0.46444 0 0 0 0 0 0.00727 0 0.07212 0 -0.028 2.30612 -1.0874 -0.09275 0.22362 -0.99393
ALA_1192 -5.82354 0.82374 5.01616 -0.02146 0 0 2.9149 -3.13637 -0.02362 -0.14434 -2.42377 -0.32771 0 0 0 0 0 -0.03932 0 0 0 -0.14773 0 1.8394 -0.02631 0.65335 -0.86662
GLU_1193 -4.68898 0.36412 5.31716 -0.33631 0.0754 0.39498 2.24802 -2.52191 -0.0204 -0.15177 -2.01209 -0.6261 0 0 0 0 0 -0.01387 0.00116 0 3.07436 -0.11487 0 -2.7348 -0.25844 0.63751 -1.36683
ASN_1194 -4.72322 0.37996 5.30901 -0.17928 0.03885 0.26579 2.35959 -2.63582 -0 -0 -2.13453 -0.27911 0 0 0 0 0 -0.03303 0.00242 0 1.53952 0.45538 0 -0.93687 0.06449 0.23521 -0.27162
ALA_1195 -5.97308 0.4994 4.07802 -0.02311 0 0 3.1638 -2.86801 -0 -0 -2.70543 -0.36335 0 0 0 0 0 -0.05657 0 0 0 -0.34059 0 1.8394 -0.10789 0.19726 -2.66015
GLU_1196 -7.71622 0.88528 7.60262 -0.20334 0.0277 0.30742 2.3923 -3.41142 -0.0204 -0.15177 -2.55888 -0.59142 0 0 0 0 0 -0.01484 0.0778 0 3.25567 -0.02868 0 -2.7348 -0.29409 0.49728 -2.67979
TYR_1197 -4.09872 0.25828 4.06131 -0.59535 0.06626 0.28146 2.02977 -1.97046 -0.02362 -0.14434 -1.5917 -0.26225 0 0 -0.77592 0 0 -0.05039 0.00578 0 2.3688 0.06196 0.00022 1.2797 -0.07924 0.53088 1.35244
LEU_1198 -4.54305 0.50449 3.61 -0.51704 0.21172 0.15544 1.37893 -1.92252 -0 -0 -0.94124 0.12069 0 0 0 0 0 -0.07996 0.07099 0.07694 0 -0.11592 0 0.18072 -0.37989 0.29901 -1.89067
ARG_1199 -4.55421 0.29505 4.64441 -0.70461 0.27647 0.5095 1.85648 -2.19785 -0 -0 -1.97628 -0.03033 0 0 -0.77592 0 0 -0.09044 0.04089 2.59295 0 -0.17713 0 -1.2888 -0.40165 0.40035 -1.58112
VAL:CtermProteinFull_1200 -3.23331 0.35833 1.92801 -0.40776 0.329 0.1859 1.11636 -1.36176 -0 -0 -1.29543 -1.34345 0 0 0 0 0 0 0.00144 0.14789 0 0 0 1.9342 -0.11737 0.53041 -1.22752
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 694567 DOMAINID 685459 MODEL 3 1IVO
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 602.462
SSBOND     CYS A   31    CYS A   58                                       2.05  
SSBOND     CYS A  157    CYS A  187                                       2.11  
SSBOND     CYS A  190    CYS A  199                                       2.02  
SSBOND     CYS A  194    CYS A  207                                       2.03  
SSBOND     CYS A  215    CYS A  223                                       2.03  
SSBOND     CYS A  219    CYS A  231                                       2.03  
SSBOND     CYS A  232    CYS A  240                                       2.03  
SSBOND     CYS A  236    CYS A  248                                       2.04  
SSBOND     CYS A  251    CYS A  260                                       2.09  
SSBOND     CYS A  264    CYS A  291                                       2.04  
SSBOND     CYS A  295    CYS A  307                                       2.02  
SSBOND     CYS A  337    CYS A  362                                       2.11  
SSBOND     CYS A  470    CYS A  499                                       2.03  
SSBOND     CYS A  506    CYS A  515                                       2.03  
SSBOND     CYS A  510    CYS A  523                                       2.03  
SSBOND     CYS A  526    CYS A  535                                       2.03  
SSBOND     CYS A  555    CYS A  582                                       2.04  
SSBOND     CYS A  558    CYS A  579                                       2.03  
ATOM      1  N   MET A   1      86.530  58.607   8.663  1.00 17.590          N  
ATOM      2  CA  MET A   1      85.673  58.531   7.485  1.00 18.120          C  
ATOM      3  C   MET A   1      86.009  59.577   6.430  1.00 18.950          C  
ATOM      4  O   MET A   1      85.705  59.379   5.253  1.00 19.410          O  
ATOM      5  CB  MET A   1      84.198  58.642   7.871  1.00 25.160          C  
ATOM      6  CG  MET A   1      83.651  57.463   8.692  1.00 25.160          C  
ATOM      7  SD  MET A   1      83.867  55.854   7.867  1.00 25.160          S  
ATOM      8  CE  MET A   1      82.775  55.967   6.446  1.00 25.160          C  
ATOM      9 1H   MET A   1      86.499  57.723   9.150  1.00 21.110          H  
ATOM     10 2H   MET A   1      87.482  58.790   8.374  1.00 21.110          H  
ATOM     11 3H   MET A   1      86.211  59.339   9.280  1.00 21.110          H  
ATOM     12  HA  MET A   1      85.831  57.558   7.020  1.00 21.740          H  
ATOM     13 1HB  MET A   1      84.055  59.543   8.467  1.00 30.190          H  
ATOM     14 2HB  MET A   1      83.593  58.760   6.976  1.00 30.190          H  
ATOM     15 1HG  MET A   1      84.141  57.421   9.663  1.00 30.190          H  
ATOM     16 2HG  MET A   1      82.584  57.614   8.863  1.00 30.190          H  
ATOM     17 1HE  MET A   1      82.826  55.037   5.878  1.00 30.190          H  
ATOM     18 2HE  MET A   1      81.752  56.131   6.782  1.00 30.190          H  
ATOM     19 3HE  MET A   1      83.084  56.790   5.803  1.00 30.190          H  
ATOM     20  N   ARG A   2      86.633  60.684   6.839  1.00 19.230          N  
ATOM     21  CA  ARG A   2      87.000  61.731   5.894  1.00 20.070          C  
ATOM     22  C   ARG A   2      88.509  61.943   6.042  1.00 20.170          C  
ATOM     23  O   ARG A   2      89.005  61.911   7.166  1.00 19.520          O  
ATOM     24  CB  ARG A   2      86.227  63.022   6.198  1.00 27.760          C  
ATOM     25  CG  ARG A   2      84.687  62.883   6.158  1.00 27.760          C  
ATOM     26  CD  ARG A   2      84.139  62.753   4.779  1.00 27.760          C  
ATOM     27  NE  ARG A   2      84.234  63.995   3.992  1.00 27.760          N  
ATOM     28  CZ  ARG A   2      84.029  64.079   2.657  1.00 27.760          C  
ATOM     29  NH1 ARG A   2      83.750  63.004   1.947  1.00 27.760          N  
ATOM     30  NH2 ARG A   2      84.105  65.257   2.066  1.00 27.760          N  
ATOM     31  H   ARG A   2      86.866  60.822   7.811  1.00 23.080          H  
ATOM     32  HA  ARG A   2      86.756  61.386   4.898  1.00 24.080          H  
ATOM     33 1HB  ARG A   2      86.496  63.382   7.190  1.00 33.310          H  
ATOM     34 2HB  ARG A   2      86.499  63.800   5.494  1.00 33.310          H  
ATOM     35 1HG  ARG A   2      84.387  61.999   6.712  1.00 33.310          H  
ATOM     36 2HG  ARG A   2      84.233  63.748   6.616  1.00 33.310          H  
ATOM     37 1HD  ARG A   2      84.669  61.969   4.251  1.00 33.310          H  
ATOM     38 2HD  ARG A   2      83.092  62.479   4.855  1.00 33.310          H  
ATOM     39  HE  ARG A   2      84.422  64.872   4.485  1.00 33.310          H  
ATOM     40 1HH1 ARG A   2      83.684  62.100   2.392  1.00 33.310          H  
ATOM     41 2HH1 ARG A   2      83.593  63.084   0.953  1.00 33.310          H  
ATOM     42 1HH2 ARG A   2      84.300  66.091   2.641  1.00 33.310          H  
ATOM     43 2HH2 ARG A   2      83.951  65.343   1.073  1.00 33.310          H  
ATOM     44  N   PRO A   3      89.257  62.156   4.940  1.00 20.970          N  
ATOM     45  CA  PRO A   3      90.709  62.330   4.887  1.00 22.140          C  
ATOM     46  C   PRO A   3      91.273  63.547   5.625  1.00 23.240          C  
ATOM     47  O   PRO A   3      92.471  63.593   5.911  1.00 24.120          O  
ATOM     48  CB  PRO A   3      90.972  62.433   3.376  1.00 33.210          C  
ATOM     49  CG  PRO A   3      89.671  62.898   2.772  1.00 33.210          C  
ATOM     50  CD  PRO A   3      88.599  62.266   3.616  1.00 33.210          C  
ATOM     51  HA  PRO A   3      91.176  61.416   5.282  1.00 26.570          H  
ATOM     52 1HB  PRO A   3      91.796  63.141   3.192  1.00 39.850          H  
ATOM     53 2HB  PRO A   3      91.299  61.458   2.986  1.00 39.850          H  
ATOM     54 1HG  PRO A   3      89.631  63.995   2.777  1.00 39.850          H  
ATOM     55 2HG  PRO A   3      89.613  62.587   1.717  1.00 39.850          H  
ATOM     56 1HD  PRO A   3      87.739  62.945   3.641  1.00 39.850          H  
ATOM     57 2HD  PRO A   3      88.336  61.268   3.222  1.00 39.850          H  
ATOM     58  N   SER A   4      90.437  64.539   5.896  1.00 23.220          N  
ATOM     59  CA  SER A   4      90.891  65.750   6.562  1.00 24.270          C  
ATOM     60  C   SER A   4      89.744  66.509   7.210  1.00 24.360          C  
ATOM     61  O   SER A   4      88.575  66.335   6.840  1.00 24.200          O  
ATOM     62  CB  SER A   4      91.587  66.666   5.567  1.00 33.560          C  
ATOM     63  OG  SER A   4      90.682  67.201   4.621  1.00 33.560          O  
ATOM     64  H   SER A   4      89.468  64.460   5.648  1.00 27.860          H  
ATOM     65  HA  SER A   4      91.599  65.466   7.342  1.00 29.120          H  
ATOM     66 1HB  SER A   4      92.080  67.476   6.101  1.00 40.270          H  
ATOM     67 2HB  SER A   4      92.361  66.105   5.047  1.00 40.270          H  
ATOM     68  HG  SER A   4      91.236  67.633   3.956  1.00 40.270          H  
ATOM     69  N   GLY A   5      90.082  67.403   8.148  1.00 24.770          N  
ATOM     70  CA  GLY A   5      89.083  68.273   8.767  1.00 25.060          C  
ATOM     71  C   GLY A   5      88.366  69.125   7.720  1.00 24.980          C  
ATOM     72  O   GLY A   5      87.160  69.375   7.840  1.00 24.140          O  
ATOM     73  H   GLY A   5      91.050  67.481   8.429  1.00 29.720          H  
ATOM     74 1HA  GLY A   5      88.356  67.666   9.308  1.00 30.070          H  
ATOM     75 2HA  GLY A   5      89.568  68.920   9.498  1.00 30.070          H  
ATOM     76  N   THR A   6      89.103  69.539   6.678  1.00 25.920          N  
ATOM     77  CA  THR A   6      88.545  70.329   5.592  1.00 26.020          C  
ATOM     78  C   THR A   6      87.506  69.512   4.850  1.00 25.710          C  
ATOM     79  O   THR A   6      86.418  70.013   4.556  1.00 25.810          O  
ATOM     80  CB  THR A   6      89.633  70.790   4.597  1.00 36.390          C  
ATOM     81  OG1 THR A   6      90.591  71.620   5.274  1.00 36.390          O  
ATOM     82  CG2 THR A   6      88.984  71.593   3.466  1.00 36.390          C  
ATOM     83  H   THR A   6      90.089  69.326   6.658  1.00 31.100          H  
ATOM     84  HA  THR A   6      88.058  71.209   6.012  1.00 31.220          H  
ATOM     85  HB  THR A   6      90.143  69.923   4.183  1.00 43.670          H  
ATOM     86  HG1 THR A   6      91.338  71.791   4.692  1.00 43.670          H  
ATOM     87 1HG2 THR A   6      89.755  71.922   2.772  1.00 43.670          H  
ATOM     88 2HG2 THR A   6      88.260  70.982   2.928  1.00 43.670          H  
ATOM     89 3HG2 THR A   6      88.478  72.462   3.885  1.00 43.670          H  
ATOM     90  N   ALA A   7      87.845  68.256   4.526  1.00 25.420          N  
ATOM     91  CA  ALA A   7      86.928  67.371   3.816  1.00 25.190          C  
ATOM     92  C   ALA A   7      85.653  67.175   4.623  1.00 24.100          C  
ATOM     93  O   ALA A   7      84.551  67.096   4.058  1.00 23.320          O  
ATOM     94  CB  ALA A   7      87.595  66.028   3.557  1.00 35.360          C  
ATOM     95  H   ALA A   7      88.786  67.933   4.752  1.00 30.500          H  
ATOM     96  HA  ALA A   7      86.667  67.838   2.867  1.00 30.230          H  
ATOM     97 1HB  ALA A   7      86.920  65.379   3.014  1.00 42.430          H  
ATOM     98 2HB  ALA A   7      88.497  66.188   2.970  1.00 42.430          H  
ATOM     99 3HB  ALA A   7      87.858  65.571   4.502  1.00 42.430          H  
ATOM    100  N   GLY A   8      85.813  67.067   5.942  1.00 24.050          N  
ATOM    101  CA  GLY A   8      84.712  66.915   6.873  1.00 23.040          C  
ATOM    102  C   GLY A   8      83.793  68.121   6.803  1.00 22.510          C  
ATOM    103  O   GLY A   8      82.577  67.982   6.619  1.00 21.660          O  
ATOM    104  H   GLY A   8      86.771  67.067   6.309  1.00 28.860          H  
ATOM    105 1HA  GLY A   8      84.152  66.015   6.641  1.00 27.650          H  
ATOM    106 2HA  GLY A   8      85.111  66.810   7.882  1.00 27.650          H  
ATOM    107  N   ALA A   9      84.377  69.308   6.971  1.00 23.060          N  
ATOM    108  CA  ALA A   9      83.624  70.545   6.937  1.00 22.700          C  
ATOM    109  C   ALA A   9      82.933  70.754   5.601  1.00 22.480          C  
ATOM    110  O   ALA A   9      81.790  71.221   5.566  1.00 21.750          O  
ATOM    111  CB  ALA A   9      84.551  71.711   7.206  1.00 31.920          C  
ATOM    112  H   ALA A   9      85.389  69.341   7.138  1.00 27.670          H  
ATOM    113  HA  ALA A   9      82.864  70.500   7.712  1.00 27.240          H  
ATOM    114 1HB  ALA A   9      83.984  72.639   7.207  1.00 38.310          H  
ATOM    115 2HB  ALA A   9      85.032  71.572   8.174  1.00 38.310          H  
ATOM    116 3HB  ALA A   9      85.313  71.747   6.425  1.00 38.310          H  
ATOM    117  N   ALA A  10      83.614  70.414   4.496  1.00 23.100          N  
ATOM    118  CA  ALA A  10      83.024  70.578   3.183  1.00 22.950          C  
ATOM    119  C   ALA A  10      81.788  69.708   3.056  1.00 21.920          C  
ATOM    120  O   ALA A  10      80.755  70.165   2.560  1.00 21.350          O  
ATOM    121  CB  ALA A  10      84.034  70.235   2.110  1.00 32.190          C  
ATOM    122  H   ALA A  10      84.574  70.070   4.575  1.00 27.720          H  
ATOM    123  HA  ALA A  10      82.724  71.618   3.070  1.00 27.540          H  
ATOM    124 1HB  ALA A  10      83.588  70.379   1.128  1.00 38.630          H  
ATOM    125 2HB  ALA A  10      84.906  70.881   2.218  1.00 38.630          H  
ATOM    126 3HB  ALA A  10      84.339  69.196   2.226  1.00 38.630          H  
ATOM    127  N   LEU A  11      81.859  68.472   3.556  1.00 21.690          N  
ATOM    128  CA  LEU A  11      80.703  67.612   3.473  1.00 20.820          C  
ATOM    129  C   LEU A  11      79.559  68.187   4.270  1.00 19.920          C  
ATOM    130  O   LEU A  11      78.430  68.207   3.783  1.00 19.340          O  
ATOM    131  CB  LEU A  11      81.021  66.198   3.958  1.00 29.500          C  
ATOM    132  CG  LEU A  11      79.846  65.182   3.957  1.00 29.500          C  
ATOM    133  CD1 LEU A  11      79.273  65.005   2.543  1.00 29.500          C  
ATOM    134  CD2 LEU A  11      80.347  63.851   4.486  1.00 29.500          C  
ATOM    135  H   LEU A  11      82.746  68.106   3.922  1.00 26.030          H  
ATOM    136  HA  LEU A  11      80.408  67.567   2.430  1.00 24.980          H  
ATOM    137 1HB  LEU A  11      81.791  65.804   3.335  1.00 35.400          H  
ATOM    138 2HB  LEU A  11      81.411  66.265   4.976  1.00 35.400          H  
ATOM    139  HG  LEU A  11      79.066  65.549   4.599  1.00 35.400          H  
ATOM    140 1HD1 LEU A  11      78.453  64.287   2.579  1.00 35.400          H  
ATOM    141 2HD1 LEU A  11      78.890  65.949   2.163  1.00 35.400          H  
ATOM    142 3HD1 LEU A  11      80.050  64.634   1.877  1.00 35.400          H  
ATOM    143 1HD2 LEU A  11      79.525  63.134   4.508  1.00 35.400          H  
ATOM    144 2HD2 LEU A  11      81.133  63.480   3.834  1.00 35.400          H  
ATOM    145 3HD2 LEU A  11      80.740  63.985   5.493  1.00 35.400          H  
ATOM    146  N   LEU A  12      79.828  68.671   5.480  1.00 19.840          N  
ATOM    147  CA  LEU A  12      78.751  69.209   6.294  1.00 19.010          C  
ATOM    148  C   LEU A  12      78.103  70.404   5.609  1.00 18.900          C  
ATOM    149  O   LEU A  12      76.875  70.539   5.617  1.00 18.080          O  
ATOM    150  CB  LEU A  12      79.298  69.632   7.657  1.00 26.950          C  
ATOM    151  CG  LEU A  12      79.773  68.492   8.592  1.00 26.950          C  
ATOM    152  CD1 LEU A  12      80.485  69.110   9.782  1.00 26.950          C  
ATOM    153  CD2 LEU A  12      78.582  67.639   9.058  1.00 26.950          C  
ATOM    154  H   LEU A  12      80.787  68.618   5.845  1.00 23.810          H  
ATOM    155  HA  LEU A  12      77.996  68.444   6.412  1.00 22.810          H  
ATOM    156 1HB  LEU A  12      80.149  70.291   7.487  1.00 32.340          H  
ATOM    157 2HB  LEU A  12      78.528  70.197   8.179  1.00 32.340          H  
ATOM    158  HG  LEU A  12      80.482  67.858   8.062  1.00 32.340          H  
ATOM    159 1HD1 LEU A  12      80.842  68.320  10.442  1.00 32.340          H  
ATOM    160 2HD1 LEU A  12      81.332  69.697   9.435  1.00 32.340          H  
ATOM    161 3HD1 LEU A  12      79.797  69.753  10.327  1.00 32.340          H  
ATOM    162 1HD2 LEU A  12      78.945  66.852   9.718  1.00 32.340          H  
ATOM    163 2HD2 LEU A  12      77.872  68.266   9.597  1.00 32.340          H  
ATOM    164 3HD2 LEU A  12      78.086  67.183   8.214  1.00 32.340          H  
ATOM    165  N   ALA A  13      78.916  71.256   4.976  1.00 19.770          N  
ATOM    166  CA  ALA A  13      78.402  72.418   4.266  1.00 19.780          C  
ATOM    167  C   ALA A  13      77.441  72.015   3.149  1.00 19.210          C  
ATOM    168  O   ALA A  13      76.468  72.725   2.874  1.00 18.730          O  
ATOM    169  CB  ALA A  13      79.551  73.218   3.681  1.00 27.690          C  
ATOM    170  H   ALA A  13      79.931  71.119   5.040  1.00 23.720          H  
ATOM    171  HA  ALA A  13      77.859  73.035   4.979  1.00 23.740          H  
ATOM    172 1HB  ALA A  13      79.161  74.099   3.176  1.00 33.230          H  
ATOM    173 2HB  ALA A  13      80.224  73.520   4.483  1.00 33.230          H  
ATOM    174 3HB  ALA A  13      80.092  72.599   2.969  1.00 33.230          H  
ATOM    175  N   LEU A  14      77.720  70.883   2.495  1.00 19.320          N  
ATOM    176  CA  LEU A  14      76.873  70.387   1.421  1.00 18.920          C  
ATOM    177  C   LEU A  14      75.629  69.697   1.985  1.00 17.950          C  
ATOM    178  O   LEU A  14      74.514  69.912   1.508  1.00 18.200          O  
ATOM    179  CB  LEU A  14      77.669  69.388   0.568  1.00 26.650          C  
ATOM    180  CG  LEU A  14      78.883  69.954  -0.229  1.00 26.650          C  
ATOM    181  CD1 LEU A  14      79.667  68.785  -0.826  1.00 26.650          C  
ATOM    182  CD2 LEU A  14      78.406  70.898  -1.332  1.00 26.650          C  
ATOM    183  H   LEU A  14      78.578  70.373   2.739  1.00 23.180          H  
ATOM    184  HA  LEU A  14      76.545  71.228   0.820  1.00 22.700          H  
ATOM    185 1HB  LEU A  14      78.053  68.613   1.232  1.00 31.980          H  
ATOM    186 2HB  LEU A  14      76.990  68.920  -0.141  1.00 31.980          H  
ATOM    187  HG  LEU A  14      79.539  70.497   0.444  1.00 31.980          H  
ATOM    188 1HD1 LEU A  14      80.529  69.168  -1.372  1.00 31.980          H  
ATOM    189 2HD1 LEU A  14      80.010  68.134  -0.022  1.00 31.980          H  
ATOM    190 3HD1 LEU A  14      79.030  68.222  -1.504  1.00 31.980          H  
ATOM    191 1HD2 LEU A  14      79.271  71.276  -1.877  1.00 31.980          H  
ATOM    192 2HD2 LEU A  14      77.752  70.360  -2.019  1.00 31.980          H  
ATOM    193 3HD2 LEU A  14      77.867  71.736  -0.904  1.00 31.980          H  
ATOM    194  N   LEU A  15      75.798  68.909   3.048  1.00 16.910          N  
ATOM    195  CA  LEU A  15      74.682  68.196   3.660  1.00 15.940          C  
ATOM    196  C   LEU A  15      73.680  69.181   4.208  1.00 16.380          C  
ATOM    197  O   LEU A  15      72.475  68.938   4.181  1.00 15.890          O  
ATOM    198  CB  LEU A  15      75.148  67.278   4.795  1.00 22.700          C  
ATOM    199  CG  LEU A  15      75.987  66.037   4.409  1.00 22.700          C  
ATOM    200  CD1 LEU A  15      76.494  65.390   5.690  1.00 22.700          C  
ATOM    201  CD2 LEU A  15      75.152  65.048   3.600  1.00 22.700          C  
ATOM    202  H   LEU A  15      76.740  68.766   3.413  1.00 20.290          H  
ATOM    203  HA  LEU A  15      74.182  67.613   2.893  1.00 19.130          H  
ATOM    204 1HB  LEU A  15      75.748  67.876   5.479  1.00 27.240          H  
ATOM    205 2HB  LEU A  15      74.271  66.927   5.333  1.00 27.240          H  
ATOM    206  HG  LEU A  15      76.838  66.340   3.818  1.00 27.240          H  
ATOM    207 1HD1 LEU A  15      77.098  64.519   5.445  1.00 27.240          H  
ATOM    208 2HD1 LEU A  15      77.099  66.104   6.240  1.00 27.240          H  
ATOM    209 3HD1 LEU A  15      75.649  65.081   6.303  1.00 27.240          H  
ATOM    210 1HD2 LEU A  15      75.767  64.183   3.353  1.00 27.240          H  
ATOM    211 2HD2 LEU A  15      74.292  64.727   4.188  1.00 27.240          H  
ATOM    212 3HD2 LEU A  15      74.808  65.504   2.680  1.00 27.240          H  
ATOM    213  N   ALA A  16      74.156  70.329   4.662  1.00 17.350          N  
ATOM    214  CA  ALA A  16      73.316  71.377   5.210  1.00 17.900          C  
ATOM    215  C   ALA A  16      72.249  71.832   4.212  1.00 18.310          C  
ATOM    216  O   ALA A  16      71.221  72.374   4.612  1.00 18.340          O  
ATOM    217  CB  ALA A  16      74.176  72.556   5.608  1.00 24.840          C  
ATOM    218  H   ALA A  16      75.173  70.456   4.710  1.00 20.820          H  
ATOM    219  HA  ALA A  16      72.819  70.984   6.094  1.00 21.480          H  
ATOM    220 1HB  ALA A  16      73.562  73.332   6.043  1.00 29.810          H  
ATOM    221 2HB  ALA A  16      74.922  72.229   6.332  1.00 29.810          H  
ATOM    222 3HB  ALA A  16      74.679  72.944   4.723  1.00 29.810          H  
ATOM    223  N   ALA A  17      72.495  71.670   2.907  1.00 18.750          N  
ATOM    224  CA  ALA A  17      71.539  72.083   1.887  1.00 19.290          C  
ATOM    225  C   ALA A  17      70.432  71.039   1.706  1.00 18.280          C  
ATOM    226  O   ALA A  17      69.459  71.273   0.985  1.00 18.510          O  
ATOM    227  CB  ALA A  17      72.252  72.298   0.567  1.00 26.790          C  
ATOM    228  H   ALA A  17      73.349  71.199   2.593  1.00 22.500          H  
ATOM    229  HA  ALA A  17      71.078  73.015   2.210  1.00 23.150          H  
ATOM    230 1HB  ALA A  17      71.536  72.626  -0.184  1.00 32.150          H  
ATOM    231 2HB  ALA A  17      73.024  73.055   0.695  1.00 32.150          H  
ATOM    232 3HB  ALA A  17      72.710  71.359   0.254  1.00 32.150          H  
ATOM    233  N   LEU A  18      70.618  69.869   2.312  1.00 17.220          N  
ATOM    234  CA  LEU A  18      69.685  68.763   2.230  1.00 16.280          C  
ATOM    235  C   LEU A  18      68.970  68.582   3.568  1.00 15.270          C  
ATOM    236  O   LEU A  18      67.811  68.163   3.626  1.00 14.860          O  
ATOM    237  CB  LEU A  18      70.455  67.477   1.897  1.00 23.170          C  
ATOM    238  CG  LEU A  18      71.289  67.488   0.584  1.00 23.170          C  
ATOM    239  CD1 LEU A  18      72.045  66.166   0.475  1.00 23.170          C  
ATOM    240  CD2 LEU A  18      70.385  67.713  -0.632  1.00 23.170          C  
ATOM    241  H   LEU A  18      71.441  69.746   2.891  1.00 20.660          H  
ATOM    242  HA  LEU A  18      68.934  68.976   1.474  1.00 19.540          H  
ATOM    243 1HB  LEU A  18      71.140  67.269   2.720  1.00 27.800          H  
ATOM    244 2HB  LEU A  18      69.741  66.658   1.835  1.00 27.800          H  
ATOM    245  HG  LEU A  18      72.030  68.293   0.633  1.00 27.800          H  
ATOM    246 1HD1 LEU A  18      72.655  66.170  -0.427  1.00 27.800          H  
ATOM    247 2HD1 LEU A  18      72.690  66.045   1.345  1.00 27.800          H  
ATOM    248 3HD1 LEU A  18      71.337  65.340   0.431  1.00 27.800          H  
ATOM    249 1HD2 LEU A  18      70.995  67.716  -1.535  1.00 27.800          H  
ATOM    250 2HD2 LEU A  18      69.647  66.913  -0.696  1.00 27.800          H  
ATOM    251 3HD2 LEU A  18      69.876  68.672  -0.549  1.00 27.800          H  
ATOM    252  N   CYS A  19      69.689  68.889   4.648  1.00 14.960          N  
ATOM    253  CA  CYS A  19      69.208  68.706   6.009  1.00 14.030          C  
ATOM    254  C   CYS A  19      67.996  69.601   6.313  1.00 14.420          C  
ATOM    255  O   CYS A  19      67.974  70.760   5.908  1.00 14.730          O  
ATOM    256  CB  CYS A  19      70.310  69.025   7.012  1.00 20.010          C  
ATOM    257  SG  CYS A  19      71.725  67.927   6.964  1.00 20.010          S  
ATOM    258  H   CYS A  19      70.642  69.211   4.500  1.00 17.950          H  
ATOM    259  HA  CYS A  19      68.991  67.657   6.110  1.00 16.840          H  
ATOM    260 1HB  CYS A  19      70.662  70.040   6.843  1.00 24.020          H  
ATOM    261 2HB  CYS A  19      69.894  68.974   8.003  1.00 24.020          H  
ATOM    262  HG  CYS A  19      72.117  68.273   5.722  1.00 24.020          H  
ATOM    263  N   PRO A  20      66.974  69.096   7.041  1.00 14.440          N  
ATOM    264  CA  PRO A  20      65.780  69.824   7.467  1.00 14.780          C  
ATOM    265  C   PRO A  20      66.111  71.117   8.231  1.00 15.160          C  
ATOM    266  O   PRO A  20      66.985  71.130   9.104  1.00 15.110          O  
ATOM    267  CB  PRO A  20      65.113  68.776   8.374  1.00 22.170          C  
ATOM    268  CG  PRO A  20      65.551  67.457   7.847  1.00 22.170          C  
ATOM    269  CD  PRO A  20      66.958  67.658   7.413  1.00 22.170          C  
ATOM    270  HA  PRO A  20      65.160  70.037   6.585  1.00 17.740          H  
ATOM    271 1HB  PRO A  20      65.377  68.931   9.433  1.00 26.600          H  
ATOM    272 2HB  PRO A  20      64.050  68.855   8.275  1.00 26.600          H  
ATOM    273 1HG  PRO A  20      65.459  66.695   8.636  1.00 26.600          H  
ATOM    274 2HG  PRO A  20      64.880  67.145   7.025  1.00 26.600          H  
ATOM    275 1HD  PRO A  20      67.665  67.441   8.232  1.00 26.600          H  
ATOM    276 2HD  PRO A  20      67.083  67.004   6.540  1.00 26.600          H  
ATOM    277  N   ALA A  21      65.381  72.196   7.916  1.00 15.550          N  
ATOM    278  CA  ALA A  21      65.595  73.539   8.490  1.00 16.000          C  
ATOM    279  C   ALA A  21      65.573  73.630  10.024  1.00 14.960          C  
ATOM    280  O   ALA A  21      66.365  74.394  10.589  1.00 15.260          O  
ATOM    281  CB  ALA A  21      64.569  74.507   7.927  1.00 22.220          C  
ATOM    282  H   ALA A  21      64.675  72.095   7.199  1.00 18.660          H  
ATOM    283  HA  ALA A  21      66.577  73.872   8.165  1.00 19.200          H  
ATOM    284 1HB  ALA A  21      64.780  75.509   8.300  1.00 26.660          H  
ATOM    285 2HB  ALA A  21      64.634  74.505   6.839  1.00 26.660          H  
ATOM    286 3HB  ALA A  21      63.585  74.226   8.220  1.00 26.660          H  
ATOM    287  N   SER A  22      64.730  72.850  10.715  1.00 13.720          N  
ATOM    288  CA  SER A  22      64.584  72.946  12.174  1.00 12.650          C  
ATOM    289  C   SER A  22      65.867  72.627  12.937  1.00 12.500          C  
ATOM    290  O   SER A  22      65.994  72.935  14.122  1.00 11.900          O  
ATOM    291  CB  SER A  22      63.457  72.073  12.677  1.00 18.140          C  
ATOM    292  OG  SER A  22      62.206  72.549  12.243  1.00 18.140          O  
ATOM    293  H   SER A  22      64.110  72.198  10.236  1.00 16.460          H  
ATOM    294  HA  SER A  22      64.312  73.974  12.404  1.00 15.180          H  
ATOM    295 1HB  SER A  22      63.604  71.063  12.328  1.00 21.770          H  
ATOM    296 2HB  SER A  22      63.481  72.043  13.760  1.00 21.770          H  
ATOM    297  HG  SER A  22      61.558  71.911  12.564  1.00 21.770          H  
ATOM    298  N   ARG A  23      66.854  72.028  12.278  1.00 13.150          N  
ATOM    299  CA  ARG A  23      68.117  71.732  12.940  1.00 13.310          C  
ATOM    300  C   ARG A  23      68.769  73.024  13.456  1.00 14.390          C  
ATOM    301  O   ARG A  23      69.627  72.991  14.336  1.00 14.660          O  
ATOM    302  CB  ARG A  23      69.094  71.096  11.974  1.00 18.570          C  
ATOM    303  CG  ARG A  23      69.622  72.062  10.913  1.00 18.570          C  
ATOM    304  CD  ARG A  23      70.380  71.383   9.889  1.00 18.570          C  
ATOM    305  NE  ARG A  23      70.930  72.322   8.923  1.00 18.570          N  
ATOM    306  CZ  ARG A  23      70.267  72.833   7.864  1.00 18.570          C  
ATOM    307  NH1 ARG A  23      69.030  72.506   7.634  1.00 18.570          N  
ATOM    308  NH2 ARG A  23      70.878  73.671   7.054  1.00 18.570          N  
ATOM    309  H   ARG A  23      66.736  71.781  11.288  1.00 15.780          H  
ATOM    310  HA  ARG A  23      67.925  71.055  13.775  1.00 15.970          H  
ATOM    311 1HB  ARG A  23      69.941  70.690  12.520  1.00 22.280          H  
ATOM    312 2HB  ARG A  23      68.601  70.271  11.454  1.00 22.280          H  
ATOM    313 1HG  ARG A  23      68.789  72.585  10.444  1.00 22.280          H  
ATOM    314 2HG  ARG A  23      70.297  72.786  11.369  1.00 22.280          H  
ATOM    315 1HD  ARG A  23      71.202  70.828  10.339  1.00 22.280          H  
ATOM    316 2HD  ARG A  23      69.719  70.703   9.380  1.00 22.280          H  
ATOM    317  HE  ARG A  23      71.889  72.610   9.055  1.00 22.280          H  
ATOM    318 1HH1 ARG A  23      68.540  71.857   8.263  1.00 22.280          H  
ATOM    319 2HH1 ARG A  23      68.544  72.880   6.826  1.00 22.280          H  
ATOM    320 1HH2 ARG A  23      71.836  73.925   7.214  1.00 22.280          H  
ATOM    321 2HH2 ARG A  23      70.387  74.042   6.246  1.00 22.280          H  
ATOM    322  N   ALA A  24      68.386  74.165  12.859  1.00 15.130          N  
ATOM    323  CA  ALA A  24      68.911  75.482  13.173  1.00 16.210          C  
ATOM    324  C   ALA A  24      68.258  76.134  14.396  1.00 15.780          C  
ATOM    325  O   ALA A  24      68.628  77.251  14.765  1.00 16.410          O  
ATOM    326  CB  ALA A  24      68.728  76.384  11.966  1.00 22.260          C  
ATOM    327  H   ALA A  24      67.665  74.114  12.132  1.00 18.160          H  
ATOM    328  HA  ALA A  24      69.975  75.374  13.381  1.00 19.450          H  
ATOM    329 1HB  ALA A  24      69.157  77.362  12.174  1.00 26.710          H  
ATOM    330 2HB  ALA A  24      69.225  75.942  11.104  1.00 26.710          H  
ATOM    331 3HB  ALA A  24      67.662  76.488  11.757  1.00 26.710          H  
ATOM    332  N   LEU A  25      67.270  75.485  15.003  1.00 14.730          N  
ATOM    333  CA  LEU A  25      66.604  76.061  16.165  1.00 14.330          C  
ATOM    334  C   LEU A  25      67.562  76.205  17.335  1.00 13.890          C  
ATOM    335  O   LEU A  25      68.382  75.325  17.596  1.00 13.840          O  
ATOM    336  CB  LEU A  25      65.424  75.188  16.600  1.00 20.220          C  
ATOM    337  CG  LEU A  25      64.207  75.103  15.651  1.00 20.220          C  
ATOM    338  CD1 LEU A  25      63.273  74.041  16.177  1.00 20.220          C  
ATOM    339  CD2 LEU A  25      63.481  76.439  15.568  1.00 20.220          C  
ATOM    340  H   LEU A  25      66.982  74.564  14.664  1.00 17.680          H  
ATOM    341  HA  LEU A  25      66.255  77.055  15.904  1.00 17.200          H  
ATOM    342 1HB  LEU A  25      65.794  74.172  16.724  1.00 24.270          H  
ATOM    343 2HB  LEU A  25      65.074  75.541  17.570  1.00 24.270          H  
ATOM    344  HG  LEU A  25      64.529  74.822  14.667  1.00 24.270          H  
ATOM    345 1HD1 LEU A  25      62.427  73.961  15.518  1.00 24.270          H  
ATOM    346 2HD1 LEU A  25      63.792  73.080  16.211  1.00 24.270          H  
ATOM    347 3HD1 LEU A  25      62.925  74.299  17.173  1.00 24.270          H  
ATOM    348 1HD2 LEU A  25      62.620  76.336  14.903  1.00 24.270          H  
ATOM    349 2HD2 LEU A  25      63.143  76.720  16.560  1.00 24.270          H  
ATOM    350 3HD2 LEU A  25      64.141  77.205  15.177  1.00 24.270          H  
ATOM    351  N   GLU A  26      67.402  77.301  18.072  1.00 13.610          N  
ATOM    352  CA  GLU A  26      68.202  77.631  19.249  1.00 13.200          C  
ATOM    353  C   GLU A  26      67.302  78.375  20.237  1.00 13.200          C  
ATOM    354  O   GLU A  26      66.139  78.637  19.928  1.00 13.080          O  
ATOM    355  CB  GLU A  26      69.419  78.471  18.769  1.00 18.640          C  
ATOM    356  CG  GLU A  26      70.417  79.042  19.819  1.00 18.640          C  
ATOM    357  CD  GLU A  26      71.059  78.023  20.688  1.00 18.640          C  
ATOM    358  OE1 GLU A  26      72.131  77.559  20.395  1.00 18.640          O  
ATOM    359  OE2 GLU A  26      70.434  77.702  21.667  1.00 18.640          O  
ATOM    360  H   GLU A  26      66.696  77.965  17.786  1.00 16.330          H  
ATOM    361  HA  GLU A  26      68.557  76.711  19.719  1.00 15.840          H  
ATOM    362 1HB  GLU A  26      70.004  77.865  18.074  1.00 22.370          H  
ATOM    363 2HB  GLU A  26      69.046  79.323  18.201  1.00 22.370          H  
ATOM    364 1HG  GLU A  26      71.212  79.527  19.257  1.00 22.370          H  
ATOM    365 2HG  GLU A  26      69.951  79.820  20.418  1.00 22.370          H  
ATOM    366  N   GLU A  27      67.816  78.734  21.410  1.00 13.380          N  
ATOM    367  CA  GLU A  27      67.015  79.471  22.383  1.00 13.340          C  
ATOM    368  C   GLU A  27      66.440  80.731  21.746  1.00 14.530          C  
ATOM    369  O   GLU A  27      67.164  81.514  21.131  1.00 15.630          O  
ATOM    370  CB  GLU A  27      67.863  79.844  23.605  1.00 18.690          C  
ATOM    371  CG  GLU A  27      67.094  80.547  24.728  1.00 18.690          C  
ATOM    372  CD  GLU A  27      67.942  80.847  25.933  1.00 18.690          C  
ATOM    373  OE1 GLU A  27      69.110  80.549  25.906  1.00 18.690          O  
ATOM    374  OE2 GLU A  27      67.418  81.367  26.888  1.00 18.690          O  
ATOM    375  H   GLU A  27      68.781  78.462  21.630  1.00 16.060          H  
ATOM    376  HA  GLU A  27      66.188  78.839  22.705  1.00 16.010          H  
ATOM    377 1HB  GLU A  27      68.318  78.944  24.018  1.00 22.430          H  
ATOM    378 2HB  GLU A  27      68.674  80.502  23.291  1.00 22.430          H  
ATOM    379 1HG  GLU A  27      66.691  81.489  24.350  1.00 22.430          H  
ATOM    380 2HG  GLU A  27      66.255  79.922  25.026  1.00 22.430          H  
ATOM    381  N   LYS A  28      65.134  80.929  21.918  1.00 14.350          N  
ATOM    382  CA  LYS A  28      64.443  82.081  21.353  1.00 15.460          C  
ATOM    383  C   LYS A  28      64.270  83.155  22.423  1.00 15.600          C  
ATOM    384  O   LYS A  28      64.121  82.835  23.604  1.00 14.670          O  
ATOM    385  CB  LYS A  28      63.097  81.625  20.799  1.00 21.200          C  
ATOM    386  CG  LYS A  28      63.189  80.620  19.657  1.00 21.200          C  
ATOM    387  CD  LYS A  28      61.801  80.237  19.095  1.00 21.200          C  
ATOM    388  CE  LYS A  28      61.936  79.115  18.054  1.00 21.200          C  
ATOM    389  NZ  LYS A  28      60.633  78.735  17.422  1.00 21.200          N  
ATOM    390  H   LYS A  28      64.609  80.247  22.444  1.00 17.220          H  
ATOM    391  HA  LYS A  28      65.043  82.502  20.542  1.00 18.550          H  
ATOM    392 1HB  LYS A  28      62.544  81.152  21.590  1.00 25.440          H  
ATOM    393 2HB  LYS A  28      62.541  82.470  20.458  1.00 25.440          H  
ATOM    394 1HG  LYS A  28      63.788  81.059  18.856  1.00 25.440          H  
ATOM    395 2HG  LYS A  28      63.700  79.722  20.006  1.00 25.440          H  
ATOM    396 1HD  LYS A  28      61.149  79.904  19.905  1.00 25.440          H  
ATOM    397 2HD  LYS A  28      61.344  81.108  18.616  1.00 25.440          H  
ATOM    398 1HE  LYS A  28      62.622  79.435  17.271  1.00 25.440          H  
ATOM    399 2HE  LYS A  28      62.350  78.236  18.548  1.00 25.440          H  
ATOM    400 1HZ  LYS A  28      60.796  78.002  16.753  1.00 25.440          H  
ATOM    401 2HZ  LYS A  28      59.964  78.416  18.107  1.00 25.440          H  
ATOM    402 3HZ  LYS A  28      60.254  79.543  16.922  1.00 25.440          H  
ATOM    403  N   LYS A  29      64.251  84.428  22.022  1.00 16.760          N  
ATOM    404  CA  LYS A  29      64.055  85.511  22.987  1.00 16.960          C  
ATOM    405  C   LYS A  29      62.713  85.392  23.691  1.00 16.450          C  
ATOM    406  O   LYS A  29      61.654  85.358  23.046  1.00 16.720          O  
ATOM    407  CB  LYS A  29      64.186  86.881  22.306  1.00 23.660          C  
ATOM    408  CG  LYS A  29      64.074  88.100  23.259  1.00 23.660          C  
ATOM    409  CD  LYS A  29      64.353  89.420  22.516  1.00 23.660          C  
ATOM    410  CE  LYS A  29      64.008  90.654  23.359  1.00 23.660          C  
ATOM    411  NZ  LYS A  29      64.913  90.821  24.544  1.00 23.660          N  
ATOM    412  H   LYS A  29      64.344  84.638  21.021  1.00 20.110          H  
ATOM    413  HA  LYS A  29      64.833  85.432  23.747  1.00 20.350          H  
ATOM    414 1HB  LYS A  29      65.142  86.939  21.789  1.00 28.400          H  
ATOM    415 2HB  LYS A  29      63.404  86.981  21.546  1.00 28.400          H  
ATOM    416 1HG  LYS A  29      63.063  88.142  23.676  1.00 28.400          H  
ATOM    417 2HG  LYS A  29      64.782  87.982  24.075  1.00 28.400          H  
ATOM    418 1HD  LYS A  29      65.408  89.465  22.245  1.00 28.400          H  
ATOM    419 2HD  LYS A  29      63.769  89.448  21.604  1.00 28.400          H  
ATOM    420 1HE  LYS A  29      64.085  91.538  22.726  1.00 28.400          H  
ATOM    421 2HE  LYS A  29      62.978  90.563  23.709  1.00 28.400          H  
ATOM    422 1HZ  LYS A  29      64.641  91.649  25.058  1.00 28.400          H  
ATOM    423 2HZ  LYS A  29      64.841  90.017  25.150  1.00 28.400          H  
ATOM    424 3HZ  LYS A  29      65.868  90.921  24.230  1.00 28.400          H  
ATOM    425  N   VAL A  30      62.734  85.446  25.015  1.00 15.830          N  
ATOM    426  CA  VAL A  30      61.483  85.319  25.731  1.00 15.360          C  
ATOM    427  C   VAL A  30      61.126  86.577  26.493  1.00 15.740          C  
ATOM    428  O   VAL A  30      61.939  87.140  27.229  1.00 15.740          O  
ATOM    429  CB  VAL A  30      61.539  84.081  26.682  1.00 21.690          C  
ATOM    430  CG1 VAL A  30      62.708  84.194  27.675  1.00 21.690          C  
ATOM    431  CG2 VAL A  30      60.193  83.919  27.452  1.00 21.690          C  
ATOM    432  H   VAL A  30      63.616  85.517  25.502  1.00 19.000          H  
ATOM    433  HA  VAL A  30      60.701  85.136  25.010  1.00 18.430          H  
ATOM    434  HB  VAL A  30      61.715  83.194  26.072  1.00 26.030          H  
ATOM    435 1HG1 VAL A  30      62.736  83.301  28.296  1.00 26.030          H  
ATOM    436 2HG1 VAL A  30      63.644  84.277  27.132  1.00 26.030          H  
ATOM    437 3HG1 VAL A  30      62.582  85.064  28.315  1.00 26.030          H  
ATOM    438 1HG2 VAL A  30      60.241  83.036  28.085  1.00 26.030          H  
ATOM    439 2HG2 VAL A  30      60.012  84.790  28.076  1.00 26.030          H  
ATOM    440 3HG2 VAL A  30      59.371  83.809  26.750  1.00 26.030          H  
ATOM    441  N   CYS A  31      59.894  87.007  26.293  1.00 16.120          N  
ATOM    442  CA  CYS A  31      59.337  88.150  26.990  1.00 16.450          C  
ATOM    443  C   CYS A  31      58.427  87.634  28.087  1.00 15.700          C  
ATOM    444  O   CYS A  31      58.053  86.461  28.083  1.00 15.130          O  
ATOM    445  CB  CYS A  31      58.601  89.100  26.040  1.00 22.900          C  
ATOM    446  SG  CYS A  31      57.129  88.430  25.229  1.00 22.900          S  
ATOM    447  H   CYS A  31      59.307  86.466  25.662  1.00 19.340          H  
ATOM    448  HA  CYS A  31      60.150  88.711  27.452  1.00 19.740          H  
ATOM    449 1HB  CYS A  31      58.297  89.990  26.588  1.00 27.480          H  
ATOM    450 2HB  CYS A  31      59.291  89.427  25.266  1.00 27.480          H  
ATOM    451  N   GLN A  32      58.056  88.480  29.027  1.00 15.740          N  
ATOM    452  CA  GLN A  32      57.294  87.972  30.159  1.00 15.040          C  
ATOM    453  C   GLN A  32      55.794  87.890  29.930  1.00 15.830          C  
ATOM    454  O   GLN A  32      55.070  87.289  30.726  1.00 15.450          O  
ATOM    455  CB  GLN A  32      57.605  88.858  31.351  1.00 21.340          C  
ATOM    456  CG  GLN A  32      59.088  88.880  31.672  1.00 21.340          C  
ATOM    457  CD  GLN A  32      59.624  87.518  32.060  1.00 21.340          C  
ATOM    458  OE1 GLN A  32      59.090  86.873  32.962  1.00 21.340          O  
ATOM    459  NE2 GLN A  32      60.676  87.077  31.388  1.00 21.340          N  
ATOM    460  H   GLN A  32      58.336  89.451  28.983  1.00 18.890          H  
ATOM    461  HA  GLN A  32      57.653  86.970  30.379  1.00 18.050          H  
ATOM    462 1HB  GLN A  32      57.271  89.878  31.157  1.00 25.600          H  
ATOM    463 2HB  GLN A  32      57.070  88.497  32.229  1.00 25.600          H  
ATOM    464 1HG  GLN A  32      59.636  89.204  30.793  1.00 25.600          H  
ATOM    465 2HG  GLN A  32      59.259  89.585  32.473  1.00 25.600          H  
ATOM    466 1HE2 GLN A  32      61.074  86.183  31.605  1.00 25.600          H  
ATOM    467 2HE2 GLN A  32      61.084  87.640  30.664  1.00 25.600          H  
ATOM    468  N   GLY A  33      55.342  88.477  28.838  1.00 17.010          N  
ATOM    469  CA  GLY A  33      53.937  88.500  28.482  1.00 17.910          C  
ATOM    470  C   GLY A  33      53.147  89.316  29.472  1.00 18.370          C  
ATOM    471  O   GLY A  33      53.697  90.097  30.253  1.00 18.050          O  
ATOM    472  H   GLY A  33      56.013  88.927  28.233  1.00 20.410          H  
ATOM    473 1HA  GLY A  33      53.827  88.928  27.495  1.00 21.490          H  
ATOM    474 2HA  GLY A  33      53.540  87.488  28.447  1.00 21.490          H  
ATOM    475  N   THR A  34      51.838  89.141  29.444  1.00 19.170          N  
ATOM    476  CA  THR A  34      50.989  89.873  30.367  1.00 19.770          C  
ATOM    477  C   THR A  34      49.928  89.053  31.071  1.00 19.710          C  
ATOM    478  O   THR A  34      49.837  87.822  30.930  1.00 20.040          O  
ATOM    479  CB  THR A  34      50.292  91.059  29.701  1.00 27.440          C  
ATOM    480  OG1 THR A  34      49.679  91.841  30.745  1.00 27.440          O  
ATOM    481  CG2 THR A  34      49.234  90.599  28.684  1.00 27.440          C  
ATOM    482  H   THR A  34      51.441  88.510  28.743  1.00 23.000          H  
ATOM    483  HA  THR A  34      51.629  90.284  31.146  1.00 23.720          H  
ATOM    484  HB  THR A  34      51.034  91.666  29.193  1.00 32.930          H  
ATOM    485  HG1 THR A  34      49.439  92.708  30.388  1.00 32.930          H  
ATOM    486 1HG2 THR A  34      48.765  91.480  28.249  1.00 32.930          H  
ATOM    487 2HG2 THR A  34      49.707  90.012  27.899  1.00 32.930          H  
ATOM    488 3HG2 THR A  34      48.465  89.994  29.163  1.00 32.930          H  
ATOM    489  N   SER A  35      49.159  89.772  31.886  1.00 19.350          N  
ATOM    490  CA  SER A  35      48.032  89.252  32.638  1.00 19.380          C  
ATOM    491  C   SER A  35      46.889  90.272  32.746  1.00 20.260          C  
ATOM    492  O   SER A  35      45.828  89.975  33.309  1.00 20.110          O  
ATOM    493  CB  SER A  35      48.484  88.874  34.033  1.00 27.120          C  
ATOM    494  OG  SER A  35      48.924  90.009  34.738  1.00 27.120          O  
ATOM    495  H   SER A  35      49.386  90.755  31.966  1.00 23.220          H  
ATOM    496  HA  SER A  35      47.655  88.367  32.127  1.00 23.260          H  
ATOM    497 1HB  SER A  35      47.660  88.404  34.569  1.00 32.540          H  
ATOM    498 2HB  SER A  35      49.290  88.147  33.965  1.00 32.540          H  
ATOM    499  HG  SER A  35      49.234  89.685  35.587  1.00 32.540          H  
ATOM    500  N   ASN A  36      47.073  91.487  32.206  1.00 21.210          N  
ATOM    501  CA  ASN A  36      46.075  92.550  32.432  1.00 22.030          C  
ATOM    502  C   ASN A  36      44.877  92.493  31.465  1.00 23.340          C  
ATOM    503  O   ASN A  36      44.632  93.442  30.698  1.00 24.370          O  
ATOM    504  CB  ASN A  36      46.707  93.937  32.370  1.00 30.510          C  
ATOM    505  CG  ASN A  36      47.345  94.337  31.019  1.00 30.510          C  
ATOM    506  OD1 ASN A  36      48.157  93.659  30.377  1.00 30.510          O  
ATOM    507  ND2 ASN A  36      46.936  95.480  30.564  1.00 30.510          N  
ATOM    508  H   ASN A  36      47.924  91.678  31.681  1.00 25.450          H  
ATOM    509  HA  ASN A  36      45.671  92.420  33.438  1.00 26.440          H  
ATOM    510 1HB  ASN A  36      45.992  94.668  32.678  1.00 36.620          H  
ATOM    511 2HB  ASN A  36      47.500  93.968  33.114  1.00 36.620          H  
ATOM    512 1HD2 ASN A  36      47.268  95.808  29.682  1.00 36.620          H  
ATOM    513 2HD2 ASN A  36      46.245  96.007  31.085  1.00 36.620          H  
ATOM    514  N   LYS A  37      44.129  91.392  31.548  1.00 23.300          N  
ATOM    515  CA  LYS A  37      43.037  91.062  30.626  1.00 24.440          C  
ATOM    516  C   LYS A  37      42.014  92.163  30.397  1.00 25.510          C  
ATOM    517  O   LYS A  37      41.253  92.512  31.302  1.00 25.380          O  
ATOM    518  CB  LYS A  37      42.285  89.846  31.192  1.00 33.760          C  
ATOM    519  CG  LYS A  37      41.085  89.331  30.360  1.00 33.760          C  
ATOM    520  CD  LYS A  37      40.400  88.101  31.006  1.00 33.760          C  
ATOM    521  CE  LYS A  37      39.645  88.503  32.304  1.00 33.760          C  
ATOM    522  NZ  LYS A  37      38.815  87.399  32.863  1.00 33.760          N  
ATOM    523  H   LYS A  37      44.417  90.723  32.265  1.00 27.960          H  
ATOM    524  HA  LYS A  37      43.478  90.807  29.659  1.00 29.330          H  
ATOM    525 1HB  LYS A  37      42.987  89.018  31.301  1.00 40.510          H  
ATOM    526 2HB  LYS A  37      41.936  90.104  32.183  1.00 40.510          H  
ATOM    527 1HG  LYS A  37      40.338  90.116  30.290  1.00 40.510          H  
ATOM    528 2HG  LYS A  37      41.418  89.074  29.358  1.00 40.510          H  
ATOM    529 1HD  LYS A  37      39.677  87.677  30.309  1.00 40.510          H  
ATOM    530 2HD  LYS A  37      41.145  87.341  31.238  1.00 40.510          H  
ATOM    531 1HE  LYS A  37      40.366  88.785  33.060  1.00 40.510          H  
ATOM    532 2HE  LYS A  37      39.000  89.356  32.091  1.00 40.510          H  
ATOM    533 1HZ  LYS A  37      38.359  87.719  33.701  1.00 40.510          H  
ATOM    534 2HZ  LYS A  37      38.085  87.106  32.195  1.00 40.510          H  
ATOM    535 3HZ  LYS A  37      39.393  86.608  33.082  1.00 40.510          H  
ATOM    536  N   LEU A  38      41.952  92.633  29.145  1.00 26.600          N  
ATOM    537  CA  LEU A  38      41.020  93.648  28.635  1.00 27.750          C  
ATOM    538  C   LEU A  38      41.063  94.986  29.366  1.00 27.790          C  
ATOM    539  O   LEU A  38      40.142  95.801  29.229  1.00 28.720          O  
ATOM    540  CB  LEU A  38      39.579  93.100  28.696  1.00 38.390          C  
ATOM    541  CG  LEU A  38      39.296  91.786  27.916  1.00 38.390          C  
ATOM    542  CD1 LEU A  38      37.909  91.308  28.227  1.00 38.390          C  
ATOM    543  CD2 LEU A  38      39.416  92.022  26.422  1.00 38.390          C  
ATOM    544  H   LEU A  38      42.674  92.297  28.494  1.00 31.920          H  
ATOM    545  HA  LEU A  38      41.289  93.845  27.600  1.00 33.300          H  
ATOM    546 1HB  LEU A  38      39.315  92.933  29.738  1.00 46.070          H  
ATOM    547 2HB  LEU A  38      38.909  93.863  28.301  1.00 46.070          H  
ATOM    548  HG  LEU A  38      39.994  91.029  28.219  1.00 46.070          H  
ATOM    549 1HD1 LEU A  38      37.714  90.384  27.689  1.00 46.070          H  
ATOM    550 2HD1 LEU A  38      37.820  91.126  29.300  1.00 46.070          H  
ATOM    551 3HD1 LEU A  38      37.186  92.064  27.926  1.00 46.070          H  
ATOM    552 1HD2 LEU A  38      39.205  91.089  25.896  1.00 46.070          H  
ATOM    553 2HD2 LEU A  38      38.701  92.779  26.110  1.00 46.070          H  
ATOM    554 3HD2 LEU A  38      40.418  92.347  26.175  1.00 46.070          H  
ATOM    555  N   THR A  39      42.131  95.244  30.104  1.00 26.820          N  
ATOM    556  CA  THR A  39      42.253  96.505  30.817  1.00 26.820          C  
ATOM    557  C   THR A  39      42.839  97.536  29.883  1.00 27.370          C  
ATOM    558  O   THR A  39      43.427  97.174  28.866  1.00 27.180          O  
ATOM    559  CB  THR A  39      43.176  96.370  32.026  1.00 37.550          C  
ATOM    560  OG1 THR A  39      44.489  96.083  31.557  1.00 37.550          O  
ATOM    561  CG2 THR A  39      42.721  95.255  32.963  1.00 37.550          C  
ATOM    562  H   THR A  39      42.865  94.535  30.181  1.00 32.180          H  
ATOM    563  HA  THR A  39      41.266  96.836  31.140  1.00 32.180          H  
ATOM    564  HB  THR A  39      43.192  97.311  32.569  1.00 45.060          H  
ATOM    565  HG1 THR A  39      44.464  95.213  31.076  1.00 45.060          H  
ATOM    566 1HG2 THR A  39      43.405  95.187  33.807  1.00 45.060          H  
ATOM    567 2HG2 THR A  39      41.718  95.470  33.322  1.00 45.060          H  
ATOM    568 3HG2 THR A  39      42.714  94.311  32.433  1.00 45.060          H  
ATOM    569  N   GLN A  40      42.746  98.814  30.247  1.00 28.060          N  
ATOM    570  CA  GLN A  40      43.348  99.858  29.427  1.00 28.630          C  
ATOM    571  C   GLN A  40      44.358 100.644  30.260  1.00 27.950          C  
ATOM    572  O   GLN A  40      43.996 101.381  31.184  1.00 27.900          O  
ATOM    573  CB  GLN A  40      42.271 100.786  28.870  1.00 39.850          C  
ATOM    574  CG  GLN A  40      42.786 101.831  27.921  1.00 39.850          C  
ATOM    575  CD  GLN A  40      41.683 102.712  27.382  1.00 39.850          C  
ATOM    576  OE1 GLN A  40      40.599 102.252  27.012  1.00 39.850          O  
ATOM    577  NE2 GLN A  40      41.950 104.005  27.347  1.00 39.850          N  
ATOM    578  H   GLN A  40      42.250  99.055  31.093  1.00 33.670          H  
ATOM    579  HA  GLN A  40      43.873  99.399  28.593  1.00 34.360          H  
ATOM    580 1HB  GLN A  40      41.520 100.205  28.360  1.00 47.820          H  
ATOM    581 2HB  GLN A  40      41.779 101.304  29.691  1.00 47.820          H  
ATOM    582 1HG  GLN A  40      43.504 102.460  28.439  1.00 47.820          H  
ATOM    583 2HG  GLN A  40      43.269 101.331  27.077  1.00 47.820          H  
ATOM    584 1HE2 GLN A  40      41.267 104.652  27.007  1.00 47.820          H  
ATOM    585 2HE2 GLN A  40      42.856 104.346  27.698  1.00 47.820          H  
ATOM    586  N   LEU A  41      45.629 100.531  29.911  1.00 27.450          N  
ATOM    587  CA  LEU A  41      46.701 101.145  30.687  1.00 26.750          C  
ATOM    588  C   LEU A  41      46.941 102.605  30.343  1.00 27.590          C  
ATOM    589  O   LEU A  41      48.002 102.956  29.831  1.00 27.680          O  
ATOM    590  CB  LEU A  41      48.005 100.369  30.462  1.00 37.730          C  
ATOM    591  CG  LEU A  41      48.013  98.857  30.840  1.00 37.730          C  
ATOM    592  CD1 LEU A  41      49.348  98.260  30.412  1.00 37.730          C  
ATOM    593  CD2 LEU A  41      47.806  98.666  32.347  1.00 37.730          C  
ATOM    594  H   LEU A  41      45.868  99.951  29.103  1.00 32.940          H  
ATOM    595  HA  LEU A  41      46.426 101.101  31.738  1.00 32.100          H  
ATOM    596 1HB  LEU A  41      48.253 100.435  29.420  1.00 45.280          H  
ATOM    597 2HB  LEU A  41      48.796 100.858  31.027  1.00 45.280          H  
ATOM    598  HG  LEU A  41      47.217  98.346  30.303  1.00 45.280          H  
ATOM    599 1HD1 LEU A  41      49.368  97.195  30.651  1.00 45.280          H  
ATOM    600 2HD1 LEU A  41      49.467  98.392  29.334  1.00 45.280          H  
ATOM    601 3HD1 LEU A  41      50.156  98.765  30.936  1.00 45.280          H  
ATOM    602 1HD2 LEU A  41      47.822  97.599  32.580  1.00 45.280          H  
ATOM    603 2HD2 LEU A  41      48.604  99.168  32.895  1.00 45.280          H  
ATOM    604 3HD2 LEU A  41      46.847  99.076  32.649  1.00 45.280          H  
ATOM    605  N   GLY A  42      45.985 103.457  30.691  1.00 28.240          N  
ATOM    606  CA  GLY A  42      46.094 104.884  30.381  1.00 29.150          C  
ATOM    607  C   GLY A  42      45.456 105.231  29.045  1.00 30.460          C  
ATOM    608  O   GLY A  42      44.342 104.787  28.747  1.00 30.840          O  
ATOM    609  H   GLY A  42      45.149 103.051  31.123  1.00 33.890          H  
ATOM    610 1HA  GLY A  42      45.619 105.463  31.172  1.00 34.980          H  
ATOM    611 2HA  GLY A  42      47.145 105.174  30.365  1.00 34.980          H  
ATOM    612  N   THR A  43      46.104 106.113  28.291  1.00 31.220          N  
ATOM    613  CA  THR A  43      45.556 106.591  27.033  1.00 32.530          C  
ATOM    614  C   THR A  43      45.785 105.465  26.050  1.00 32.430          C  
ATOM    615  O   THR A  43      46.715 104.684  26.235  1.00 31.510          O  
ATOM    616  CB  THR A  43      46.264 107.909  26.582  1.00 45.020          C  
ATOM    617  OG1 THR A  43      46.049 108.909  27.573  1.00 45.020          O  
ATOM    618  CG2 THR A  43      45.734 108.446  25.239  1.00 45.020          C  
ATOM    619  H   THR A  43      47.043 106.444  28.568  1.00 37.460          H  
ATOM    620  HA  THR A  43      44.485 106.768  27.135  1.00 39.040          H  
ATOM    621  HB  THR A  43      47.336 107.726  26.490  1.00 54.020          H  
ATOM    622  HG1 THR A  43      46.574 108.696  28.356  1.00 54.020          H  
ATOM    623 1HG2 THR A  43      46.266 109.369  25.002  1.00 54.020          H  
ATOM    624 2HG2 THR A  43      45.898 107.752  24.443  1.00 54.020          H  
ATOM    625 3HG2 THR A  43      44.670 108.654  25.326  1.00 54.020          H  
ATOM    626  N   PHE A  44      45.008 105.385  24.973  1.00 33.350          N  
ATOM    627  CA  PHE A  44      45.211 104.326  23.981  1.00 33.280          C  
ATOM    628  C   PHE A  44      46.677 104.273  23.556  1.00 32.890          C  
ATOM    629  O   PHE A  44      47.240 103.188  23.385  1.00 32.140          O  
ATOM    630  CB  PHE A  44      44.356 104.588  22.747  1.00 46.620          C  
ATOM    631  CG  PHE A  44      42.859 104.434  22.927  1.00 46.620          C  
ATOM    632  CD1 PHE A  44      42.009 105.243  22.186  1.00 46.620          C  
ATOM    633  CD2 PHE A  44      42.281 103.499  23.798  1.00 46.620          C  
ATOM    634  CE1 PHE A  44      40.644 105.131  22.300  1.00 46.620          C  
ATOM    635  CE2 PHE A  44      40.913 103.401  23.901  1.00 46.620          C  
ATOM    636  CZ  PHE A  44      40.100 104.211  23.157  1.00 46.620          C  
ATOM    637  H   PHE A  44      44.244 106.039  24.852  1.00 40.020          H  
ATOM    638  HA  PHE A  44      44.961 103.366  24.425  1.00 39.940          H  
ATOM    639 1HB  PHE A  44      44.552 105.591  22.376  1.00 55.940          H  
ATOM    640 2HB  PHE A  44      44.663 103.901  21.964  1.00 55.940          H  
ATOM    641  HD1 PHE A  44      42.431 105.974  21.497  1.00 55.940          H  
ATOM    642  HD2 PHE A  44      42.895 102.839  24.402  1.00 55.940          H  
ATOM    643  HE1 PHE A  44      39.993 105.774  21.704  1.00 55.940          H  
ATOM    644  HE2 PHE A  44      40.470 102.678  24.579  1.00 55.940          H  
ATOM    645  HZ  PHE A  44      39.019 104.123  23.248  1.00 55.940          H  
ATOM    646  N   GLU A  45      47.286 105.451  23.415  1.00 33.420          N  
ATOM    647  CA  GLU A  45      48.678 105.622  23.046  1.00 33.210          C  
ATOM    648  C   GLU A  45      49.643 105.000  24.066  1.00 31.880          C  
ATOM    649  O   GLU A  45      50.694 104.486  23.674  1.00 31.420          O  
ATOM    650  CB  GLU A  45      48.996 107.114  22.924  1.00 46.580          C  
ATOM    651  CG  GLU A  45      48.326 107.802  21.754  1.00 46.580          C  
ATOM    652  CD  GLU A  45      48.597 109.267  21.688  1.00 46.580          C  
ATOM    653  OE1 GLU A  45      49.198 109.790  22.594  1.00 46.580          O  
ATOM    654  OE2 GLU A  45      48.189 109.866  20.725  1.00 46.580          O  
ATOM    655  H   GLU A  45      46.738 106.284  23.559  1.00 40.100          H  
ATOM    656  HA  GLU A  45      48.838 105.140  22.080  1.00 39.850          H  
ATOM    657 1HB  GLU A  45      48.686 107.623  23.838  1.00 55.890          H  
ATOM    658 2HB  GLU A  45      50.073 107.249  22.825  1.00 55.890          H  
ATOM    659 1HG  GLU A  45      48.671 107.338  20.831  1.00 55.890          H  
ATOM    660 2HG  GLU A  45      47.254 107.649  21.830  1.00 55.890          H  
ATOM    661  N   ASP A  46      49.291 105.025  25.367  1.00 31.260          N  
ATOM    662  CA  ASP A  46      50.166 104.518  26.417  1.00 29.990          C  
ATOM    663  C   ASP A  46      49.994 103.023  26.493  1.00 29.090          C  
ATOM    664  O   ASP A  46      50.949 102.288  26.746  1.00 28.160          O  
ATOM    665  CB  ASP A  46      49.762 105.046  27.802  1.00 42.490          C  
ATOM    666  CG  ASP A  46      49.882 106.544  28.048  1.00 42.490          C  
ATOM    667  OD1 ASP A  46      50.949 107.131  27.891  1.00 42.490          O  
ATOM    668  OD2 ASP A  46      48.880 107.116  28.480  1.00 42.490          O  
ATOM    669  H   ASP A  46      48.393 105.398  25.656  1.00 37.510          H  
ATOM    670  HA  ASP A  46      51.203 104.762  26.188  1.00 35.990          H  
ATOM    671 1HB  ASP A  46      48.723 104.756  27.982  1.00 50.990          H  
ATOM    672 2HB  ASP A  46      50.350 104.527  28.560  1.00 50.990          H  
ATOM    673  N   HIS A  47      48.759 102.576  26.267  1.00 29.420          N  
ATOM    674  CA  HIS A  47      48.438 101.165  26.313  1.00 28.720          C  
ATOM    675  C   HIS A  47      49.232 100.497  25.206  1.00 28.710          C  
ATOM    676  O   HIS A  47      49.928  99.501  25.426  1.00 27.730          O  
ATOM    677  CB  HIS A  47      46.943 100.935  26.117  1.00 40.490          C  
ATOM    678  CG  HIS A  47      46.556  99.534  26.294  1.00 40.490          C  
ATOM    679  ND1 HIS A  47      46.375  98.973  27.534  1.00 40.490          N  
ATOM    680  CD2 HIS A  47      46.342  98.558  25.404  1.00 40.490          C  
ATOM    681  CE1 HIS A  47      46.047  97.699  27.389  1.00 40.490          C  
ATOM    682  NE2 HIS A  47      46.011  97.426  26.107  1.00 40.490          N  
ATOM    683  H   HIS A  47      48.017 103.258  26.106  1.00 35.300          H  
ATOM    684  HA  HIS A  47      48.740 100.736  27.260  1.00 34.460          H  
ATOM    685 1HB  HIS A  47      46.387 101.553  26.830  1.00 48.590          H  
ATOM    686 2HB  HIS A  47      46.648 101.247  25.117  1.00 48.590          H  
ATOM    687  HD2 HIS A  47      46.416  98.668  24.326  1.00 48.590          H  
ATOM    688  HE1 HIS A  47      45.831  96.995  28.193  1.00 48.590          H  
ATOM    689  HE2 HIS A  47      45.768  96.515  25.705  1.00 48.590          H  
ATOM    690  N   PHE A  48      49.125 101.067  24.012  1.00 29.830          N  
ATOM    691  CA  PHE A  48      49.850 100.623  22.845  1.00 30.030          C  
ATOM    692  C   PHE A  48      51.359 100.637  23.080  1.00 29.410          C  
ATOM    693  O   PHE A  48      52.034  99.638  22.820  1.00 28.790          O  
ATOM    694  CB  PHE A  48      49.454 101.450  21.652  1.00 41.960          C  
ATOM    695  CG  PHE A  48      50.235 101.167  20.472  1.00 41.960          C  
ATOM    696  CD1 PHE A  48      50.031 100.015  19.741  1.00 41.960          C  
ATOM    697  CD2 PHE A  48      51.188 102.066  20.064  1.00 41.960          C  
ATOM    698  CE1 PHE A  48      50.784  99.781  18.634  1.00 41.960          C  
ATOM    699  CE2 PHE A  48      51.931 101.823  18.963  1.00 41.960          C  
ATOM    700  CZ  PHE A  48      51.730 100.685  18.254  1.00 41.960          C  
ATOM    701  H   PHE A  48      48.486 101.863  23.907  1.00 35.800          H  
ATOM    702  HA  PHE A  48      49.552  99.592  22.650  1.00 36.040          H  
ATOM    703 1HB  PHE A  48      48.406 101.272  21.431  1.00 50.350          H  
ATOM    704 2HB  PHE A  48      49.558 102.511  21.891  1.00 50.350          H  
ATOM    705  HD1 PHE A  48      49.275  99.298  20.054  1.00 50.350          H  
ATOM    706  HD2 PHE A  48      51.345 102.980  20.643  1.00 50.350          H  
ATOM    707  HE1 PHE A  48      50.637  98.894  18.048  1.00 50.350          H  
ATOM    708  HE2 PHE A  48      52.693 102.537  18.647  1.00 50.350          H  
ATOM    709  HZ  PHE A  48      52.329 100.507  17.382  1.00 50.350          H  
ATOM    710  N   LEU A  49      51.913 101.754  23.582  1.00 29.590          N  
ATOM    711  CA  LEU A  49      53.344 101.785  23.845  1.00 29.070          C  
ATOM    712  C   LEU A  49      53.749 100.681  24.817  1.00 27.650          C  
ATOM    713  O   LEU A  49      54.815 100.080  24.646  1.00 27.080          O  
ATOM    714  CB  LEU A  49      53.773 103.152  24.380  1.00 40.910          C  
ATOM    715  CG  LEU A  49      55.291 103.338  24.711  1.00 40.910          C  
ATOM    716  CD1 LEU A  49      56.165 103.100  23.462  1.00 40.910          C  
ATOM    717  CD2 LEU A  49      55.488 104.753  25.236  1.00 40.910          C  
ATOM    718  H   LEU A  49      51.360 102.595  23.759  1.00 35.510          H  
ATOM    719  HA  LEU A  49      53.846 101.611  22.897  1.00 34.880          H  
ATOM    720 1HB  LEU A  49      53.490 103.906  23.647  1.00 49.090          H  
ATOM    721 2HB  LEU A  49      53.209 103.345  25.294  1.00 49.090          H  
ATOM    722  HG  LEU A  49      55.592 102.621  25.473  1.00 49.090          H  
ATOM    723 1HD1 LEU A  49      57.212 103.246  23.723  1.00 49.090          H  
ATOM    724 2HD1 LEU A  49      56.038 102.083  23.090  1.00 49.090          H  
ATOM    725 3HD1 LEU A  49      55.887 103.805  22.680  1.00 49.090          H  
ATOM    726 1HD2 LEU A  49      56.529 104.911  25.480  1.00 49.090          H  
ATOM    727 2HD2 LEU A  49      55.185 105.470  24.471  1.00 49.090          H  
ATOM    728 3HD2 LEU A  49      54.875 104.896  26.129  1.00 49.090          H  
ATOM    729  N   SER A  50      52.937 100.418  25.850  1.00 27.080          N  
ATOM    730  CA  SER A  50      53.224  99.337  26.778  1.00 25.740          C  
ATOM    731  C   SER A  50      53.265  98.008  26.019  1.00 25.350          C  
ATOM    732  O   SER A  50      54.208  97.228  26.180  1.00 24.450          O  
ATOM    733  CB  SER A  50      52.204  99.279  27.895  1.00 36.570          C  
ATOM    734  OG  SER A  50      52.504  98.244  28.788  1.00 36.570          O  
ATOM    735  H   SER A  50      52.112 101.006  26.011  1.00 32.500          H  
ATOM    736  HA  SER A  50      54.202  99.515  27.222  1.00 30.890          H  
ATOM    737 1HB  SER A  50      52.184 100.233  28.421  1.00 43.890          H  
ATOM    738 2HB  SER A  50      51.217  99.122  27.480  1.00 43.890          H  
ATOM    739  HG  SER A  50      51.842  98.295  29.478  1.00 43.890          H  
ATOM    740  N   LEU A  51      52.302  97.768  25.109  1.00 26.080          N  
ATOM    741  CA  LEU A  51      52.312  96.511  24.361  1.00 25.780          C  
ATOM    742  C   LEU A  51      53.615  96.386  23.583  1.00 25.780          C  
ATOM    743  O   LEU A  51      54.184  95.294  23.499  1.00 24.930          O  
ATOM    744  CB  LEU A  51      51.162  96.443  23.337  1.00 36.210          C  
ATOM    745  CG  LEU A  51      49.708  96.376  23.867  1.00 36.210          C  
ATOM    746  CD1 LEU A  51      48.742  96.452  22.655  1.00 36.210          C  
ATOM    747  CD2 LEU A  51      49.502  95.119  24.673  1.00 36.210          C  
ATOM    748  H   LEU A  51      51.524  98.433  25.026  1.00 31.300          H  
ATOM    749  HA  LEU A  51      52.258  95.684  25.054  1.00 30.940          H  
ATOM    750 1HB  LEU A  51      51.228  97.314  22.695  1.00 43.450          H  
ATOM    751 2HB  LEU A  51      51.320  95.562  22.717  1.00 43.450          H  
ATOM    752  HG  LEU A  51      49.506  97.236  24.498  1.00 43.450          H  
ATOM    753 1HD1 LEU A  51      47.709  96.433  23.007  1.00 43.450          H  
ATOM    754 2HD1 LEU A  51      48.915  97.374  22.112  1.00 43.450          H  
ATOM    755 3HD1 LEU A  51      48.916  95.607  21.991  1.00 43.450          H  
ATOM    756 1HD2 LEU A  51      48.472  95.078  25.029  1.00 43.450          H  
ATOM    757 2HD2 LEU A  51      49.706  94.267  24.045  1.00 43.450          H  
ATOM    758 3HD2 LEU A  51      50.164  95.107  25.521  1.00 43.450          H  
ATOM    759  N   GLN A  52      54.088  97.490  23.010  1.00 26.740          N  
ATOM    760  CA  GLN A  52      55.353  97.469  22.292  1.00 26.860          C  
ATOM    761  C   GLN A  52      56.510  97.180  23.244  1.00 25.840          C  
ATOM    762  O   GLN A  52      57.345  96.310  22.988  1.00 25.320          O  
ATOM    763  CB  GLN A  52      55.571  98.785  21.551  1.00 37.560          C  
ATOM    764  CG  GLN A  52      56.822  98.820  20.708  1.00 37.560          C  
ATOM    765  CD  GLN A  52      56.950 100.107  19.969  1.00 37.560          C  
ATOM    766  OE1 GLN A  52      56.138 101.018  20.139  1.00 37.560          O  
ATOM    767  NE2 GLN A  52      57.970 100.210  19.133  1.00 37.560          N  
ATOM    768  H   GLN A  52      53.518  98.344  23.054  1.00 32.090          H  
ATOM    769  HA  GLN A  52      55.333  96.675  21.568  1.00 32.230          H  
ATOM    770 1HB  GLN A  52      54.712  98.984  20.909  1.00 45.070          H  
ATOM    771 2HB  GLN A  52      55.630  99.596  22.270  1.00 45.070          H  
ATOM    772 1HG  GLN A  52      57.693  98.707  21.350  1.00 45.070          H  
ATOM    773 2HG  GLN A  52      56.783  98.011  19.985  1.00 45.070          H  
ATOM    774 1HE2 GLN A  52      58.104 101.055  18.611  1.00 45.070          H  
ATOM    775 2HE2 GLN A  52      58.610  99.452  19.015  1.00 45.070          H  
ATOM    776  N   ARG A  53      56.545  97.841  24.392  1.00 25.530          N  
ATOM    777  CA  ARG A  53      57.620  97.595  25.340  1.00 24.640          C  
ATOM    778  C   ARG A  53      57.654  96.134  25.806  1.00 23.320          C  
ATOM    779  O   ARG A  53      58.734  95.570  26.000  1.00 22.650          O  
ATOM    780  CB  ARG A  53      57.488  98.527  26.531  1.00 34.850          C  
ATOM    781  CG  ARG A  53      57.832  99.989  26.233  1.00 34.850          C  
ATOM    782  CD  ARG A  53      57.544 100.863  27.384  1.00 34.850          C  
ATOM    783  NE  ARG A  53      57.976 102.235  27.148  1.00 34.850          N  
ATOM    784  CZ  ARG A  53      57.694 103.288  27.946  1.00 34.850          C  
ATOM    785  NH1 ARG A  53      56.955 103.129  29.026  1.00 34.850          N  
ATOM    786  NH2 ARG A  53      58.169 104.486  27.645  1.00 34.850          N  
ATOM    787  H   ARG A  53      55.838  98.557  24.583  1.00 30.640          H  
ATOM    788  HA  ARG A  53      58.563  97.816  24.843  1.00 29.570          H  
ATOM    789 1HB  ARG A  53      56.465  98.495  26.896  1.00 41.820          H  
ATOM    790 2HB  ARG A  53      58.135  98.183  27.335  1.00 41.820          H  
ATOM    791 1HG  ARG A  53      58.891 100.071  26.001  1.00 41.820          H  
ATOM    792 2HG  ARG A  53      57.248 100.338  25.382  1.00 41.820          H  
ATOM    793 1HD  ARG A  53      56.466 100.866  27.552  1.00 41.820          H  
ATOM    794 2HD  ARG A  53      58.056 100.485  28.268  1.00 41.820          H  
ATOM    795  HE  ARG A  53      58.547 102.407  26.330  1.00 41.820          H  
ATOM    796 1HH1 ARG A  53      56.591 102.220  29.264  1.00 41.820          H  
ATOM    797 2HH1 ARG A  53      56.750 103.921  29.620  1.00 41.820          H  
ATOM    798 1HH2 ARG A  53      58.739 104.611  26.819  1.00 41.820          H  
ATOM    799 2HH2 ARG A  53      57.965 105.278  28.238  1.00 41.820          H  
ATOM    800  N   MET A  54      56.475  95.528  25.990  1.00 22.990          N  
ATOM    801  CA  MET A  54      56.373  94.139  26.418  1.00 21.790          C  
ATOM    802  C   MET A  54      56.654  93.105  25.322  1.00 21.600          C  
ATOM    803  O   MET A  54      57.324  92.108  25.590  1.00 20.560          O  
ATOM    804  CB  MET A  54      54.974  93.854  26.966  1.00 30.990          C  
ATOM    805  CG  MET A  54      54.638  94.511  28.299  1.00 30.990          C  
ATOM    806  SD  MET A  54      53.060  93.932  28.990  1.00 30.990          S  
ATOM    807  CE  MET A  54      51.851  94.707  27.915  1.00 30.990          C  
ATOM    808  H   MET A  54      55.627  96.087  25.861  1.00 27.590          H  
ATOM    809  HA  MET A  54      57.102  93.983  27.209  1.00 26.150          H  
ATOM    810 1HB  MET A  54      54.252  94.206  26.234  1.00 37.180          H  
ATOM    811 2HB  MET A  54      54.834  92.775  27.066  1.00 37.180          H  
ATOM    812 1HG  MET A  54      55.428  94.295  29.014  1.00 37.180          H  
ATOM    813 2HG  MET A  54      54.584  95.593  28.167  1.00 37.180          H  
ATOM    814 1HE  MET A  54      50.846  94.442  28.245  1.00 37.180          H  
ATOM    815 2HE  MET A  54      51.972  95.792  27.945  1.00 37.180          H  
ATOM    816 3HE  MET A  54      51.996  94.355  26.907  1.00 37.180          H  
ATOM    817  N   PHE A  55      56.144  93.329  24.102  1.00 22.590          N  
ATOM    818  CA  PHE A  55      56.251  92.331  23.044  1.00 22.480          C  
ATOM    819  C   PHE A  55      57.161  92.638  21.844  1.00 23.100          C  
ATOM    820  O   PHE A  55      57.313  91.789  20.963  1.00 22.950          O  
ATOM    821  CB  PHE A  55      54.856  92.042  22.519  1.00 31.520          C  
ATOM    822  CG  PHE A  55      53.932  91.485  23.549  1.00 31.520          C  
ATOM    823  CD1 PHE A  55      52.930  92.278  24.117  1.00 31.520          C  
ATOM    824  CD2 PHE A  55      54.055  90.184  23.969  1.00 31.520          C  
ATOM    825  CE1 PHE A  55      52.084  91.770  25.080  1.00 31.520          C  
ATOM    826  CE2 PHE A  55      53.215  89.685  24.920  1.00 31.520          C  
ATOM    827  CZ  PHE A  55      52.230  90.471  25.484  1.00 31.520          C  
ATOM    828  H   PHE A  55      55.592  94.170  23.924  1.00 27.110          H  
ATOM    829  HA  PHE A  55      56.624  91.422  23.509  1.00 26.980          H  
ATOM    830 1HB  PHE A  55      54.430  92.959  22.148  1.00 37.820          H  
ATOM    831 2HB  PHE A  55      54.919  91.355  21.706  1.00 37.820          H  
ATOM    832  HD1 PHE A  55      52.819  93.312  23.797  1.00 37.820          H  
ATOM    833  HD2 PHE A  55      54.832  89.548  23.537  1.00 37.820          H  
ATOM    834  HE1 PHE A  55      51.306  92.399  25.515  1.00 37.820          H  
ATOM    835  HE2 PHE A  55      53.322  88.669  25.231  1.00 37.820          H  
ATOM    836  HZ  PHE A  55      51.570  90.053  26.247  1.00 37.820          H  
ATOM    837  N   ASN A  56      57.767  93.815  21.759  1.00 23.860          N  
ATOM    838  CA  ASN A  56      58.622  94.127  20.618  1.00 24.510          C  
ATOM    839  C   ASN A  56      59.817  93.209  20.547  1.00 23.620          C  
ATOM    840  O   ASN A  56      60.641  93.182  21.463  1.00 22.810          O  
ATOM    841  CB  ASN A  56      59.100  95.572  20.655  1.00 34.050          C  
ATOM    842  CG  ASN A  56      59.881  95.996  19.421  1.00 34.050          C  
ATOM    843  OD1 ASN A  56      60.025  95.222  18.470  1.00 34.050          O  
ATOM    844  ND2 ASN A  56      60.391  97.204  19.428  1.00 34.050          N  
ATOM    845  H   ASN A  56      57.623  94.548  22.453  1.00 28.630          H  
ATOM    846  HA  ASN A  56      58.056  93.946  19.713  1.00 29.410          H  
ATOM    847 1HB  ASN A  56      58.234  96.211  20.722  1.00 40.860          H  
ATOM    848 2HB  ASN A  56      59.702  95.740  21.548  1.00 40.860          H  
ATOM    849 1HD2 ASN A  56      60.922  97.528  18.642  1.00 40.860          H  
ATOM    850 2HD2 ASN A  56      60.269  97.794  20.226  1.00 40.860          H  
ATOM    851  N   ASN A  57      59.883  92.443  19.458  1.00 23.800          N  
ATOM    852  CA  ASN A  57      60.917  91.443  19.181  1.00 23.090          C  
ATOM    853  C   ASN A  57      60.853  90.221  20.097  1.00 21.720          C  
ATOM    854  O   ASN A  57      61.789  89.424  20.148  1.00 21.000          O  
ATOM    855  CB  ASN A  57      62.309  92.057  19.238  1.00 32.610          C  
ATOM    856  CG  ASN A  57      62.514  93.122  18.208  1.00 32.610          C  
ATOM    857  OD1 ASN A  57      62.207  92.946  17.020  1.00 32.610          O  
ATOM    858  ND2 ASN A  57      63.030  94.242  18.641  1.00 32.610          N  
ATOM    859  H   ASN A  57      59.123  92.541  18.770  1.00 28.560          H  
ATOM    860  HA  ASN A  57      60.764  91.090  18.167  1.00 27.710          H  
ATOM    861 1HB  ASN A  57      62.528  92.457  20.218  1.00 39.130          H  
ATOM    862 2HB  ASN A  57      63.040  91.272  19.054  1.00 39.130          H  
ATOM    863 1HD2 ASN A  57      63.188  94.997  18.007  1.00 39.130          H  
ATOM    864 2HD2 ASN A  57      63.258  94.345  19.610  1.00 39.130          H  
ATOM    865  N   CYS A  58      59.741  90.052  20.800  1.00 21.410          N  
ATOM    866  CA  CYS A  58      59.490  88.870  21.603  1.00 20.210          C  
ATOM    867  C   CYS A  58      59.332  87.685  20.668  1.00 20.110          C  
ATOM    868  O   CYS A  58      58.731  87.831  19.605  1.00 20.990          O  
ATOM    869  CB  CYS A  58      58.222  89.054  22.433  1.00 28.770          C  
ATOM    870  SG  CYS A  58      57.826  87.666  23.464  1.00 28.770          S  
ATOM    871  H   CYS A  58      59.007  90.765  20.747  1.00 25.690          H  
ATOM    872  HA  CYS A  58      60.339  88.694  22.266  1.00 24.250          H  
ATOM    873 1HB  CYS A  58      58.343  89.924  23.064  1.00 34.530          H  
ATOM    874 2HB  CYS A  58      57.379  89.247  21.774  1.00 34.530          H  
ATOM    875  N   GLU A  59      59.950  86.541  20.972  1.00 19.090          N  
ATOM    876  CA  GLU A  59      59.774  85.369  20.125  1.00 18.960          C  
ATOM    877  C   GLU A  59      58.874  84.370  20.863  1.00 18.080          C  
ATOM    878  O   GLU A  59      57.984  83.736  20.269  1.00 18.330          O  
ATOM    879  CB  GLU A  59      61.140  84.782  19.728  1.00 26.600          C  
ATOM    880  CG  GLU A  59      61.983  85.728  18.821  1.00 26.600          C  
ATOM    881  CD  GLU A  59      63.375  85.201  18.391  1.00 26.600          C  
ATOM    882  OE1 GLU A  59      64.175  84.807  19.228  1.00 26.600          O  
ATOM    883  OE2 GLU A  59      63.629  85.207  17.208  1.00 26.600          O  
ATOM    884  H   GLU A  59      60.488  86.429  21.830  1.00 22.910          H  
ATOM    885  HA  GLU A  59      59.279  85.667  19.212  1.00 22.750          H  
ATOM    886 1HB  GLU A  59      61.713  84.583  20.622  1.00 31.920          H  
ATOM    887 2HB  GLU A  59      60.993  83.840  19.199  1.00 31.920          H  
ATOM    888 1HG  GLU A  59      61.396  85.933  17.924  1.00 31.920          H  
ATOM    889 2HG  GLU A  59      62.111  86.677  19.346  1.00 31.920          H  
ATOM    890  N   VAL A  60      59.081  84.286  22.177  1.00 17.150          N  
ATOM    891  CA  VAL A  60      58.328  83.411  23.053  1.00 16.300          C  
ATOM    892  C   VAL A  60      57.689  84.237  24.153  1.00 16.310          C  
ATOM    893  O   VAL A  60      58.377  85.021  24.798  1.00 16.130          O  
ATOM    894  CB  VAL A  60      59.252  82.366  23.704  1.00 23.160          C  
ATOM    895  CG1 VAL A  60      58.439  81.450  24.637  1.00 23.160          C  
ATOM    896  CG2 VAL A  60      59.965  81.592  22.631  1.00 23.160          C  
ATOM    897  H   VAL A  60      59.849  84.822  22.579  1.00 20.580          H  
ATOM    898  HA  VAL A  60      57.553  82.910  22.480  1.00 19.560          H  
ATOM    899  HB  VAL A  60      59.991  82.874  24.309  1.00 27.790          H  
ATOM    900 1HG1 VAL A  60      59.103  80.723  25.098  1.00 27.790          H  
ATOM    901 2HG1 VAL A  60      57.953  82.027  25.422  1.00 27.790          H  
ATOM    902 3HG1 VAL A  60      57.682  80.927  24.056  1.00 27.790          H  
ATOM    903 1HG2 VAL A  60      60.633  80.869  23.091  1.00 27.790          H  
ATOM    904 2HG2 VAL A  60      59.249  81.074  22.008  1.00 27.790          H  
ATOM    905 3HG2 VAL A  60      60.539  82.282  22.026  1.00 27.790          H  
ATOM    906  N   VAL A  61      56.392  84.081  24.355  1.00 16.590          N  
ATOM    907  CA  VAL A  61      55.710  84.814  25.400  1.00 16.630          C  
ATOM    908  C   VAL A  61      55.534  83.892  26.605  1.00 15.460          C  
ATOM    909  O   VAL A  61      54.837  82.878  26.526  1.00 15.300          O  
ATOM    910  CB  VAL A  61      54.326  85.297  24.894  1.00 23.270          C  
ATOM    911  CG1 VAL A  61      53.624  86.043  25.954  1.00 23.270          C  
ATOM    912  CG2 VAL A  61      54.479  86.153  23.646  1.00 23.270          C  
ATOM    913  H   VAL A  61      55.882  83.434  23.760  1.00 19.910          H  
ATOM    914  HA  VAL A  61      56.314  85.670  25.696  1.00 19.960          H  
ATOM    915  HB  VAL A  61      53.731  84.452  24.668  1.00 27.920          H  
ATOM    916 1HG1 VAL A  61      52.652  86.357  25.597  1.00 27.920          H  
ATOM    917 2HG1 VAL A  61      53.501  85.419  26.813  1.00 27.920          H  
ATOM    918 3HG1 VAL A  61      54.222  86.900  26.207  1.00 27.920          H  
ATOM    919 1HG2 VAL A  61      53.509  86.467  23.296  1.00 27.920          H  
ATOM    920 2HG2 VAL A  61      55.058  87.012  23.870  1.00 27.920          H  
ATOM    921 3HG2 VAL A  61      54.974  85.579  22.865  1.00 27.920          H  
ATOM    922  N   LEU A  62      56.148  84.246  27.736  1.00 14.660          N  
ATOM    923  CA  LEU A  62      56.073  83.424  28.942  1.00 13.490          C  
ATOM    924  C   LEU A  62      54.665  83.407  29.537  1.00 13.810          C  
ATOM    925  O   LEU A  62      54.243  82.420  30.146  1.00 13.240          O  
ATOM    926  CB  LEU A  62      57.050  83.944  29.995  1.00 19.350          C  
ATOM    927  CG  LEU A  62      57.238  83.116  31.290  1.00 19.350          C  
ATOM    928  CD1 LEU A  62      57.756  81.705  30.962  1.00 19.350          C  
ATOM    929  CD2 LEU A  62      58.208  83.865  32.182  1.00 19.350          C  
ATOM    930  H   LEU A  62      56.742  85.082  27.758  1.00 17.590          H  
ATOM    931  HA  LEU A  62      56.339  82.410  28.659  1.00 16.190          H  
ATOM    932 1HB  LEU A  62      58.021  84.085  29.531  1.00 23.220          H  
ATOM    933 2HB  LEU A  62      56.687  84.914  30.308  1.00 23.220          H  
ATOM    934  HG  LEU A  62      56.283  83.011  31.807  1.00 23.220          H  
ATOM    935 1HD1 LEU A  62      57.889  81.149  31.891  1.00 23.220          H  
ATOM    936 2HD1 LEU A  62      57.044  81.173  30.339  1.00 23.220          H  
ATOM    937 3HD1 LEU A  62      58.712  81.776  30.444  1.00 23.220          H  
ATOM    938 1HD2 LEU A  62      58.355  83.319  33.113  1.00 23.220          H  
ATOM    939 2HD2 LEU A  62      59.167  83.985  31.677  1.00 23.220          H  
ATOM    940 3HD2 LEU A  62      57.787  84.843  32.399  1.00 23.220          H  
ATOM    941  N   GLY A  63      53.993  84.550  29.453  1.00 14.750          N  
ATOM    942  CA  GLY A  63      52.652  84.754  29.977  1.00 15.290          C  
ATOM    943  C   GLY A  63      51.650  84.751  28.827  1.00 16.550          C  
ATOM    944  O   GLY A  63      51.772  83.958  27.877  1.00 16.680          O  
ATOM    945  H   GLY A  63      54.430  85.323  28.968  1.00 17.700          H  
ATOM    946 1HA  GLY A  63      52.420  83.965  30.687  1.00 18.350          H  
ATOM    947 2HA  GLY A  63      52.608  85.705  30.511  1.00 18.350          H  
ATOM    948  N   ASN A  64      50.628  85.614  28.919  1.00 17.480          N  
ATOM    949  CA  ASN A  64      49.619  85.673  27.866  1.00 18.760          C  
ATOM    950  C   ASN A  64      50.051  86.697  26.832  1.00 19.620          C  
ATOM    951  O   ASN A  64      50.835  87.613  27.123  1.00 19.490          O  
ATOM    952  CB  ASN A  64      48.251  86.053  28.406  1.00 25.750          C  
ATOM    953  CG  ASN A  64      47.685  85.053  29.333  1.00 25.750          C  
ATOM    954  OD1 ASN A  64      47.546  83.850  29.042  1.00 25.750          O  
ATOM    955  ND2 ASN A  64      47.343  85.541  30.497  1.00 25.750          N  
ATOM    956  H   ASN A  64      50.535  86.247  29.725  1.00 20.980          H  
ATOM    957  HA  ASN A  64      49.551  84.707  27.362  1.00 22.510          H  
ATOM    958 1HB  ASN A  64      48.313  87.015  28.914  1.00 30.900          H  
ATOM    959 2HB  ASN A  64      47.557  86.175  27.566  1.00 30.900          H  
ATOM    960 1HD2 ASN A  64      46.947  84.957  31.205  1.00 30.900          H  
ATOM    961 2HD2 ASN A  64      47.481  86.517  30.681  1.00 30.900          H  
ATOM    962  N   LEU A  65      49.549  86.540  25.622  1.00 20.560          N  
ATOM    963  CA  LEU A  65      49.770  87.499  24.560  1.00 21.580          C  
ATOM    964  C   LEU A  65      48.494  88.261  24.392  1.00 22.740          C  
ATOM    965  O   LEU A  65      47.428  87.658  24.273  1.00 23.190          O  
ATOM    966  CB  LEU A  65      50.196  86.817  23.260  1.00 29.800          C  
ATOM    967  CG  LEU A  65      50.267  87.713  21.973  1.00 29.800          C  
ATOM    968  CD1 LEU A  65      51.298  88.796  22.114  1.00 29.800          C  
ATOM    969  CD2 LEU A  65      50.641  86.845  20.794  1.00 29.800          C  
ATOM    970  H   LEU A  65      48.895  85.767  25.456  1.00 24.670          H  
ATOM    971  HA  LEU A  65      50.551  88.188  24.866  1.00 25.900          H  
ATOM    972 1HB  LEU A  65      51.168  86.374  23.416  1.00 35.760          H  
ATOM    973 2HB  LEU A  65      49.498  86.027  23.070  1.00 35.760          H  
ATOM    974  HG  LEU A  65      49.299  88.172  21.795  1.00 35.760          H  
ATOM    975 1HD1 LEU A  65      51.330  89.385  21.202  1.00 35.760          H  
ATOM    976 2HD1 LEU A  65      51.048  89.447  22.936  1.00 35.760          H  
ATOM    977 3HD1 LEU A  65      52.258  88.354  22.294  1.00 35.760          H  
ATOM    978 1HD2 LEU A  65      50.682  87.456  19.916  1.00 35.760          H  
ATOM    979 2HD2 LEU A  65      51.608  86.398  20.967  1.00 35.760          H  
ATOM    980 3HD2 LEU A  65      49.906  86.067  20.653  1.00 35.760          H  
ATOM    981  N   GLU A  66      48.567  89.571  24.431  1.00 23.240          N  
ATOM    982  CA  GLU A  66      47.348  90.318  24.325  1.00 24.330          C  
ATOM    983  C   GLU A  66      47.529  91.559  23.498  1.00 25.340          C  
ATOM    984  O   GLU A  66      48.494  92.296  23.669  1.00 25.190          O  
ATOM    985  CB  GLU A  66      46.840  90.626  25.733  1.00 33.630          C  
ATOM    986  CG  GLU A  66      45.561  91.346  25.774  1.00 33.630          C  
ATOM    987  CD  GLU A  66      44.959  91.437  27.120  1.00 33.630          C  
ATOM    988  OE1 GLU A  66      45.490  90.889  28.040  1.00 33.630          O  
ATOM    989  OE2 GLU A  66      43.915  92.045  27.221  1.00 33.630          O  
ATOM    990  H   GLU A  66      49.451  90.050  24.538  1.00 27.890          H  
ATOM    991  HA  GLU A  66      46.610  89.701  23.826  1.00 29.200          H  
ATOM    992 1HB  GLU A  66      46.726  89.696  26.293  1.00 40.350          H  
ATOM    993 2HB  GLU A  66      47.572  91.235  26.246  1.00 40.350          H  
ATOM    994 1HG  GLU A  66      45.745  92.358  25.417  1.00 40.350          H  
ATOM    995 2HG  GLU A  66      44.862  90.861  25.097  1.00 40.350          H  
ATOM    996  N   ILE A  67      46.601  91.752  22.575  1.00 26.390          N  
ATOM    997  CA  ILE A  67      46.569  92.898  21.699  1.00 27.470          C  
ATOM    998  C   ILE A  67      45.227  93.555  21.868  1.00 28.500          C  
ATOM    999  O   ILE A  67      44.246  93.133  21.239  1.00 29.130          O  
ATOM   1000  CB  ILE A  67      46.730  92.471  20.220  1.00 38.030          C  
ATOM   1001  CG1 ILE A  67      48.034  91.683  20.018  1.00 38.030          C  
ATOM   1002  CG2 ILE A  67      46.719  93.698  19.301  1.00 38.030          C  
ATOM   1003  CD1 ILE A  67      47.908  90.158  20.092  1.00 38.030          C  
ATOM   1004  H   ILE A  67      45.844  91.067  22.522  1.00 31.670          H  
ATOM   1005  HA  ILE A  67      47.349  93.601  21.984  1.00 32.960          H  
ATOM   1006  HB  ILE A  67      45.904  91.819  19.948  1.00 45.630          H  
ATOM   1007 1HG1 ILE A  67      48.418  91.927  19.046  1.00 45.630          H  
ATOM   1008 2HG1 ILE A  67      48.752  92.005  20.776  1.00 45.630          H  
ATOM   1009 1HG2 ILE A  67      46.818  93.377  18.273  1.00 45.630          H  
ATOM   1010 2HG2 ILE A  67      45.789  94.257  19.410  1.00 45.630          H  
ATOM   1011 3HG2 ILE A  67      47.556  94.337  19.561  1.00 45.630          H  
ATOM   1012 1HD1 ILE A  67      48.890  89.727  19.927  1.00 45.630          H  
ATOM   1013 2HD1 ILE A  67      47.540  89.836  21.058  1.00 45.630          H  
ATOM   1014 3HD1 ILE A  67      47.229  89.814  19.325  1.00 45.630          H  
ATOM   1015  N   THR A  68      45.188  94.603  22.666  1.00 28.680          N  
ATOM   1016  CA  THR A  68      43.943  95.279  22.938  1.00 29.600          C  
ATOM   1017  C   THR A  68      44.038  96.770  22.773  1.00 30.430          C  
ATOM   1018  O   THR A  68      45.119  97.352  22.827  1.00 30.090          O  
ATOM   1019  CB  THR A  68      43.412  94.914  24.340  1.00 41.070          C  
ATOM   1020  OG1 THR A  68      44.412  95.243  25.346  1.00 41.070          O  
ATOM   1021  CG2 THR A  68      43.054  93.437  24.397  1.00 41.070          C  
ATOM   1022  H   THR A  68      46.031  94.907  23.131  1.00 34.420          H  
ATOM   1023  HA  THR A  68      43.224  94.933  22.212  1.00 35.520          H  
ATOM   1024  HB  THR A  68      42.512  95.488  24.538  1.00 49.290          H  
ATOM   1025  HG1 THR A  68      44.009  95.174  26.226  1.00 49.290          H  
ATOM   1026 1HG2 THR A  68      42.667  93.190  25.379  1.00 49.290          H  
ATOM   1027 2HG2 THR A  68      42.311  93.230  23.658  1.00 49.290          H  
ATOM   1028 3HG2 THR A  68      43.909  92.843  24.196  1.00 49.290          H  
ATOM   1029  N   TYR A  69      42.890  97.378  22.528  1.00 31.550          N  
ATOM   1030  CA  TYR A  69      42.767  98.832  22.410  1.00 32.440          C  
ATOM   1031  C   TYR A  69      43.793  99.444  21.437  1.00 32.790          C  
ATOM   1032  O   TYR A  69      44.265 100.570  21.658  1.00 33.260          O  
ATOM   1033  CB  TYR A  69      42.930  99.499  23.780  1.00 45.060          C  
ATOM   1034  CG  TYR A  69      41.933  99.073  24.824  1.00 45.060          C  
ATOM   1035  CD1 TYR A  69      42.266  98.096  25.726  1.00 45.060          C  
ATOM   1036  CD2 TYR A  69      40.697  99.677  24.896  1.00 45.060          C  
ATOM   1037  CE1 TYR A  69      41.378  97.712  26.684  1.00 45.060          C  
ATOM   1038  CE2 TYR A  69      39.806  99.301  25.878  1.00 45.060          C  
ATOM   1039  CZ  TYR A  69      40.153  98.316  26.776  1.00 45.060          C  
ATOM   1040  OH  TYR A  69      39.268  97.935  27.776  1.00 45.060          O  
ATOM   1041  H   TYR A  69      42.071  96.762  22.446  1.00 37.860          H  
ATOM   1042  HA  TYR A  69      41.772  99.056  22.024  1.00 38.930          H  
ATOM   1043 1HB  TYR A  69      43.921  99.305  24.162  1.00 54.070          H  
ATOM   1044 2HB  TYR A  69      42.844 100.571  23.660  1.00 54.070          H  
ATOM   1045  HD1 TYR A  69      43.240  97.620  25.675  1.00 54.070          H  
ATOM   1046  HD2 TYR A  69      40.428 100.453  24.187  1.00 54.070          H  
ATOM   1047  HE1 TYR A  69      41.643  96.939  27.378  1.00 54.070          H  
ATOM   1048  HE2 TYR A  69      38.832  99.785  25.946  1.00 54.070          H  
ATOM   1049  HH  TYR A  69      39.628  97.163  28.279  1.00 54.070          H  
ATOM   1050  N   VAL A  70      44.097  98.744  20.340  1.00 32.660          N  
ATOM   1051  CA  VAL A  70      45.049  99.240  19.367  1.00 33.050          C  
ATOM   1052  C   VAL A  70      44.228  99.894  18.287  1.00 34.460          C  
ATOM   1053  O   VAL A  70      43.349  99.251  17.691  1.00 34.900          O  
ATOM   1054  CB  VAL A  70      45.902  98.108  18.786  1.00 46.110          C  
ATOM   1055  CG1 VAL A  70      46.878  98.663  17.794  1.00 46.110          C  
ATOM   1056  CG2 VAL A  70      46.598  97.396  19.888  1.00 46.110          C  
ATOM   1057  H   VAL A  70      43.662  97.836  20.186  1.00 39.190          H  
ATOM   1058  HA  VAL A  70      45.698  99.979  19.836  1.00 39.660          H  
ATOM   1059  HB  VAL A  70      45.256  97.414  18.253  1.00 55.340          H  
ATOM   1060 1HG1 VAL A  70      47.447  97.873  17.377  1.00 55.340          H  
ATOM   1061 2HG1 VAL A  70      46.369  99.173  17.009  1.00 55.340          H  
ATOM   1062 3HG1 VAL A  70      47.538  99.350  18.286  1.00 55.340          H  
ATOM   1063 1HG2 VAL A  70      47.177  96.603  19.488  1.00 55.340          H  
ATOM   1064 2HG2 VAL A  70      47.235  98.088  20.425  1.00 55.340          H  
ATOM   1065 3HG2 VAL A  70      45.870  96.986  20.561  1.00 55.340          H  
ATOM   1066  N   GLN A  71      44.508 101.160  18.047  1.00 35.180          N  
ATOM   1067  CA  GLN A  71      43.698 101.954  17.156  1.00 36.530          C  
ATOM   1068  C   GLN A  71      44.053 101.802  15.687  1.00 37.170          C  
ATOM   1069  O   GLN A  71      45.036 101.154  15.321  1.00 36.620          O  
ATOM   1070  CB  GLN A  71      43.790 103.413  17.582  1.00 50.600          C  
ATOM   1071  CG  GLN A  71      43.463 103.608  19.061  1.00 50.600          C  
ATOM   1072  CD  GLN A  71      42.134 103.073  19.439  1.00 50.600          C  
ATOM   1073  OE1 GLN A  71      41.127 103.390  18.801  1.00 50.600          O  
ATOM   1074  NE2 GLN A  71      42.112 102.224  20.464  1.00 50.600          N  
ATOM   1075  H   GLN A  71      45.266 101.581  18.567  1.00 42.220          H  
ATOM   1076  HA  GLN A  71      42.669 101.637  17.281  1.00 43.840          H  
ATOM   1077 1HB  GLN A  71      44.789 103.791  17.387  1.00 60.720          H  
ATOM   1078 2HB  GLN A  71      43.093 104.015  17.007  1.00 60.720          H  
ATOM   1079 1HG  GLN A  71      44.193 103.089  19.663  1.00 60.720          H  
ATOM   1080 2HG  GLN A  71      43.483 104.672  19.294  1.00 60.720          H  
ATOM   1081 1HE2 GLN A  71      41.246 101.825  20.765  1.00 60.720          H  
ATOM   1082 2HE2 GLN A  71      42.981 101.954  20.945  1.00 60.720          H  
ATOM   1083  N   ARG A  72      43.254 102.459  14.849  1.00 38.370          N  
ATOM   1084  CA  ARG A  72      43.359 102.397  13.395  1.00 39.120          C  
ATOM   1085  C   ARG A  72      44.736 102.710  12.834  1.00 39.120          C  
ATOM   1086  O   ARG A  72      45.163 102.100  11.854  1.00 39.150          O  
ATOM   1087  CB  ARG A  72      42.341 103.329  12.766  1.00 54.470          C  
ATOM   1088  CG  ARG A  72      42.262 103.267  11.241  1.00 54.470          C  
ATOM   1089  CD  ARG A  72      41.136 104.084  10.689  1.00 54.470          C  
ATOM   1090  NE  ARG A  72      39.827 103.530  11.080  1.00 54.470          N  
ATOM   1091  CZ  ARG A  72      38.950 104.046  11.989  1.00 54.470          C  
ATOM   1092  NH1 ARG A  72      39.196 105.166  12.639  1.00 54.470          N  
ATOM   1093  NH2 ARG A  72      37.829 103.401  12.236  1.00 54.470          N  
ATOM   1094  H   ARG A  72      42.497 103.003  15.246  1.00 46.040          H  
ATOM   1095  HA  ARG A  72      43.086 101.395  13.088  1.00 46.940          H  
ATOM   1096 1HB  ARG A  72      41.372 103.106  13.169  1.00 65.360          H  
ATOM   1097 2HB  ARG A  72      42.578 104.357  13.038  1.00 65.360          H  
ATOM   1098 1HG  ARG A  72      43.189 103.649  10.811  1.00 65.360          H  
ATOM   1099 2HG  ARG A  72      42.119 102.229  10.927  1.00 65.360          H  
ATOM   1100 1HD  ARG A  72      41.214 105.107  11.038  1.00 65.360          H  
ATOM   1101 2HD  ARG A  72      41.196 104.071   9.600  1.00 65.360          H  
ATOM   1102  HE  ARG A  72      39.560 102.661  10.628  1.00 65.360          H  
ATOM   1103 1HH1 ARG A  72      40.043 105.679  12.476  1.00 65.360          H  
ATOM   1104 2HH1 ARG A  72      38.513 105.515  13.313  1.00 65.360          H  
ATOM   1105 1HH2 ARG A  72      37.625 102.535  11.762  1.00 65.360          H  
ATOM   1106 2HH2 ARG A  72      37.170 103.767  12.947  1.00 65.360          H  
ATOM   1107  N   ASN A  73      45.407 103.698  13.407  1.00 39.140          N  
ATOM   1108  CA  ASN A  73      46.698 104.144  12.923  1.00 39.220          C  
ATOM   1109  C   ASN A  73      47.895 103.666  13.739  1.00 38.050          C  
ATOM   1110  O   ASN A  73      48.965 104.277  13.670  1.00 38.140          O  
ATOM   1111  CB  ASN A  73      46.678 105.650  12.856  1.00 54.880          C  
ATOM   1112  CG  ASN A  73      46.458 106.232  14.216  1.00 54.880          C  
ATOM   1113  OD1 ASN A  73      45.849 105.566  15.077  1.00 54.880          O  
ATOM   1114  ND2 ASN A  73      46.919 107.436  14.436  1.00 54.880          N  
ATOM   1115  H   ASN A  73      45.023 104.175  14.220  1.00 46.970          H  
ATOM   1116  HA  ASN A  73      46.831 103.754  11.914  1.00 47.060          H  
ATOM   1117 1HB  ASN A  73      47.623 106.017  12.457  1.00 65.850          H  
ATOM   1118 2HB  ASN A  73      45.882 105.980  12.190  1.00 65.850          H  
ATOM   1119 1HD2 ASN A  73      46.793 107.866  15.329  1.00 65.850          H  
ATOM   1120 2HD2 ASN A  73      47.400 107.926  13.710  1.00 65.850          H  
ATOM   1121  N   TYR A  74      47.740 102.597  14.511  1.00 36.980          N  
ATOM   1122  CA  TYR A  74      48.858 102.110  15.305  1.00 35.840          C  
ATOM   1123  C   TYR A  74      49.613 100.967  14.615  1.00 35.250          C  
ATOM   1124  O   TYR A  74      49.021 100.080  14.001  1.00 35.290          O  
ATOM   1125  CB  TYR A  74      48.361 101.692  16.672  1.00 50.630          C  
ATOM   1126  CG  TYR A  74      47.897 102.816  17.622  1.00 50.630          C  
ATOM   1127  CD1 TYR A  74      47.925 104.169  17.267  1.00 50.630          C  
ATOM   1128  CD2 TYR A  74      47.442 102.469  18.879  1.00 50.630          C  
ATOM   1129  CE1 TYR A  74      47.483 105.118  18.152  1.00 50.630          C  
ATOM   1130  CE2 TYR A  74      47.009 103.424  19.761  1.00 50.630          C  
ATOM   1131  CZ  TYR A  74      47.021 104.741  19.395  1.00 50.630          C  
ATOM   1132  OH  TYR A  74      46.569 105.696  20.255  1.00 50.630          O  
ATOM   1133  H   TYR A  74      46.834 102.120  14.562  1.00 44.380          H  
ATOM   1134  HA  TYR A  74      49.574 102.919  15.435  1.00 43.010          H  
ATOM   1135 1HB  TYR A  74      47.512 101.053  16.512  1.00 60.760          H  
ATOM   1136 2HB  TYR A  74      49.097 101.125  17.152  1.00 60.760          H  
ATOM   1137  HD1 TYR A  74      48.278 104.499  16.304  1.00 60.760          H  
ATOM   1138  HD2 TYR A  74      47.425 101.432  19.174  1.00 60.760          H  
ATOM   1139  HE1 TYR A  74      47.496 106.170  17.865  1.00 60.760          H  
ATOM   1140  HE2 TYR A  74      46.649 103.132  20.749  1.00 60.760          H  
ATOM   1141  HH  TYR A  74      46.630 106.562  19.830  1.00 60.760          H  
ATOM   1142  N   ASP A  75      50.945 101.018  14.714  1.00 34.720          N  
ATOM   1143  CA  ASP A  75      51.868 100.043  14.119  1.00 34.150          C  
ATOM   1144  C   ASP A  75      52.220  98.828  14.990  1.00 32.760          C  
ATOM   1145  O   ASP A  75      53.064  98.923  15.881  1.00 31.960          O  
ATOM   1146  CB  ASP A  75      53.174 100.763  13.737  1.00 48.040          C  
ATOM   1147  CG  ASP A  75      54.232  99.877  13.012  1.00 48.040          C  
ATOM   1148  OD1 ASP A  75      54.047  98.668  12.906  1.00 48.040          O  
ATOM   1149  OD2 ASP A  75      55.256 100.409  12.625  1.00 48.040          O  
ATOM   1150  H   ASP A  75      51.339 101.811  15.200  1.00 41.660          H  
ATOM   1151  HA  ASP A  75      51.403  99.672  13.205  1.00 40.980          H  
ATOM   1152 1HB  ASP A  75      52.936 101.613  13.091  1.00 57.650          H  
ATOM   1153 2HB  ASP A  75      53.631 101.166  14.640  1.00 57.650          H  
ATOM   1154  N   LEU A  76      51.612  97.679  14.697  1.00 32.510          N  
ATOM   1155  CA  LEU A  76      51.846  96.439  15.447  1.00 31.250          C  
ATOM   1156  C   LEU A  76      52.912  95.529  14.859  1.00 30.740          C  
ATOM   1157  O   LEU A  76      53.033  94.379  15.281  1.00 29.800          O  
ATOM   1158  CB  LEU A  76      50.575  95.606  15.590  1.00 44.250          C  
ATOM   1159  CG  LEU A  76      49.474  96.137  16.442  1.00 44.250          C  
ATOM   1160  CD1 LEU A  76      48.288  95.224  16.294  1.00 44.250          C  
ATOM   1161  CD2 LEU A  76      49.922  96.138  17.919  1.00 44.250          C  
ATOM   1162  H   LEU A  76      50.940  97.674  13.936  1.00 39.010          H  
ATOM   1163  HA  LEU A  76      52.191  96.718  16.428  1.00 37.500          H  
ATOM   1164 1HB  LEU A  76      50.161  95.463  14.595  1.00 53.100          H  
ATOM   1165 2HB  LEU A  76      50.852  94.641  15.986  1.00 53.100          H  
ATOM   1166  HG  LEU A  76      49.207  97.145  16.122  1.00 53.100          H  
ATOM   1167 1HD1 LEU A  76      47.473  95.574  16.915  1.00 53.100          H  
ATOM   1168 2HD1 LEU A  76      47.970  95.212  15.247  1.00 53.100          H  
ATOM   1169 3HD1 LEU A  76      48.565  94.222  16.603  1.00 53.100          H  
ATOM   1170 1HD2 LEU A  76      49.137  96.500  18.542  1.00 53.100          H  
ATOM   1171 2HD2 LEU A  76      50.180  95.133  18.223  1.00 53.100          H  
ATOM   1172 3HD2 LEU A  76      50.765  96.759  18.052  1.00 53.100          H  
ATOM   1173  N   SER A  77      53.708  96.008  13.901  1.00 31.350          N  
ATOM   1174  CA  SER A  77      54.714  95.158  13.245  1.00 30.970          C  
ATOM   1175  C   SER A  77      55.740  94.570  14.210  1.00 29.660          C  
ATOM   1176  O   SER A  77      56.383  93.571  13.903  1.00 29.060          O  
ATOM   1177  CB  SER A  77      55.428  95.921  12.147  1.00 43.510          C  
ATOM   1178  OG  SER A  77      56.182  96.964  12.668  1.00 43.510          O  
ATOM   1179  H   SER A  77      53.622  96.990  13.589  1.00 37.620          H  
ATOM   1180  HA  SER A  77      54.194  94.326  12.774  1.00 37.160          H  
ATOM   1181 1HB  SER A  77      56.083  95.238  11.604  1.00 52.210          H  
ATOM   1182 2HB  SER A  77      54.704  96.317  11.436  1.00 52.210          H  
ATOM   1183  HG  SER A  77      55.545  97.712  12.754  1.00 52.210          H  
ATOM   1184  N   PHE A  78      55.847  95.131  15.404  1.00 29.170          N  
ATOM   1185  CA  PHE A  78      56.745  94.660  16.445  1.00 27.930          C  
ATOM   1186  C   PHE A  78      56.384  93.238  16.931  1.00 26.920          C  
ATOM   1187  O   PHE A  78      57.190  92.554  17.579  1.00 25.910          O  
ATOM   1188  CB  PHE A  78      56.738  95.659  17.601  1.00 39.600          C  
ATOM   1189  CG  PHE A  78      55.435  95.819  18.348  1.00 39.600          C  
ATOM   1190  CD1 PHE A  78      55.020  94.923  19.328  1.00 39.600          C  
ATOM   1191  CD2 PHE A  78      54.643  96.923  18.108  1.00 39.600          C  
ATOM   1192  CE1 PHE A  78      53.839  95.132  20.013  1.00 39.600          C  
ATOM   1193  CE2 PHE A  78      53.489  97.120  18.803  1.00 39.600          C  
ATOM   1194  CZ  PHE A  78      53.081  96.227  19.749  1.00 39.600          C  
ATOM   1195  H   PHE A  78      55.278  95.947  15.583  1.00 35.000          H  
ATOM   1196  HA  PHE A  78      57.756  94.630  16.032  1.00 33.520          H  
ATOM   1197 1HB  PHE A  78      57.468  95.397  18.279  1.00 47.520          H  
ATOM   1198 2HB  PHE A  78      57.015  96.635  17.213  1.00 47.520          H  
ATOM   1199  HD1 PHE A  78      55.628  94.046  19.559  1.00 47.520          H  
ATOM   1200  HD2 PHE A  78      54.942  97.664  17.357  1.00 47.520          H  
ATOM   1201  HE1 PHE A  78      53.518  94.434  20.774  1.00 47.520          H  
ATOM   1202  HE2 PHE A  78      52.896  98.001  18.593  1.00 47.520          H  
ATOM   1203  HZ  PHE A  78      52.157  96.397  20.294  1.00 47.520          H  
ATOM   1204  N   LEU A  79      55.160  92.783  16.615  1.00 27.230          N  
ATOM   1205  CA  LEU A  79      54.673  91.454  16.987  1.00 26.390          C  
ATOM   1206  C   LEU A  79      54.996  90.375  15.944  1.00 26.110          C  
ATOM   1207  O   LEU A  79      54.705  89.196  16.171  1.00 25.230          O  
ATOM   1208  CB  LEU A  79      53.142  91.450  17.113  1.00 37.280          C  
ATOM   1209  CG  LEU A  79      52.464  92.321  18.167  1.00 37.280          C  
ATOM   1210  CD1 LEU A  79      50.970  92.226  17.962  1.00 37.280          C  
ATOM   1211  CD2 LEU A  79      52.823  91.842  19.574  1.00 37.280          C  
ATOM   1212  H   LEU A  79      54.533  93.401  16.088  1.00 32.680          H  
ATOM   1213  HA  LEU A  79      55.137  91.167  17.928  1.00 31.670          H  
ATOM   1214 1HB  LEU A  79      52.733  91.733  16.152  1.00 44.740          H  
ATOM   1215 2HB  LEU A  79      52.845  90.444  17.308  1.00 44.740          H  
ATOM   1216  HG  LEU A  79      52.764  93.358  18.028  1.00 44.740          H  
ATOM   1217 1HD1 LEU A  79      50.481  92.854  18.695  1.00 44.740          H  
ATOM   1218 2HD1 LEU A  79      50.716  92.564  16.966  1.00 44.740          H  
ATOM   1219 3HD1 LEU A  79      50.645  91.197  18.083  1.00 44.740          H  
ATOM   1220 1HD2 LEU A  79      52.318  92.461  20.315  1.00 44.740          H  
ATOM   1221 2HD2 LEU A  79      52.511  90.814  19.699  1.00 44.740          H  
ATOM   1222 3HD2 LEU A  79      53.894  91.917  19.711  1.00 44.740          H  
ATOM   1223  N   LYS A  80      55.612  90.756  14.816  1.00 26.830          N  
ATOM   1224  CA  LYS A  80      55.918  89.834  13.706  1.00 26.680          C  
ATOM   1225  C   LYS A  80      56.892  88.721  14.092  1.00 25.430          C  
ATOM   1226  O   LYS A  80      57.056  87.729  13.378  1.00 25.000          O  
ATOM   1227  CB  LYS A  80      56.487  90.596  12.500  1.00 37.410          C  
ATOM   1228  CG  LYS A  80      57.907  91.164  12.688  1.00 37.410          C  
ATOM   1229  CD  LYS A  80      58.356  91.982  11.470  1.00 37.410          C  
ATOM   1230  CE  LYS A  80      59.757  92.561  11.673  1.00 37.410          C  
ATOM   1231  NZ  LYS A  80      60.244  93.316  10.468  1.00 37.410          N  
ATOM   1232  H   LYS A  80      55.850  91.745  14.690  1.00 32.200          H  
ATOM   1233  HA  LYS A  80      54.984  89.361  13.399  1.00 32.020          H  
ATOM   1234 1HB  LYS A  80      56.497  89.942  11.631  1.00 44.890          H  
ATOM   1235 2HB  LYS A  80      55.828  91.437  12.271  1.00 44.890          H  
ATOM   1236 1HG  LYS A  80      57.967  91.765  13.588  1.00 44.890          H  
ATOM   1237 2HG  LYS A  80      58.600  90.332  12.793  1.00 44.890          H  
ATOM   1238 1HD  LYS A  80      58.349  91.355  10.580  1.00 44.890          H  
ATOM   1239 2HD  LYS A  80      57.659  92.811  11.320  1.00 44.890          H  
ATOM   1240 1HE  LYS A  80      59.733  93.238  12.527  1.00 44.890          H  
ATOM   1241 2HE  LYS A  80      60.452  91.748  11.886  1.00 44.890          H  
ATOM   1242 1HZ  LYS A  80      61.167  93.679  10.648  1.00 44.890          H  
ATOM   1243 2HZ  LYS A  80      60.282  92.691   9.678  1.00 44.890          H  
ATOM   1244 3HZ  LYS A  80      59.622  94.117  10.217  1.00 44.890          H  
ATOM   1245  N   THR A  81      57.597  88.911  15.192  1.00 24.850          N  
ATOM   1246  CA  THR A  81      58.576  87.962  15.662  1.00 23.700          C  
ATOM   1247  C   THR A  81      58.006  86.892  16.595  1.00 22.550          C  
ATOM   1248  O   THR A  81      58.690  85.910  16.885  1.00 21.570          O  
ATOM   1249  CB  THR A  81      59.700  88.721  16.377  1.00 33.640          C  
ATOM   1250  OG1 THR A  81      59.145  89.424  17.486  1.00 33.640          O  
ATOM   1251  CG2 THR A  81      60.335  89.731  15.429  1.00 33.640          C  
ATOM   1252  H   THR A  81      57.438  89.745  15.741  1.00 29.820          H  
ATOM   1253  HA  THR A  81      58.999  87.454  14.797  1.00 28.440          H  
ATOM   1254  HB  THR A  81      60.455  88.018  16.735  1.00 40.370          H  
ATOM   1255  HG1 THR A  81      58.977  88.794  18.228  1.00 40.370          H  
ATOM   1256 1HG2 THR A  81      61.126  90.271  15.948  1.00 40.370          H  
ATOM   1257 2HG2 THR A  81      60.755  89.208  14.573  1.00 40.370          H  
ATOM   1258 3HG2 THR A  81      59.585  90.437  15.092  1.00 40.370          H  
ATOM   1259  N   ILE A  82      56.754  87.021  17.048  1.00 22.710          N  
ATOM   1260  CA  ILE A  82      56.278  86.021  18.002  1.00 21.660          C  
ATOM   1261  C   ILE A  82      55.919  84.709  17.341  1.00 21.360          C  
ATOM   1262  O   ILE A  82      55.159  84.665  16.378  1.00 22.180          O  
ATOM   1263  CB  ILE A  82      55.089  86.528  18.845  1.00 30.740          C  
ATOM   1264  CG1 ILE A  82      55.581  87.713  19.683  1.00 30.740          C  
ATOM   1265  CG2 ILE A  82      54.536  85.365  19.754  1.00 30.740          C  
ATOM   1266  CD1 ILE A  82      54.541  88.489  20.363  1.00 30.740          C  
ATOM   1267  H   ILE A  82      56.156  87.804  16.756  1.00 27.250          H  
ATOM   1268  HA  ILE A  82      57.080  85.823  18.702  1.00 25.990          H  
ATOM   1269  HB  ILE A  82      54.302  86.893  18.183  1.00 36.890          H  
ATOM   1270 1HG1 ILE A  82      56.271  87.337  20.437  1.00 36.890          H  
ATOM   1271 2HG1 ILE A  82      56.130  88.396  19.029  1.00 36.890          H  
ATOM   1272 1HG2 ILE A  82      53.714  85.711  20.351  1.00 36.890          H  
ATOM   1273 2HG2 ILE A  82      54.186  84.539  19.140  1.00 36.890          H  
ATOM   1274 3HG2 ILE A  82      55.332  85.006  20.417  1.00 36.890          H  
ATOM   1275 1HD1 ILE A  82      55.011  89.288  20.910  1.00 36.890          H  
ATOM   1276 2HD1 ILE A  82      53.858  88.899  19.623  1.00 36.890          H  
ATOM   1277 3HD1 ILE A  82      54.011  87.858  21.040  1.00 36.890          H  
ATOM   1278  N   GLN A  83      56.513  83.637  17.866  1.00 20.180          N  
ATOM   1279  CA  GLN A  83      56.313  82.282  17.389  1.00 19.710          C  
ATOM   1280  C   GLN A  83      55.591  81.389  18.410  1.00 18.940          C  
ATOM   1281  O   GLN A  83      54.866  80.459  18.031  1.00 18.980          O  
ATOM   1282  CB  GLN A  83      57.651  81.688  16.960  1.00 27.780          C  
ATOM   1283  CG  GLN A  83      58.232  82.408  15.746  1.00 27.780          C  
ATOM   1284  CD  GLN A  83      59.547  81.869  15.270  1.00 27.780          C  
ATOM   1285  OE1 GLN A  83      60.036  80.812  15.712  1.00 27.780          O  
ATOM   1286  NE2 GLN A  83      60.162  82.602  14.344  1.00 27.780          N  
ATOM   1287  H   GLN A  83      57.144  83.785  18.651  1.00 24.220          H  
ATOM   1288  HA  GLN A  83      55.705  82.334  16.502  1.00 23.650          H  
ATOM   1289 1HB  GLN A  83      58.364  81.766  17.783  1.00 33.340          H  
ATOM   1290 2HB  GLN A  83      57.527  80.641  16.726  1.00 33.340          H  
ATOM   1291 1HG  GLN A  83      57.516  82.309  14.937  1.00 33.340          H  
ATOM   1292 2HG  GLN A  83      58.366  83.461  15.992  1.00 33.340          H  
ATOM   1293 1HE2 GLN A  83      61.049  82.316  13.980  1.00 33.340          H  
ATOM   1294 2HE2 GLN A  83      59.747  83.456  14.021  1.00 33.340          H  
ATOM   1295  N   GLU A  84      55.755  81.679  19.696  1.00 18.330          N  
ATOM   1296  CA  GLU A  84      55.164  80.827  20.726  1.00 17.580          C  
ATOM   1297  C   GLU A  84      54.561  81.567  21.903  1.00 17.590          C  
ATOM   1298  O   GLU A  84      55.192  82.455  22.466  1.00 17.430          O  
ATOM   1299  CB  GLU A  84      56.258  79.873  21.209  1.00 24.910          C  
ATOM   1300  CG  GLU A  84      55.926  78.975  22.379  1.00 24.910          C  
ATOM   1301  CD  GLU A  84      57.005  77.975  22.618  1.00 24.910          C  
ATOM   1302  OE1 GLU A  84      57.646  77.576  21.678  1.00 24.910          O  
ATOM   1303  OE2 GLU A  84      57.196  77.590  23.742  1.00 24.910          O  
ATOM   1304  H   GLU A  84      56.371  82.450  19.965  1.00 22.000          H  
ATOM   1305  HA  GLU A  84      54.365  80.244  20.268  1.00 21.100          H  
ATOM   1306 1HB  GLU A  84      56.553  79.233  20.378  1.00 29.890          H  
ATOM   1307 2HB  GLU A  84      57.125  80.455  21.483  1.00 29.890          H  
ATOM   1308 1HG  GLU A  84      55.828  79.590  23.273  1.00 29.890          H  
ATOM   1309 2HG  GLU A  84      54.991  78.480  22.237  1.00 29.890          H  
ATOM   1310  N   VAL A  85      53.341  81.178  22.290  1.00 17.800          N  
ATOM   1311  CA  VAL A  85      52.691  81.762  23.467  1.00 17.740          C  
ATOM   1312  C   VAL A  85      52.339  80.714  24.516  1.00 16.890          C  
ATOM   1313  O   VAL A  85      51.567  79.793  24.248  1.00 17.170          O  
ATOM   1314  CB  VAL A  85      51.421  82.530  23.029  1.00 24.860          C  
ATOM   1315  CG1 VAL A  85      50.665  83.108  24.239  1.00 24.860          C  
ATOM   1316  CG2 VAL A  85      51.835  83.654  22.119  1.00 24.860          C  
ATOM   1317  H   VAL A  85      52.852  80.463  21.734  1.00 21.360          H  
ATOM   1318  HA  VAL A  85      53.382  82.456  23.926  1.00 21.290          H  
ATOM   1319  HB  VAL A  85      50.752  81.849  22.500  1.00 29.830          H  
ATOM   1320 1HG1 VAL A  85      49.781  83.640  23.901  1.00 29.830          H  
ATOM   1321 2HG1 VAL A  85      50.356  82.303  24.891  1.00 29.830          H  
ATOM   1322 3HG1 VAL A  85      51.307  83.795  24.793  1.00 29.830          H  
ATOM   1323 1HG2 VAL A  85      50.966  84.180  21.794  1.00 29.830          H  
ATOM   1324 2HG2 VAL A  85      52.486  84.324  22.647  1.00 29.830          H  
ATOM   1325 3HG2 VAL A  85      52.356  83.269  21.269  1.00 29.830          H  
ATOM   1326  N   ALA A  86      52.881  80.873  25.727  1.00 15.910          N  
ATOM   1327  CA  ALA A  86      52.634  79.925  26.807  1.00 15.070          C  
ATOM   1328  C   ALA A  86      51.169  79.869  27.218  1.00 15.770          C  
ATOM   1329  O   ALA A  86      50.571  78.792  27.271  1.00 15.740          O  
ATOM   1330  CB  ALA A  86      53.451  80.321  28.008  1.00 21.430          C  
ATOM   1331  H   ALA A  86      53.520  81.657  25.901  1.00 19.090          H  
ATOM   1332  HA  ALA A  86      52.938  78.940  26.467  1.00 18.080          H  
ATOM   1333 1HB  ALA A  86      53.302  79.626  28.814  1.00 25.720          H  
ATOM   1334 2HB  ALA A  86      54.507  80.355  27.747  1.00 25.720          H  
ATOM   1335 3HB  ALA A  86      53.126  81.307  28.317  1.00 25.720          H  
ATOM   1336  N   GLY A  87      50.557  81.032  27.389  1.00 16.510          N  
ATOM   1337  CA  GLY A  87      49.163  81.134  27.781  1.00 17.270          C  
ATOM   1338  C   GLY A  87      48.259  81.224  26.563  1.00 18.560          C  
ATOM   1339  O   GLY A  87      48.318  80.394  25.644  1.00 18.710          O  
ATOM   1340  H   GLY A  87      51.103  81.902  27.336  1.00 19.810          H  
ATOM   1341 1HA  GLY A  87      48.882  80.287  28.400  1.00 20.720          H  
ATOM   1342 2HA  GLY A  87      49.038  82.023  28.382  1.00 20.720          H  
ATOM   1343  N   TYR A  88      47.348  82.192  26.606  1.00 19.500          N  
ATOM   1344  CA  TYR A  88      46.367  82.402  25.543  1.00 20.800          C  
ATOM   1345  C   TYR A  88      46.679  83.658  24.749  1.00 21.440          C  
ATOM   1346  O   TYR A  88      47.432  84.520  25.214  1.00 21.020          O  
ATOM   1347  CB  TYR A  88      44.938  82.492  26.091  1.00 28.600          C  
ATOM   1348  CG  TYR A  88      44.659  83.598  27.095  1.00 28.600          C  
ATOM   1349  CD1 TYR A  88      44.349  84.889  26.688  1.00 28.600          C  
ATOM   1350  CD2 TYR A  88      44.652  83.295  28.424  1.00 28.600          C  
ATOM   1351  CE1 TYR A  88      44.047  85.853  27.637  1.00 28.600          C  
ATOM   1352  CE2 TYR A  88      44.342  84.238  29.364  1.00 28.600          C  
ATOM   1353  CZ  TYR A  88      44.038  85.517  28.974  1.00 28.600          C  
ATOM   1354  OH  TYR A  88      43.722  86.465  29.912  1.00 28.600          O  
ATOM   1355  H   TYR A  88      47.349  82.816  27.416  1.00 23.400          H  
ATOM   1356  HA  TYR A  88      46.410  81.559  24.852  1.00 24.960          H  
ATOM   1357 1HB  TYR A  88      44.248  82.622  25.258  1.00 34.320          H  
ATOM   1358 2HB  TYR A  88      44.680  81.542  26.562  1.00 34.320          H  
ATOM   1359  HD1 TYR A  88      44.342  85.140  25.632  1.00 34.320          H  
ATOM   1360  HD2 TYR A  88      44.886  82.295  28.732  1.00 34.320          H  
ATOM   1361  HE1 TYR A  88      43.806  86.867  27.336  1.00 34.320          H  
ATOM   1362  HE2 TYR A  88      44.337  83.967  30.421  1.00 34.320          H  
ATOM   1363  HH  TYR A  88      43.802  86.082  30.790  1.00 34.320          H  
ATOM   1364  N   VAL A  89      46.111  83.744  23.546  1.00 22.510          N  
ATOM   1365  CA  VAL A  89      46.237  84.929  22.713  1.00 23.360          C  
ATOM   1366  C   VAL A  89      44.910  85.687  22.651  1.00 24.560          C  
ATOM   1367  O   VAL A  89      43.933  85.211  22.067  1.00 25.200          O  
ATOM   1368  CB  VAL A  89      46.661  84.527  21.291  1.00 32.360          C  
ATOM   1369  CG1 VAL A  89      46.783  85.776  20.384  1.00 32.360          C  
ATOM   1370  CG2 VAL A  89      47.956  83.782  21.362  1.00 32.360          C  
ATOM   1371  H   VAL A  89      45.544  82.958  23.229  1.00 27.010          H  
ATOM   1372  HA  VAL A  89      46.997  85.579  23.138  1.00 28.030          H  
ATOM   1373  HB  VAL A  89      45.909  83.876  20.870  1.00 38.840          H  
ATOM   1374 1HG1 VAL A  89      47.077  85.469  19.381  1.00 38.840          H  
ATOM   1375 2HG1 VAL A  89      45.825  86.294  20.329  1.00 38.840          H  
ATOM   1376 3HG1 VAL A  89      47.531  86.454  20.790  1.00 38.840          H  
ATOM   1377 1HG2 VAL A  89      48.251  83.485  20.374  1.00 38.840          H  
ATOM   1378 2HG2 VAL A  89      48.697  84.411  21.782  1.00 38.840          H  
ATOM   1379 3HG2 VAL A  89      47.841  82.900  21.988  1.00 38.840          H  
ATOM   1380  N   LEU A  90      44.888  86.879  23.221  1.00 24.860          N  
ATOM   1381  CA  LEU A  90      43.660  87.659  23.252  1.00 25.960          C  
ATOM   1382  C   LEU A  90      43.717  88.924  22.439  1.00 26.880          C  
ATOM   1383  O   LEU A  90      44.532  89.815  22.672  1.00 26.630          O  
ATOM   1384  CB  LEU A  90      43.274  87.996  24.689  1.00 35.900          C  
ATOM   1385  CG  LEU A  90      42.054  88.941  24.905  1.00 35.900          C  
ATOM   1386  CD1 LEU A  90      40.749  88.295  24.361  1.00 35.900          C  
ATOM   1387  CD2 LEU A  90      41.949  89.203  26.394  1.00 35.900          C  
ATOM   1388  H   LEU A  90      45.747  87.222  23.661  1.00 29.830          H  
ATOM   1389  HA  LEU A  90      42.866  87.044  22.832  1.00 31.150          H  
ATOM   1390 1HB  LEU A  90      43.020  87.067  25.171  1.00 43.080          H  
ATOM   1391 2HB  LEU A  90      44.142  88.427  25.196  1.00 43.080          H  
ATOM   1392  HG  LEU A  90      42.209  89.892  24.383  1.00 43.080          H  
ATOM   1393 1HD1 LEU A  90      39.906  88.961  24.543  1.00 43.080          H  
ATOM   1394 2HD1 LEU A  90      40.821  88.116  23.294  1.00 43.080          H  
ATOM   1395 3HD1 LEU A  90      40.578  87.356  24.862  1.00 43.080          H  
ATOM   1396 1HD2 LEU A  90      41.130  89.850  26.586  1.00 43.080          H  
ATOM   1397 2HD2 LEU A  90      41.802  88.276  26.916  1.00 43.080          H  
ATOM   1398 3HD2 LEU A  90      42.859  89.664  26.751  1.00 43.080          H  
ATOM   1399  N   ILE A  91      42.813  89.000  21.497  1.00 27.970          N  
ATOM   1400  CA  ILE A  91      42.667  90.125  20.624  1.00 28.990          C  
ATOM   1401  C   ILE A  91      41.333  90.772  20.911  1.00 30.000          C  
ATOM   1402  O   ILE A  91      40.292  90.141  20.722  1.00 30.420          O  
ATOM   1403  CB  ILE A  91      42.769  89.633  19.177  1.00 40.180          C  
ATOM   1404  CG1 ILE A  91      44.184  89.007  18.981  1.00 40.180          C  
ATOM   1405  CG2 ILE A  91      42.446  90.723  18.215  1.00 40.180          C  
ATOM   1406  CD1 ILE A  91      44.404  88.302  17.707  1.00 40.180          C  
ATOM   1407  H   ILE A  91      42.174  88.209  21.370  1.00 33.560          H  
ATOM   1408  HA  ILE A  91      43.457  90.844  20.822  1.00 34.790          H  
ATOM   1409  HB  ILE A  91      42.065  88.831  19.049  1.00 48.210          H  
ATOM   1410 1HG1 ILE A  91      44.914  89.798  19.062  1.00 48.210          H  
ATOM   1411 2HG1 ILE A  91      44.363  88.291  19.772  1.00 48.210          H  
ATOM   1412 1HG2 ILE A  91      42.498  90.357  17.201  1.00 48.210          H  
ATOM   1413 2HG2 ILE A  91      41.449  91.094  18.399  1.00 48.210          H  
ATOM   1414 3HG2 ILE A  91      43.152  91.511  18.367  1.00 48.210          H  
ATOM   1415 1HD1 ILE A  91      45.421  87.908  17.686  1.00 48.210          H  
ATOM   1416 2HD1 ILE A  91      43.696  87.480  17.612  1.00 48.210          H  
ATOM   1417 3HD1 ILE A  91      44.274  88.992  16.895  1.00 48.210          H  
ATOM   1418  N   ALA A  92      41.335  92.008  21.379  1.00 30.380          N  
ATOM   1419  CA  ALA A  92      40.031  92.565  21.692  1.00 31.330          C  
ATOM   1420  C   ALA A  92      39.979  94.082  21.752  1.00 32.040          C  
ATOM   1421  O   ALA A  92      40.957  94.759  22.074  1.00 31.570          O  
ATOM   1422  CB  ALA A  92      39.543  91.988  23.008  1.00 43.480          C  
ATOM   1423  H   ALA A  92      42.228  92.502  21.514  1.00 36.460          H  
ATOM   1424  HA  ALA A  92      39.352  92.249  20.910  1.00 37.600          H  
ATOM   1425 1HB  ALA A  92      38.540  92.349  23.209  1.00 52.180          H  
ATOM   1426 2HB  ALA A  92      39.521  90.904  22.962  1.00 52.180          H  
ATOM   1427 3HB  ALA A  92      40.208  92.299  23.785  1.00 52.180          H  
ATOM   1428  N   LEU A  93      38.788  94.598  21.492  1.00 33.180          N  
ATOM   1429  CA  LEU A  93      38.489  96.019  21.613  1.00 33.950          C  
ATOM   1430  C   LEU A  93      39.388  96.874  20.704  1.00 34.230          C  
ATOM   1431  O   LEU A  93      39.684  98.030  21.016  1.00 34.460          O  
ATOM   1432  CB  LEU A  93      38.690  96.400  23.101  1.00 47.220          C  
ATOM   1433  CG  LEU A  93      37.905  95.485  24.123  1.00 47.220          C  
ATOM   1434  CD1 LEU A  93      38.298  95.814  25.518  1.00 47.220          C  
ATOM   1435  CD2 LEU A  93      36.420  95.684  23.953  1.00 47.220          C  
ATOM   1436  H   LEU A  93      38.052  93.940  21.209  1.00 39.820          H  
ATOM   1437  HA  LEU A  93      37.457  96.183  21.308  1.00 40.740          H  
ATOM   1438 1HB  LEU A  93      39.742  96.385  23.360  1.00 56.670          H  
ATOM   1439 2HB  LEU A  93      38.335  97.420  23.238  1.00 56.670          H  
ATOM   1440  HG  LEU A  93      38.152  94.459  23.947  1.00 56.670          H  
ATOM   1441 1HD1 LEU A  93      37.761  95.171  26.213  1.00 56.670          H  
ATOM   1442 2HD1 LEU A  93      39.372  95.660  25.644  1.00 56.670          H  
ATOM   1443 3HD1 LEU A  93      38.046  96.845  25.716  1.00 56.670          H  
ATOM   1444 1HD2 LEU A  93      35.883  95.045  24.652  1.00 56.670          H  
ATOM   1445 2HD2 LEU A  93      36.165  96.727  24.147  1.00 56.670          H  
ATOM   1446 3HD2 LEU A  93      36.134  95.433  22.953  1.00 56.670          H  
ATOM   1447  N   ASN A  94      39.828  96.297  19.580  1.00 34.220          N  
ATOM   1448  CA  ASN A  94      40.723  96.935  18.622  1.00 34.510          C  
ATOM   1449  C   ASN A  94      40.014  97.612  17.460  1.00 35.890          C  
ATOM   1450  O   ASN A  94      38.885  97.272  17.125  1.00 36.500          O  
ATOM   1451  CB  ASN A  94      41.682  95.912  18.064  1.00 48.200          C  
ATOM   1452  CG  ASN A  94      42.640  95.376  19.066  1.00 48.200          C  
ATOM   1453  OD1 ASN A  94      43.243  96.092  19.876  1.00 48.200          O  
ATOM   1454  ND2 ASN A  94      42.803  94.094  19.031  1.00 48.200          N  
ATOM   1455  H   ASN A  94      39.518  95.350  19.358  1.00 41.060          H  
ATOM   1456  HA  ASN A  94      41.292  97.708  19.143  1.00 41.410          H  
ATOM   1457 1HB  ASN A  94      41.123  95.084  17.632  1.00 57.840          H  
ATOM   1458 2HB  ASN A  94      42.222  96.369  17.273  1.00 57.840          H  
ATOM   1459 1HD2 ASN A  94      43.442  93.644  19.692  1.00 57.840          H  
ATOM   1460 2HD2 ASN A  94      42.296  93.541  18.369  1.00 57.840          H  
ATOM   1461  N   THR A  95      40.694  98.566  16.830  1.00 36.380          N  
ATOM   1462  CA  THR A  95      40.204  99.211  15.620  1.00 37.680          C  
ATOM   1463  C   THR A  95      41.220  98.957  14.517  1.00 37.650          C  
ATOM   1464  O   THR A  95      40.902  99.035  13.330  1.00 38.520          O  
ATOM   1465  CB  THR A  95      39.937 100.718  15.820  1.00 52.230          C  
ATOM   1466  OG1 THR A  95      38.977 100.888  16.858  1.00 52.230          O  
ATOM   1467  CG2 THR A  95      39.373 101.338  14.547  1.00 52.230          C  
ATOM   1468  H   THR A  95      41.618  98.831  17.168  1.00 43.660          H  
ATOM   1469  HA  THR A  95      39.264  98.744  15.326  1.00 45.220          H  
ATOM   1470  HB  THR A  95      40.845 101.221  16.087  1.00 62.680          H  
ATOM   1471  HG1 THR A  95      39.369 100.628  17.695  1.00 62.680          H  
ATOM   1472 1HG2 THR A  95      39.173 102.393  14.725  1.00 62.680          H  
ATOM   1473 2HG2 THR A  95      40.068 101.246  13.728  1.00 62.680          H  
ATOM   1474 3HG2 THR A  95      38.446 100.834  14.283  1.00 62.680          H  
ATOM   1475  N   VAL A  96      42.455  98.647  14.918  1.00 36.680          N  
ATOM   1476  CA  VAL A  96      43.533  98.445  13.964  1.00 36.580          C  
ATOM   1477  C   VAL A  96      43.112  97.392  12.967  1.00 36.880          C  
ATOM   1478  O   VAL A  96      42.631  96.322  13.336  1.00 36.460          O  
ATOM   1479  CB  VAL A  96      44.826  98.002  14.692  1.00 51.250          C  
ATOM   1480  CG1 VAL A  96      44.703  96.597  15.309  1.00 51.250          C  
ATOM   1481  CG2 VAL A  96      46.024  98.085  13.759  1.00 51.250          C  
ATOM   1482  H   VAL A  96      42.670  98.656  15.914  1.00 44.020          H  
ATOM   1483  HA  VAL A  96      43.735  99.371  13.440  1.00 43.900          H  
ATOM   1484  HB  VAL A  96      44.963  98.675  15.500  1.00 61.500          H  
ATOM   1485 1HG1 VAL A  96      45.605  96.375  15.848  1.00 61.500          H  
ATOM   1486 2HG1 VAL A  96      43.884  96.579  15.973  1.00 61.500          H  
ATOM   1487 3HG1 VAL A  96      44.569  95.840  14.545  1.00 61.500          H  
ATOM   1488 1HG2 VAL A  96      46.931  97.826  14.309  1.00 61.500          H  
ATOM   1489 2HG2 VAL A  96      45.905  97.400  12.933  1.00 61.500          H  
ATOM   1490 3HG2 VAL A  96      46.115  99.109  13.381  1.00 61.500          H  
ATOM   1491  N   GLU A  97      43.313  97.700  11.697  1.00 37.600          N  
ATOM   1492  CA  GLU A  97      42.923  96.823  10.613  1.00 37.960          C  
ATOM   1493  C   GLU A  97      43.643  95.484  10.563  1.00 36.970          C  
ATOM   1494  O   GLU A  97      43.053  94.495  10.112  1.00 37.010          O  
ATOM   1495  CB  GLU A  97      43.086  97.541   9.279  1.00 53.000          C  
ATOM   1496  CG  GLU A  97      42.077  98.663   9.076  1.00 53.000          C  
ATOM   1497  CD  GLU A  97      42.237  99.380   7.773  1.00 53.000          C  
ATOM   1498  OE1 GLU A  97      43.217  99.151   7.106  1.00 53.000          O  
ATOM   1499  OE2 GLU A  97      41.371 100.154   7.436  1.00 53.000          O  
ATOM   1500  H   GLU A  97      43.717  98.598  11.474  1.00 45.120          H  
ATOM   1501  HA  GLU A  97      41.857  96.621  10.735  1.00 45.550          H  
ATOM   1502 1HB  GLU A  97      44.089  97.962   9.207  1.00 63.600          H  
ATOM   1503 2HB  GLU A  97      42.964  96.826   8.463  1.00 63.600          H  
ATOM   1504 1HG  GLU A  97      41.072  98.231   9.123  1.00 63.600          H  
ATOM   1505 2HG  GLU A  97      42.169  99.377   9.895  1.00 63.600          H  
ATOM   1506  N   ARG A  98      44.915  95.438  10.969  1.00 36.120          N  
ATOM   1507  CA  ARG A  98      45.668  94.193  10.880  1.00 35.180          C  
ATOM   1508  C   ARG A  98      46.532  93.880  12.098  1.00 33.910          C  
ATOM   1509  O   ARG A  98      47.249  94.746  12.608  1.00 33.780          O  
ATOM   1510  CB  ARG A  98      46.531  94.247   9.632  1.00 49.630          C  
ATOM   1511  CG  ARG A  98      47.381  93.030   9.318  1.00 49.630          C  
ATOM   1512  CD  ARG A  98      48.025  93.215   7.999  1.00 49.630          C  
ATOM   1513  NE  ARG A  98      48.825  92.074   7.589  1.00 49.630          N  
ATOM   1514  CZ  ARG A  98      50.143  91.887   7.844  1.00 49.630          C  
ATOM   1515  NH1 ARG A  98      50.830  92.774   8.539  1.00 49.630          N  
ATOM   1516  NH2 ARG A  98      50.752  90.806   7.381  1.00 49.630          N  
ATOM   1517  H   ARG A  98      45.365  96.270  11.322  1.00 43.340          H  
ATOM   1518  HA  ARG A  98      44.956  93.384  10.765  1.00 42.220          H  
ATOM   1519 1HB  ARG A  98      45.886  94.413   8.771  1.00 59.550          H  
ATOM   1520 2HB  ARG A  98      47.202  95.100   9.703  1.00 59.550          H  
ATOM   1521 1HG  ARG A  98      48.158  92.901  10.075  1.00 59.550          H  
ATOM   1522 2HG  ARG A  98      46.758  92.134   9.277  1.00 59.550          H  
ATOM   1523 1HD  ARG A  98      47.239  93.347   7.251  1.00 59.550          H  
ATOM   1524 2HD  ARG A  98      48.652  94.102   8.011  1.00 59.550          H  
ATOM   1525  HE  ARG A  98      48.328  91.355   7.034  1.00 59.550          H  
ATOM   1526 1HH1 ARG A  98      50.380  93.604   8.895  1.00 59.550          H  
ATOM   1527 2HH1 ARG A  98      51.814  92.626   8.715  1.00 59.550          H  
ATOM   1528 1HH2 ARG A  98      50.239  90.130   6.823  1.00 59.550          H  
ATOM   1529 2HH2 ARG A  98      51.734  90.658   7.558  1.00 59.550          H  
ATOM   1530  N   ILE A  99      46.490  92.608  12.526  1.00 32.980          N  
ATOM   1531  CA  ILE A  99      47.335  92.139  13.633  1.00 31.680          C  
ATOM   1532  C   ILE A  99      48.330  91.062  13.162  1.00 30.870          C  
ATOM   1533  O   ILE A  99      47.990  89.877  13.097  1.00 30.310          O  
ATOM   1534  CB  ILE A  99      46.494  91.623  14.810  1.00 44.870          C  
ATOM   1535  CG1 ILE A  99      45.624  92.776  15.299  1.00 44.870          C  
ATOM   1536  CG2 ILE A  99      47.407  91.051  15.942  1.00 44.870          C  
ATOM   1537  CD1 ILE A  99      44.612  92.410  16.273  1.00 44.870          C  
ATOM   1538  H   ILE A  99      45.855  91.969  12.024  1.00 39.580          H  
ATOM   1539  HA  ILE A  99      47.846  93.002  14.026  1.00 38.020          H  
ATOM   1540  HB  ILE A  99      45.827  90.844  14.456  1.00 53.850          H  
ATOM   1541 1HG1 ILE A  99      46.248  93.521  15.739  1.00 53.850          H  
ATOM   1542 2HG1 ILE A  99      45.132  93.213  14.455  1.00 53.850          H  
ATOM   1543 1HG2 ILE A  99      46.810  90.679  16.766  1.00 53.850          H  
ATOM   1544 2HG2 ILE A  99      47.990  90.236  15.557  1.00 53.850          H  
ATOM   1545 3HG2 ILE A  99      48.074  91.828  16.306  1.00 53.850          H  
ATOM   1546 1HD1 ILE A  99      44.042  93.299  16.544  1.00 53.850          H  
ATOM   1547 2HD1 ILE A  99      43.950  91.673  15.827  1.00 53.850          H  
ATOM   1548 3HD1 ILE A  99      45.070  92.000  17.157  1.00 53.850          H  
ATOM   1549  N   PRO A 100      49.612  91.409  12.993  1.00 30.680          N  
ATOM   1550  CA  PRO A 100      50.650  90.617  12.366  1.00 30.140          C  
ATOM   1551  C   PRO A 100      51.242  89.483  13.189  1.00 28.730          C  
ATOM   1552  O   PRO A 100      52.425  89.503  13.506  1.00 28.120          O  
ATOM   1553  CB  PRO A 100      51.716  91.675  12.077  1.00 45.210          C  
ATOM   1554  CG  PRO A 100      51.575  92.644  13.179  1.00 45.210          C  
ATOM   1555  CD  PRO A 100      50.099  92.706  13.481  1.00 45.210          C  
ATOM   1556  HA  PRO A 100      50.253  90.218  11.419  1.00 36.170          H  
ATOM   1557 1HB  PRO A 100      52.717  91.218  12.035  1.00 54.250          H  
ATOM   1558 2HB  PRO A 100      51.535  92.131  11.108  1.00 54.250          H  
ATOM   1559 1HG  PRO A 100      52.184  92.322  14.029  1.00 54.250          H  
ATOM   1560 2HG  PRO A 100      51.962  93.615  12.868  1.00 54.250          H  
ATOM   1561 1HD  PRO A 100      49.967  92.793  14.569  1.00 54.250          H  
ATOM   1562 2HD  PRO A 100      49.651  93.548  12.920  1.00 54.250          H  
ATOM   1563  N   LEU A 101      50.456  88.453  13.465  1.00 28.260          N  
ATOM   1564  CA  LEU A 101      50.998  87.298  14.189  1.00 26.930          C  
ATOM   1565  C   LEU A 101      51.077  86.123  13.231  1.00 26.750          C  
ATOM   1566  O   LEU A 101      50.744  84.984  13.560  1.00 26.120          O  
ATOM   1567  CB  LEU A 101      50.106  86.916  15.383  1.00 38.230          C  
ATOM   1568  CG  LEU A 101      49.956  87.924  16.511  1.00 38.230          C  
ATOM   1569  CD1 LEU A 101      48.868  87.408  17.462  1.00 38.230          C  
ATOM   1570  CD2 LEU A 101      51.296  88.085  17.254  1.00 38.230          C  
ATOM   1571  H   LEU A 101      49.471  88.515  13.200  1.00 33.910          H  
ATOM   1572  HA  LEU A 101      52.007  87.522  14.530  1.00 32.320          H  
ATOM   1573 1HB  LEU A 101      49.110  86.729  15.005  1.00 45.880          H  
ATOM   1574 2HB  LEU A 101      50.485  85.993  15.814  1.00 45.880          H  
ATOM   1575  HG  LEU A 101      49.661  88.880  16.113  1.00 45.880          H  
ATOM   1576 1HD1 LEU A 101      48.734  88.102  18.271  1.00 45.880          H  
ATOM   1577 2HD1 LEU A 101      47.928  87.304  16.916  1.00 45.880          H  
ATOM   1578 3HD1 LEU A 101      49.162  86.438  17.863  1.00 45.880          H  
ATOM   1579 1HD2 LEU A 101      51.180  88.801  18.063  1.00 45.880          H  
ATOM   1580 2HD2 LEU A 101      51.609  87.124  17.662  1.00 45.880          H  
ATOM   1581 3HD2 LEU A 101      52.062  88.445  16.569  1.00 45.880          H  
ATOM   1582  N   GLU A 102      51.647  86.415  12.066  1.00 27.280          N  
ATOM   1583  CA  GLU A 102      51.829  85.474  10.970  1.00 27.320          C  
ATOM   1584  C   GLU A 102      52.660  84.294  11.348  1.00 26.070          C  
ATOM   1585  O   GLU A 102      52.384  83.156  10.960  1.00 25.840          O  
ATOM   1586  CB  GLU A 102      52.461  86.173   9.763  1.00 38.230          C  
ATOM   1587  CG  GLU A 102      52.608  85.276   8.531  1.00 38.230          C  
ATOM   1588  CD  GLU A 102      53.146  85.989   7.340  1.00 38.230          C  
ATOM   1589  OE1 GLU A 102      53.419  87.163   7.438  1.00 38.230          O  
ATOM   1590  OE2 GLU A 102      53.281  85.357   6.312  1.00 38.230          O  
ATOM   1591  H   GLU A 102      51.923  87.380  11.931  1.00 32.740          H  
ATOM   1592  HA  GLU A 102      50.871  85.089  10.691  1.00 32.780          H  
ATOM   1593 1HB  GLU A 102      51.849  87.031   9.483  1.00 45.880          H  
ATOM   1594 2HB  GLU A 102      53.451  86.544  10.033  1.00 45.880          H  
ATOM   1595 1HG  GLU A 102      53.271  84.441   8.764  1.00 45.880          H  
ATOM   1596 2HG  GLU A 102      51.627  84.868   8.291  1.00 45.880          H  
ATOM   1597  N   ASN A 103      53.673  84.553  12.149  1.00 25.270          N  
ATOM   1598  CA  ASN A 103      54.612  83.539  12.532  1.00 24.060          C  
ATOM   1599  C   ASN A 103      54.230  82.809  13.800  1.00 23.040          C  
ATOM   1600  O   ASN A 103      55.005  81.985  14.269  1.00 21.960          O  
ATOM   1601  CB  ASN A 103      55.978  84.173  12.652  1.00 34.170          C  
ATOM   1602  CG  ASN A 103      56.502  84.588  11.308  1.00 34.170          C  
ATOM   1603  OD1 ASN A 103      56.450  83.816  10.340  1.00 34.170          O  
ATOM   1604  ND2 ASN A 103      56.988  85.801  11.211  1.00 34.170          N  
ATOM   1605  H   ASN A 103      53.831  85.503  12.458  1.00 30.320          H  
ATOM   1606  HA  ASN A 103      54.653  82.796  11.744  1.00 28.870          H  
ATOM   1607 1HB  ASN A 103      55.930  85.047  13.312  1.00 41.000          H  
ATOM   1608 2HB  ASN A 103      56.672  83.469  13.094  1.00 41.000          H  
ATOM   1609 1HD2 ASN A 103      57.339  86.128  10.334  1.00 41.000          H  
ATOM   1610 2HD2 ASN A 103      57.005  86.424  12.020  1.00 41.000          H  
ATOM   1611  N   LEU A 104      53.046  83.063  14.365  1.00 23.400          N  
ATOM   1612  CA  LEU A 104      52.725  82.319  15.567  1.00 22.450          C  
ATOM   1613  C   LEU A 104      52.591  80.870  15.157  1.00 21.990          C  
ATOM   1614  O   LEU A 104      51.784  80.565  14.293  1.00 22.740          O  
ATOM   1615  CB  LEU A 104      51.427  82.821  16.213  1.00 31.810          C  
ATOM   1616  CG  LEU A 104      50.993  82.131  17.551  1.00 31.810          C  
ATOM   1617  CD1 LEU A 104      51.959  82.418  18.656  1.00 31.810          C  
ATOM   1618  CD2 LEU A 104      49.666  82.628  17.928  1.00 31.810          C  
ATOM   1619  H   LEU A 104      52.380  83.727  13.964  1.00 28.080          H  
ATOM   1620  HA  LEU A 104      53.536  82.422  16.271  1.00 26.940          H  
ATOM   1621 1HB  LEU A 104      51.550  83.883  16.414  1.00 38.170          H  
ATOM   1622 2HB  LEU A 104      50.617  82.708  15.488  1.00 38.170          H  
ATOM   1623  HG  LEU A 104      50.959  81.047  17.413  1.00 38.170          H  
ATOM   1624 1HD1 LEU A 104      51.614  81.914  19.561  1.00 38.170          H  
ATOM   1625 2HD1 LEU A 104      52.927  82.053  18.408  1.00 38.170          H  
ATOM   1626 3HD1 LEU A 104      52.008  83.492  18.826  1.00 38.170          H  
ATOM   1627 1HD2 LEU A 104      49.365  82.157  18.831  1.00 38.170          H  
ATOM   1628 2HD2 LEU A 104      49.690  83.710  18.069  1.00 38.170          H  
ATOM   1629 3HD2 LEU A 104      48.992  82.371  17.146  1.00 38.170          H  
ATOM   1630  N   GLN A 105      53.378  79.987  15.766  1.00 20.790          N  
ATOM   1631  CA  GLN A 105      53.407  78.574  15.447  1.00 20.260          C  
ATOM   1632  C   GLN A 105      52.494  77.803  16.385  1.00 19.880          C  
ATOM   1633  O   GLN A 105      51.707  76.930  15.963  1.00 20.250          O  
ATOM   1634  CB  GLN A 105      54.853  78.059  15.616  1.00 28.580          C  
ATOM   1635  CG  GLN A 105      55.869  78.662  14.633  1.00 28.580          C  
ATOM   1636  CD  GLN A 105      57.350  78.339  14.951  1.00 28.580          C  
ATOM   1637  OE1 GLN A 105      57.727  78.049  16.099  1.00 28.580          O  
ATOM   1638  NE2 GLN A 105      58.194  78.446  13.934  1.00 28.580          N  
ATOM   1639  H   GLN A 105      54.014  80.317  16.478  1.00 24.950          H  
ATOM   1640  HA  GLN A 105      53.084  78.435  14.426  1.00 24.310          H  
ATOM   1641 1HB  GLN A 105      55.197  78.253  16.632  1.00 34.290          H  
ATOM   1642 2HB  GLN A 105      54.860  76.987  15.465  1.00 34.290          H  
ATOM   1643 1HG  GLN A 105      55.645  78.293  13.634  1.00 34.290          H  
ATOM   1644 2HG  GLN A 105      55.762  79.736  14.656  1.00 34.290          H  
ATOM   1645 1HE2 GLN A 105      59.174  78.302  14.078  1.00 34.290          H  
ATOM   1646 2HE2 GLN A 105      57.856  78.708  13.028  1.00 34.290          H  
ATOM   1647  N   ILE A 106      52.596  78.166  17.671  1.00 19.170          N  
ATOM   1648  CA  ILE A 106      51.875  77.450  18.708  1.00 18.810          C  
ATOM   1649  C   ILE A 106      51.353  78.305  19.862  1.00 18.870          C  
ATOM   1650  O   ILE A 106      52.010  79.258  20.309  1.00 18.660          O  
ATOM   1651  CB  ILE A 106      52.813  76.353  19.287  1.00 26.480          C  
ATOM   1652  CG1 ILE A 106      52.054  75.385  20.257  1.00 26.480          C  
ATOM   1653  CG2 ILE A 106      53.976  77.039  20.029  1.00 26.480          C  
ATOM   1654  CD1 ILE A 106      52.798  74.126  20.568  1.00 26.480          C  
ATOM   1655  H   ILE A 106      53.253  78.916  17.905  1.00 23.000          H  
ATOM   1656  HA  ILE A 106      51.021  76.969  18.241  1.00 22.570          H  
ATOM   1657  HB  ILE A 106      53.203  75.756  18.465  1.00 31.770          H  
ATOM   1658 1HG1 ILE A 106      51.853  75.884  21.201  1.00 31.770          H  
ATOM   1659 2HG1 ILE A 106      51.112  75.099  19.802  1.00 31.770          H  
ATOM   1660 1HG2 ILE A 106      54.670  76.335  20.437  1.00 31.770          H  
ATOM   1661 2HG2 ILE A 106      54.513  77.698  19.346  1.00 31.770          H  
ATOM   1662 3HG2 ILE A 106      53.584  77.606  20.842  1.00 31.770          H  
ATOM   1663 1HD1 ILE A 106      52.222  73.509  21.210  1.00 31.770          H  
ATOM   1664 2HD1 ILE A 106      52.983  73.602  19.635  1.00 31.770          H  
ATOM   1665 3HD1 ILE A 106      53.734  74.349  21.058  1.00 31.770          H  
ATOM   1666  N   ILE A 107      50.193  77.902  20.367  1.00 19.160          N  
ATOM   1667  CA  ILE A 107      49.640  78.457  21.595  1.00 19.090          C  
ATOM   1668  C   ILE A 107      49.584  77.258  22.533  1.00 18.210          C  
ATOM   1669  O   ILE A 107      49.039  76.213  22.154  1.00 18.450          O  
ATOM   1670  CB  ILE A 107      48.237  79.065  21.419  1.00 26.750          C  
ATOM   1671  CG1 ILE A 107      48.270  80.168  20.360  1.00 26.750          C  
ATOM   1672  CG2 ILE A 107      47.791  79.658  22.761  1.00 26.750          C  
ATOM   1673  CD1 ILE A 107      46.891  80.683  19.901  1.00 26.750          C  
ATOM   1674  H   ILE A 107      49.710  77.133  19.881  1.00 22.990          H  
ATOM   1675  HA  ILE A 107      50.315  79.203  22.016  1.00 22.910          H  
ATOM   1676  HB  ILE A 107      47.547  78.311  21.119  1.00 32.100          H  
ATOM   1677 1HG1 ILE A 107      48.843  80.994  20.765  1.00 32.100          H  
ATOM   1678 2HG1 ILE A 107      48.791  79.790  19.490  1.00 32.100          H  
ATOM   1679 1HG2 ILE A 107      46.817  80.093  22.682  1.00 32.100          H  
ATOM   1680 2HG2 ILE A 107      47.757  78.885  23.516  1.00 32.100          H  
ATOM   1681 3HG2 ILE A 107      48.502  80.432  23.076  1.00 32.100          H  
ATOM   1682 1HD1 ILE A 107      47.022  81.457  19.148  1.00 32.100          H  
ATOM   1683 2HD1 ILE A 107      46.321  79.868  19.473  1.00 32.100          H  
ATOM   1684 3HD1 ILE A 107      46.343  81.100  20.736  1.00 32.100          H  
ATOM   1685  N   ARG A 108      50.193  77.357  23.705  1.00 17.220          N  
ATOM   1686  CA  ARG A 108      50.218  76.198  24.579  1.00 16.440          C  
ATOM   1687  C   ARG A 108      48.994  76.072  25.491  1.00 17.050          C  
ATOM   1688  O   ARG A 108      48.675  74.963  25.918  1.00 17.060          O  
ATOM   1689  CB  ARG A 108      51.498  76.167  25.381  1.00 23.330          C  
ATOM   1690  CG  ARG A 108      52.745  75.948  24.529  1.00 23.330          C  
ATOM   1691  CD  ARG A 108      53.946  75.773  25.351  1.00 23.330          C  
ATOM   1692  NE  ARG A 108      55.142  75.682  24.536  1.00 23.330          N  
ATOM   1693  CZ  ARG A 108      55.610  74.578  23.913  1.00 23.330          C  
ATOM   1694  NH1 ARG A 108      55.017  73.416  23.966  1.00 23.330          N  
ATOM   1695  NH2 ARG A 108      56.715  74.669  23.230  1.00 23.330          N  
ATOM   1696  H   ARG A 108      50.644  78.237  23.977  1.00 20.660          H  
ATOM   1697  HA  ARG A 108      50.241  75.318  23.942  1.00 19.730          H  
ATOM   1698 1HB  ARG A 108      51.620  77.096  25.893  1.00 27.990          H  
ATOM   1699 2HB  ARG A 108      51.445  75.381  26.135  1.00 27.990          H  
ATOM   1700 1HG  ARG A 108      52.617  75.082  23.889  1.00 27.990          H  
ATOM   1701 2HG  ARG A 108      52.899  76.829  23.900  1.00 27.990          H  
ATOM   1702 1HD  ARG A 108      54.053  76.634  26.011  1.00 27.990          H  
ATOM   1703 2HD  ARG A 108      53.860  74.869  25.951  1.00 27.990          H  
ATOM   1704  HE  ARG A 108      55.715  76.533  24.425  1.00 27.990          H  
ATOM   1705 1HH1 ARG A 108      54.172  73.272  24.490  1.00 27.990          H  
ATOM   1706 2HH1 ARG A 108      55.469  72.638  23.463  1.00 27.990          H  
ATOM   1707 1HH2 ARG A 108      57.201  75.580  23.200  1.00 27.990          H  
ATOM   1708 2HH2 ARG A 108      57.075  73.824  22.765  1.00 27.990          H  
ATOM   1709  N   GLY A 109      48.288  77.171  25.791  1.00 17.690          N  
ATOM   1710  CA  GLY A 109      47.107  77.058  26.643  1.00 18.350          C  
ATOM   1711  C   GLY A 109      47.395  76.828  28.127  1.00 17.550          C  
ATOM   1712  O   GLY A 109      46.611  76.180  28.818  1.00 17.930          O  
ATOM   1713  H   GLY A 109      48.545  78.106  25.461  1.00 21.230          H  
ATOM   1714 1HA  GLY A 109      46.523  77.977  26.540  1.00 22.020          H  
ATOM   1715 2HA  GLY A 109      46.472  76.263  26.266  1.00 22.020          H  
ATOM   1716  N   ASN A 110      48.518  77.352  28.640  1.00 16.470          N  
ATOM   1717  CA  ASN A 110      48.864  77.177  30.061  1.00 15.670          C  
ATOM   1718  C   ASN A 110      47.895  77.950  30.969  1.00 16.330          C  
ATOM   1719  O   ASN A 110      47.841  77.746  32.183  1.00 16.110          O  
ATOM   1720  CB  ASN A 110      50.295  77.608  30.332  1.00 22.260          C  
ATOM   1721  CG  ASN A 110      51.314  76.645  29.767  1.00 22.260          C  
ATOM   1722  OD1 ASN A 110      51.012  75.491  29.448  1.00 22.260          O  
ATOM   1723  ND2 ASN A 110      52.533  77.094  29.655  1.00 22.260          N  
ATOM   1724  H   ASN A 110      49.162  77.871  28.034  1.00 19.760          H  
ATOM   1725  HA  ASN A 110      48.766  76.120  30.311  1.00 18.800          H  
ATOM   1726 1HB  ASN A 110      50.463  78.595  29.902  1.00 26.710          H  
ATOM   1727 2HB  ASN A 110      50.449  77.694  31.406  1.00 26.710          H  
ATOM   1728 1HD2 ASN A 110      53.253  76.497  29.300  1.00 26.710          H  
ATOM   1729 2HD2 ASN A 110      52.749  78.030  29.930  1.00 26.710          H  
ATOM   1730  N   MET A 111      47.189  78.880  30.352  1.00 17.180          N  
ATOM   1731  CA  MET A 111      46.197  79.766  30.925  1.00 17.930          C  
ATOM   1732  C   MET A 111      45.092  79.863  29.892  1.00 19.290          C  
ATOM   1733  O   MET A 111      45.348  79.620  28.713  1.00 19.540          O  
ATOM   1734  CB  MET A 111      46.801  81.127  31.246  1.00 24.800          C  
ATOM   1735  CG  MET A 111      47.887  81.084  32.327  1.00 24.800          C  
ATOM   1736  SD  MET A 111      48.612  82.686  32.689  1.00 24.800          S  
ATOM   1737  CE  MET A 111      49.804  82.882  31.379  1.00 24.800          C  
ATOM   1738  H   MET A 111      47.335  78.923  29.358  1.00 20.620          H  
ATOM   1739  HA  MET A 111      45.783  79.319  31.829  1.00 21.520          H  
ATOM   1740 1HB  MET A 111      47.229  81.548  30.344  1.00 29.760          H  
ATOM   1741 2HB  MET A 111      46.016  81.805  31.578  1.00 29.760          H  
ATOM   1742 1HG  MET A 111      47.470  80.670  33.244  1.00 29.760          H  
ATOM   1743 2HG  MET A 111      48.688  80.429  32.002  1.00 29.760          H  
ATOM   1744 1HE  MET A 111      50.288  83.840  31.504  1.00 29.760          H  
ATOM   1745 2HE  MET A 111      50.546  82.082  31.427  1.00 29.760          H  
ATOM   1746 3HE  MET A 111      49.320  82.857  30.437  1.00 29.760          H  
ATOM   1747  N   TYR A 112      43.874  80.203  30.307  1.00 20.180          N  
ATOM   1748  CA  TYR A 112      42.799  80.308  29.325  1.00 21.480          C  
ATOM   1749  C   TYR A 112      41.976  81.572  29.468  1.00 22.310          C  
ATOM   1750  O   TYR A 112      41.789  82.086  30.574  1.00 22.050          O  
ATOM   1751  CB  TYR A 112      41.846  79.154  29.475  1.00 29.550          C  
ATOM   1752  CG  TYR A 112      42.447  77.781  29.370  1.00 29.550          C  
ATOM   1753  CD1 TYR A 112      42.933  77.197  30.526  1.00 29.550          C  
ATOM   1754  CD2 TYR A 112      42.487  77.086  28.166  1.00 29.550          C  
ATOM   1755  CE1 TYR A 112      43.451  75.943  30.500  1.00 29.550          C  
ATOM   1756  CE2 TYR A 112      43.008  75.811  28.158  1.00 29.550          C  
ATOM   1757  CZ  TYR A 112      43.485  75.245  29.322  1.00 29.550          C  
ATOM   1758  OH  TYR A 112      43.989  73.973  29.322  1.00 29.550          O  
ATOM   1759  H   TYR A 112      43.693  80.389  31.283  1.00 24.220          H  
ATOM   1760  HA  TYR A 112      43.227  80.306  28.321  1.00 25.780          H  
ATOM   1761 1HB  TYR A 112      41.322  79.230  30.426  1.00 35.460          H  
ATOM   1762 2HB  TYR A 112      41.116  79.263  28.698  1.00 35.460          H  
ATOM   1763  HD1 TYR A 112      42.898  77.742  31.466  1.00 35.460          H  
ATOM   1764  HD2 TYR A 112      42.103  77.535  27.249  1.00 35.460          H  
ATOM   1765  HE1 TYR A 112      43.828  75.493  31.417  1.00 35.460          H  
ATOM   1766  HE2 TYR A 112      43.042  75.249  27.253  1.00 35.460          H  
ATOM   1767  HH  TYR A 112      44.342  73.769  30.192  1.00 35.460          H  
ATOM   1768  N   TYR A 113      41.426  82.027  28.353  1.00 23.350          N  
ATOM   1769  CA  TYR A 113      40.525  83.162  28.337  1.00 24.310          C  
ATOM   1770  C   TYR A 113      39.067  82.749  28.489  1.00 25.310          C  
ATOM   1771  O   TYR A 113      38.618  81.800  27.854  1.00 25.650          O  
ATOM   1772  CB  TYR A 113      40.685  83.936  27.022  1.00 33.650          C  
ATOM   1773  CG  TYR A 113      39.726  85.083  26.850  1.00 33.650          C  
ATOM   1774  CD1 TYR A 113      39.944  86.274  27.511  1.00 33.650          C  
ATOM   1775  CD2 TYR A 113      38.615  84.939  26.029  1.00 33.650          C  
ATOM   1776  CE1 TYR A 113      39.055  87.324  27.352  1.00 33.650          C  
ATOM   1777  CE2 TYR A 113      37.729  85.981  25.876  1.00 33.650          C  
ATOM   1778  CZ  TYR A 113      37.948  87.173  26.530  1.00 33.650          C  
ATOM   1779  OH  TYR A 113      37.050  88.211  26.400  1.00 33.650          O  
ATOM   1780  H   TYR A 113      41.657  81.564  27.468  1.00 28.020          H  
ATOM   1781  HA  TYR A 113      40.780  83.817  29.169  1.00 29.170          H  
ATOM   1782 1HB  TYR A 113      41.675  84.328  26.963  1.00 40.380          H  
ATOM   1783 2HB  TYR A 113      40.564  83.257  26.184  1.00 40.380          H  
ATOM   1784  HD1 TYR A 113      40.815  86.387  28.159  1.00 40.380          H  
ATOM   1785  HD2 TYR A 113      38.436  83.995  25.512  1.00 40.380          H  
ATOM   1786  HE1 TYR A 113      39.223  88.264  27.875  1.00 40.380          H  
ATOM   1787  HE2 TYR A 113      36.854  85.860  25.245  1.00 40.380          H  
ATOM   1788  HH  TYR A 113      36.246  87.894  25.979  1.00 40.380          H  
ATOM   1789  N   GLU A 114      38.340  83.423  29.378  1.00 25.760          N  
ATOM   1790  CA  GLU A 114      36.884  83.271  29.546  1.00 26.830          C  
ATOM   1791  C   GLU A 114      36.260  81.912  29.215  1.00 26.950          C  
ATOM   1792  O   GLU A 114      35.518  81.809  28.237  1.00 27.920          O  
ATOM   1793  CB  GLU A 114      36.145  84.360  28.780  1.00 37.130          C  
ATOM   1794  CG  GLU A 114      36.418  85.771  29.305  1.00 37.130          C  
ATOM   1795  CD  GLU A 114      35.815  86.020  30.661  1.00 37.130          C  
ATOM   1796  OE1 GLU A 114      34.691  85.637  30.865  1.00 37.130          O  
ATOM   1797  OE2 GLU A 114      36.491  86.561  31.516  1.00 37.130          O  
ATOM   1798  H   GLU A 114      38.812  84.132  29.922  1.00 30.910          H  
ATOM   1799  HA  GLU A 114      36.675  83.451  30.602  1.00 32.200          H  
ATOM   1800 1HB  GLU A 114      36.405  84.309  27.736  1.00 44.560          H  
ATOM   1801 2HB  GLU A 114      35.073  84.186  28.852  1.00 44.560          H  
ATOM   1802 1HG  GLU A 114      37.488  85.925  29.371  1.00 44.560          H  
ATOM   1803 2HG  GLU A 114      36.013  86.494  28.603  1.00 44.560          H  
ATOM   1804  N   ASN A 115      36.472  80.915  30.078  1.00 26.050          N  
ATOM   1805  CA  ASN A 115      35.951  79.550  29.902  1.00 26.200          C  
ATOM   1806  C   ASN A 115      36.596  78.723  28.777  1.00 26.190          C  
ATOM   1807  O   ASN A 115      35.932  78.297  27.829  1.00 27.160          O  
ATOM   1808  CB  ASN A 115      34.438  79.561  29.727  1.00 36.620          C  
ATOM   1809  CG  ASN A 115      33.742  80.191  30.892  1.00 36.620          C  
ATOM   1810  OD1 ASN A 115      34.094  79.951  32.056  1.00 36.620          O  
ATOM   1811  ND2 ASN A 115      32.759  81.006  30.607  1.00 36.620          N  
ATOM   1812  H   ASN A 115      37.061  81.112  30.873  1.00 31.260          H  
ATOM   1813  HA  ASN A 115      36.158  79.008  30.825  1.00 31.440          H  
ATOM   1814 1HB  ASN A 115      34.128  80.036  28.806  1.00 43.940          H  
ATOM   1815 2HB  ASN A 115      34.100  78.528  29.663  1.00 43.940          H  
ATOM   1816 1HD2 ASN A 115      32.257  81.463  31.342  1.00 43.940          H  
ATOM   1817 2HD2 ASN A 115      32.514  81.177  29.653  1.00 43.940          H  
ATOM   1818  N   SER A 116      37.895  78.471  28.973  1.00 25.070          N  
ATOM   1819  CA  SER A 116      38.796  77.645  28.155  1.00 24.760          C  
ATOM   1820  C   SER A 116      39.161  78.047  26.711  1.00 24.900          C  
ATOM   1821  O   SER A 116      39.287  77.160  25.858  1.00 24.730          O  
ATOM   1822  CB  SER A 116      38.255  76.224  28.109  1.00 34.790          C  
ATOM   1823  OG  SER A 116      38.160  75.665  29.399  1.00 34.790          O  
ATOM   1824  H   SER A 116      38.296  78.895  29.792  1.00 30.080          H  
ATOM   1825  HA  SER A 116      39.713  77.576  28.715  1.00 29.710          H  
ATOM   1826 1HB  SER A 116      37.282  76.205  27.621  1.00 41.750          H  
ATOM   1827 2HB  SER A 116      38.921  75.617  27.513  1.00 41.750          H  
ATOM   1828  HG  SER A 116      37.784  74.790  29.278  1.00 41.750          H  
ATOM   1829  N   TYR A 117      39.423  79.332  26.428  1.00 25.190          N  
ATOM   1830  CA  TYR A 117      39.871  79.683  25.081  1.00 25.360          C  
ATOM   1831  C   TYR A 117      41.381  79.978  24.992  1.00 24.230          C  
ATOM   1832  O   TYR A 117      41.969  80.691  25.813  1.00 23.680          O  
ATOM   1833  CB  TYR A 117      39.045  80.848  24.546  1.00 35.440          C  
ATOM   1834  CG  TYR A 117      37.626  80.438  24.375  1.00 35.440          C  
ATOM   1835  CD1 TYR A 117      36.739  80.646  25.387  1.00 35.440          C  
ATOM   1836  CD2 TYR A 117      37.220  79.817  23.232  1.00 35.440          C  
ATOM   1837  CE1 TYR A 117      35.452  80.237  25.270  1.00 35.440          C  
ATOM   1838  CE2 TYR A 117      35.911  79.398  23.090  1.00 35.440          C  
ATOM   1839  CZ  TYR A 117      35.030  79.606  24.121  1.00 35.440          C  
ATOM   1840  OH  TYR A 117      33.728  79.202  24.029  1.00 35.440          O  
ATOM   1841  H   TYR A 117      39.261  80.078  27.111  1.00 30.230          H  
ATOM   1842  HA  TYR A 117      39.677  78.840  24.430  1.00 30.430          H  
ATOM   1843 1HB  TYR A 117      39.084  81.681  25.235  1.00 42.520          H  
ATOM   1844 2HB  TYR A 117      39.437  81.174  23.581  1.00 42.520          H  
ATOM   1845  HD1 TYR A 117      37.051  81.126  26.296  1.00 42.520          H  
ATOM   1846  HD2 TYR A 117      37.918  79.662  22.444  1.00 42.520          H  
ATOM   1847  HE1 TYR A 117      34.761  80.406  26.100  1.00 42.520          H  
ATOM   1848  HE2 TYR A 117      35.588  78.904  22.173  1.00 42.520          H  
ATOM   1849  HH  TYR A 117      33.335  79.231  24.907  1.00 42.520          H  
ATOM   1850  N   ALA A 118      42.003  79.420  23.949  1.00 23.910          N  
ATOM   1851  CA  ALA A 118      43.419  79.592  23.618  1.00 22.950          C  
ATOM   1852  C   ALA A 118      43.646  80.836  22.803  1.00 23.510          C  
ATOM   1853  O   ALA A 118      44.729  81.414  22.824  1.00 22.910          O  
ATOM   1854  CB  ALA A 118      43.920  78.441  22.821  1.00 32.510          C  
ATOM   1855  H   ALA A 118      41.433  78.849  23.332  1.00 28.690          H  
ATOM   1856  HA  ALA A 118      43.982  79.674  24.549  1.00 27.540          H  
ATOM   1857 1HB  ALA A 118      44.966  78.585  22.592  1.00 39.020          H  
ATOM   1858 2HB  ALA A 118      43.805  77.543  23.367  1.00 39.020          H  
ATOM   1859 3HB  ALA A 118      43.346  78.388  21.904  1.00 39.020          H  
ATOM   1860  N   LEU A 119      42.669  81.149  21.980  1.00 24.710          N  
ATOM   1861  CA  LEU A 119      42.696  82.295  21.094  1.00 25.490          C  
ATOM   1862  C   LEU A 119      41.319  82.894  21.091  1.00 26.700          C  
ATOM   1863  O   LEU A 119      40.326  82.172  20.993  1.00 27.260          O  
ATOM   1864  CB  LEU A 119      43.165  81.908  19.668  1.00 35.370          C  
ATOM   1865  CG  LEU A 119      43.059  83.000  18.484  1.00 35.370          C  
ATOM   1866  CD1 LEU A 119      43.975  84.182  18.721  1.00 35.370          C  
ATOM   1867  CD2 LEU A 119      43.439  82.319  17.152  1.00 35.370          C  
ATOM   1868  H   LEU A 119      41.839  80.550  21.966  1.00 29.650          H  
ATOM   1869  HA  LEU A 119      43.391  83.020  21.493  1.00 30.590          H  
ATOM   1870 1HB  LEU A 119      44.204  81.633  19.739  1.00 42.450          H  
ATOM   1871 2HB  LEU A 119      42.636  81.054  19.369  1.00 42.450          H  
ATOM   1872  HG  LEU A 119      42.033  83.375  18.428  1.00 42.450          H  
ATOM   1873 1HD1 LEU A 119      43.875  84.891  17.897  1.00 42.450          H  
ATOM   1874 2HD1 LEU A 119      43.712  84.678  19.646  1.00 42.450          H  
ATOM   1875 3HD1 LEU A 119      44.995  83.834  18.772  1.00 42.450          H  
ATOM   1876 1HD2 LEU A 119      43.357  83.040  16.334  1.00 42.450          H  
ATOM   1877 2HD2 LEU A 119      44.465  81.956  17.210  1.00 42.450          H  
ATOM   1878 3HD2 LEU A 119      42.776  81.483  16.960  1.00 42.450          H  
ATOM   1879  N   ALA A 120      41.238  84.191  21.264  1.00 27.100          N  
ATOM   1880  CA  ALA A 120      39.931  84.802  21.232  1.00 28.270          C  
ATOM   1881  C   ALA A 120      40.007  86.172  20.600  1.00 28.960          C  
ATOM   1882  O   ALA A 120      40.930  86.938  20.884  1.00 28.480          O  
ATOM   1883  CB  ALA A 120      39.378  84.871  22.643  1.00 39.110          C  
ATOM   1884  H   ALA A 120      42.095  84.734  21.425  1.00 32.520          H  
ATOM   1885  HA  ALA A 120      39.281  84.188  20.617  1.00 33.920          H  
ATOM   1886 1HB  ALA A 120      38.404  85.289  22.614  1.00 46.930          H  
ATOM   1887 2HB  ALA A 120      39.327  83.867  23.062  1.00 46.930          H  
ATOM   1888 3HB  ALA A 120      40.027  85.487  23.258  1.00 46.930          H  
ATOM   1889  N   VAL A 121      39.029  86.461  19.738  1.00 30.110          N  
ATOM   1890  CA  VAL A 121      38.920  87.730  19.031  1.00 30.930          C  
ATOM   1891  C   VAL A 121      37.558  88.401  19.320  1.00 32.120          C  
ATOM   1892  O   VAL A 121      36.521  87.952  18.808  1.00 32.930          O  
ATOM   1893  CB  VAL A 121      39.092  87.424  17.523  1.00 42.970          C  
ATOM   1894  CG1 VAL A 121      39.018  88.661  16.681  1.00 42.970          C  
ATOM   1895  CG2 VAL A 121      40.439  86.708  17.291  1.00 42.970          C  
ATOM   1896  H   VAL A 121      38.332  85.732  19.550  1.00 36.130          H  
ATOM   1897  HA  VAL A 121      39.720  88.377  19.353  1.00 37.120          H  
ATOM   1898  HB  VAL A 121      38.286  86.783  17.224  1.00 51.570          H  
ATOM   1899 1HG1 VAL A 121      39.125  88.392  15.637  1.00 51.570          H  
ATOM   1900 2HG1 VAL A 121      38.059  89.151  16.834  1.00 51.570          H  
ATOM   1901 3HG1 VAL A 121      39.829  89.322  16.964  1.00 51.570          H  
ATOM   1902 1HG2 VAL A 121      40.538  86.474  16.252  1.00 51.570          H  
ATOM   1903 2HG2 VAL A 121      41.249  87.347  17.588  1.00 51.570          H  
ATOM   1904 3HG2 VAL A 121      40.483  85.785  17.862  1.00 51.570          H  
ATOM   1905  N   LEU A 122      37.558  89.475  20.137  1.00 32.210          N  
ATOM   1906  CA  LEU A 122      36.286  90.098  20.546  1.00 33.170          C  
ATOM   1907  C   LEU A 122      36.107  91.617  20.420  1.00 34.010          C  
ATOM   1908  O   LEU A 122      36.989  92.409  20.761  1.00 33.590          O  
ATOM   1909  CB  LEU A 122      35.973  89.755  22.007  1.00 46.050          C  
ATOM   1910  CG  LEU A 122      35.646  88.289  22.305  1.00 46.050          C  
ATOM   1911  CD1 LEU A 122      36.886  87.564  22.782  1.00 46.050          C  
ATOM   1912  CD2 LEU A 122      34.546  88.227  23.339  1.00 46.050          C  
ATOM   1913  H   LEU A 122      38.458  89.816  20.489  1.00 38.650          H  
ATOM   1914  HA  LEU A 122      35.517  89.648  19.937  1.00 39.800          H  
ATOM   1915 1HB  LEU A 122      36.831  90.035  22.613  1.00 55.260          H  
ATOM   1916 2HB  LEU A 122      35.120  90.360  22.323  1.00 55.260          H  
ATOM   1917  HG  LEU A 122      35.305  87.800  21.387  1.00 55.260          H  
ATOM   1918 1HD1 LEU A 122      36.614  86.539  22.977  1.00 55.260          H  
ATOM   1919 2HD1 LEU A 122      37.665  87.594  22.041  1.00 55.260          H  
ATOM   1920 3HD1 LEU A 122      37.252  88.028  23.691  1.00 55.260          H  
ATOM   1921 1HD2 LEU A 122      34.303  87.197  23.543  1.00 55.260          H  
ATOM   1922 2HD2 LEU A 122      34.878  88.710  24.258  1.00 55.260          H  
ATOM   1923 3HD2 LEU A 122      33.664  88.741  22.956  1.00 55.260          H  
ATOM   1924  N   SER A 123      34.885  92.007  20.037  1.00 35.210          N  
ATOM   1925  CA  SER A 123      34.420  93.418  19.996  1.00 36.120          C  
ATOM   1926  C   SER A 123      35.385  94.360  19.271  1.00 36.170          C  
ATOM   1927  O   SER A 123      35.567  95.522  19.648  1.00 36.290          O  
ATOM   1928  CB  SER A 123      34.160  93.913  21.407  1.00 50.200          C  
ATOM   1929  OG  SER A 123      33.110  93.206  22.027  1.00 50.200          O  
ATOM   1930  H   SER A 123      34.255  91.249  19.731  1.00 42.250          H  
ATOM   1931  HA  SER A 123      33.468  93.455  19.485  1.00 43.340          H  
ATOM   1932 1HB  SER A 123      35.061  93.774  21.984  1.00 60.240          H  
ATOM   1933 2HB  SER A 123      33.934  94.977  21.392  1.00 60.240          H  
ATOM   1934  HG  SER A 123      33.057  93.551  22.923  1.00 60.240          H  
ATOM   1935  N   ASN A 124      35.952  93.881  18.176  1.00 36.150          N  
ATOM   1936  CA  ASN A 124      36.982  94.623  17.441  1.00 36.210          C  
ATOM   1937  C   ASN A 124      36.474  95.566  16.374  1.00 37.530          C  
ATOM   1938  O   ASN A 124      36.823  95.418  15.190  1.00 37.900          O  
ATOM   1939  CB  ASN A 124      37.975  93.661  16.837  1.00 50.670          C  
ATOM   1940  CG  ASN A 124      38.767  92.958  17.863  1.00 50.670          C  
ATOM   1941  OD1 ASN A 124      39.308  93.553  18.805  1.00 50.670          O  
ATOM   1942  ND2 ASN A 124      38.851  91.683  17.713  1.00 50.670          N  
ATOM   1943  H   ASN A 124      35.616  92.968  17.874  1.00 43.380          H  
ATOM   1944  HA  ASN A 124      37.513  95.246  18.160  1.00 43.450          H  
ATOM   1945 1HB  ASN A 124      37.452  92.928  16.219  1.00 60.800          H  
ATOM   1946 2HB  ASN A 124      38.662  94.211  16.192  1.00 60.800          H  
ATOM   1947 1HD2 ASN A 124      39.386  91.128  18.359  1.00 60.800          H  
ATOM   1948 2HD2 ASN A 124      38.399  91.243  16.938  1.00 60.800          H  
ATOM   1949  N   TYR A 125      35.691  96.552  16.799  1.00 38.220          N  
ATOM   1950  CA  TYR A 125      35.174  97.530  15.857  1.00 39.500          C  
ATOM   1951  C   TYR A 125      34.811  98.888  16.454  1.00 39.900          C  
ATOM   1952  O   TYR A 125      34.549  99.041  17.651  1.00 39.400          O  
ATOM   1953  CB  TYR A 125      33.984  96.932  15.103  1.00 54.790          C  
ATOM   1954  CG  TYR A 125      32.816  96.579  15.966  1.00 54.790          C  
ATOM   1955  CD1 TYR A 125      31.742  97.440  16.102  1.00 54.790          C  
ATOM   1956  CD2 TYR A 125      32.819  95.394  16.634  1.00 54.790          C  
ATOM   1957  CE1 TYR A 125      30.674  97.086  16.891  1.00 54.790          C  
ATOM   1958  CE2 TYR A 125      31.775  95.049  17.407  1.00 54.790          C  
ATOM   1959  CZ  TYR A 125      30.700  95.868  17.545  1.00 54.790          C  
ATOM   1960  OH  TYR A 125      29.644  95.473  18.333  1.00 54.790          O  
ATOM   1961  H   TYR A 125      35.486  96.584  17.801  1.00 45.860          H  
ATOM   1962  HA  TYR A 125      35.962  97.720  15.136  1.00 47.400          H  
ATOM   1963 1HB  TYR A 125      33.645  97.643  14.353  1.00 65.750          H  
ATOM   1964 2HB  TYR A 125      34.299  96.032  14.567  1.00 65.750          H  
ATOM   1965  HD1 TYR A 125      31.735  98.384  15.587  1.00 65.750          H  
ATOM   1966  HD2 TYR A 125      33.663  94.714  16.541  1.00 65.750          H  
ATOM   1967  HE1 TYR A 125      29.821  97.759  16.994  1.00 65.750          H  
ATOM   1968  HE2 TYR A 125      31.798  94.124  17.906  1.00 65.750          H  
ATOM   1969  HH  TYR A 125      28.986  96.171  18.362  1.00 65.750          H  
ATOM   1970  N   ASP A 126      34.767  99.866  15.555  1.00 40.840          N  
ATOM   1971  CA  ASP A 126      34.428 101.266  15.789  1.00 41.490          C  
ATOM   1972  C   ASP A 126      32.921 101.560  15.697  1.00 42.560          C  
ATOM   1973  O   ASP A 126      32.105 100.704  15.356  1.00 42.920          O  
ATOM   1974  CB  ASP A 126      35.216 102.125  14.767  1.00 57.830          C  
ATOM   1975  CG  ASP A 126      35.462 103.608  15.161  1.00 57.830          C  
ATOM   1976  OD1 ASP A 126      34.894 104.037  16.143  1.00 57.830          O  
ATOM   1977  OD2 ASP A 126      36.187 104.290  14.457  1.00 57.830          O  
ATOM   1978  H   ASP A 126      35.023  99.595  14.604  1.00 49.010          H  
ATOM   1979  HA  ASP A 126      34.764 101.528  16.794  1.00 49.790          H  
ATOM   1980 1HB  ASP A 126      36.184 101.654  14.601  1.00 69.390          H  
ATOM   1981 2HB  ASP A 126      34.695 102.102  13.811  1.00 69.390          H  
ATOM   1982  N   ALA A 127      32.558 102.820  15.905  1.00 43.140          N  
ATOM   1983  CA  ALA A 127      31.169 103.295  15.853  1.00 44.220          C  
ATOM   1984  C   ALA A 127      30.497 103.014  14.510  1.00 45.290          C  
ATOM   1985  O   ALA A 127      29.290 102.785  14.445  1.00 46.060          O  
ATOM   1986  CB  ALA A 127      31.124 104.788  16.116  1.00 61.480          C  
ATOM   1987  H   ALA A 127      33.296 103.472  16.180  1.00 51.770          H  
ATOM   1988  HA  ALA A 127      30.608 102.772  16.628  1.00 53.060          H  
ATOM   1989 1HB  ALA A 127      30.090 105.129  16.107  1.00 73.770          H  
ATOM   1990 2HB  ALA A 127      31.571 104.998  17.087  1.00 73.770          H  
ATOM   1991 3HB  ALA A 127      31.685 105.307  15.338  1.00 73.770          H  
ATOM   1992  N   ASN A 128      31.286 103.014  13.438  1.00 45.360          N  
ATOM   1993  CA  ASN A 128      30.790 102.804  12.086  1.00 46.330          C  
ATOM   1994  C   ASN A 128      30.872 101.339  11.642  1.00 45.940          C  
ATOM   1995  O   ASN A 128      30.675 101.038  10.462  1.00 46.570          O  
ATOM   1996  CB  ASN A 128      31.576 103.678  11.136  1.00 64.470          C  
ATOM   1997  CG  ASN A 128      31.317 105.139  11.366  1.00 64.470          C  
ATOM   1998  OD1 ASN A 128      30.195 105.563  11.665  1.00 64.470          O  
ATOM   1999  ND2 ASN A 128      32.351 105.931  11.236  1.00 64.470          N  
ATOM   2000  H   ASN A 128      32.268 103.225  13.556  1.00 54.430          H  
ATOM   2001  HA  ASN A 128      29.739 103.094  12.056  1.00 55.600          H  
ATOM   2002 1HB  ASN A 128      32.643 103.482  11.265  1.00 77.370          H  
ATOM   2003 2HB  ASN A 128      31.319 103.429  10.108  1.00 77.370          H  
ATOM   2004 1HD2 ASN A 128      32.249 106.916  11.379  1.00 77.370          H  
ATOM   2005 2HD2 ASN A 128      33.247 105.555  10.994  1.00 77.370          H  
ATOM   2006  N   LYS A 129      31.159 100.443  12.592  1.00 44.910          N  
ATOM   2007  CA  LYS A 129      31.298  99.003  12.398  1.00 44.380          C  
ATOM   2008  C   LYS A 129      32.423  98.593  11.462  1.00 43.930          C  
ATOM   2009  O   LYS A 129      32.275  97.655  10.678  1.00 43.880          O  
ATOM   2010  CB  LYS A 129      29.983  98.380  11.923  1.00 62.340          C  
ATOM   2011  CG  LYS A 129      28.829  98.554  12.896  1.00 62.340          C  
ATOM   2012  CD  LYS A 129      27.581  97.828  12.412  1.00 62.340          C  
ATOM   2013  CE  LYS A 129      26.412  98.025  13.371  1.00 62.340          C  
ATOM   2014  NZ  LYS A 129      25.172  97.346  12.888  1.00 62.340          N  
ATOM   2015  H   LYS A 129      31.314 100.769  13.548  1.00 53.890          H  
ATOM   2016  HA  LYS A 129      31.527  98.570  13.367  1.00 53.260          H  
ATOM   2017 1HB  LYS A 129      29.692  98.801  10.963  1.00 74.810          H  
ATOM   2018 2HB  LYS A 129      30.129  97.309  11.776  1.00 74.810          H  
ATOM   2019 1HG  LYS A 129      29.122  98.163  13.871  1.00 74.810          H  
ATOM   2020 2HG  LYS A 129      28.610  99.617  13.004  1.00 74.810          H  
ATOM   2021 1HD  LYS A 129      27.303  98.208  11.427  1.00 74.810          H  
ATOM   2022 2HD  LYS A 129      27.794  96.763  12.325  1.00 74.810          H  
ATOM   2023 1HE  LYS A 129      26.679  97.618  14.346  1.00 74.810          H  
ATOM   2024 2HE  LYS A 129      26.213  99.092  13.477  1.00 74.810          H  
ATOM   2025 1HZ  LYS A 129      24.423  97.499  13.550  1.00 74.810          H  
ATOM   2026 2HZ  LYS A 129      24.907  97.724  11.989  1.00 74.810          H  
ATOM   2027 3HZ  LYS A 129      25.342  96.354  12.798  1.00 74.810          H  
ATOM   2028  N   THR A 130      33.558  99.274  11.573  1.00 43.550          N  
ATOM   2029  CA  THR A 130      34.746  98.936  10.818  1.00 43.030          C  
ATOM   2030  C   THR A 130      35.788  98.559  11.860  1.00 41.690          C  
ATOM   2031  O   THR A 130      35.635  98.896  13.038  1.00 41.350          O  
ATOM   2032  CB  THR A 130      35.216 100.113   9.937  1.00 60.450          C  
ATOM   2033  OG1 THR A 130      35.642 101.212  10.760  1.00 60.450          O  
ATOM   2034  CG2 THR A 130      34.043 100.584   9.076  1.00 60.450          C  
ATOM   2035  H   THR A 130      33.604 100.064  12.191  1.00 52.260          H  
ATOM   2036  HA  THR A 130      34.553  98.069  10.185  1.00 51.640          H  
ATOM   2037  HB  THR A 130      36.040  99.792   9.303  1.00 72.540          H  
ATOM   2038  HG1 THR A 130      36.083 101.862  10.201  1.00 72.540          H  
ATOM   2039 1HG2 THR A 130      34.360 101.413   8.448  1.00 72.540          H  
ATOM   2040 2HG2 THR A 130      33.703  99.761   8.449  1.00 72.540          H  
ATOM   2041 3HG2 THR A 130      33.224 100.910   9.709  1.00 72.540          H  
ATOM   2042  N   GLY A 131      36.861  97.888  11.464  1.00 40.930          N  
ATOM   2043  CA  GLY A 131      37.819  97.441  12.470  1.00 39.610          C  
ATOM   2044  C   GLY A 131      38.749  96.385  11.917  1.00 38.840          C  
ATOM   2045  O   GLY A 131      39.166  96.461  10.762  1.00 39.240          O  
ATOM   2046  H   GLY A 131      36.998  97.665  10.490  1.00 49.120          H  
ATOM   2047 1HA  GLY A 131      38.400  98.290  12.833  1.00 47.530          H  
ATOM   2048 2HA  GLY A 131      37.283  97.030  13.322  1.00 47.530          H  
ATOM   2049  N   LEU A 132      39.089  95.408  12.754  1.00 37.730          N  
ATOM   2050  CA  LEU A 132      40.050  94.380  12.343  1.00 36.920          C  
ATOM   2051  C   LEU A 132      39.582  93.614  11.125  1.00 37.540          C  
ATOM   2052  O   LEU A 132      38.539  92.981  11.169  1.00 37.800          O  
ATOM   2053  CB  LEU A 132      40.258  93.368  13.491  1.00 52.010          C  
ATOM   2054  CG  LEU A 132      41.260  92.169  13.242  1.00 52.010          C  
ATOM   2055  CD1 LEU A 132      42.669  92.691  13.082  1.00 52.010          C  
ATOM   2056  CD2 LEU A 132      41.168  91.178  14.434  1.00 52.010          C  
ATOM   2057  H   LEU A 132      38.631  95.382  13.672  1.00 45.280          H  
ATOM   2058  HA  LEU A 132      40.989  94.871  12.110  1.00 44.300          H  
ATOM   2059 1HB  LEU A 132      40.624  93.922  14.357  1.00 62.410          H  
ATOM   2060 2HB  LEU A 132      39.287  92.941  13.742  1.00 62.410          H  
ATOM   2061  HG  LEU A 132      40.992  91.650  12.321  1.00 62.410          H  
ATOM   2062 1HD1 LEU A 132      43.358  91.861  12.913  1.00 62.410          H  
ATOM   2063 2HD1 LEU A 132      42.722  93.358  12.252  1.00 62.410          H  
ATOM   2064 3HD1 LEU A 132      42.943  93.224  13.980  1.00 62.410          H  
ATOM   2065 1HD2 LEU A 132      41.849  90.341  14.272  1.00 62.410          H  
ATOM   2066 2HD2 LEU A 132      41.437  91.693  15.355  1.00 62.410          H  
ATOM   2067 3HD2 LEU A 132      40.147  90.802  14.514  1.00 62.410          H  
ATOM   2068  N   LYS A 133      40.389  93.604  10.068  1.00 37.770          N  
ATOM   2069  CA  LYS A 133      40.055  92.907   8.840  1.00 38.410          C  
ATOM   2070  C   LYS A 133      40.955  91.709   8.639  1.00 37.510          C  
ATOM   2071  O   LYS A 133      40.523  90.633   8.214  1.00 37.570          O  
ATOM   2072  CB  LYS A 133      40.187  93.826   7.631  1.00 53.520          C  
ATOM   2073  CG  LYS A 133      39.195  94.951   7.583  1.00 53.520          C  
ATOM   2074  CD  LYS A 133      39.368  95.782   6.325  1.00 53.520          C  
ATOM   2075  CE  LYS A 133      38.387  96.943   6.294  1.00 53.520          C  
ATOM   2076  NZ  LYS A 133      38.537  97.774   5.058  1.00 53.520          N  
ATOM   2077  H   LYS A 133      41.259  94.126  10.108  1.00 45.320          H  
ATOM   2078  HA  LYS A 133      39.036  92.572   8.897  1.00 46.090          H  
ATOM   2079 1HB  LYS A 133      41.187  94.258   7.614  1.00 64.220          H  
ATOM   2080 2HB  LYS A 133      40.067  93.239   6.727  1.00 64.220          H  
ATOM   2081 1HG  LYS A 133      38.186  94.529   7.602  1.00 64.220          H  
ATOM   2082 2HG  LYS A 133      39.324  95.583   8.454  1.00 64.220          H  
ATOM   2083 1HD  LYS A 133      40.386  96.179   6.291  1.00 64.220          H  
ATOM   2084 2HD  LYS A 133      39.206  95.148   5.448  1.00 64.220          H  
ATOM   2085 1HE  LYS A 133      37.370  96.553   6.340  1.00 64.220          H  
ATOM   2086 2HE  LYS A 133      38.565  97.575   7.167  1.00 64.220          H  
ATOM   2087 1HZ  LYS A 133      37.871  98.535   5.081  1.00 64.220          H  
ATOM   2088 2HZ  LYS A 133      39.476  98.155   5.000  1.00 64.220          H  
ATOM   2089 3HZ  LYS A 133      38.361  97.199   4.246  1.00 64.220          H  
ATOM   2090  N   GLU A 134      42.231  91.868   8.961  1.00 36.670          N  
ATOM   2091  CA  GLU A 134      43.138  90.778   8.688  1.00 35.770          C  
ATOM   2092  C   GLU A 134      43.893  90.297   9.899  1.00 34.470          C  
ATOM   2093  O   GLU A 134      44.644  91.036  10.551  1.00 34.180          O  
ATOM   2094  CB  GLU A 134      44.094  91.179   7.557  1.00 50.440          C  
ATOM   2095  CG  GLU A 134      45.091  90.096   7.127  1.00 50.440          C  
ATOM   2096  CD  GLU A 134      45.866  90.465   5.897  1.00 50.440          C  
ATOM   2097  OE1 GLU A 134      45.238  90.710   4.898  1.00 50.440          O  
ATOM   2098  OE2 GLU A 134      47.079  90.501   5.935  1.00 50.440          O  
ATOM   2099  H   GLU A 134      42.565  92.749   9.355  1.00 44.000          H  
ATOM   2100  HA  GLU A 134      42.559  89.929   8.324  1.00 42.920          H  
ATOM   2101 1HB  GLU A 134      43.513  91.463   6.680  1.00 60.530          H  
ATOM   2102 2HB  GLU A 134      44.664  92.054   7.864  1.00 60.530          H  
ATOM   2103 1HG  GLU A 134      45.794  89.949   7.915  1.00 60.530          H  
ATOM   2104 2HG  GLU A 134      44.566  89.152   6.965  1.00 60.530          H  
ATOM   2105  N   LEU A 135      43.699  89.019  10.166  1.00 33.680          N  
ATOM   2106  CA  LEU A 135      44.381  88.332  11.230  1.00 32.390          C  
ATOM   2107  C   LEU A 135      45.119  87.182  10.552  1.00 31.690          C  
ATOM   2108  O   LEU A 135      44.721  86.025  10.679  1.00 31.250          O  
ATOM   2109  CB  LEU A 135      43.343  87.844  12.246  1.00 45.860          C  
ATOM   2110  CG  LEU A 135      43.832  87.147  13.479  1.00 45.860          C  
ATOM   2111  CD1 LEU A 135      44.776  88.068  14.272  1.00 45.860          C  
ATOM   2112  CD2 LEU A 135      42.616  86.746  14.324  1.00 45.860          C  
ATOM   2113  H   LEU A 135      43.052  88.508   9.574  1.00 40.420          H  
ATOM   2114  HA  LEU A 135      45.068  89.016  11.711  1.00 38.870          H  
ATOM   2115 1HB  LEU A 135      42.746  88.698  12.560  1.00 55.030          H  
ATOM   2116 2HB  LEU A 135      42.694  87.137  11.736  1.00 55.030          H  
ATOM   2117  HG  LEU A 135      44.364  86.260  13.198  1.00 55.030          H  
ATOM   2118 1HD1 LEU A 135      45.113  87.545  15.152  1.00 55.030          H  
ATOM   2119 2HD1 LEU A 135      45.652  88.338  13.688  1.00 55.030          H  
ATOM   2120 3HD1 LEU A 135      44.241  88.969  14.559  1.00 55.030          H  
ATOM   2121 1HD2 LEU A 135      42.955  86.222  15.222  1.00 55.030          H  
ATOM   2122 2HD2 LEU A 135      42.063  87.642  14.613  1.00 55.030          H  
ATOM   2123 3HD2 LEU A 135      41.967  86.089  13.744  1.00 55.030          H  
ATOM   2124  N   PRO A 136      46.277  87.442   9.940  1.00 31.540          N  
ATOM   2125  CA  PRO A 136      46.969  86.548   9.048  1.00 31.100          C  
ATOM   2126  C   PRO A 136      47.753  85.512   9.802  1.00 29.740          C  
ATOM   2127  O   PRO A 136      48.952  85.428   9.617  1.00 29.170          O  
ATOM   2128  CB  PRO A 136      47.917  87.502   8.324  1.00 46.650          C  
ATOM   2129  CG  PRO A 136      48.269  88.522   9.383  1.00 46.650          C  
ATOM   2130  CD  PRO A 136      47.022  88.664  10.233  1.00 46.650          C  
ATOM   2131  HA  PRO A 136      46.256  86.096   8.344  1.00 37.320          H  
ATOM   2132 1HB  PRO A 136      48.793  86.958   7.932  1.00 55.980          H  
ATOM   2133 2HB  PRO A 136      47.407  87.950   7.450  1.00 55.980          H  
ATOM   2134 1HG  PRO A 136      49.149  88.187   9.959  1.00 55.980          H  
ATOM   2135 2HG  PRO A 136      48.542  89.468   8.909  1.00 55.980          H  
ATOM   2136 1HD  PRO A 136      47.299  88.656  11.271  1.00 55.980          H  
ATOM   2137 2HD  PRO A 136      46.506  89.557   9.961  1.00 55.980          H  
ATOM   2138  N   MET A 137      47.116  84.607  10.520  1.00 29.240          N  
ATOM   2139  CA  MET A 137      47.891  83.724  11.398  1.00 27.920          C  
ATOM   2140  C   MET A 137      48.096  82.386  10.725  1.00 27.570          C  
ATOM   2141  O   MET A 137      47.758  81.308  11.218  1.00 26.980          O  
ATOM   2142  CB  MET A 137      47.149  83.544  12.719  1.00 39.620          C  
ATOM   2143  CG  MET A 137      46.963  84.832  13.495  1.00 39.620          C  
ATOM   2144  SD  MET A 137      45.953  84.650  15.006  1.00 39.620          S  
ATOM   2145  CE  MET A 137      47.067  83.896  16.107  1.00 39.620          C  
ATOM   2146  H   MET A 137      46.097  84.682  10.598  1.00 35.090          H  
ATOM   2147  HA  MET A 137      48.867  84.167  11.591  1.00 33.500          H  
ATOM   2148 1HB  MET A 137      46.175  83.123  12.529  1.00 47.540          H  
ATOM   2149 2HB  MET A 137      47.697  82.838  13.338  1.00 47.540          H  
ATOM   2150 1HG  MET A 137      47.943  85.190  13.779  1.00 47.540          H  
ATOM   2151 2HG  MET A 137      46.515  85.582  12.854  1.00 47.540          H  
ATOM   2152 1HE  MET A 137      46.582  83.721  17.061  1.00 47.540          H  
ATOM   2153 2HE  MET A 137      47.393  82.959  15.687  1.00 47.540          H  
ATOM   2154 3HE  MET A 137      47.927  84.549  16.253  1.00 47.540          H  
ATOM   2155  N   ARG A 138      48.779  82.526   9.599  1.00 27.920          N  
ATOM   2156  CA  ARG A 138      49.146  81.513   8.630  1.00 27.750          C  
ATOM   2157  C   ARG A 138      49.890  80.340   9.229  1.00 26.370          C  
ATOM   2158  O   ARG A 138      49.634  79.193   8.863  1.00 26.060          O  
ATOM   2159  CB  ARG A 138      50.002  82.143   7.548  1.00 38.920          C  
ATOM   2160  CG  ARG A 138      50.379  81.223   6.410  1.00 38.920          C  
ATOM   2161  CD  ARG A 138      51.157  81.942   5.360  1.00 38.920          C  
ATOM   2162  NE  ARG A 138      52.496  82.392   5.790  1.00 38.920          N  
ATOM   2163  CZ  ARG A 138      53.598  81.609   5.855  1.00 38.920          C  
ATOM   2164  NH1 ARG A 138      53.537  80.320   5.558  1.00 38.920          N  
ATOM   2165  NH2 ARG A 138      54.750  82.152   6.217  1.00 38.920          N  
ATOM   2166  H   ARG A 138      48.997  83.503   9.395  1.00 33.500          H  
ATOM   2167  HA  ARG A 138      48.240  81.141   8.165  1.00 33.300          H  
ATOM   2168 1HB  ARG A 138      49.486  83.006   7.130  1.00 46.700          H  
ATOM   2169 2HB  ARG A 138      50.931  82.503   7.996  1.00 46.700          H  
ATOM   2170 1HG  ARG A 138      50.981  80.399   6.787  1.00 46.700          H  
ATOM   2171 2HG  ARG A 138      49.469  80.824   5.945  1.00 46.700          H  
ATOM   2172 1HD  ARG A 138      51.264  81.309   4.482  1.00 46.700          H  
ATOM   2173 2HD  ARG A 138      50.593  82.832   5.092  1.00 46.700          H  
ATOM   2174  HE  ARG A 138      52.622  83.400   6.014  1.00 46.700          H  
ATOM   2175 1HH1 ARG A 138      52.658  79.905   5.278  1.00 46.700          H  
ATOM   2176 2HH1 ARG A 138      54.368  79.746   5.612  1.00 46.700          H  
ATOM   2177 1HH2 ARG A 138      54.786  83.151   6.438  1.00 46.700          H  
ATOM   2178 2HH2 ARG A 138      55.587  81.591   6.270  1.00 46.700          H  
ATOM   2179  N   ASN A 139      50.791  80.594  10.170  1.00 25.530          N  
ATOM   2180  CA  ASN A 139      51.566  79.498  10.726  1.00 24.220          C  
ATOM   2181  C   ASN A 139      50.981  78.918  12.000  1.00 23.560          C  
ATOM   2182  O   ASN A 139      51.639  78.101  12.649  1.00 22.440          O  
ATOM   2183  CB  ASN A 139      52.989  79.932  11.003  1.00 34.430          C  
ATOM   2184  CG  ASN A 139      53.783  80.200   9.765  1.00 34.430          C  
ATOM   2185  OD1 ASN A 139      54.239  79.279   9.066  1.00 34.430          O  
ATOM   2186  ND2 ASN A 139      53.953  81.451   9.476  1.00 34.430          N  
ATOM   2187  H   ASN A 139      50.995  81.556  10.463  1.00 30.640          H  
ATOM   2188  HA  ASN A 139      51.591  78.694   9.993  1.00 29.060          H  
ATOM   2189 1HB  ASN A 139      52.976  80.823  11.625  1.00 41.320          H  
ATOM   2190 2HB  ASN A 139      53.497  79.158  11.577  1.00 41.320          H  
ATOM   2191 1HD2 ASN A 139      54.476  81.726   8.674  1.00 41.320          H  
ATOM   2192 2HD2 ASN A 139      53.541  82.152  10.086  1.00 41.320          H  
ATOM   2193  N   LEU A 140      49.750  79.268  12.370  1.00 24.240          N  
ATOM   2194  CA  LEU A 140      49.251  78.688  13.604  1.00 23.640          C  
ATOM   2195  C   LEU A 140      48.851  77.257  13.373  1.00 23.420          C  
ATOM   2196  O   LEU A 140      47.734  76.946  12.966  1.00 24.240          O  
ATOM   2197  CB  LEU A 140      48.073  79.487  14.174  1.00 33.340          C  
ATOM   2198  CG  LEU A 140      47.439  78.937  15.508  1.00 33.340          C  
ATOM   2199  CD1 LEU A 140      48.483  78.895  16.655  1.00 33.340          C  
ATOM   2200  CD2 LEU A 140      46.270  79.840  15.882  1.00 33.340          C  
ATOM   2201  H   LEU A 140      49.182  79.924  11.826  1.00 29.090          H  
ATOM   2202  HA  LEU A 140      50.061  78.705  14.329  1.00 28.370          H  
ATOM   2203 1HB  LEU A 140      48.422  80.504  14.363  1.00 40.000          H  
ATOM   2204 2HB  LEU A 140      47.289  79.536  13.413  1.00 40.000          H  
ATOM   2205  HG  LEU A 140      47.076  77.918  15.349  1.00 40.000          H  
ATOM   2206 1HD1 LEU A 140      48.010  78.512  17.560  1.00 40.000          H  
ATOM   2207 2HD1 LEU A 140      49.312  78.240  16.400  1.00 40.000          H  
ATOM   2208 3HD1 LEU A 140      48.860  79.891  16.839  1.00 40.000          H  
ATOM   2209 1HD2 LEU A 140      45.813  79.479  16.779  1.00 40.000          H  
ATOM   2210 2HD2 LEU A 140      46.628  80.846  16.045  1.00 40.000          H  
ATOM   2211 3HD2 LEU A 140      45.538  79.843  15.073  1.00 40.000          H  
ATOM   2212  N   GLN A 141      49.804  76.382  13.632  1.00 22.350          N  
ATOM   2213  CA  GLN A 141      49.654  74.968  13.393  1.00 22.090          C  
ATOM   2214  C   GLN A 141      48.983  74.271  14.555  1.00 21.500          C  
ATOM   2215  O   GLN A 141      48.209  73.351  14.336  1.00 21.700          O  
ATOM   2216  CB  GLN A 141      51.020  74.358  13.109  1.00 31.030          C  
ATOM   2217  CG  GLN A 141      51.642  74.769  11.786  1.00 31.030          C  
ATOM   2218  CD  GLN A 141      53.098  74.318  11.639  1.00 31.030          C  
ATOM   2219  OE1 GLN A 141      53.870  74.294  12.617  1.00 31.030          O  
ATOM   2220  NE2 GLN A 141      53.479  73.961  10.420  1.00 31.030          N  
ATOM   2221  H   GLN A 141      50.696  76.755  13.986  1.00 26.820          H  
ATOM   2222  HA  GLN A 141      49.024  74.832  12.514  1.00 26.510          H  
ATOM   2223 1HB  GLN A 141      51.673  74.720  13.868  1.00 37.240          H  
ATOM   2224 2HB  GLN A 141      50.976  73.271  13.174  1.00 37.240          H  
ATOM   2225 1HG  GLN A 141      51.065  74.316  10.982  1.00 37.240          H  
ATOM   2226 2HG  GLN A 141      51.608  75.845  11.694  1.00 37.240          H  
ATOM   2227 1HE2 GLN A 141      54.421  73.667  10.245  1.00 37.240          H  
ATOM   2228 2HE2 GLN A 141      52.821  74.003   9.666  1.00 37.240          H  
ATOM   2229  N   GLU A 142      49.253  74.697  15.789  1.00 20.800          N  
ATOM   2230  CA  GLU A 142      48.645  73.962  16.894  1.00 20.340          C  
ATOM   2231  C   GLU A 142      48.334  74.744  18.156  1.00 20.200          C  
ATOM   2232  O   GLU A 142      49.061  75.659  18.558  1.00 19.700          O  
ATOM   2233  CB  GLU A 142      49.511  72.744  17.251  1.00 28.660          C  
ATOM   2234  CG  GLU A 142      48.952  71.821  18.361  1.00 28.660          C  
ATOM   2235  CD  GLU A 142      49.766  70.576  18.516  1.00 28.660          C  
ATOM   2236  OE1 GLU A 142      50.911  70.723  18.774  1.00 28.660          O  
ATOM   2237  OE2 GLU A 142      49.257  69.464  18.402  1.00 28.660          O  
ATOM   2238  H   GLU A 142      49.916  75.468  15.930  1.00 24.960          H  
ATOM   2239  HA  GLU A 142      47.692  73.568  16.540  1.00 24.410          H  
ATOM   2240 1HB  GLU A 142      49.627  72.127  16.365  1.00 34.390          H  
ATOM   2241 2HB  GLU A 142      50.501  73.078  17.559  1.00 34.390          H  
ATOM   2242 1HG  GLU A 142      48.987  72.352  19.311  1.00 34.390          H  
ATOM   2243 2HG  GLU A 142      47.914  71.569  18.147  1.00 34.390          H  
ATOM   2244  N   ILE A 143      47.201  74.367  18.735  1.00 20.690          N  
ATOM   2245  CA  ILE A 143      46.736  74.789  20.038  1.00 20.530          C  
ATOM   2246  C   ILE A 143      46.669  73.545  20.924  1.00 19.850          C  
ATOM   2247  O   ILE A 143      45.798  72.678  20.756  1.00 20.360          O  
ATOM   2248  CB  ILE A 143      45.395  75.525  19.945  1.00 28.810          C  
ATOM   2249  CG1 ILE A 143      45.576  76.841  19.113  1.00 28.810          C  
ATOM   2250  CG2 ILE A 143      44.837  75.738  21.292  1.00 28.810          C  
ATOM   2251  CD1 ILE A 143      44.302  77.576  18.776  1.00 28.810          C  
ATOM   2252  H   ILE A 143      46.650  73.652  18.248  1.00 24.830          H  
ATOM   2253  HA  ILE A 143      47.461  75.474  20.468  1.00 24.640          H  
ATOM   2254  HB  ILE A 143      44.708  74.914  19.388  1.00 34.570          H  
ATOM   2255 1HG1 ILE A 143      46.187  77.499  19.673  1.00 34.570          H  
ATOM   2256 2HG1 ILE A 143      46.097  76.610  18.200  1.00 34.570          H  
ATOM   2257 1HG2 ILE A 143      43.884  76.214  21.211  1.00 34.570          H  
ATOM   2258 2HG2 ILE A 143      44.691  74.790  21.799  1.00 34.570          H  
ATOM   2259 3HG2 ILE A 143      45.524  76.352  21.874  1.00 34.570          H  
ATOM   2260 1HD1 ILE A 143      44.527  78.466  18.224  1.00 34.570          H  
ATOM   2261 2HD1 ILE A 143      43.667  76.943  18.177  1.00 34.570          H  
ATOM   2262 3HD1 ILE A 143      43.783  77.856  19.676  1.00 34.570          H  
ATOM   2263  N   LEU A 144      47.598  73.452  21.880  1.00 18.720          N  
ATOM   2264  CA  LEU A 144      47.684  72.218  22.667  1.00 18.060          C  
ATOM   2265  C   LEU A 144      46.463  72.061  23.543  1.00 18.700          C  
ATOM   2266  O   LEU A 144      45.954  70.957  23.746  1.00 18.930          O  
ATOM   2267  CB  LEU A 144      48.925  72.212  23.575  1.00 25.550          C  
ATOM   2268  CG  LEU A 144      50.304  72.183  22.885  1.00 25.550          C  
ATOM   2269  CD1 LEU A 144      51.398  72.321  23.947  1.00 25.550          C  
ATOM   2270  CD2 LEU A 144      50.518  70.905  22.108  1.00 25.550          C  
ATOM   2271  H   LEU A 144      48.245  74.240  22.016  1.00 22.460          H  
ATOM   2272  HA  LEU A 144      47.713  71.372  21.986  1.00 21.670          H  
ATOM   2273 1HB  LEU A 144      48.888  73.096  24.204  1.00 30.660          H  
ATOM   2274 2HB  LEU A 144      48.863  71.339  24.224  1.00 30.660          H  
ATOM   2275  HG  LEU A 144      50.357  73.028  22.210  1.00 30.660          H  
ATOM   2276 1HD1 LEU A 144      52.373  72.331  23.465  1.00 30.660          H  
ATOM   2277 2HD1 LEU A 144      51.257  73.237  24.500  1.00 30.660          H  
ATOM   2278 3HD1 LEU A 144      51.347  71.478  24.636  1.00 30.660          H  
ATOM   2279 1HD2 LEU A 144      51.497  70.924  21.630  1.00 30.660          H  
ATOM   2280 2HD2 LEU A 144      50.466  70.068  22.793  1.00 30.660          H  
ATOM   2281 3HD2 LEU A 144      49.764  70.794  21.344  1.00 30.660          H  
ATOM   2282  N   HIS A 145      46.026  73.188  24.079  1.00 19.080          N  
ATOM   2283  CA  HIS A 145      44.884  73.268  24.958  1.00 19.720          C  
ATOM   2284  C   HIS A 145      44.146  74.566  24.695  1.00 20.750          C  
ATOM   2285  O   HIS A 145      44.764  75.602  24.461  1.00 20.640          O  
ATOM   2286  CB  HIS A 145      45.309  73.217  26.426  1.00 27.350          C  
ATOM   2287  CG  HIS A 145      46.056  71.997  26.825  1.00 27.350          C  
ATOM   2288  ND1 HIS A 145      45.436  70.804  27.137  1.00 27.350          N  
ATOM   2289  CD2 HIS A 145      47.382  71.780  26.963  1.00 27.350          C  
ATOM   2290  CE1 HIS A 145      46.350  69.906  27.444  1.00 27.350          C  
ATOM   2291  NE2 HIS A 145      47.540  70.472  27.348  1.00 27.350          N  
ATOM   2292  H   HIS A 145      46.522  74.034  23.847  1.00 22.900          H  
ATOM   2293  HA  HIS A 145      44.208  72.443  24.758  1.00 23.660          H  
ATOM   2294 1HB  HIS A 145      45.920  74.079  26.669  1.00 32.820          H  
ATOM   2295 2HB  HIS A 145      44.427  73.267  27.032  1.00 32.820          H  
ATOM   2296  HD2 HIS A 145      48.174  72.513  26.795  1.00 32.820          H  
ATOM   2297  HE1 HIS A 145      46.156  68.872  27.730  1.00 32.820          H  
ATOM   2298  HE2 HIS A 145      48.425  70.023  27.527  1.00 32.820          H  
ATOM   2299  N   GLY A 146      42.832  74.520  24.790  1.00 21.770          N  
ATOM   2300  CA  GLY A 146      41.962  75.675  24.635  1.00 22.780          C  
ATOM   2301  C   GLY A 146      41.308  75.748  23.256  1.00 23.840          C  
ATOM   2302  O   GLY A 146      41.827  75.264  22.256  1.00 23.720          O  
ATOM   2303  H   GLY A 146      42.399  73.628  25.000  1.00 26.120          H  
ATOM   2304 1HA  GLY A 146      41.183  75.629  25.393  1.00 27.340          H  
ATOM   2305 2HA  GLY A 146      42.514  76.583  24.843  1.00 27.340          H  
ATOM   2306  N   ALA A 147      40.126  76.339  23.232  1.00 24.910          N  
ATOM   2307  CA  ALA A 147      39.290  76.527  22.047  1.00 26.100          C  
ATOM   2308  C   ALA A 147      39.559  77.902  21.415  1.00 26.380          C  
ATOM   2309  O   ALA A 147      40.298  78.717  21.979  1.00 25.710          O  
ATOM   2310  CB  ALA A 147      37.831  76.356  22.447  1.00 36.060          C  
ATOM   2311  H   ALA A 147      39.772  76.688  24.128  1.00 29.890          H  
ATOM   2312  HA  ALA A 147      39.546  75.768  21.309  1.00 31.320          H  
ATOM   2313 1HB  ALA A 147      37.197  76.476  21.609  1.00 43.280          H  
ATOM   2314 2HB  ALA A 147      37.681  75.364  22.862  1.00 43.280          H  
ATOM   2315 3HB  ALA A 147      37.575  77.085  23.195  1.00 43.280          H  
ATOM   2316  N   VAL A 148      38.992  78.171  20.235  1.00 27.370          N  
ATOM   2317  CA  VAL A 148      39.163  79.494  19.633  1.00 27.820          C  
ATOM   2318  C   VAL A 148      37.807  80.207  19.520  1.00 29.140          C  
ATOM   2319  O   VAL A 148      36.860  79.672  18.948  1.00 29.940          O  
ATOM   2320  CB  VAL A 148      39.825  79.416  18.253  1.00 38.770          C  
ATOM   2321  CG1 VAL A 148      40.004  80.788  17.703  1.00 38.770          C  
ATOM   2322  CG2 VAL A 148      41.119  78.649  18.380  1.00 38.770          C  
ATOM   2323  H   VAL A 148      38.424  77.480  19.775  1.00 32.840          H  
ATOM   2324  HA  VAL A 148      39.808  80.072  20.272  1.00 33.380          H  
ATOM   2325  HB  VAL A 148      39.174  78.945  17.566  1.00 46.520          H  
ATOM   2326 1HG1 VAL A 148      40.449  80.733  16.713  1.00 46.520          H  
ATOM   2327 2HG1 VAL A 148      39.057  81.272  17.647  1.00 46.520          H  
ATOM   2328 3HG1 VAL A 148      40.634  81.355  18.352  1.00 46.520          H  
ATOM   2329 1HG2 VAL A 148      41.600  78.580  17.412  1.00 46.520          H  
ATOM   2330 2HG2 VAL A 148      41.762  79.141  19.069  1.00 46.520          H  
ATOM   2331 3HG2 VAL A 148      40.921  77.662  18.751  1.00 46.520          H  
ATOM   2332  N   ARG A 149      37.731  81.414  20.077  1.00 29.360          N  
ATOM   2333  CA  ARG A 149      36.490  82.200  20.115  1.00 30.590          C  
ATOM   2334  C   ARG A 149      36.424  83.406  19.191  1.00 31.300          C  
ATOM   2335  O   ARG A 149      37.349  84.218  19.139  1.00 30.840          O  
ATOM   2336  CB  ARG A 149      36.269  82.705  21.530  1.00 42.330          C  
ATOM   2337  CG  ARG A 149      35.053  83.526  21.806  1.00 42.330          C  
ATOM   2338  CD  ARG A 149      34.917  83.697  23.269  1.00 42.330          C  
ATOM   2339  NE  ARG A 149      33.757  84.468  23.628  1.00 42.330          N  
ATOM   2340  CZ  ARG A 149      33.287  84.618  24.887  1.00 42.330          C  
ATOM   2341  NH1 ARG A 149      33.886  84.036  25.911  1.00 42.330          N  
ATOM   2342  NH2 ARG A 149      32.205  85.353  25.092  1.00 42.330          N  
ATOM   2343  H   ARG A 149      38.592  81.772  20.496  1.00 35.230          H  
ATOM   2344  HA  ARG A 149      35.672  81.531  19.854  1.00 36.710          H  
ATOM   2345 1HB  ARG A 149      36.166  81.902  22.157  1.00 50.800          H  
ATOM   2346 2HB  ARG A 149      37.133  83.258  21.856  1.00 50.800          H  
ATOM   2347 1HG  ARG A 149      35.144  84.513  21.346  1.00 50.800          H  
ATOM   2348 2HG  ARG A 149      34.162  83.014  21.425  1.00 50.800          H  
ATOM   2349 1HD  ARG A 149      34.826  82.716  23.726  1.00 50.800          H  
ATOM   2350 2HD  ARG A 149      35.802  84.198  23.659  1.00 50.800          H  
ATOM   2351  HE  ARG A 149      33.253  84.930  22.880  1.00 50.800          H  
ATOM   2352 1HH1 ARG A 149      34.713  83.466  25.772  1.00 50.800          H  
ATOM   2353 2HH1 ARG A 149      33.505  84.148  26.844  1.00 50.800          H  
ATOM   2354 1HH2 ARG A 149      31.736  85.796  24.315  1.00 50.800          H  
ATOM   2355 2HH2 ARG A 149      31.840  85.469  26.027  1.00 50.800          H  
ATOM   2356  N   PHE A 150      35.277  83.568  18.526  1.00 32.460          N  
ATOM   2357  CA  PHE A 150      35.058  84.767  17.691  1.00 33.340          C  
ATOM   2358  C   PHE A 150      33.702  85.403  17.925  1.00 34.540          C  
ATOM   2359  O   PHE A 150      32.659  84.778  17.697  1.00 35.220          O  
ATOM   2360  CB  PHE A 150      35.186  84.467  16.208  1.00 46.320          C  
ATOM   2361  CG  PHE A 150      36.506  84.003  15.811  1.00 46.320          C  
ATOM   2362  CD1 PHE A 150      36.800  82.683  15.829  1.00 46.320          C  
ATOM   2363  CD2 PHE A 150      37.469  84.893  15.404  1.00 46.320          C  
ATOM   2364  CE1 PHE A 150      38.007  82.264  15.464  1.00 46.320          C  
ATOM   2365  CE2 PHE A 150      38.697  84.476  15.039  1.00 46.320          C  
ATOM   2366  CZ  PHE A 150      38.977  83.162  15.071  1.00 46.320          C  
ATOM   2367  H   PHE A 150      34.571  82.826  18.630  1.00 38.950          H  
ATOM   2368  HA  PHE A 150      35.815  85.511  17.952  1.00 40.010          H  
ATOM   2369 1HB  PHE A 150      34.470  83.733  15.928  1.00 55.590          H  
ATOM   2370 2HB  PHE A 150      34.953  85.364  15.639  1.00 55.590          H  
ATOM   2371  HD1 PHE A 150      36.051  81.968  16.146  1.00 55.590          H  
ATOM   2372  HD2 PHE A 150      37.241  85.939  15.384  1.00 55.590          H  
ATOM   2373  HE1 PHE A 150      38.211  81.202  15.497  1.00 55.590          H  
ATOM   2374  HE2 PHE A 150      39.450  85.190  14.724  1.00 55.590          H  
ATOM   2375  HZ  PHE A 150      39.962  82.822  14.785  1.00 55.590          H  
ATOM   2376  N   SER A 151      33.703  86.673  18.316  1.00 34.860          N  
ATOM   2377  CA  SER A 151      32.429  87.339  18.579  1.00 36.020          C  
ATOM   2378  C   SER A 151      32.491  88.845  18.459  1.00 36.560          C  
ATOM   2379  O   SER A 151      33.452  89.468  18.915  1.00 35.870          O  
ATOM   2380  CB  SER A 151      31.943  86.986  19.965  1.00 49.960          C  
ATOM   2381  OG  SER A 151      30.751  87.654  20.247  1.00 49.960          O  
ATOM   2382  H   SER A 151      34.597  87.162  18.474  1.00 41.830          H  
ATOM   2383  HA  SER A 151      31.702  86.980  17.848  1.00 43.220          H  
ATOM   2384 1HB  SER A 151      31.786  85.910  20.037  1.00 59.960          H  
ATOM   2385 2HB  SER A 151      32.702  87.260  20.698  1.00 59.960          H  
ATOM   2386  HG  SER A 151      30.483  87.358  21.120  1.00 59.960          H  
ATOM   2387  N   ASN A 152      31.449  89.445  17.880  1.00 37.810          N  
ATOM   2388  CA  ASN A 152      31.401  90.893  17.766  1.00 38.490          C  
ATOM   2389  C   ASN A 152      32.651  91.402  17.041  1.00 38.160          C  
ATOM   2390  O   ASN A 152      33.398  92.231  17.553  1.00 37.820          O  
ATOM   2391  CB  ASN A 152      31.232  91.499  19.157  1.00 53.610          C  
ATOM   2392  CG  ASN A 152      29.958  91.100  19.794  1.00 53.610          C  
ATOM   2393  OD1 ASN A 152      28.882  91.231  19.195  1.00 53.610          O  
ATOM   2394  ND2 ASN A 152      30.044  90.611  21.002  1.00 53.610          N  
ATOM   2395  H   ASN A 152      30.694  88.872  17.524  1.00 45.370          H  
ATOM   2396  HA  ASN A 152      30.538  91.165  17.156  1.00 46.190          H  
ATOM   2397 1HB  ASN A 152      32.043  91.218  19.814  1.00 64.340          H  
ATOM   2398 2HB  ASN A 152      31.226  92.558  19.110  1.00 64.340          H  
ATOM   2399 1HD2 ASN A 152      29.220  90.324  21.486  1.00 64.340          H  
ATOM   2400 2HD2 ASN A 152      30.942  90.524  21.439  1.00 64.340          H  
ATOM   2401  N   ASN A 153      32.933  90.850  15.877  1.00 38.270          N  
ATOM   2402  CA  ASN A 153      34.122  91.262  15.150  1.00 37.980          C  
ATOM   2403  C   ASN A 153      33.918  91.543  13.654  1.00 39.010          C  
ATOM   2404  O   ASN A 153      34.784  91.161  12.856  1.00 38.830          O  
ATOM   2405  CB  ASN A 153      35.229  90.260  15.397  1.00 53.290          C  
ATOM   2406  CG  ASN A 153      34.895  88.895  14.931  1.00 53.290          C  
ATOM   2407  OD1 ASN A 153      33.748  88.556  14.635  1.00 53.290          O  
ATOM   2408  ND2 ASN A 153      35.889  88.082  14.864  1.00 53.290          N  
ATOM   2409  H   ASN A 153      32.292  90.159  15.465  1.00 45.920          H  
ATOM   2410  HA  ASN A 153      34.469  92.203  15.580  1.00 45.580          H  
ATOM   2411 1HB  ASN A 153      36.143  90.591  14.898  1.00 63.950          H  
ATOM   2412 2HB  ASN A 153      35.441  90.216  16.472  1.00 63.950          H  
ATOM   2413 1HD2 ASN A 153      35.743  87.142  14.559  1.00 63.950          H  
ATOM   2414 2HD2 ASN A 153      36.801  88.396  15.122  1.00 63.950          H  
ATOM   2415  N   PRO A 154      32.825  92.226  13.237  1.00 40.110          N  
ATOM   2416  CA  PRO A 154      32.512  92.488  11.857  1.00 41.150          C  
ATOM   2417  C   PRO A 154      33.700  93.235  11.346  1.00 40.880          C  
ATOM   2418  O   PRO A 154      34.163  94.133  12.049  1.00 40.220          O  
ATOM   2419  CB  PRO A 154      31.279  93.392  11.934  1.00 61.720          C  
ATOM   2420  CG  PRO A 154      31.369  94.029  13.306  1.00 61.720          C  
ATOM   2421  CD  PRO A 154      32.009  92.972  14.178  1.00 61.720          C  
ATOM   2422  HA  PRO A 154      32.347  91.551  11.310  1.00 49.380          H  
ATOM   2423 1HB  PRO A 154      31.305  94.131  11.112  1.00 74.070          H  
ATOM   2424 2HB  PRO A 154      30.368  92.802  11.812  1.00 74.070          H  
ATOM   2425 1HG  PRO A 154      31.980  94.951  13.254  1.00 74.070          H  
ATOM   2426 2HG  PRO A 154      30.372  94.334  13.658  1.00 74.070          H  
ATOM   2427 1HD  PRO A 154      32.643  93.438  14.895  1.00 74.070          H  
ATOM   2428 2HD  PRO A 154      31.245  92.364  14.631  1.00 74.070          H  
ATOM   2429  N   ALA A 155      34.147  92.890  10.145  1.00 41.410          N  
ATOM   2430  CA  ALA A 155      35.323  93.436   9.484  1.00 41.280          C  
ATOM   2431  C   ALA A 155      36.273  92.278   9.209  1.00 40.260          C  
ATOM   2432  O   ALA A 155      36.821  92.192   8.117  1.00 40.370          O  
ATOM   2433  CB  ALA A 155      36.042  94.528  10.288  1.00 57.840          C  
ATOM   2434  H   ALA A 155      33.669  92.146   9.655  1.00 49.690          H  
ATOM   2435  HA  ALA A 155      35.015  93.856   8.527  1.00 49.540          H  
ATOM   2436 1HB  ALA A 155      36.905  94.868   9.727  1.00 69.410          H  
ATOM   2437 2HB  ALA A 155      35.378  95.373  10.457  1.00 69.410          H  
ATOM   2438 3HB  ALA A 155      36.386  94.134  11.243  1.00 69.410          H  
ATOM   2439  N   LEU A 156      36.450  91.363  10.178  1.00 39.240          N  
ATOM   2440  CA  LEU A 156      37.412  90.271   9.988  1.00 38.210          C  
ATOM   2441  C   LEU A 156      37.037  89.459   8.751  1.00 38.600          C  
ATOM   2442  O   LEU A 156      35.918  88.962   8.644  1.00 39.050          O  
ATOM   2443  CB  LEU A 156      37.467  89.395  11.257  1.00 53.910          C  
ATOM   2444  CG  LEU A 156      38.535  88.250  11.295  1.00 53.910          C  
ATOM   2445  CD1 LEU A 156      39.949  88.848  11.303  1.00 53.910          C  
ATOM   2446  CD2 LEU A 156      38.329  87.403  12.567  1.00 53.910          C  
ATOM   2447  H   LEU A 156      35.931  91.430  11.060  1.00 47.090          H  
ATOM   2448  HA  LEU A 156      38.387  90.701   9.832  1.00 45.850          H  
ATOM   2449 1HB  LEU A 156      37.657  90.058  12.103  1.00 64.690          H  
ATOM   2450 2HB  LEU A 156      36.481  88.945  11.401  1.00 64.690          H  
ATOM   2451  HG  LEU A 156      38.430  87.623  10.410  1.00 64.690          H  
ATOM   2452 1HD1 LEU A 156      40.657  88.048  11.328  1.00 64.690          H  
ATOM   2453 2HD1 LEU A 156      40.126  89.438  10.419  1.00 64.690          H  
ATOM   2454 3HD1 LEU A 156      40.073  89.469  12.178  1.00 64.690          H  
ATOM   2455 1HD2 LEU A 156      39.066  86.606  12.605  1.00 64.690          H  
ATOM   2456 2HD2 LEU A 156      38.444  88.038  13.435  1.00 64.690          H  
ATOM   2457 3HD2 LEU A 156      37.332  86.976  12.562  1.00 64.690          H  
ATOM   2458  N   CYS A 157      38.000  89.309   7.833  1.00 38.430          N  
ATOM   2459  CA  CYS A 157      37.764  88.649   6.550  1.00 38.840          C  
ATOM   2460  C   CYS A 157      38.224  87.188   6.475  1.00 37.670          C  
ATOM   2461  O   CYS A 157      39.386  86.874   6.716  1.00 36.650          O  
ATOM   2462  CB  CYS A 157      38.524  89.410   5.457  1.00 54.210          C  
ATOM   2463  SG  CYS A 157      38.015  91.141   5.231  1.00 54.210          S  
ATOM   2464  H   CYS A 157      38.897  89.747   8.003  1.00 46.120          H  
ATOM   2465  HA  CYS A 157      36.700  88.692   6.339  1.00 46.610          H  
ATOM   2466 1HB  CYS A 157      39.589  89.403   5.685  1.00 65.050          H  
ATOM   2467 2HB  CYS A 157      38.387  88.892   4.509  1.00 65.050          H  
ATOM   2468  N   ASN A 158      37.303  86.310   6.026  1.00 37.830          N  
ATOM   2469  CA  ASN A 158      37.492  84.871   5.703  1.00 36.910          C  
ATOM   2470  C   ASN A 158      37.803  83.865   6.840  1.00 35.690          C  
ATOM   2471  O   ASN A 158      37.740  82.651   6.607  1.00 35.280          O  
ATOM   2472  CB  ASN A 158      38.626  84.710   4.675  1.00 52.040          C  
ATOM   2473  CG  ASN A 158      38.423  85.403   3.309  1.00 52.040          C  
ATOM   2474  OD1 ASN A 158      37.343  85.374   2.703  1.00 52.040          O  
ATOM   2475  ND2 ASN A 158      39.498  86.008   2.830  1.00 52.040          N  
ATOM   2476  H   ASN A 158      36.344  86.666   5.916  1.00 45.400          H  
ATOM   2477  HA  ASN A 158      36.561  84.534   5.242  1.00 44.290          H  
ATOM   2478 1HB  ASN A 158      39.566  85.058   5.100  1.00 62.450          H  
ATOM   2479 2HB  ASN A 158      38.763  83.645   4.485  1.00 62.450          H  
ATOM   2480 1HD2 ASN A 158      39.497  86.494   1.918  1.00 62.450          H  
ATOM   2481 2HD2 ASN A 158      40.336  85.995   3.373  1.00 62.450          H  
ATOM   2482  N   VAL A 159      38.035  84.342   8.057  1.00 35.280          N  
ATOM   2483  CA  VAL A 159      38.486  83.495   9.168  1.00 34.200          C  
ATOM   2484  C   VAL A 159      37.519  82.381   9.610  1.00 34.480          C  
ATOM   2485  O   VAL A 159      37.954  81.395  10.199  1.00 33.680          O  
ATOM   2486  CB  VAL A 159      38.967  84.374  10.347  1.00 48.310          C  
ATOM   2487  CG1 VAL A 159      39.273  83.542  11.580  1.00 48.310          C  
ATOM   2488  CG2 VAL A 159      40.251  85.092   9.922  1.00 48.310          C  
ATOM   2489  H   VAL A 159      37.991  85.348   8.169  1.00 42.340          H  
ATOM   2490  HA  VAL A 159      39.388  82.992   8.814  1.00 41.040          H  
ATOM   2491  HB  VAL A 159      38.202  85.094  10.598  1.00 57.970          H  
ATOM   2492 1HG1 VAL A 159      39.625  84.195  12.360  1.00 57.970          H  
ATOM   2493 2HG1 VAL A 159      38.393  83.042  11.919  1.00 57.970          H  
ATOM   2494 3HG1 VAL A 159      40.044  82.805  11.352  1.00 57.970          H  
ATOM   2495 1HG2 VAL A 159      40.611  85.718  10.732  1.00 57.970          H  
ATOM   2496 2HG2 VAL A 159      41.012  84.351   9.673  1.00 57.970          H  
ATOM   2497 3HG2 VAL A 159      40.061  85.714   9.045  1.00 57.970          H  
ATOM   2498  N   GLU A 160      36.223  82.488   9.340  1.00 35.660          N  
ATOM   2499  CA  GLU A 160      35.304  81.422   9.747  1.00 36.200          C  
ATOM   2500  C   GLU A 160      35.716  80.057   9.210  1.00 35.940          C  
ATOM   2501  O   GLU A 160      35.445  79.031   9.835  1.00 36.040          O  
ATOM   2502  CB  GLU A 160      33.877  81.665   9.259  1.00 50.460          C  
ATOM   2503  CG  GLU A 160      32.837  80.664   9.806  1.00 50.460          C  
ATOM   2504  CD  GLU A 160      31.434  80.951   9.388  1.00 50.460          C  
ATOM   2505  OE1 GLU A 160      31.217  81.900   8.679  1.00 50.460          O  
ATOM   2506  OE2 GLU A 160      30.569  80.209   9.777  1.00 50.460          O  
ATOM   2507  H   GLU A 160      35.844  83.298   8.848  1.00 42.790          H  
ATOM   2508  HA  GLU A 160      35.304  81.364  10.831  1.00 43.440          H  
ATOM   2509 1HB  GLU A 160      33.573  82.663   9.484  1.00 60.560          H  
ATOM   2510 2HB  GLU A 160      33.857  81.567   8.181  1.00 60.560          H  
ATOM   2511 1HG  GLU A 160      33.079  79.666   9.459  1.00 60.560          H  
ATOM   2512 2HG  GLU A 160      32.892  80.656  10.897  1.00 60.560          H  
ATOM   2513  N   SER A 161      36.340  80.030   8.032  1.00 35.670          N  
ATOM   2514  CA  SER A 161      36.677  78.783   7.362  1.00 35.450          C  
ATOM   2515  C   SER A 161      37.981  78.124   7.804  1.00 34.110          C  
ATOM   2516  O   SER A 161      38.357  77.083   7.268  1.00 33.830          O  
ATOM   2517  CB  SER A 161      36.696  78.996   5.866  1.00 49.720          C  
ATOM   2518  OG  SER A 161      35.418  79.311   5.366  1.00 49.720          O  
ATOM   2519  H   SER A 161      36.603  80.909   7.568  1.00 42.800          H  
ATOM   2520  HA  SER A 161      35.873  78.078   7.576  1.00 42.540          H  
ATOM   2521 1HB  SER A 161      37.377  79.813   5.645  1.00 59.660          H  
ATOM   2522 2HB  SER A 161      37.074  78.100   5.371  1.00 59.660          H  
ATOM   2523  HG  SER A 161      35.528  79.405   4.417  1.00 59.660          H  
ATOM   2524  N   ILE A 162      38.690  78.689   8.775  1.00 33.270          N  
ATOM   2525  CA  ILE A 162      39.941  78.045   9.175  1.00 31.970          C  
ATOM   2526  C   ILE A 162      39.631  76.641   9.642  1.00 31.610          C  
ATOM   2527  O   ILE A 162      38.716  76.384  10.430  1.00 31.810          O  
ATOM   2528  CB  ILE A 162      40.663  78.792  10.300  1.00 45.280          C  
ATOM   2529  CG1 ILE A 162      41.029  80.196   9.879  1.00 45.280          C  
ATOM   2530  CG2 ILE A 162      41.888  78.019  10.840  1.00 45.280          C  
ATOM   2531  CD1 ILE A 162      41.867  80.317   8.688  1.00 45.280          C  
ATOM   2532  H   ILE A 162      38.358  79.557   9.210  1.00 39.920          H  
ATOM   2533  HA  ILE A 162      40.597  77.950   8.314  1.00 38.360          H  
ATOM   2534  HB  ILE A 162      39.985  78.901  11.069  1.00 54.330          H  
ATOM   2535 1HG1 ILE A 162      40.143  80.746   9.697  1.00 54.330          H  
ATOM   2536 2HG1 ILE A 162      41.550  80.656  10.703  1.00 54.330          H  
ATOM   2537 1HG2 ILE A 162      42.317  78.573  11.659  1.00 54.330          H  
ATOM   2538 2HG2 ILE A 162      41.591  77.045  11.207  1.00 54.330          H  
ATOM   2539 3HG2 ILE A 162      42.631  77.895  10.069  1.00 54.330          H  
ATOM   2540 1HD1 ILE A 162      42.049  81.365   8.535  1.00 54.330          H  
ATOM   2541 2HD1 ILE A 162      42.801  79.803   8.818  1.00 54.330          H  
ATOM   2542 3HD1 ILE A 162      41.362  79.919   7.819  1.00 54.330          H  
ATOM   2543  N   GLN A 163      40.406  75.700   9.152  1.00 31.010          N  
ATOM   2544  CA  GLN A 163      40.153  74.314   9.429  1.00 30.620          C  
ATOM   2545  C   GLN A 163      40.784  73.928  10.754  1.00 29.410          C  
ATOM   2546  O   GLN A 163      41.748  73.158  10.799  1.00 28.390          O  
ATOM   2547  CB  GLN A 163      40.677  73.526   8.218  1.00 43.020          C  
ATOM   2548  CG  GLN A 163      40.408  72.053   8.141  1.00 43.020          C  
ATOM   2549  CD  GLN A 163      40.792  71.522   6.747  1.00 43.020          C  
ATOM   2550  OE1 GLN A 163      41.185  72.291   5.839  1.00 43.020          O  
ATOM   2551  NE2 GLN A 163      40.654  70.218   6.562  1.00 43.020          N  
ATOM   2552  H   GLN A 163      41.208  75.956   8.575  1.00 37.210          H  
ATOM   2553  HA  GLN A 163      39.077  74.167   9.500  1.00 36.740          H  
ATOM   2554 1HB  GLN A 163      40.231  73.963   7.340  1.00 51.630          H  
ATOM   2555 2HB  GLN A 163      41.748  73.673   8.133  1.00 51.630          H  
ATOM   2556 1HG  GLN A 163      41.014  71.531   8.882  1.00 51.630          H  
ATOM   2557 2HG  GLN A 163      39.349  71.867   8.311  1.00 51.630          H  
ATOM   2558 1HE2 GLN A 163      40.875  69.811   5.674  1.00 51.630          H  
ATOM   2559 2HE2 GLN A 163      40.306  69.641   7.302  1.00 51.630          H  
ATOM   2560  N   TRP A 164      40.161  74.403  11.846  1.00 29.590          N  
ATOM   2561  CA  TRP A 164      40.723  74.255  13.193  1.00 28.600          C  
ATOM   2562  C   TRP A 164      40.671  72.850  13.741  1.00 27.850          C  
ATOM   2563  O   TRP A 164      41.269  72.562  14.770  1.00 26.800          O  
ATOM   2564  CB  TRP A 164      40.055  75.145  14.234  1.00 40.440          C  
ATOM   2565  CG  TRP A 164      40.382  76.608  14.188  1.00 40.440          C  
ATOM   2566  CD1 TRP A 164      41.489  77.207  14.710  1.00 40.440          C  
ATOM   2567  CD2 TRP A 164      39.555  77.674  13.697  1.00 40.440          C  
ATOM   2568  NE1 TRP A 164      41.420  78.550  14.538  1.00 40.440          N  
ATOM   2569  CE2 TRP A 164      40.248  78.857  13.925  1.00 40.440          C  
ATOM   2570  CE3 TRP A 164      38.290  77.725  13.096  1.00 40.440          C  
ATOM   2571  CZ2 TRP A 164      39.741  80.063  13.566  1.00 40.440          C  
ATOM   2572  CZ3 TRP A 164      37.772  78.956  12.743  1.00 40.440          C  
ATOM   2573  CH2 TRP A 164      38.477  80.084  12.970  1.00 40.440          C  
ATOM   2574  H   TRP A 164      39.350  75.004  11.662  1.00 35.510          H  
ATOM   2575  HA  TRP A 164      41.767  74.550  13.137  1.00 34.320          H  
ATOM   2576 1HB  TRP A 164      38.975  75.044  14.141  1.00 48.520          H  
ATOM   2577 2HB  TRP A 164      40.316  74.782  15.225  1.00 48.520          H  
ATOM   2578  HD1 TRP A 164      42.307  76.691  15.196  1.00 48.520          H  
ATOM   2579  HE1 TRP A 164      42.116  79.214  14.836  1.00 48.520          H  
ATOM   2580  HE3 TRP A 164      37.722  76.819  12.905  1.00 48.520          H  
ATOM   2581  HZ2 TRP A 164      40.290  80.976  13.731  1.00 48.520          H  
ATOM   2582  HZ3 TRP A 164      36.787  78.997  12.267  1.00 48.520          H  
ATOM   2583  HH2 TRP A 164      38.039  81.021  12.672  1.00 48.520          H  
ATOM   2584  N   ARG A 165      40.060  71.926  13.021  1.00 28.380          N  
ATOM   2585  CA  ARG A 165      40.103  70.523  13.420  1.00 27.800          C  
ATOM   2586  C   ARG A 165      41.578  70.078  13.451  1.00 26.480          C  
ATOM   2587  O   ARG A 165      41.954  69.149  14.163  1.00 25.670          O  
ATOM   2588  CB  ARG A 165      39.283  69.652  12.489  1.00 39.150          C  
ATOM   2589  CG  ARG A 165      39.074  68.217  12.983  1.00 39.150          C  
ATOM   2590  CD  ARG A 165      38.209  67.429  12.066  1.00 39.150          C  
ATOM   2591  NE  ARG A 165      36.847  67.971  11.990  1.00 39.150          N  
ATOM   2592  CZ  ARG A 165      35.843  67.725  12.871  1.00 39.150          C  
ATOM   2593  NH1 ARG A 165      36.032  66.939  13.914  1.00 39.150          N  
ATOM   2594  NH2 ARG A 165      34.657  68.283  12.676  1.00 39.150          N  
ATOM   2595  H   ARG A 165      39.556  72.213  12.193  1.00 34.060          H  
ATOM   2596  HA  ARG A 165      39.699  70.424  14.424  1.00 33.360          H  
ATOM   2597 1HB  ARG A 165      38.305  70.102  12.349  1.00 46.980          H  
ATOM   2598 2HB  ARG A 165      39.767  69.607  11.513  1.00 46.980          H  
ATOM   2599 1HG  ARG A 165      40.025  67.706  13.080  1.00 46.980          H  
ATOM   2600 2HG  ARG A 165      38.605  68.250  13.951  1.00 46.980          H  
ATOM   2601 1HD  ARG A 165      38.639  67.459  11.065  1.00 46.980          H  
ATOM   2602 2HD  ARG A 165      38.159  66.395  12.400  1.00 46.980          H  
ATOM   2603  HE  ARG A 165      36.637  68.578  11.206  1.00 46.980          H  
ATOM   2604 1HH1 ARG A 165      36.929  66.506  14.071  1.00 46.980          H  
ATOM   2605 2HH1 ARG A 165      35.274  66.764  14.560  1.00 46.980          H  
ATOM   2606 1HH2 ARG A 165      34.505  68.886  11.878  1.00 46.980          H  
ATOM   2607 2HH2 ARG A 165      33.900  68.108  13.322  1.00 46.980          H  
ATOM   2608  N   ASP A 166      42.403  70.738  12.615  1.00 26.320          N  
ATOM   2609  CA  ASP A 166      43.826  70.495  12.454  1.00 25.130          C  
ATOM   2610  C   ASP A 166      44.670  71.326  13.434  1.00 24.300          C  
ATOM   2611  O   ASP A 166      45.894  71.243  13.425  1.00 23.270          O  
ATOM   2612  CB  ASP A 166      44.229  70.967  11.044  1.00 35.660          C  
ATOM   2613  CG  ASP A 166      45.517  70.377  10.462  1.00 35.660          C  
ATOM   2614  OD1 ASP A 166      45.595  69.186  10.238  1.00 35.660          O  
ATOM   2615  OD2 ASP A 166      46.440  71.101  10.248  1.00 35.660          O  
ATOM   2616  H   ASP A 166      42.022  71.504  12.054  1.00 31.580          H  
ATOM   2617  HA  ASP A 166      44.027  69.434  12.601  1.00 30.160          H  
ATOM   2618 1HB  ASP A 166      43.408  70.765  10.358  1.00 42.790          H  
ATOM   2619 2HB  ASP A 166      44.338  72.052  11.070  1.00 42.790          H  
ATOM   2620  N   ILE A 167      44.036  72.161  14.253  1.00 24.730          N  
ATOM   2621  CA  ILE A 167      44.760  73.049  15.153  1.00 24.040          C  
ATOM   2622  C   ILE A 167      44.407  72.767  16.601  1.00 23.540          C  
ATOM   2623  O   ILE A 167      45.278  72.615  17.458  1.00 22.470          O  
ATOM   2624  CB  ILE A 167      44.458  74.534  14.831  1.00 33.930          C  
ATOM   2625  CG1 ILE A 167      44.917  74.869  13.385  1.00 33.930          C  
ATOM   2626  CG2 ILE A 167      45.163  75.448  15.841  1.00 33.930          C  
ATOM   2627  CD1 ILE A 167      44.491  76.238  12.866  1.00 33.930          C  
ATOM   2628  H   ILE A 167      43.021  72.160  14.282  1.00 29.680          H  
ATOM   2629  HA  ILE A 167      45.828  72.881  15.023  1.00 28.850          H  
ATOM   2630  HB  ILE A 167      43.395  74.692  14.889  1.00 40.720          H  
ATOM   2631 1HG1 ILE A 167      46.010  74.812  13.348  1.00 40.720          H  
ATOM   2632 2HG1 ILE A 167      44.513  74.124  12.710  1.00 40.720          H  
ATOM   2633 1HG2 ILE A 167      44.942  76.486  15.644  1.00 40.720          H  
ATOM   2634 2HG2 ILE A 167      44.824  75.209  16.833  1.00 40.720          H  
ATOM   2635 3HG2 ILE A 167      46.234  75.296  15.776  1.00 40.720          H  
ATOM   2636 1HD1 ILE A 167      44.865  76.368  11.855  1.00 40.720          H  
ATOM   2637 2HD1 ILE A 167      43.415  76.309  12.855  1.00 40.720          H  
ATOM   2638 3HD1 ILE A 167      44.902  77.027  13.485  1.00 40.720          H  
ATOM   2639  N   VAL A 168      43.116  72.807  16.887  1.00 24.380          N  
ATOM   2640  CA  VAL A 168      42.614  72.703  18.242  1.00 24.190          C  
ATOM   2641  C   VAL A 168      42.428  71.279  18.726  1.00 24.060          C  
ATOM   2642  O   VAL A 168      41.697  70.492  18.128  1.00 24.770          O  
ATOM   2643  CB  VAL A 168      41.276  73.478  18.321  1.00 33.940          C  
ATOM   2644  CG1 VAL A 168      40.605  73.348  19.686  1.00 33.940          C  
ATOM   2645  CG2 VAL A 168      41.565  74.915  18.067  1.00 33.940          C  
ATOM   2646  H   VAL A 168      42.448  72.894  16.124  1.00 29.260          H  
ATOM   2647  HA  VAL A 168      43.329  73.183  18.906  1.00 29.030          H  
ATOM   2648  HB  VAL A 168      40.590  73.091  17.563  1.00 40.730          H  
ATOM   2649 1HG1 VAL A 168      39.681  73.917  19.695  1.00 40.730          H  
ATOM   2650 2HG1 VAL A 168      40.380  72.312  19.885  1.00 40.730          H  
ATOM   2651 3HG1 VAL A 168      41.268  73.725  20.454  1.00 40.730          H  
ATOM   2652 1HG2 VAL A 168      40.652  75.462  18.103  1.00 40.730          H  
ATOM   2653 2HG2 VAL A 168      42.236  75.274  18.840  1.00 40.730          H  
ATOM   2654 3HG2 VAL A 168      42.024  75.043  17.095  1.00 40.730          H  
ATOM   2655  N   SER A 169      43.043  70.982  19.868  1.00 23.180          N  
ATOM   2656  CA  SER A 169      42.898  69.670  20.489  1.00 23.080          C  
ATOM   2657  C   SER A 169      41.437  69.270  20.607  1.00 24.330          C  
ATOM   2658  O   SER A 169      40.586  70.100  20.959  1.00 24.990          O  
ATOM   2659  CB  SER A 169      43.503  69.648  21.865  1.00 32.350          C  
ATOM   2660  OG  SER A 169      43.136  68.458  22.529  1.00 32.350          O  
ATOM   2661  H   SER A 169      43.690  71.673  20.274  1.00 27.820          H  
ATOM   2662  HA  SER A 169      43.410  68.937  19.867  1.00 27.700          H  
ATOM   2663 1HB  SER A 169      44.591  69.706  21.784  1.00 38.820          H  
ATOM   2664 2HB  SER A 169      43.177  70.514  22.431  1.00 38.820          H  
ATOM   2665  HG  SER A 169      43.617  68.469  23.373  1.00 38.820          H  
ATOM   2666  N   SER A 170      41.151  67.987  20.371  1.00 24.640          N  
ATOM   2667  CA  SER A 170      39.792  67.444  20.387  1.00 25.850          C  
ATOM   2668  C   SER A 170      39.087  67.610  21.731  1.00 26.060          C  
ATOM   2669  O   SER A 170      37.855  67.589  21.795  1.00 27.160          O  
ATOM   2670  CB  SER A 170      39.823  65.978  20.004  1.00 35.710          C  
ATOM   2671  OG  SER A 170      40.477  65.219  20.978  1.00 35.710          O  
ATOM   2672  H   SER A 170      41.909  67.362  20.136  1.00 29.570          H  
ATOM   2673  HA  SER A 170      39.217  67.966  19.630  1.00 31.020          H  
ATOM   2674 1HB  SER A 170      38.802  65.615  19.880  1.00 42.850          H  
ATOM   2675 2HB  SER A 170      40.329  65.866  19.048  1.00 42.850          H  
ATOM   2676  HG  SER A 170      40.457  64.310  20.667  1.00 42.850          H  
ATOM   2677  N   ASP A 171      39.861  67.840  22.793  1.00 25.020          N  
ATOM   2678  CA  ASP A 171      39.323  68.055  24.135  1.00 25.120          C  
ATOM   2679  C   ASP A 171      38.626  69.416  24.238  1.00 25.670          C  
ATOM   2680  O   ASP A 171      37.809  69.646  25.132  1.00 26.190          O  
ATOM   2681  CB  ASP A 171      40.440  68.004  25.185  1.00 35.130          C  
ATOM   2682  CG  ASP A 171      41.031  66.615  25.444  1.00 35.130          C  
ATOM   2683  OD1 ASP A 171      40.444  65.626  25.075  1.00 35.130          O  
ATOM   2684  OD2 ASP A 171      42.095  66.572  26.012  1.00 35.130          O  
ATOM   2685  H   ASP A 171      40.872  67.849  22.652  1.00 30.020          H  
ATOM   2686  HA  ASP A 171      38.594  67.273  24.347  1.00 30.140          H  
ATOM   2687 1HB  ASP A 171      41.250  68.646  24.861  1.00 42.150          H  
ATOM   2688 2HB  ASP A 171      40.067  68.411  26.126  1.00 42.150          H  
ATOM   2689  N   PHE A 172      39.004  70.337  23.348  1.00 25.580          N  
ATOM   2690  CA  PHE A 172      38.496  71.700  23.341  1.00 26.070          C  
ATOM   2691  C   PHE A 172      37.751  72.052  22.061  1.00 27.170          C  
ATOM   2692  O   PHE A 172      36.970  72.998  22.028  1.00 27.930          O  
ATOM   2693  CB  PHE A 172      39.652  72.645  23.542  1.00 36.300          C  
ATOM   2694  CG  PHE A 172      40.333  72.442  24.845  1.00 36.300          C  
ATOM   2695  CD1 PHE A 172      41.392  71.561  24.956  1.00 36.300          C  
ATOM   2696  CD2 PHE A 172      39.937  73.149  25.969  1.00 36.300          C  
ATOM   2697  CE1 PHE A 172      42.033  71.384  26.161  1.00 36.300          C  
ATOM   2698  CE2 PHE A 172      40.586  72.980  27.174  1.00 36.300          C  
ATOM   2699  CZ  PHE A 172      41.634  72.095  27.266  1.00 36.300          C  
ATOM   2700  H   PHE A 172      39.661  70.070  22.619  1.00 30.700          H  
ATOM   2701  HA  PHE A 172      37.803  71.808  24.175  1.00 31.280          H  
ATOM   2702 1HB  PHE A 172      40.381  72.513  22.738  1.00 43.560          H  
ATOM   2703 2HB  PHE A 172      39.293  73.657  23.499  1.00 43.560          H  
ATOM   2704  HD1 PHE A 172      41.714  71.002  24.082  1.00 43.560          H  
ATOM   2705  HD2 PHE A 172      39.105  73.852  25.887  1.00 43.560          H  
ATOM   2706  HE1 PHE A 172      42.871  70.680  26.241  1.00 43.560          H  
ATOM   2707  HE2 PHE A 172      40.275  73.543  28.058  1.00 43.560          H  
ATOM   2708  HZ  PHE A 172      42.153  71.957  28.218  1.00 43.560          H  
ATOM   2709  N   LEU A 173      37.953  71.264  21.011  1.00 27.340          N  
ATOM   2710  CA  LEU A 173      37.360  71.492  19.697  1.00 28.390          C  
ATOM   2711  C   LEU A 173      35.835  71.678  19.786  1.00 29.620          C  
ATOM   2712  O   LEU A 173      35.255  72.543  19.125  1.00 30.490          O  
ATOM   2713  CB  LEU A 173      37.688  70.273  18.809  1.00 39.330          C  
ATOM   2714  CG  LEU A 173      37.269  70.284  17.312  1.00 39.330          C  
ATOM   2715  CD1 LEU A 173      38.039  71.377  16.567  1.00 39.330          C  
ATOM   2716  CD2 LEU A 173      37.547  68.916  16.702  1.00 39.330          C  
ATOM   2717  H   LEU A 173      38.651  70.528  21.087  1.00 32.810          H  
ATOM   2718  HA  LEU A 173      37.800  72.389  19.277  1.00 34.070          H  
ATOM   2719 1HB  LEU A 173      38.774  70.150  18.827  1.00 47.190          H  
ATOM   2720 2HB  LEU A 173      37.240  69.393  19.268  1.00 47.190          H  
ATOM   2721  HG  LEU A 173      36.203  70.507  17.232  1.00 47.190          H  
ATOM   2722 1HD1 LEU A 173      37.740  71.394  15.520  1.00 47.190          H  
ATOM   2723 2HD1 LEU A 173      37.820  72.304  17.002  1.00 47.190          H  
ATOM   2724 3HD1 LEU A 173      39.117  71.186  16.639  1.00 47.190          H  
ATOM   2725 1HD2 LEU A 173      37.241  68.932  15.664  1.00 47.190          H  
ATOM   2726 2HD2 LEU A 173      38.615  68.694  16.770  1.00 47.190          H  
ATOM   2727 3HD2 LEU A 173      36.980  68.154  17.239  1.00 47.190          H  
ATOM   2728  N   SER A 174      35.178  70.896  20.642  1.00 29.680          N  
ATOM   2729  CA  SER A 174      33.724  70.940  20.786  1.00 30.810          C  
ATOM   2730  C   SER A 174      33.209  72.215  21.464  1.00 31.190          C  
ATOM   2731  O   SER A 174      32.006  72.485  21.451  1.00 32.260          O  
ATOM   2732  CB  SER A 174      33.250  69.722  21.556  1.00 42.680          C  
ATOM   2733  OG  SER A 174      33.668  69.769  22.891  1.00 42.680          O  
ATOM   2734  H   SER A 174      35.689  70.213  21.189  1.00 35.620          H  
ATOM   2735  HA  SER A 174      33.292  70.897  19.786  1.00 36.970          H  
ATOM   2736 1HB  SER A 174      32.163  69.665  21.513  1.00 51.220          H  
ATOM   2737 2HB  SER A 174      33.645  68.824  21.082  1.00 51.220          H  
ATOM   2738  HG  SER A 174      33.451  68.911  23.269  1.00 51.220          H  
ATOM   2739  N   ASN A 175      34.113  72.994  22.066  1.00 30.320          N  
ATOM   2740  CA  ASN A 175      33.770  74.218  22.771  1.00 30.580          C  
ATOM   2741  C   ASN A 175      34.084  75.461  21.943  1.00 30.550          C  
ATOM   2742  O   ASN A 175      34.040  76.587  22.450  1.00 30.580          O  
ATOM   2743  CB  ASN A 175      34.507  74.275  24.099  1.00 42.710          C  
ATOM   2744  CG  ASN A 175      34.029  73.228  25.072  1.00 42.710          C  
ATOM   2745  OD1 ASN A 175      32.823  73.027  25.267  1.00 42.710          O  
ATOM   2746  ND2 ASN A 175      34.962  72.548  25.696  1.00 42.710          N  
ATOM   2747  H   ASN A 175      35.100  72.743  22.016  1.00 36.380          H  
ATOM   2748  HA  ASN A 175      32.698  74.217  22.964  1.00 36.700          H  
ATOM   2749 1HB  ASN A 175      35.574  74.127  23.925  1.00 51.250          H  
ATOM   2750 2HB  ASN A 175      34.382  75.261  24.548  1.00 51.250          H  
ATOM   2751 1HD2 ASN A 175      34.708  71.836  26.352  1.00 51.250          H  
ATOM   2752 2HD2 ASN A 175      35.927  72.733  25.514  1.00 51.250          H  
ATOM   2753  N   MET A 176      34.368  75.296  20.655  1.00 30.570          N  
ATOM   2754  CA  MET A 176      34.723  76.462  19.855  1.00 30.540          C  
ATOM   2755  C   MET A 176      33.552  77.326  19.420  1.00 31.790          C  
ATOM   2756  O   MET A 176      33.099  77.257  18.275  1.00 32.430          O  
ATOM   2757  CB  MET A 176      35.471  76.041  18.624  1.00 42.770          C  
ATOM   2758  CG  MET A 176      36.778  75.391  18.886  1.00 42.770          C  
ATOM   2759  SD  MET A 176      37.604  74.975  17.410  1.00 42.770          S  
ATOM   2760  CE  MET A 176      38.221  76.538  17.061  1.00 42.770          C  
ATOM   2761  H   MET A 176      34.393  74.356  20.240  1.00 36.680          H  
ATOM   2762  HA  MET A 176      35.369  77.101  20.450  1.00 36.650          H  
ATOM   2763 1HB  MET A 176      34.862  75.341  18.053  1.00 51.320          H  
ATOM   2764 2HB  MET A 176      35.615  76.909  18.031  1.00 51.320          H  
ATOM   2765 1HG  MET A 176      37.388  76.057  19.423  1.00 51.320          H  
ATOM   2766 2HG  MET A 176      36.650  74.510  19.487  1.00 51.320          H  
ATOM   2767 1HE  MET A 176      38.766  76.511  16.192  1.00 51.320          H  
ATOM   2768 2HE  MET A 176      37.439  77.255  16.951  1.00 51.320          H  
ATOM   2769 3HE  MET A 176      38.850  76.816  17.859  1.00 51.320          H  
ATOM   2770  N   SER A 177      33.081  78.150  20.339  1.00 32.160          N  
ATOM   2771  CA  SER A 177      31.962  79.048  20.080  1.00 33.390          C  
ATOM   2772  C   SER A 177      32.376  80.242  19.213  1.00 33.550          C  
ATOM   2773  O   SER A 177      33.332  80.969  19.527  1.00 32.910          O  
ATOM   2774  CB  SER A 177      31.373  79.550  21.378  1.00 46.250          C  
ATOM   2775  OG  SER A 177      30.368  80.494  21.130  1.00 46.250          O  
ATOM   2776  H   SER A 177      33.501  78.077  21.268  1.00 38.590          H  
ATOM   2777  HA  SER A 177      31.193  78.490  19.545  1.00 40.070          H  
ATOM   2778 1HB  SER A 177      30.966  78.713  21.942  1.00 55.500          H  
ATOM   2779 2HB  SER A 177      32.160  80.002  21.981  1.00 55.500          H  
ATOM   2780  HG  SER A 177      30.031  80.752  21.992  1.00 55.500          H  
ATOM   2781  N   MET A 178      31.660  80.430  18.113  1.00 34.490          N  
ATOM   2782  CA  MET A 178      31.934  81.527  17.203  1.00 34.830          C  
ATOM   2783  C   MET A 178      30.705  81.955  16.433  1.00 36.230          C  
ATOM   2784  O   MET A 178      29.857  81.130  16.083  1.00 36.860          O  
ATOM   2785  CB  MET A 178      33.075  81.166  16.268  1.00 48.630          C  
ATOM   2786  CG  MET A 178      32.867  79.930  15.406  1.00 48.630          C  
ATOM   2787  SD  MET A 178      34.357  79.489  14.464  1.00 48.630          S  
ATOM   2788  CE  MET A 178      35.450  78.861  15.734  1.00 48.630          C  
ATOM   2789  H   MET A 178      30.897  79.797  17.917  1.00 41.390          H  
ATOM   2790  HA  MET A 178      32.247  82.381  17.798  1.00 41.800          H  
ATOM   2791 1HB  MET A 178      33.207  81.979  15.581  1.00 58.350          H  
ATOM   2792 2HB  MET A 178      33.982  81.064  16.846  1.00 58.350          H  
ATOM   2793 1HG  MET A 178      32.604  79.085  16.049  1.00 58.350          H  
ATOM   2794 2HG  MET A 178      32.047  80.095  14.706  1.00 58.350          H  
ATOM   2795 1HE  MET A 178      36.384  78.549  15.283  1.00 58.350          H  
ATOM   2796 2HE  MET A 178      35.655  79.616  16.487  1.00 58.350          H  
ATOM   2797 3HE  MET A 178      34.972  78.007  16.203  1.00 58.350          H  
ATOM   2798  N   ASP A 179      30.649  83.240  16.110  1.00 36.730          N  
ATOM   2799  CA  ASP A 179      29.544  83.784  15.328  1.00 38.070          C  
ATOM   2800  C   ASP A 179      30.038  84.805  14.295  1.00 38.450          C  
ATOM   2801  O   ASP A 179      30.350  85.948  14.630  1.00 38.390          O  
ATOM   2802  CB  ASP A 179      28.523  84.418  16.296  1.00 52.760          C  
ATOM   2803  CG  ASP A 179      27.218  84.924  15.653  1.00 52.760          C  
ATOM   2804  OD1 ASP A 179      27.108  84.887  14.460  1.00 52.760          O  
ATOM   2805  OD2 ASP A 179      26.339  85.333  16.386  1.00 52.760          O  
ATOM   2806  H   ASP A 179      31.384  83.855  16.473  1.00 44.080          H  
ATOM   2807  HA  ASP A 179      29.060  82.969  14.792  1.00 45.680          H  
ATOM   2808 1HB  ASP A 179      28.263  83.683  17.058  1.00 63.310          H  
ATOM   2809 2HB  ASP A 179      28.998  85.255  16.809  1.00 63.310          H  
ATOM   2810  N   PHE A 180      30.132  84.356  13.041  1.00 38.870          N  
ATOM   2811  CA  PHE A 180      30.622  85.151  11.915  1.00 39.330          C  
ATOM   2812  C   PHE A 180      29.424  85.597  11.051  1.00 40.730          C  
ATOM   2813  O   PHE A 180      28.462  84.836  10.971  1.00 41.070          O  
ATOM   2814  CB  PHE A 180      31.602  84.319  11.103  1.00 54.880          C  
ATOM   2815  CG  PHE A 180      32.964  84.101  11.704  1.00 54.880          C  
ATOM   2816  CD1 PHE A 180      33.241  83.076  12.590  1.00 54.880          C  
ATOM   2817  CD2 PHE A 180      34.007  84.921  11.312  1.00 54.880          C  
ATOM   2818  CE1 PHE A 180      34.526  82.910  13.050  1.00 54.880          C  
ATOM   2819  CE2 PHE A 180      35.267  84.743  11.774  1.00 54.880          C  
ATOM   2820  CZ  PHE A 180      35.526  83.738  12.637  1.00 54.880          C  
ATOM   2821  H   PHE A 180      29.832  83.407  12.860  1.00 46.640          H  
ATOM   2822  HA  PHE A 180      31.149  85.992  12.316  1.00 47.200          H  
ATOM   2823 1HB  PHE A 180      31.161  83.344  10.919  1.00 65.850          H  
ATOM   2824 2HB  PHE A 180      31.736  84.760  10.173  1.00 65.850          H  
ATOM   2825  HD1 PHE A 180      32.445  82.402  12.909  1.00 65.850          H  
ATOM   2826  HD2 PHE A 180      33.816  85.720  10.612  1.00 65.850          H  
ATOM   2827  HE1 PHE A 180      34.762  82.122  13.734  1.00 65.850          H  
ATOM   2828  HE2 PHE A 180      36.060  85.401  11.443  1.00 65.850          H  
ATOM   2829  HZ  PHE A 180      36.530  83.587  13.003  1.00 65.850          H  
ATOM   2830  N   GLN A 181      29.398  86.797  10.394  1.00 41.580          N  
ATOM   2831  CA  GLN A 181      30.387  87.898  10.245  1.00 41.530          C  
ATOM   2832  C   GLN A 181      31.691  87.462   9.572  1.00 41.950          C  
ATOM   2833  O   GLN A 181      32.768  87.747  10.074  1.00 42.170          O  
ATOM   2834  CB  GLN A 181      30.714  88.613  11.587  1.00 58.160          C  
ATOM   2835  CG  GLN A 181      29.513  89.187  12.321  1.00 58.160          C  
ATOM   2836  CD  GLN A 181      29.882  89.946  13.615  1.00 58.160          C  
ATOM   2837  OE1 GLN A 181      30.877  89.634  14.307  1.00 58.160          O  
ATOM   2838  NE2 GLN A 181      29.048  90.942  13.938  1.00 58.160          N  
ATOM   2839  H   GLN A 181      28.527  86.958   9.907  1.00 49.900          H  
ATOM   2840  HA  GLN A 181      29.936  88.647   9.599  1.00 49.840          H  
ATOM   2841 1HB  GLN A 181      31.293  88.029  12.262  1.00 69.790          H  
ATOM   2842 2HB  GLN A 181      31.335  89.467  11.356  1.00 69.790          H  
ATOM   2843 1HG  GLN A 181      28.985  89.865  11.672  1.00 69.790          H  
ATOM   2844 2HG  GLN A 181      28.861  88.355  12.600  1.00 69.790          H  
ATOM   2845 1HE2 GLN A 181      29.182  91.480  14.770  1.00 69.790          H  
ATOM   2846 2HE2 GLN A 181      28.261  91.143  13.350  1.00 69.790          H  
ATOM   2847  N   ASN A 182      31.591  86.772   8.424  1.00 42.090          N  
ATOM   2848  CA  ASN A 182      32.786  86.294   7.701  1.00 42.500          C  
ATOM   2849  C   ASN A 182      33.141  87.103   6.445  1.00 42.700          C  
ATOM   2850  O   ASN A 182      34.289  87.076   5.974  1.00 41.870          O  
ATOM   2851  CB  ASN A 182      32.592  84.840   7.307  1.00 59.340          C  
ATOM   2852  CG  ASN A 182      33.844  84.153   6.893  1.00 59.340          C  
ATOM   2853  OD1 ASN A 182      34.895  84.333   7.535  1.00 59.340          O  
ATOM   2854  ND2 ASN A 182      33.754  83.359   5.848  1.00 59.340          N  
ATOM   2855  H   ASN A 182      30.670  86.543   8.080  1.00 50.510          H  
ATOM   2856  HA  ASN A 182      33.644  86.367   8.371  1.00 51.000          H  
ATOM   2857 1HB  ASN A 182      32.149  84.277   8.106  1.00 71.200          H  
ATOM   2858 2HB  ASN A 182      31.895  84.794   6.475  1.00 71.200          H  
ATOM   2859 1HD2 ASN A 182      34.551  82.858   5.506  1.00 71.200          H  
ATOM   2860 2HD2 ASN A 182      32.868  83.249   5.378  1.00 71.200          H  
ATOM   2861  N   HIS A 183      32.145  87.769   5.854  1.00 43.860          N  
ATOM   2862  CA  HIS A 183      32.376  88.483   4.606  1.00 44.250          C  
ATOM   2863  C   HIS A 183      31.977  89.958   4.681  1.00 44.340          C  
ATOM   2864  O   HIS A 183      31.802  90.629   3.659  1.00 44.490          O  
ATOM   2865  CB  HIS A 183      31.654  87.774   3.463  1.00 61.790          C  
ATOM   2866  CG  HIS A 183      32.141  86.363   3.282  1.00 61.790          C  
ATOM   2867  ND1 HIS A 183      33.403  86.060   2.801  1.00 61.790          N  
ATOM   2868  CD2 HIS A 183      31.537  85.180   3.528  1.00 61.790          C  
ATOM   2869  CE1 HIS A 183      33.547  84.753   2.760  1.00 61.790          C  
ATOM   2870  NE2 HIS A 183      32.428  84.192   3.200  1.00 61.790          N  
ATOM   2871  H   HIS A 183      31.227  87.766   6.266  1.00 52.630          H  
ATOM   2872  HA  HIS A 183      33.437  88.452   4.379  1.00 53.100          H  
ATOM   2873 1HB  HIS A 183      30.583  87.752   3.659  1.00 74.150          H  
ATOM   2874 2HB  HIS A 183      31.814  88.315   2.533  1.00 74.150          H  
ATOM   2875  HD1 HIS A 183      34.207  86.651   2.902  1.00 74.150          H  
ATOM   2876  HD2 HIS A 183      30.552  84.920   3.913  1.00 74.150          H  
ATOM   2877  HE1 HIS A 183      34.484  84.315   2.411  1.00 74.150          H  
ATOM   2878  N   LEU A 184      31.891  90.493   5.883  1.00 44.250          N  
ATOM   2879  CA  LEU A 184      31.503  91.886   6.048  1.00 44.350          C  
ATOM   2880  C   LEU A 184      32.715  92.750   5.792  1.00 44.890          C  
ATOM   2881  O   LEU A 184      33.611  92.847   6.624  1.00 45.090          O  
ATOM   2882  CB  LEU A 184      30.972  92.123   7.463  1.00 62.050          C  
ATOM   2883  CG  LEU A 184      29.725  91.303   7.873  1.00 62.050          C  
ATOM   2884  CD1 LEU A 184      29.434  91.569   9.328  1.00 62.050          C  
ATOM   2885  CD2 LEU A 184      28.524  91.683   7.010  1.00 62.050          C  
ATOM   2886  H   LEU A 184      32.101  89.919   6.687  1.00 53.100          H  
ATOM   2887  HA  LEU A 184      30.745  92.142   5.311  1.00 53.220          H  
ATOM   2888 1HB  LEU A 184      31.767  91.890   8.168  1.00 74.460          H  
ATOM   2889 2HB  LEU A 184      30.725  93.181   7.564  1.00 74.460          H  
ATOM   2890  HG  LEU A 184      29.927  90.245   7.752  1.00 74.460          H  
ATOM   2891 1HD1 LEU A 184      28.564  90.991   9.632  1.00 74.460          H  
ATOM   2892 2HD1 LEU A 184      30.292  91.278   9.922  1.00 74.460          H  
ATOM   2893 3HD1 LEU A 184      29.231  92.630   9.473  1.00 74.460          H  
ATOM   2894 1HD2 LEU A 184      27.656  91.102   7.321  1.00 74.460          H  
ATOM   2895 2HD2 LEU A 184      28.307  92.745   7.130  1.00 74.460          H  
ATOM   2896 3HD2 LEU A 184      28.726  91.473   5.964  1.00 74.460          H  
ATOM   2897  N   GLY A 185      32.750  93.368   4.610  1.00 45.130          N  
ATOM   2898  CA  GLY A 185      33.937  94.091   4.171  1.00 45.640          C  
ATOM   2899  C   GLY A 185      34.922  93.105   3.542  1.00 45.380          C  
ATOM   2900  O   GLY A 185      36.064  93.459   3.255  1.00 45.260          O  
ATOM   2901  H   GLY A 185      31.950  93.286   3.993  1.00 54.160          H  
ATOM   2902 1HA  GLY A 185      33.658  94.855   3.445  1.00 54.770          H  
ATOM   2903 2HA  GLY A 185      34.401  94.590   5.019  1.00 54.770          H  
ATOM   2904  N   SER A 186      34.397  91.928   3.166  1.00 45.340          N  
ATOM   2905  CA  SER A 186      35.037  90.708   2.628  1.00 45.020          C  
ATOM   2906  C   SER A 186      36.508  90.600   2.262  1.00 44.210          C  
ATOM   2907  O   SER A 186      37.047  89.498   2.371  1.00 43.700          O  
ATOM   2908  CB  SER A 186      34.343  90.340   1.337  1.00 63.160          C  
ATOM   2909  OG  SER A 186      34.983  89.237   0.739  1.00 63.160          O  
ATOM   2910  H   SER A 186      33.408  91.800   3.374  1.00 54.410          H  
ATOM   2911  HA  SER A 186      34.856  89.931   3.361  1.00 54.020          H  
ATOM   2912 1HB  SER A 186      33.304  90.097   1.538  1.00 75.790          H  
ATOM   2913 2HB  SER A 186      34.362  91.188   0.655  1.00 75.790          H  
ATOM   2914  HG  SER A 186      35.877  89.568   0.397  1.00 75.790          H  
ATOM   2915  N   CYS A 187      37.149  91.652   1.808  1.00 44.090          N  
ATOM   2916  CA  CYS A 187      38.516  91.570   1.336  1.00 43.300          C  
ATOM   2917  C   CYS A 187      38.527  90.590   0.158  1.00 43.180          C  
ATOM   2918  O   CYS A 187      37.478  90.063  -0.253  1.00 43.750          O  
ATOM   2919  CB  CYS A 187      39.471  91.030   2.426  1.00 60.940          C  
ATOM   2920  SG  CYS A 187      39.527  91.980   4.017  1.00 60.940          S  
ATOM   2921  H   CYS A 187      36.680  92.545   1.844  1.00 52.910          H  
ATOM   2922  HA  CYS A 187      38.851  92.550   1.001  1.00 51.960          H  
ATOM   2923 1HB  CYS A 187      39.289  89.990   2.634  1.00 73.120          H  
ATOM   2924 2HB  CYS A 187      40.480  91.065   2.021  1.00 73.120          H  
ATOM   2925  N   GLN A 188      39.706  90.359  -0.394  1.00 42.490          N  
ATOM   2926  CA  GLN A 188      39.881  89.435  -1.499  1.00 42.350          C  
ATOM   2927  C   GLN A 188      39.817  87.970  -1.026  1.00 41.430          C  
ATOM   2928  O   GLN A 188      40.028  87.665   0.156  1.00 40.410          O  
ATOM   2929  CB  GLN A 188      41.177  89.767  -2.239  1.00 59.350          C  
ATOM   2930  CG  GLN A 188      41.163  91.141  -2.871  1.00 59.350          C  
ATOM   2931  CD  GLN A 188      41.577  92.236  -1.878  1.00 59.350          C  
ATOM   2932  OE1 GLN A 188      41.686  91.999  -0.660  1.00 59.350          O  
ATOM   2933  NE2 GLN A 188      41.799  93.432  -2.389  1.00 59.350          N  
ATOM   2934  H   GLN A 188      40.525  90.854  -0.041  1.00 50.990          H  
ATOM   2935  HA  GLN A 188      39.056  89.583  -2.194  1.00 50.820          H  
ATOM   2936 1HB  GLN A 188      41.993  89.786  -1.557  1.00 71.220          H  
ATOM   2937 2HB  GLN A 188      41.385  89.016  -3.000  1.00 71.220          H  
ATOM   2938 1HG  GLN A 188      41.862  91.154  -3.706  1.00 71.220          H  
ATOM   2939 2HG  GLN A 188      40.155  91.362  -3.221  1.00 71.220          H  
ATOM   2940 1HE2 GLN A 188      42.071  94.191  -1.794  1.00 71.220          H  
ATOM   2941 2HE2 GLN A 188      41.698  93.585  -3.373  1.00 71.220          H  
ATOM   2942  N   LYS A 189      39.494  87.082  -1.963  1.00 41.810          N  
ATOM   2943  CA  LYS A 189      39.378  85.649  -1.706  1.00 41.100          C  
ATOM   2944  C   LYS A 189      40.702  84.890  -1.750  1.00 39.970          C  
ATOM   2945  O   LYS A 189      41.707  85.372  -2.282  1.00 39.970          O  
ATOM   2946  CB  LYS A 189      38.407  85.024  -2.703  1.00 57.820          C  
ATOM   2947  CG  LYS A 189      36.974  85.513  -2.558  1.00 57.820          C  
ATOM   2948  CD  LYS A 189      36.050  84.838  -3.562  1.00 57.820          C  
ATOM   2949  CE  LYS A 189      34.611  85.325  -3.410  1.00 57.820          C  
ATOM   2950  NZ  LYS A 189      33.700  84.686  -4.400  1.00 57.820          N  
ATOM   2951  H   LYS A 189      39.330  87.417  -2.901  1.00 50.170          H  
ATOM   2952  HA  LYS A 189      38.966  85.525  -0.703  1.00 49.320          H  
ATOM   2953 1HB  LYS A 189      38.738  85.244  -3.718  1.00 69.390          H  
ATOM   2954 2HB  LYS A 189      38.412  83.939  -2.588  1.00 69.390          H  
ATOM   2955 1HG  LYS A 189      36.623  85.302  -1.547  1.00 69.390          H  
ATOM   2956 2HG  LYS A 189      36.943  86.592  -2.710  1.00 69.390          H  
ATOM   2957 1HD  LYS A 189      36.391  85.054  -4.576  1.00 69.390          H  
ATOM   2958 2HD  LYS A 189      36.076  83.758  -3.412  1.00 69.390          H  
ATOM   2959 1HE  LYS A 189      34.261  85.092  -2.405  1.00 69.390          H  
ATOM   2960 2HE  LYS A 189      34.584  86.405  -3.551  1.00 69.390          H  
ATOM   2961 1HZ  LYS A 189      32.760  85.034  -4.266  1.00 69.390          H  
ATOM   2962 2HZ  LYS A 189      34.009  84.906  -5.336  1.00 69.390          H  
ATOM   2963 3HZ  LYS A 189      33.708  83.684  -4.270  1.00 69.390          H  
ATOM   2964  N   CYS A 190      40.683  83.691  -1.176  1.00 39.060          N  
ATOM   2965  CA  CYS A 190      41.813  82.774  -1.169  1.00 37.920          C  
ATOM   2966  C   CYS A 190      41.750  81.811  -2.353  1.00 38.100          C  
ATOM   2967  O   CYS A 190      40.680  81.300  -2.694  1.00 38.780          O  
ATOM   2968  CB  CYS A 190      41.862  82.009   0.138  1.00 53.540          C  
ATOM   2969  SG  CYS A 190      43.288  80.944   0.318  1.00 53.540          S  
ATOM   2970  H   CYS A 190      39.822  83.395  -0.737  1.00 46.870          H  
ATOM   2971  HA  CYS A 190      42.729  83.346  -1.249  1.00 45.500          H  
ATOM   2972 1HB  CYS A 190      41.867  82.722   0.963  1.00 64.250          H  
ATOM   2973 2HB  CYS A 190      40.968  81.397   0.236  1.00 64.250          H  
ATOM   2974  N   ASP A 191      42.892  81.611  -2.987  1.00 37.530          N  
ATOM   2975  CA  ASP A 191      43.083  80.802  -4.184  1.00 37.640          C  
ATOM   2976  C   ASP A 191      42.670  79.319  -4.030  1.00 37.270          C  
ATOM   2977  O   ASP A 191      43.007  78.691  -3.021  1.00 36.430          O  
ATOM   2978  CB  ASP A 191      44.559  80.915  -4.553  1.00 52.650          C  
ATOM   2979  CG  ASP A 191      44.916  82.336  -5.060  1.00 52.650          C  
ATOM   2980  OD1 ASP A 191      44.045  83.025  -5.508  1.00 52.650          O  
ATOM   2981  OD2 ASP A 191      46.038  82.757  -4.862  1.00 52.650          O  
ATOM   2982  H   ASP A 191      43.700  82.078  -2.605  1.00 45.040          H  
ATOM   2983  HA  ASP A 191      42.487  81.281  -4.955  1.00 45.170          H  
ATOM   2984 1HB  ASP A 191      45.148  80.682  -3.678  1.00 63.180          H  
ATOM   2985 2HB  ASP A 191      44.826  80.185  -5.315  1.00 63.180          H  
ATOM   2986  N   PRO A 192      42.095  78.703  -5.098  1.00 37.870          N  
ATOM   2987  CA  PRO A 192      41.546  77.344  -5.191  1.00 37.710          C  
ATOM   2988  C   PRO A 192      42.511  76.191  -4.927  1.00 36.470          C  
ATOM   2989  O   PRO A 192      42.070  75.060  -4.745  1.00 36.140          O  
ATOM   2990  CB  PRO A 192      41.031  77.282  -6.638  1.00 56.560          C  
ATOM   2991  CG  PRO A 192      41.811  78.322  -7.385  1.00 56.560          C  
ATOM   2992  CD  PRO A 192      42.013  79.435  -6.398  1.00 56.560          C  
ATOM   2993  HA  PRO A 192      40.697  77.274  -4.495  1.00 45.250          H  
ATOM   2994 1HB  PRO A 192      41.186  76.269  -7.042  1.00 67.880          H  
ATOM   2995 2HB  PRO A 192      39.948  77.467  -6.656  1.00 67.880          H  
ATOM   2996 1HG  PRO A 192      42.760  77.896  -7.750  1.00 67.880          H  
ATOM   2997 2HG  PRO A 192      41.249  78.642  -8.277  1.00 67.880          H  
ATOM   2998 1HD  PRO A 192      42.946  79.947  -6.661  1.00 67.880          H  
ATOM   2999 2HD  PRO A 192      41.142  80.114  -6.408  1.00 67.880          H  
ATOM   3000  N   SER A 193      43.819  76.443  -4.979  1.00 35.810          N  
ATOM   3001  CA  SER A 193      44.806  75.403  -4.715  1.00 34.590          C  
ATOM   3002  C   SER A 193      44.813  74.996  -3.238  1.00 33.530          C  
ATOM   3003  O   SER A 193      45.357  73.952  -2.863  1.00 32.440          O  
ATOM   3004  CB  SER A 193      46.175  75.912  -5.082  1.00 48.910          C  
ATOM   3005  OG  SER A 193      46.537  76.954  -4.222  1.00 48.910          O  
ATOM   3006  H   SER A 193      44.161  77.374  -5.153  1.00 42.970          H  
ATOM   3007  HA  SER A 193      44.561  74.529  -5.319  1.00 41.510          H  
ATOM   3008 1HB  SER A 193      46.901  75.104  -5.004  1.00 58.700          H  
ATOM   3009 2HB  SER A 193      46.179  76.265  -6.111  1.00 58.700          H  
ATOM   3010  HG  SER A 193      47.471  77.179  -4.432  1.00 58.700          H  
ATOM   3011  N   CYS A 194      44.214  75.831  -2.399  1.00 33.860          N  
ATOM   3012  CA  CYS A 194      44.115  75.626  -0.970  1.00 32.960          C  
ATOM   3013  C   CYS A 194      42.881  74.780  -0.668  1.00 32.840          C  
ATOM   3014  O   CYS A 194      41.890  74.886  -1.398  1.00 33.680          O  
ATOM   3015  CB  CYS A 194      44.013  76.974  -0.259  1.00 46.500          C  
ATOM   3016  SG  CYS A 194      44.047  76.894   1.526  1.00 46.500          S  
ATOM   3017  H   CYS A 194      43.792  76.677  -2.785  1.00 40.630          H  
ATOM   3018  HA  CYS A 194      45.012  75.106  -0.629  1.00 39.550          H  
ATOM   3019 1HB  CYS A 194      44.820  77.623  -0.592  1.00 55.800          H  
ATOM   3020 2HB  CYS A 194      43.076  77.458  -0.551  1.00 55.800          H  
ATOM   3021  N   PRO A 195      42.847  73.911   0.365  1.00 31.800          N  
ATOM   3022  CA  PRO A 195      41.630  73.218   0.736  1.00 31.760          C  
ATOM   3023  C   PRO A 195      40.574  74.305   0.814  1.00 32.970          C  
ATOM   3024  O   PRO A 195      40.861  75.415   1.263  1.00 33.460          O  
ATOM   3025  CB  PRO A 195      42.013  72.574   2.074  1.00 47.640          C  
ATOM   3026  CG  PRO A 195      43.519  72.307   1.920  1.00 47.640          C  
ATOM   3027  CD  PRO A 195      44.055  73.492   1.134  1.00 47.640          C  
ATOM   3028  HA  PRO A 195      41.382  72.469  -0.033  1.00 38.110          H  
ATOM   3029 1HB  PRO A 195      41.778  73.261   2.906  1.00 57.170          H  
ATOM   3030 2HB  PRO A 195      41.426  71.659   2.241  1.00 57.170          H  
ATOM   3031 1HG  PRO A 195      43.986  72.231   2.917  1.00 57.170          H  
ATOM   3032 2HG  PRO A 195      43.690  71.345   1.415  1.00 57.170          H  
ATOM   3033 1HD  PRO A 195      44.386  74.232   1.842  1.00 57.170          H  
ATOM   3034 2HD  PRO A 195      44.861  73.166   0.460  1.00 57.170          H  
ATOM   3035  N   ASN A 196      39.388  74.005   0.298  1.00 33.490          N  
ATOM   3036  CA  ASN A 196      38.360  75.021   0.115  1.00 34.800          C  
ATOM   3037  C   ASN A 196      38.116  75.959   1.283  1.00 35.100          C  
ATOM   3038  O   ASN A 196      37.450  75.611   2.257  1.00 35.160          O  
ATOM   3039  CB  ASN A 196      37.052  74.339  -0.262  1.00 48.200          C  
ATOM   3040  CG  ASN A 196      35.949  75.303  -0.669  1.00 48.200          C  
ATOM   3041  OD1 ASN A 196      36.096  76.529  -0.587  1.00 48.200          O  
ATOM   3042  ND2 ASN A 196      34.840  74.754  -1.111  1.00 48.200          N  
ATOM   3043  H   ASN A 196      39.212  73.065  -0.022  1.00 40.190          H  
ATOM   3044  HA  ASN A 196      38.673  75.643  -0.726  1.00 41.760          H  
ATOM   3045 1HB  ASN A 196      37.234  73.655  -1.089  1.00 57.840          H  
ATOM   3046 2HB  ASN A 196      36.700  73.744   0.580  1.00 57.840          H  
ATOM   3047 1HD2 ASN A 196      34.073  75.332  -1.394  1.00 57.840          H  
ATOM   3048 2HD2 ASN A 196      34.760  73.759  -1.160  1.00 57.840          H  
ATOM   3049  N   GLY A 197      38.629  77.184   1.127  1.00 35.470          N  
ATOM   3050  CA  GLY A 197      38.410  78.295   2.040  1.00 36.050          C  
ATOM   3051  C   GLY A 197      39.255  78.309   3.304  1.00 35.110          C  
ATOM   3052  O   GLY A 197      39.168  79.268   4.073  1.00 35.500          O  
ATOM   3053  H   GLY A 197      39.201  77.342   0.307  1.00 42.560          H  
ATOM   3054 1HA  GLY A 197      38.580  79.223   1.495  1.00 43.260          H  
ATOM   3055 2HA  GLY A 197      37.359  78.299   2.323  1.00 43.260          H  
ATOM   3056  N   SER A 198      40.129  77.331   3.498  1.00 33.880          N  
ATOM   3057  CA  SER A 198      40.902  77.238   4.741  1.00 33.010          C  
ATOM   3058  C   SER A 198      42.084  78.199   4.765  1.00 32.650          C  
ATOM   3059  O   SER A 198      43.231  77.762   4.815  1.00 31.850          O  
ATOM   3060  CB  SER A 198      41.433  75.810   4.925  1.00 46.560          C  
ATOM   3061  OG  SER A 198      40.392  74.863   5.036  1.00 46.560          O  
ATOM   3062  H   SER A 198      40.226  76.604   2.782  1.00 40.660          H  
ATOM   3063  HA  SER A 198      40.241  77.480   5.576  1.00 39.610          H  
ATOM   3064 1HB  SER A 198      42.069  75.552   4.074  1.00 55.870          H  
ATOM   3065 2HB  SER A 198      42.054  75.767   5.816  1.00 55.870          H  
ATOM   3066  HG  SER A 198      40.804  74.008   5.310  1.00 55.870          H  
ATOM   3067  N   CYS A 199      41.798  79.503   4.743  1.00 33.210          N  
ATOM   3068  CA  CYS A 199      42.834  80.527   4.658  1.00 33.030          C  
ATOM   3069  C   CYS A 199      42.683  81.615   5.707  1.00 32.990          C  
ATOM   3070  O   CYS A 199      41.579  81.924   6.148  1.00 33.460          O  
ATOM   3071  CB  CYS A 199      42.745  81.169   3.293  1.00 46.310          C  
ATOM   3072  SG  CYS A 199      42.753  79.958   1.999  1.00 46.310          S  
ATOM   3073  H   CYS A 199      40.805  79.748   4.727  1.00 39.850          H  
ATOM   3074  HA  CYS A 199      43.808  80.059   4.784  1.00 39.640          H  
ATOM   3075 1HB  CYS A 199      41.827  81.753   3.223  1.00 55.580          H  
ATOM   3076 2HB  CYS A 199      43.591  81.847   3.140  1.00 55.580          H  
ATOM   3077  N   TRP A 200      43.793  82.259   6.045  1.00 32.460          N  
ATOM   3078  CA  TRP A 200      43.808  83.373   6.994  1.00 32.430          C  
ATOM   3079  C   TRP A 200      43.803  84.741   6.320  1.00 33.400          C  
ATOM   3080  O   TRP A 200      44.007  85.767   6.971  1.00 33.460          O  
ATOM   3081  CB  TRP A 200      45.016  83.260   7.901  1.00 45.410          C  
ATOM   3082  CG  TRP A 200      44.962  82.144   8.895  1.00 45.410          C  
ATOM   3083  CD1 TRP A 200      45.514  80.912   8.765  1.00 45.410          C  
ATOM   3084  CD2 TRP A 200      44.348  82.174  10.219  1.00 45.410          C  
ATOM   3085  NE1 TRP A 200      45.306  80.181   9.900  1.00 45.410          N  
ATOM   3086  CE2 TRP A 200      44.600  80.942  10.807  1.00 45.410          C  
ATOM   3087  CE3 TRP A 200      43.625  83.141  10.938  1.00 45.410          C  
ATOM   3088  CZ2 TRP A 200      44.170  80.638  12.097  1.00 45.410          C  
ATOM   3089  CZ3 TRP A 200      43.187  82.841  12.225  1.00 45.410          C  
ATOM   3090  CH2 TRP A 200      43.456  81.621  12.792  1.00 45.410          C  
ATOM   3091  H   TRP A 200      44.680  81.945   5.637  1.00 38.950          H  
ATOM   3092  HA  TRP A 200      42.914  83.309   7.611  1.00 38.920          H  
ATOM   3093 1HB  TRP A 200      45.919  83.146   7.299  1.00 54.500          H  
ATOM   3094 2HB  TRP A 200      45.109  84.169   8.460  1.00 54.500          H  
ATOM   3095  HD1 TRP A 200      46.056  80.561   7.890  1.00 54.500          H  
ATOM   3096  HE1 TRP A 200      45.640  79.241  10.055  1.00 54.500          H  
ATOM   3097  HE3 TRP A 200      43.409  84.105  10.498  1.00 54.500          H  
ATOM   3098  HZ2 TRP A 200      44.374  79.671  12.559  1.00 54.500          H  
ATOM   3099  HZ3 TRP A 200      42.632  83.605  12.769  1.00 54.500          H  
ATOM   3100  HH2 TRP A 200      43.107  81.416  13.801  1.00 54.500          H  
ATOM   3101  N   GLY A 201      43.619  84.747   5.011  1.00 34.150          N  
ATOM   3102  CA  GLY A 201      43.614  85.972   4.230  1.00 35.120          C  
ATOM   3103  C   GLY A 201      43.500  85.655   2.749  1.00 35.710          C  
ATOM   3104  O   GLY A 201      43.337  84.499   2.368  1.00 35.280          O  
ATOM   3105  H   GLY A 201      43.462  83.864   4.549  1.00 40.980          H  
ATOM   3106 1HA  GLY A 201      42.779  86.601   4.541  1.00 42.140          H  
ATOM   3107 2HA  GLY A 201      44.530  86.534   4.420  1.00 42.140          H  
ATOM   3108  N   ALA A 202      43.539  86.695   1.933  1.00 36.720          N  
ATOM   3109  CA  ALA A 202      43.443  86.571   0.482  1.00 37.420          C  
ATOM   3110  C   ALA A 202      44.665  85.893  -0.136  1.00 36.730          C  
ATOM   3111  O   ALA A 202      45.786  86.030   0.360  1.00 36.020          O  
ATOM   3112  CB  ALA A 202      43.287  87.932  -0.133  1.00 52.110          C  
ATOM   3113  H   ALA A 202      43.660  87.614   2.336  1.00 44.060          H  
ATOM   3114  HA  ALA A 202      42.562  85.972   0.255  1.00 44.900          H  
ATOM   3115 1HB  ALA A 202      43.179  87.810  -1.209  1.00 62.530          H  
ATOM   3116 2HB  ALA A 202      42.408  88.407   0.283  1.00 62.530          H  
ATOM   3117 3HB  ALA A 202      44.163  88.534   0.084  1.00 62.530          H  
ATOM   3118  N   GLY A 203      44.455  85.180  -1.240  1.00 37.000          N  
ATOM   3119  CA  GLY A 203      45.540  84.556  -2.000  1.00 36.510          C  
ATOM   3120  C   GLY A 203      46.061  83.221  -1.447  1.00 35.270          C  
ATOM   3121  O   GLY A 203      45.902  82.879  -0.274  1.00 34.500          O  
ATOM   3122  H   GLY A 203      43.499  85.125  -1.605  1.00 44.400          H  
ATOM   3123 1HA  GLY A 203      45.202  84.407  -3.027  1.00 43.810          H  
ATOM   3124 2HA  GLY A 203      46.372  85.257  -2.061  1.00 43.810          H  
ATOM   3125  N   GLU A 204      46.777  82.483  -2.300  1.00 35.040          N  
ATOM   3126  CA  GLU A 204      47.425  81.222  -1.932  1.00 33.880          C  
ATOM   3127  C   GLU A 204      48.379  81.413  -0.763  1.00 32.780          C  
ATOM   3128  O   GLU A 204      48.494  80.549   0.111  1.00 31.820          O  
ATOM   3129  CB  GLU A 204      48.217  80.653  -3.115  1.00 47.900          C  
ATOM   3130  CG  GLU A 204      48.831  79.272  -2.878  1.00 47.900          C  
ATOM   3131  CD  GLU A 204      49.551  78.742  -4.096  1.00 47.900          C  
ATOM   3132  OE1 GLU A 204      50.535  79.322  -4.482  1.00 47.900          O  
ATOM   3133  OE2 GLU A 204      49.093  77.773  -4.661  1.00 47.900          O  
ATOM   3134  H   GLU A 204      46.831  82.785  -3.279  1.00 42.050          H  
ATOM   3135  HA  GLU A 204      46.656  80.507  -1.635  1.00 40.660          H  
ATOM   3136 1HB  GLU A 204      47.574  80.589  -3.989  1.00 57.480          H  
ATOM   3137 2HB  GLU A 204      49.030  81.339  -3.361  1.00 57.480          H  
ATOM   3138 1HG  GLU A 204      49.542  79.329  -2.054  1.00 57.480          H  
ATOM   3139 2HG  GLU A 204      48.039  78.580  -2.591  1.00 57.480          H  
ATOM   3140  N   GLU A 205      49.050  82.562  -0.722  1.00 32.970          N  
ATOM   3141  CA  GLU A 205      50.017  82.868   0.313  1.00 32.050          C  
ATOM   3142  C   GLU A 205      49.456  82.843   1.735  1.00 31.530          C  
ATOM   3143  O   GLU A 205      50.240  82.764   2.672  1.00 30.530          O  
ATOM   3144  CB  GLU A 205      50.675  84.223   0.038  1.00 45.240          C  
ATOM   3145  CG  GLU A 205      51.589  84.241  -1.206  1.00 45.240          C  
ATOM   3146  CD  GLU A 205      50.850  84.448  -2.499  1.00 45.240          C  
ATOM   3147  OE1 GLU A 205      49.650  84.593  -2.451  1.00 45.240          O  
ATOM   3148  OE2 GLU A 205      51.476  84.465  -3.528  1.00 45.240          O  
ATOM   3149  H   GLU A 205      48.930  83.247  -1.479  1.00 39.560          H  
ATOM   3150  HA  GLU A 205      50.797  82.109   0.260  1.00 38.460          H  
ATOM   3151 1HB  GLU A 205      49.901  84.981  -0.090  1.00 54.290          H  
ATOM   3152 2HB  GLU A 205      51.275  84.514   0.900  1.00 54.290          H  
ATOM   3153 1HG  GLU A 205      52.323  85.038  -1.091  1.00 54.290          H  
ATOM   3154 2HG  GLU A 205      52.126  83.296  -1.254  1.00 54.290          H  
ATOM   3155  N   ASN A 206      48.133  82.977   1.922  1.00 32.240          N  
ATOM   3156  CA  ASN A 206      47.565  82.941   3.268  1.00 31.870          C  
ATOM   3157  C   ASN A 206      46.868  81.614   3.594  1.00 31.610          C  
ATOM   3158  O   ASN A 206      46.211  81.472   4.634  1.00 31.480          O  
ATOM   3159  CB  ASN A 206      46.655  84.118   3.494  1.00 44.770          C  
ATOM   3160  CG  ASN A 206      47.409  85.403   3.667  1.00 44.770          C  
ATOM   3161  OD1 ASN A 206      48.091  85.563   4.689  1.00 44.770          O  
ATOM   3162  ND2 ASN A 206      47.315  86.317   2.737  1.00 44.770          N  
ATOM   3163  H   ASN A 206      47.503  83.041   1.113  1.00 38.690          H  
ATOM   3164  HA  ASN A 206      48.381  83.037   3.979  1.00 38.240          H  
ATOM   3165 1HB  ASN A 206      45.980  84.212   2.641  1.00 53.720          H  
ATOM   3166 2HB  ASN A 206      46.066  83.939   4.374  1.00 53.720          H  
ATOM   3167 1HD2 ASN A 206      47.808  87.181   2.836  1.00 53.720          H  
ATOM   3168 2HD2 ASN A 206      46.757  86.159   1.899  1.00 53.720          H  
ATOM   3169  N   CYS A 207      47.039  80.616   2.734  1.00 31.520          N  
ATOM   3170  CA  CYS A 207      46.450  79.296   2.938  1.00 31.320          C  
ATOM   3171  C   CYS A 207      46.983  78.599   4.177  1.00 30.050          C  
ATOM   3172  O   CYS A 207      48.194  78.591   4.411  1.00 29.150          O  
ATOM   3173  CB  CYS A 207      46.716  78.398   1.743  1.00 43.930          C  
ATOM   3174  SG  CYS A 207      46.030  76.720   1.920  1.00 43.930          S  
ATOM   3175  H   CYS A 207      47.597  80.761   1.885  1.00 37.820          H  
ATOM   3176  HA  CYS A 207      45.378  79.412   3.046  1.00 37.580          H  
ATOM   3177 1HB  CYS A 207      46.294  78.863   0.849  1.00 52.710          H  
ATOM   3178 2HB  CYS A 207      47.791  78.315   1.585  1.00 52.710          H  
ATOM   3179  N   GLN A 208      46.090  78.007   4.973  1.00 29.980          N  
ATOM   3180  CA  GLN A 208      46.480  77.241   6.140  1.00 28.810          C  
ATOM   3181  C   GLN A 208      47.147  75.940   5.724  1.00 28.020          C  
ATOM   3182  O   GLN A 208      46.518  75.092   5.092  1.00 28.390          O  
ATOM   3183  CB  GLN A 208      45.215  76.851   6.924  1.00 40.800          C  
ATOM   3184  CG  GLN A 208      45.412  76.082   8.220  1.00 40.800          C  
ATOM   3185  CD  GLN A 208      44.063  75.630   8.779  1.00 40.800          C  
ATOM   3186  OE1 GLN A 208      43.017  76.110   8.293  1.00 40.800          O  
ATOM   3187  NE2 GLN A 208      44.088  74.714   9.750  1.00 40.800          N  
ATOM   3188  H   GLN A 208      45.087  78.054   4.771  1.00 35.980          H  
ATOM   3189  HA  GLN A 208      47.169  77.827   6.748  1.00 34.570          H  
ATOM   3190 1HB  GLN A 208      44.644  77.755   7.151  1.00 48.960          H  
ATOM   3191 2HB  GLN A 208      44.591  76.229   6.284  1.00 48.960          H  
ATOM   3192 1HG  GLN A 208      46.016  75.195   8.033  1.00 48.960          H  
ATOM   3193 2HG  GLN A 208      45.900  76.723   8.954  1.00 48.960          H  
ATOM   3194 1HE2 GLN A 208      43.235  74.336  10.167  1.00 48.960          H  
ATOM   3195 2HE2 GLN A 208      44.973  74.350  10.071  1.00 48.960          H  
ATOM   3196  N   LYS A 209      48.386  75.723   6.131  1.00 26.950          N  
ATOM   3197  CA  LYS A 209      49.001  74.450   5.809  1.00 26.100          C  
ATOM   3198  C   LYS A 209      48.435  73.498   6.835  1.00 25.500          C  
ATOM   3199  O   LYS A 209      48.303  73.882   8.000  1.00 25.110          O  
ATOM   3200  CB  LYS A 209      50.534  74.485   5.871  1.00 36.880          C  
ATOM   3201  CG  LYS A 209      51.209  73.185   5.358  1.00 36.880          C  
ATOM   3202  CD  LYS A 209      52.746  73.275   5.351  1.00 36.880          C  
ATOM   3203  CE  LYS A 209      53.403  72.021   4.703  1.00 36.880          C  
ATOM   3204  NZ  LYS A 209      53.110  70.761   5.462  1.00 36.880          N  
ATOM   3205  H   LYS A 209      48.888  76.438   6.641  1.00 32.340          H  
ATOM   3206  HA  LYS A 209      48.685  74.124   4.818  1.00 31.320          H  
ATOM   3207 1HB  LYS A 209      50.905  75.321   5.278  1.00 44.260          H  
ATOM   3208 2HB  LYS A 209      50.851  74.645   6.902  1.00 44.260          H  
ATOM   3209 1HG  LYS A 209      50.914  72.357   6.004  1.00 44.260          H  
ATOM   3210 2HG  LYS A 209      50.860  72.975   4.347  1.00 44.260          H  
ATOM   3211 1HD  LYS A 209      53.055  74.161   4.793  1.00 44.260          H  
ATOM   3212 2HD  LYS A 209      53.103  73.370   6.376  1.00 44.260          H  
ATOM   3213 1HE  LYS A 209      53.034  71.910   3.685  1.00 44.260          H  
ATOM   3214 2HE  LYS A 209      54.483  72.166   4.673  1.00 44.260          H  
ATOM   3215 1HZ  LYS A 209      53.554  69.922   5.021  1.00 44.260          H  
ATOM   3216 2HZ  LYS A 209      53.445  70.832   6.403  1.00 44.260          H  
ATOM   3217 3HZ  LYS A 209      52.114  70.600   5.488  1.00 44.260          H  
ATOM   3218  N   LEU A 210      48.091  72.291   6.425  1.00 25.510          N  
ATOM   3219  CA  LEU A 210      47.575  71.343   7.385  1.00 25.030          C  
ATOM   3220  C   LEU A 210      48.718  70.449   7.855  1.00 23.700          C  
ATOM   3221  O   LEU A 210      49.639  70.167   7.083  1.00 23.400          O  
ATOM   3222  CB  LEU A 210      46.429  70.537   6.748  1.00 35.230          C  
ATOM   3223  CG  LEU A 210      45.210  71.382   6.190  1.00 35.230          C  
ATOM   3224  CD1 LEU A 210      44.216  70.443   5.524  1.00 35.230          C  
ATOM   3225  CD2 LEU A 210      44.519  72.170   7.310  1.00 35.230          C  
ATOM   3226  H   LEU A 210      48.200  72.035   5.456  1.00 30.610          H  
ATOM   3227  HA  LEU A 210      47.203  71.885   8.246  1.00 30.040          H  
ATOM   3228 1HB  LEU A 210      46.827  69.953   5.935  1.00 42.280          H  
ATOM   3229 2HB  LEU A 210      46.038  69.850   7.501  1.00 42.280          H  
ATOM   3230  HG  LEU A 210      45.578  72.088   5.441  1.00 42.280          H  
ATOM   3231 1HD1 LEU A 210      43.389  71.024   5.121  1.00 42.280          H  
ATOM   3232 2HD1 LEU A 210      44.705  69.908   4.716  1.00 42.280          H  
ATOM   3233 3HD1 LEU A 210      43.837  69.733   6.256  1.00 42.280          H  
ATOM   3234 1HD2 LEU A 210      43.695  72.745   6.889  1.00 42.280          H  
ATOM   3235 2HD2 LEU A 210      44.135  71.484   8.056  1.00 42.280          H  
ATOM   3236 3HD2 LEU A 210      45.223  72.850   7.773  1.00 42.280          H  
ATOM   3237  N   THR A 211      48.662  70.036   9.123  1.00 22.910          N  
ATOM   3238  CA  THR A 211      49.658  69.155   9.748  1.00 21.600          C  
ATOM   3239  C   THR A 211      49.131  67.845  10.380  1.00 21.160          C  
ATOM   3240  O   THR A 211      49.937  67.022  10.803  1.00 20.100          O  
ATOM   3241  CB  THR A 211      50.455  69.919  10.832  1.00 30.760          C  
ATOM   3242  OG1 THR A 211      49.557  70.372  11.857  1.00 30.760          O  
ATOM   3243  CG2 THR A 211      51.229  71.106  10.271  1.00 30.760          C  
ATOM   3244  H   THR A 211      47.865  70.367   9.668  1.00 27.490          H  
ATOM   3245  HA  THR A 211      50.368  68.862   8.972  1.00 25.920          H  
ATOM   3246  HB  THR A 211      51.173  69.233  11.275  1.00 36.920          H  
ATOM   3247  HG1 THR A 211      48.940  71.027  11.489  1.00 36.920          H  
ATOM   3248 1HG2 THR A 211      51.777  71.583  11.078  1.00 36.920          H  
ATOM   3249 2HG2 THR A 211      51.925  70.753   9.511  1.00 36.920          H  
ATOM   3250 3HG2 THR A 211      50.537  71.821   9.827  1.00 36.920          H  
ATOM   3251  N   LYS A 212      47.810  67.652  10.539  1.00 21.980          N  
ATOM   3252  CA  LYS A 212      47.284  66.415  11.166  1.00 21.690          C  
ATOM   3253  C   LYS A 212      46.268  65.681  10.265  1.00 22.610          C  
ATOM   3254  O   LYS A 212      46.293  64.454  10.101  1.00 22.280          O  
ATOM   3255  CB  LYS A 212      46.646  66.717  12.517  1.00 30.480          C  
ATOM   3256  CG  LYS A 212      46.162  65.486  13.256  1.00 30.480          C  
ATOM   3257  CD  LYS A 212      45.659  65.833  14.642  1.00 30.480          C  
ATOM   3258  CE  LYS A 212      45.172  64.585  15.366  1.00 30.480          C  
ATOM   3259  NZ  LYS A 212      44.675  64.892  16.727  1.00 30.480          N  
ATOM   3260  H   LYS A 212      47.147  68.365  10.240  1.00 26.380          H  
ATOM   3261  HA  LYS A 212      48.115  65.738  11.344  1.00 26.030          H  
ATOM   3262 1HB  LYS A 212      47.366  67.214  13.145  1.00 36.580          H  
ATOM   3263 2HB  LYS A 212      45.803  67.399  12.381  1.00 36.580          H  
ATOM   3264 1HG  LYS A 212      45.350  65.020  12.695  1.00 36.580          H  
ATOM   3265 2HG  LYS A 212      46.984  64.770  13.335  1.00 36.580          H  
ATOM   3266 1HD  LYS A 212      46.464  66.298  15.218  1.00 36.580          H  
ATOM   3267 2HD  LYS A 212      44.835  66.546  14.560  1.00 36.580          H  
ATOM   3268 1HE  LYS A 212      44.367  64.132  14.790  1.00 36.580          H  
ATOM   3269 2HE  LYS A 212      45.995  63.874  15.443  1.00 36.580          H  
ATOM   3270 1HZ  LYS A 212      44.364  64.038  17.170  1.00 36.580          H  
ATOM   3271 2HZ  LYS A 212      45.421  65.301  17.273  1.00 36.580          H  
ATOM   3272 3HZ  LYS A 212      43.903  65.543  16.664  1.00 36.580          H  
ATOM   3273  N   ILE A 213      45.361  66.458   9.685  1.00 23.810          N  
ATOM   3274  CA  ILE A 213      44.229  65.990   8.888  1.00 24.840          C  
ATOM   3275  C   ILE A 213      44.668  65.178   7.687  1.00 24.770          C  
ATOM   3276  O   ILE A 213      43.980  64.249   7.264  1.00 25.100          O  
ATOM   3277  CB  ILE A 213      43.368  67.195   8.418  1.00 34.360          C  
ATOM   3278  CG1 ILE A 213      42.709  67.921   9.649  1.00 34.360          C  
ATOM   3279  CG2 ILE A 213      42.323  66.793   7.363  1.00 34.360          C  
ATOM   3280  CD1 ILE A 213      41.771  67.125  10.512  1.00 34.360          C  
ATOM   3281  H   ILE A 213      45.433  67.461   9.862  1.00 28.570          H  
ATOM   3282  HA  ILE A 213      43.625  65.334   9.505  1.00 29.810          H  
ATOM   3283  HB  ILE A 213      44.037  67.930   7.972  1.00 41.240          H  
ATOM   3284 1HG1 ILE A 213      43.487  68.250  10.295  1.00 41.240          H  
ATOM   3285 2HG1 ILE A 213      42.170  68.794   9.277  1.00 41.240          H  
ATOM   3286 1HG2 ILE A 213      41.777  67.672   7.051  1.00 41.240          H  
ATOM   3287 2HG2 ILE A 213      42.807  66.359   6.491  1.00 41.240          H  
ATOM   3288 3HG2 ILE A 213      41.631  66.064   7.780  1.00 41.240          H  
ATOM   3289 1HD1 ILE A 213      41.432  67.770  11.302  1.00 41.240          H  
ATOM   3290 2HD1 ILE A 213      40.922  66.781   9.931  1.00 41.240          H  
ATOM   3291 3HD1 ILE A 213      42.277  66.276  10.952  1.00 41.240          H  
ATOM   3292  N   ILE A 214      45.764  65.591   7.093  1.00 24.430          N  
ATOM   3293  CA  ILE A 214      46.294  65.002   5.885  1.00 24.390          C  
ATOM   3294  C   ILE A 214      47.428  64.004   6.111  1.00 23.200          C  
ATOM   3295  O   ILE A 214      48.170  63.709   5.180  1.00 23.140          O  
ATOM   3296  CB  ILE A 214      46.822  66.136   5.002  1.00 34.160          C  
ATOM   3297  CG1 ILE A 214      47.998  66.871   5.766  1.00 34.160          C  
ATOM   3298  CG2 ILE A 214      45.674  67.098   4.675  1.00 34.160          C  
ATOM   3299  CD1 ILE A 214      48.778  67.809   4.937  1.00 34.160          C  
ATOM   3300  H   ILE A 214      46.269  66.352   7.520  1.00 29.320          H  
ATOM   3301  HA  ILE A 214      45.483  64.488   5.372  1.00 29.270          H  
ATOM   3302  HB  ILE A 214      47.228  65.724   4.083  1.00 40.990          H  
ATOM   3303 1HG1 ILE A 214      47.601  67.428   6.607  1.00 40.990          H  
ATOM   3304 2HG1 ILE A 214      48.708  66.129   6.140  1.00 40.990          H  
ATOM   3305 1HG2 ILE A 214      46.030  67.899   4.039  1.00 40.990          H  
ATOM   3306 2HG2 ILE A 214      44.893  66.550   4.152  1.00 40.990          H  
ATOM   3307 3HG2 ILE A 214      45.266  67.518   5.589  1.00 40.990          H  
ATOM   3308 1HD1 ILE A 214      49.575  68.238   5.539  1.00 40.990          H  
ATOM   3309 2HD1 ILE A 214      49.207  67.262   4.130  1.00 40.990          H  
ATOM   3310 3HD1 ILE A 214      48.158  68.600   4.551  1.00 40.990          H  
ATOM   3311  N   CYS A 215      47.585  63.498   7.326  1.00 22.270          N  
ATOM   3312  CA  CYS A 215      48.689  62.586   7.583  1.00 21.060          C  
ATOM   3313  C   CYS A 215      48.287  61.134   7.386  1.00 21.180          C  
ATOM   3314  O   CYS A 215      47.110  60.785   7.432  1.00 22.020          O  
ATOM   3315  CB  CYS A 215      49.185  62.778   9.003  1.00 29.970          C  
ATOM   3316  SG  CYS A 215      49.709  64.453   9.335  1.00 29.970          S  
ATOM   3317  H   CYS A 215      46.966  63.757   8.090  1.00 26.720          H  
ATOM   3318  HA  CYS A 215      49.495  62.813   6.890  1.00 25.270          H  
ATOM   3319 1HB  CYS A 215      48.390  62.525   9.707  1.00 35.960          H  
ATOM   3320 2HB  CYS A 215      50.025  62.111   9.199  1.00 35.960          H  
ATOM   3321  N   ALA A 216      49.285  60.283   7.186  1.00 20.340          N  
ATOM   3322  CA  ALA A 216      49.058  58.850   7.061  1.00 20.380          C  
ATOM   3323  C   ALA A 216      48.435  58.287   8.336  1.00 20.300          C  
ATOM   3324  O   ALA A 216      48.808  58.651   9.454  1.00 19.610          O  
ATOM   3325  CB  ALA A 216      50.355  58.129   6.759  1.00 28.520          C  
ATOM   3326  H   ALA A 216      50.227  60.650   7.130  1.00 24.410          H  
ATOM   3327  HA  ALA A 216      48.358  58.687   6.239  1.00 24.460          H  
ATOM   3328 1HB  ALA A 216      50.165  57.065   6.642  1.00 34.220          H  
ATOM   3329 2HB  ALA A 216      50.768  58.527   5.835  1.00 34.220          H  
ATOM   3330 3HB  ALA A 216      51.047  58.287   7.563  1.00 34.220          H  
ATOM   3331  N   GLN A 217      47.559  57.299   8.170  1.00 21.020          N  
ATOM   3332  CA  GLN A 217      46.879  56.638   9.289  1.00 21.200          C  
ATOM   3333  C   GLN A 217      47.833  55.775  10.103  1.00 20.060          C  
ATOM   3334  O   GLN A 217      47.491  55.282  11.174  1.00 20.090          O  
ATOM   3335  CB  GLN A 217      45.719  55.770   8.776  1.00 29.610          C  
ATOM   3336  CG  GLN A 217      46.120  54.458   8.050  1.00 29.610          C  
ATOM   3337  CD  GLN A 217      46.477  54.646   6.589  1.00 29.610          C  
ATOM   3338  OE1 GLN A 217      47.032  55.682   6.195  1.00 29.610          O  
ATOM   3339  NE2 GLN A 217      46.166  53.648   5.775  1.00 29.610          N  
ATOM   3340  H   GLN A 217      47.312  57.020   7.220  1.00 25.220          H  
ATOM   3341  HA  GLN A 217      46.477  57.408   9.947  1.00 25.440          H  
ATOM   3342 1HB  GLN A 217      45.081  55.498   9.616  1.00 35.530          H  
ATOM   3343 2HB  GLN A 217      45.112  56.356   8.087  1.00 35.530          H  
ATOM   3344 1HG  GLN A 217      46.951  53.980   8.553  1.00 35.530          H  
ATOM   3345 2HG  GLN A 217      45.260  53.793   8.087  1.00 35.530          H  
ATOM   3346 1HE2 GLN A 217      46.377  53.713   4.797  1.00 35.530          H  
ATOM   3347 2HE2 GLN A 217      45.719  52.826   6.132  1.00 35.530          H  
ATOM   3348  N   GLN A 218      49.016  55.556   9.549  1.00 19.110          N  
ATOM   3349  CA  GLN A 218      50.051  54.745  10.149  1.00 17.990          C  
ATOM   3350  C   GLN A 218      50.982  55.552  11.051  1.00 17.010          C  
ATOM   3351  O   GLN A 218      51.895  54.987  11.657  1.00 16.020          O  
ATOM   3352  CB  GLN A 218      50.861  54.067   9.047  1.00 25.630          C  
ATOM   3353  CG  GLN A 218      50.055  53.084   8.216  1.00 25.630          C  
ATOM   3354  CD  GLN A 218      50.861  52.460   7.108  1.00 25.630          C  
ATOM   3355  OE1 GLN A 218      51.846  53.040   6.643  1.00 25.630          O  
ATOM   3356  NE2 GLN A 218      50.454  51.275   6.675  1.00 25.630          N  
ATOM   3357  H   GLN A 218      49.198  56.007   8.666  1.00 22.930          H  
ATOM   3358  HA  GLN A 218      49.575  53.979  10.761  1.00 21.590          H  
ATOM   3359 1HB  GLN A 218      51.269  54.828   8.380  1.00 30.760          H  
ATOM   3360 2HB  GLN A 218      51.701  53.531   9.488  1.00 30.760          H  
ATOM   3361 1HG  GLN A 218      49.685  52.293   8.865  1.00 30.760          H  
ATOM   3362 2HG  GLN A 218      49.223  53.613   7.763  1.00 30.760          H  
ATOM   3363 1HE2 GLN A 218      50.952  50.812   5.939  1.00 30.760          H  
ATOM   3364 2HE2 GLN A 218      49.651  50.838   7.081  1.00 30.760          H  
ATOM   3365  N   CYS A 219      50.783  56.867  11.126  1.00 17.270          N  
ATOM   3366  CA  CYS A 219      51.652  57.703  11.938  1.00 16.400          C  
ATOM   3367  C   CYS A 219      51.127  57.871  13.357  1.00 16.280          C  
ATOM   3368  O   CYS A 219      49.931  57.735  13.620  1.00 17.180          O  
ATOM   3369  CB  CYS A 219      51.850  59.064  11.281  1.00 23.310          C  
ATOM   3370  SG  CYS A 219      52.774  58.970   9.735  1.00 23.310          S  
ATOM   3371  H   CYS A 219      50.018  57.304  10.615  1.00 20.720          H  
ATOM   3372  HA  CYS A 219      52.629  57.219  11.995  1.00 19.680          H  
ATOM   3373 1HB  CYS A 219      50.874  59.511  11.068  1.00 27.970          H  
ATOM   3374 2HB  CYS A 219      52.379  59.734  11.960  1.00 27.970          H  
ATOM   3375  N   SER A 220      52.045  58.203  14.261  1.00 15.170          N  
ATOM   3376  CA  SER A 220      51.792  58.431  15.681  1.00 14.840          C  
ATOM   3377  C   SER A 220      51.834  59.905  16.094  1.00 15.100          C  
ATOM   3378  O   SER A 220      51.962  60.230  17.277  1.00 14.860          O  
ATOM   3379  CB  SER A 220      52.801  57.633  16.475  1.00 20.910          C  
ATOM   3380  OG  SER A 220      54.107  58.016  16.138  1.00 20.910          O  
ATOM   3381  H   SER A 220      53.008  58.276  13.962  1.00 18.200          H  
ATOM   3382  HA  SER A 220      50.796  58.049  15.908  1.00 17.810          H  
ATOM   3383 1HB  SER A 220      52.636  57.794  17.540  1.00 25.090          H  
ATOM   3384 2HB  SER A 220      52.665  56.572  16.277  1.00 25.090          H  
ATOM   3385  HG  SER A 220      54.689  57.491  16.699  1.00 25.090          H  
ATOM   3386  N   GLY A 221      51.737  60.800  15.116  1.00 15.630          N  
ATOM   3387  CA  GLY A 221      51.786  62.235  15.367  1.00 15.960          C  
ATOM   3388  C   GLY A 221      51.493  63.031  14.097  1.00 16.690          C  
ATOM   3389  O   GLY A 221      50.929  62.502  13.140  1.00 17.450          O  
ATOM   3390  H   GLY A 221      51.626  60.471  14.168  1.00 18.760          H  
ATOM   3391 1HA  GLY A 221      51.064  62.496  16.141  1.00 19.150          H  
ATOM   3392 2HA  GLY A 221      52.771  62.503  15.746  1.00 19.150          H  
ATOM   3393  N   ARG A 222      51.839  64.316  14.125  1.00 16.550          N  
ATOM   3394  CA  ARG A 222      51.611  65.256  13.019  1.00 17.330          C  
ATOM   3395  C   ARG A 222      52.592  64.999  11.895  1.00 16.940          C  
ATOM   3396  O   ARG A 222      53.481  64.159  12.049  1.00 15.950          O  
ATOM   3397  CB  ARG A 222      51.705  66.687  13.511  1.00 23.950          C  
ATOM   3398  CG  ARG A 222      50.549  67.085  14.396  1.00 23.950          C  
ATOM   3399  CD  ARG A 222      50.665  68.461  14.901  1.00 23.950          C  
ATOM   3400  NE  ARG A 222      49.523  68.819  15.699  1.00 23.950          N  
ATOM   3401  CZ  ARG A 222      48.382  69.380  15.250  1.00 23.950          C  
ATOM   3402  NH1 ARG A 222      48.201  69.706  13.998  1.00 23.950          N  
ATOM   3403  NH2 ARG A 222      47.431  69.610  16.123  1.00 23.950          N  
ATOM   3404  H   ARG A 222      52.304  64.659  14.956  1.00 19.860          H  
ATOM   3405  HA  ARG A 222      50.603  65.102  12.625  1.00 20.800          H  
ATOM   3406 1HB  ARG A 222      52.631  66.833  14.068  1.00 28.740          H  
ATOM   3407 2HB  ARG A 222      51.729  67.370  12.667  1.00 28.740          H  
ATOM   3408 1HG  ARG A 222      49.635  67.013  13.817  1.00 28.740          H  
ATOM   3409 2HG  ARG A 222      50.490  66.413  15.248  1.00 28.740          H  
ATOM   3410 1HD  ARG A 222      51.545  68.528  15.541  1.00 28.740          H  
ATOM   3411 2HD  ARG A 222      50.756  69.166  14.077  1.00 28.740          H  
ATOM   3412  HE  ARG A 222      49.564  68.648  16.706  1.00 28.740          H  
ATOM   3413 1HH1 ARG A 222      48.922  69.574  13.302  1.00 28.740          H  
ATOM   3414 2HH1 ARG A 222      47.321  70.166  13.711  1.00 28.740          H  
ATOM   3415 1HH2 ARG A 222      47.608  69.363  17.106  1.00 28.740          H  
ATOM   3416 2HH2 ARG A 222      46.564  70.039  15.827  1.00 28.740          H  
ATOM   3417  N   CYS A 223      52.422  65.689  10.770  1.00 17.760          N  
ATOM   3418  CA  CYS A 223      53.270  65.454   9.615  1.00 17.570          C  
ATOM   3419  C   CYS A 223      53.567  66.665   8.772  1.00 18.130          C  
ATOM   3420  O   CYS A 223      53.049  67.761   8.999  1.00 18.810          O  
ATOM   3421  CB  CYS A 223      52.605  64.427   8.698  1.00 24.670          C  
ATOM   3422  SG  CYS A 223      51.098  64.969   7.950  1.00 24.670          S  
ATOM   3423  H   CYS A 223      51.646  66.352  10.710  1.00 21.310          H  
ATOM   3424  HA  CYS A 223      54.215  65.083   9.972  1.00 21.080          H  
ATOM   3425 1HB  CYS A 223      53.269  64.127   7.908  1.00 29.610          H  
ATOM   3426 2HB  CYS A 223      52.375  63.556   9.283  1.00 29.610          H  
ATOM   3427  N   ARG A 224      54.451  66.465   7.794  1.00 17.870          N  
ATOM   3428  CA  ARG A 224      54.788  67.535   6.875  1.00 18.520          C  
ATOM   3429  C   ARG A 224      54.324  67.242   5.434  1.00 19.380          C  
ATOM   3430  O   ARG A 224      54.084  68.188   4.662  1.00 20.370          O  
ATOM   3431  CB  ARG A 224      56.287  67.819   6.916  1.00 25.670          C  
ATOM   3432  CG  ARG A 224      57.172  66.694   6.431  1.00 25.670          C  
ATOM   3433  CD  ARG A 224      58.593  67.003   6.570  1.00 25.670          C  
ATOM   3434  NE  ARG A 224      58.991  68.161   5.776  1.00 25.670          N  
ATOM   3435  CZ  ARG A 224      59.310  68.157   4.457  1.00 25.670          C  
ATOM   3436  NH1 ARG A 224      59.267  67.053   3.722  1.00 25.670          N  
ATOM   3437  NH2 ARG A 224      59.673  69.299   3.887  1.00 25.670          N  
ATOM   3438  H   ARG A 224      54.871  65.539   7.676  1.00 21.440          H  
ATOM   3439  HA  ARG A 224      54.284  68.436   7.215  1.00 22.220          H  
ATOM   3440 1HB  ARG A 224      56.500  68.688   6.301  1.00 30.800          H  
ATOM   3441 2HB  ARG A 224      56.585  68.063   7.936  1.00 30.800          H  
ATOM   3442 1HG  ARG A 224      56.986  65.807   7.024  1.00 30.800          H  
ATOM   3443 2HG  ARG A 224      56.971  66.481   5.384  1.00 30.800          H  
ATOM   3444 1HD  ARG A 224      58.794  67.222   7.618  1.00 30.800          H  
ATOM   3445 2HD  ARG A 224      59.191  66.144   6.265  1.00 30.800          H  
ATOM   3446  HE  ARG A 224      59.053  69.045   6.257  1.00 30.800          H  
ATOM   3447 1HH1 ARG A 224      58.966  66.139   4.111  1.00 30.800          H  
ATOM   3448 2HH1 ARG A 224      59.508  67.087   2.748  1.00 30.800          H  
ATOM   3449 1HH2 ARG A 224      59.708  70.148   4.434  1.00 30.800          H  
ATOM   3450 2HH2 ARG A 224      59.916  69.321   2.909  1.00 30.800          H  
ATOM   3451  N   GLY A 225      54.155  65.954   5.080  1.00 19.040          N  
ATOM   3452  CA  GLY A 225      53.789  65.594   3.706  1.00 19.800          C  
ATOM   3453  C   GLY A 225      52.293  65.760   3.415  1.00 21.030          C  
ATOM   3454  O   GLY A 225      51.503  66.053   4.305  1.00 21.100          O  
ATOM   3455  H   GLY A 225      54.358  65.221   5.761  1.00 22.850          H  
ATOM   3456 1HA  GLY A 225      54.367  66.205   3.013  1.00 23.760          H  
ATOM   3457 2HA  GLY A 225      54.074  64.560   3.523  1.00 23.760          H  
ATOM   3458  N   LYS A 226      51.896  65.525   2.153  1.00 22.040          N  
ATOM   3459  CA  LYS A 226      50.488  65.686   1.752  1.00 23.260          C  
ATOM   3460  C   LYS A 226      49.595  64.470   2.002  1.00 23.330          C  
ATOM   3461  O   LYS A 226      48.391  64.612   2.205  1.00 24.170          O  
ATOM   3462  CB  LYS A 226      50.409  66.085   0.282  1.00 32.080          C  
ATOM   3463  CG  LYS A 226      50.921  67.494   0.001  1.00 32.080          C  
ATOM   3464  CD  LYS A 226      50.812  67.848  -1.479  1.00 32.080          C  
ATOM   3465  CE  LYS A 226      51.321  69.262  -1.754  1.00 32.080          C  
ATOM   3466  NZ  LYS A 226      51.251  69.609  -3.204  1.00 32.080          N  
ATOM   3467  H   LYS A 226      52.590  65.281   1.460  1.00 26.450          H  
ATOM   3468  HA  LYS A 226      50.081  66.508   2.324  1.00 27.910          H  
ATOM   3469 1HB  LYS A 226      50.987  65.384  -0.320  1.00 38.490          H  
ATOM   3470 2HB  LYS A 226      49.373  66.027  -0.053  1.00 38.490          H  
ATOM   3471 1HG  LYS A 226      50.330  68.206   0.581  1.00 38.490          H  
ATOM   3472 2HG  LYS A 226      51.960  67.575   0.318  1.00 38.490          H  
ATOM   3473 1HD  LYS A 226      51.395  67.139  -2.068  1.00 38.490          H  
ATOM   3474 2HD  LYS A 226      49.769  67.782  -1.791  1.00 38.490          H  
ATOM   3475 1HE  LYS A 226      50.718  69.974  -1.192  1.00 38.490          H  
ATOM   3476 2HE  LYS A 226      52.357  69.338  -1.424  1.00 38.490          H  
ATOM   3477 1HZ  LYS A 226      51.597  70.549  -3.343  1.00 38.490          H  
ATOM   3478 2HZ  LYS A 226      51.817  68.962  -3.736  1.00 38.490          H  
ATOM   3479 3HZ  LYS A 226      50.293  69.555  -3.520  1.00 38.490          H  
ATOM   3480  N   SER A 227      50.175  63.286   1.875  1.00 22.580          N  
ATOM   3481  CA  SER A 227      49.462  62.015   2.075  1.00 22.550          C  
ATOM   3482  C   SER A 227      50.318  60.745   2.402  1.00 21.350          C  
ATOM   3483  O   SER A 227      49.741  59.737   2.820  1.00 21.210          O  
ATOM   3484  CB  SER A 227      48.578  61.712   0.868  1.00 31.580          C  
ATOM   3485  OG  SER A 227      49.323  61.504  -0.306  1.00 31.580          O  
ATOM   3486  H   SER A 227      51.146  63.299   1.686  1.00 27.100          H  
ATOM   3487  HA  SER A 227      48.794  62.167   2.928  1.00 27.060          H  
ATOM   3488 1HB  SER A 227      47.978  60.829   1.079  1.00 37.900          H  
ATOM   3489 2HB  SER A 227      47.885  62.539   0.715  1.00 37.900          H  
ATOM   3490  HG  SER A 227      48.678  61.418  -1.012  1.00 37.900          H  
ATOM   3491  N   PRO A 228      51.666  60.711   2.188  1.00 20.540          N  
ATOM   3492  CA  PRO A 228      52.571  59.648   2.598  1.00 19.360          C  
ATOM   3493  C   PRO A 228      52.783  59.751   4.085  1.00 18.440          C  
ATOM   3494  O   PRO A 228      52.177  60.599   4.740  1.00 18.500          O  
ATOM   3495  CB  PRO A 228      53.871  59.933   1.830  1.00 29.040          C  
ATOM   3496  CG  PRO A 228      53.469  60.821   0.703  1.00 29.040          C  
ATOM   3497  CD  PRO A 228      52.337  61.645   1.246  1.00 29.040          C  
ATOM   3498  HA  PRO A 228      52.140  58.672   2.326  1.00 23.230          H  
ATOM   3499 1HB  PRO A 228      54.610  60.397   2.500  1.00 34.850          H  
ATOM   3500 2HB  PRO A 228      54.311  58.987   1.480  1.00 34.850          H  
ATOM   3501 1HG  PRO A 228      54.322  61.437   0.377  1.00 34.850          H  
ATOM   3502 2HG  PRO A 228      53.167  60.217  -0.166  1.00 34.850          H  
ATOM   3503 1HD  PRO A 228      52.759  62.510   1.780  1.00 34.850          H  
ATOM   3504 2HD  PRO A 228      51.700  61.903   0.386  1.00 34.850          H  
ATOM   3505  N   SER A 229      53.726  58.984   4.612  1.00 17.580          N  
ATOM   3506  CA  SER A 229      53.984  59.020   6.036  1.00 16.600          C  
ATOM   3507  C   SER A 229      55.291  59.737   6.303  1.00 15.590          C  
ATOM   3508  O   SER A 229      56.143  59.349   7.111  1.00 14.650          O  
ATOM   3509  CB  SER A 229      54.069  57.602   6.550  1.00 23.630          C  
ATOM   3510  OG  SER A 229      55.081  56.903   5.875  1.00 23.630          O  
ATOM   3511  H   SER A 229      54.236  58.312   4.053  1.00 21.100          H  
ATOM   3512  HA  SER A 229      53.179  59.554   6.539  1.00 19.920          H  
ATOM   3513 1HB  SER A 229      54.285  57.611   7.613  1.00 28.360          H  
ATOM   3514 2HB  SER A 229      53.117  57.099   6.412  1.00 28.360          H  
ATOM   3515  HG  SER A 229      55.111  56.031   6.279  1.00 28.360          H  
ATOM   3516  N   ASP A 230      55.374  60.916   5.691  1.00 15.860          N  
ATOM   3517  CA  ASP A 230      56.453  61.859   5.902  1.00 15.170          C  
ATOM   3518  C   ASP A 230      56.013  62.649   7.117  1.00 15.440          C  
ATOM   3519  O   ASP A 230      55.495  63.780   7.020  1.00 16.210          O  
ATOM   3520  CB  ASP A 230      56.662  62.756   4.675  1.00 21.510          C  
ATOM   3521  CG  ASP A 230      57.917  63.644   4.752  1.00 21.510          C  
ATOM   3522  OD1 ASP A 230      58.761  63.412   5.583  1.00 21.510          O  
ATOM   3523  OD2 ASP A 230      58.014  64.561   3.961  1.00 21.510          O  
ATOM   3524  H   ASP A 230      54.624  61.156   5.060  1.00 19.030          H  
ATOM   3525  HA  ASP A 230      57.377  61.327   6.133  1.00 18.200          H  
ATOM   3526 1HB  ASP A 230      56.731  62.134   3.783  1.00 25.820          H  
ATOM   3527 2HB  ASP A 230      55.801  63.393   4.554  1.00 25.820          H  
ATOM   3528  N   CYS A 231      56.078  61.948   8.242  1.00 14.880          N  
ATOM   3529  CA  CYS A 231      55.583  62.400   9.518  1.00 15.040          C  
ATOM   3530  C   CYS A 231      56.639  62.983  10.424  1.00 13.990          C  
ATOM   3531  O   CYS A 231      57.830  62.760  10.232  1.00 13.100          O  
ATOM   3532  CB  CYS A 231      54.788  61.284  10.189  1.00 20.990          C  
ATOM   3533  SG  CYS A 231      53.244  60.885   9.257  1.00 20.990          S  
ATOM   3534  H   CYS A 231      56.477  61.006   8.155  1.00 17.860          H  
ATOM   3535  HA  CYS A 231      54.880  63.171   9.320  1.00 18.050          H  
ATOM   3536 1HB  CYS A 231      55.399  60.386  10.252  1.00 25.190          H  
ATOM   3537 2HB  CYS A 231      54.514  61.585  11.208  1.00 25.190          H  
ATOM   3538  N   CYS A 232      56.170  63.748  11.396  1.00 14.160          N  
ATOM   3539  CA  CYS A 232      56.984  64.413  12.401  1.00 13.280          C  
ATOM   3540  C   CYS A 232      57.263  63.463  13.551  1.00 12.360          C  
ATOM   3541  O   CYS A 232      56.615  62.428  13.681  1.00 12.690          O  
ATOM   3542  CB  CYS A 232      56.243  65.638  12.945  1.00 18.940          C  
ATOM   3543  SG  CYS A 232      55.818  66.883  11.691  1.00 18.940          S  
ATOM   3544  H   CYS A 232      55.167  63.860  11.467  1.00 16.990          H  
ATOM   3545  HA  CYS A 232      57.929  64.715  11.954  1.00 15.940          H  
ATOM   3546 1HB  CYS A 232      55.320  65.317  13.430  1.00 22.730          H  
ATOM   3547 2HB  CYS A 232      56.852  66.121  13.707  1.00 22.730          H  
ATOM   3548  N   HIS A 233      58.216  63.816  14.406  1.00 11.300          N  
ATOM   3549  CA  HIS A 233      58.473  62.996  15.578  1.00 10.400          C  
ATOM   3550  C   HIS A 233      57.214  63.002  16.446  1.00 11.060          C  
ATOM   3551  O   HIS A 233      56.548  64.029  16.571  1.00 11.760          O  
ATOM   3552  CB  HIS A 233      59.671  63.502  16.373  1.00 14.920          C  
ATOM   3553  CG  HIS A 233      60.124  62.496  17.352  1.00 14.920          C  
ATOM   3554  ND1 HIS A 233      59.499  62.269  18.566  1.00 14.920          N  
ATOM   3555  CD2 HIS A 233      61.138  61.607  17.271  1.00 14.920          C  
ATOM   3556  CE1 HIS A 233      60.127  61.261  19.177  1.00 14.920          C  
ATOM   3557  NE2 HIS A 233      61.120  60.863  18.411  1.00 14.920          N  
ATOM   3558  H   HIS A 233      58.760  64.653  14.257  1.00 13.560          H  
ATOM   3559  HA  HIS A 233      58.680  61.968  15.274  1.00 12.480          H  
ATOM   3560 1HB  HIS A 233      60.492  63.727  15.695  1.00 17.900          H  
ATOM   3561 2HB  HIS A 233      59.414  64.413  16.902  1.00 17.900          H  
ATOM   3562  HD2 HIS A 233      61.835  61.497  16.441  1.00 17.900          H  
ATOM   3563  HE1 HIS A 233      59.875  60.825  20.136  1.00 17.900          H  
ATOM   3564  HE2 HIS A 233      61.773  60.113  18.618  1.00 17.900          H  
ATOM   3565  N   ASN A 234      56.867  61.880  17.067  1.00 10.960          N  
ATOM   3566  CA  ASN A 234      55.648  61.835  17.885  1.00 11.730          C  
ATOM   3567  C   ASN A 234      55.610  62.790  19.088  1.00 11.450          C  
ATOM   3568  O   ASN A 234      54.531  63.156  19.552  1.00 12.250          O  
ATOM   3569  CB  ASN A 234      55.377  60.423  18.344  1.00 16.110          C  
ATOM   3570  CG  ASN A 234      56.486  59.871  19.145  1.00 16.110          C  
ATOM   3571  OD1 ASN A 234      57.567  59.620  18.597  1.00 16.110          O  
ATOM   3572  ND2 ASN A 234      56.266  59.680  20.421  1.00 16.110          N  
ATOM   3573  H   ASN A 234      57.438  61.047  16.963  1.00 13.150          H  
ATOM   3574  HA  ASN A 234      54.817  62.125  17.241  1.00 14.080          H  
ATOM   3575 1HB  ASN A 234      54.455  60.396  18.928  1.00 19.340          H  
ATOM   3576 2HB  ASN A 234      55.228  59.800  17.476  1.00 19.340          H  
ATOM   3577 1HD2 ASN A 234      56.991  59.314  21.006  1.00 19.340          H  
ATOM   3578 2HD2 ASN A 234      55.371  59.906  20.812  1.00 19.340          H  
ATOM   3579  N   GLN A 235      56.769  63.216  19.600  1.00 10.330          N  
ATOM   3580  CA  GLN A 235      56.792  64.119  20.758  1.00 10.010          C  
ATOM   3581  C   GLN A 235      56.725  65.588  20.339  1.00 10.560          C  
ATOM   3582  O   GLN A 235      56.737  66.486  21.190  1.00 10.370          O  
ATOM   3583  CB  GLN A 235      58.075  63.911  21.559  1.00 14.140          C  
ATOM   3584  CG  GLN A 235      58.208  62.537  22.163  1.00 14.140          C  
ATOM   3585  CD  GLN A 235      59.546  62.349  22.859  1.00 14.140          C  
ATOM   3586  OE1 GLN A 235      59.611  62.069  24.065  1.00 14.140          O  
ATOM   3587  NE2 GLN A 235      60.622  62.524  22.118  1.00 14.140          N  
ATOM   3588  H   GLN A 235      57.663  62.888  19.211  1.00 12.400          H  
ATOM   3589  HA  GLN A 235      55.930  63.902  21.387  1.00 12.010          H  
ATOM   3590 1HB  GLN A 235      58.933  64.094  20.910  1.00 16.970          H  
ATOM   3591 2HB  GLN A 235      58.125  64.642  22.371  1.00 16.970          H  
ATOM   3592 1HG  GLN A 235      57.412  62.398  22.887  1.00 16.970          H  
ATOM   3593 2HG  GLN A 235      58.116  61.801  21.378  1.00 16.970          H  
ATOM   3594 1HE2 GLN A 235      61.534  62.425  22.508  1.00 16.970          H  
ATOM   3595 2HE2 GLN A 235      60.540  62.781  21.150  1.00 16.970          H  
ATOM   3596  N   CYS A 236      56.712  65.810  19.035  1.00 11.300          N  
ATOM   3597  CA  CYS A 236      56.754  67.145  18.462  1.00 12.000          C  
ATOM   3598  C   CYS A 236      55.350  67.746  18.379  1.00 13.310          C  
ATOM   3599  O   CYS A 236      54.362  67.039  18.195  1.00 13.970          O  
ATOM   3600  CB  CYS A 236      57.389  67.076  17.074  1.00 16.520          C  
ATOM   3601  SG  CYS A 236      57.730  68.663  16.349  1.00 16.520          S  
ATOM   3602  H   CYS A 236      56.649  65.024  18.401  1.00 13.560          H  
ATOM   3603  HA  CYS A 236      57.367  67.774  19.097  1.00 14.400          H  
ATOM   3604 1HB  CYS A 236      58.320  66.519  17.131  1.00 19.820          H  
ATOM   3605 2HB  CYS A 236      56.726  66.537  16.399  1.00 19.820          H  
ATOM   3606  N   ALA A 237      55.278  69.060  18.612  1.00 13.700          N  
ATOM   3607  CA  ALA A 237      54.054  69.844  18.524  1.00 14.930          C  
ATOM   3608  C   ALA A 237      54.020  70.588  17.198  1.00 15.790          C  
ATOM   3609  O   ALA A 237      55.029  70.705  16.516  1.00 15.430          O  
ATOM   3610  CB  ALA A 237      53.951  70.798  19.692  1.00 20.410          C  
ATOM   3611  H   ALA A 237      56.136  69.590  18.773  1.00 16.440          H  
ATOM   3612  HA  ALA A 237      53.205  69.177  18.544  1.00 17.920          H  
ATOM   3613 1HB  ALA A 237      53.035  71.350  19.616  1.00 24.490          H  
ATOM   3614 2HB  ALA A 237      53.941  70.229  20.579  1.00 24.490          H  
ATOM   3615 3HB  ALA A 237      54.791  71.476  19.690  1.00 24.490          H  
ATOM   3616  N   ALA A 238      52.851  71.060  16.804  1.00 16.990          N  
ATOM   3617  CA  ALA A 238      52.716  71.814  15.561  1.00 17.870          C  
ATOM   3618  C   ALA A 238      53.380  71.043  14.393  1.00 17.620          C  
ATOM   3619  O   ALA A 238      53.215  69.827  14.290  1.00 17.690          O  
ATOM   3620  CB  ALA A 238      53.332  73.195  15.776  1.00 24.670          C  
ATOM   3621  H   ALA A 238      52.042  70.918  17.414  1.00 20.390          H  
ATOM   3622  HA  ALA A 238      51.659  71.921  15.330  1.00 21.440          H  
ATOM   3623 1HB  ALA A 238      53.250  73.787  14.917  1.00 29.600          H  
ATOM   3624 2HB  ALA A 238      52.826  73.699  16.601  1.00 29.600          H  
ATOM   3625 3HB  ALA A 238      54.371  73.080  16.006  1.00 29.600          H  
ATOM   3626  N   GLY A 239      54.126  71.716  13.510  1.00 17.380          N  
ATOM   3627  CA  GLY A 239      54.765  71.007  12.403  1.00 17.130          C  
ATOM   3628  C   GLY A 239      56.241  70.646  12.613  1.00 16.090          C  
ATOM   3629  O   GLY A 239      56.788  70.654  13.721  1.00 15.370          O  
ATOM   3630  H   GLY A 239      54.223  72.726  13.555  1.00 20.860          H  
ATOM   3631 1HA  GLY A 239      54.207  70.092  12.198  1.00 20.560          H  
ATOM   3632 2HA  GLY A 239      54.680  71.613  11.506  1.00 20.560          H  
ATOM   3633  N   CYS A 240      56.889  70.313  11.514  1.00 16.070          N  
ATOM   3634  CA  CYS A 240      58.267  69.879  11.534  1.00 15.170          C  
ATOM   3635  C   CYS A 240      58.877  70.019  10.172  1.00 15.790          C  
ATOM   3636  O   CYS A 240      58.182  70.308   9.193  1.00 16.780          O  
ATOM   3637  CB  CYS A 240      58.356  68.421  11.950  1.00 21.600          C  
ATOM   3638  SG  CYS A 240      57.574  67.304  10.775  1.00 21.600          S  
ATOM   3639  H   CYS A 240      56.394  70.332  10.633  1.00 19.280          H  
ATOM   3640  HA  CYS A 240      58.834  70.487  12.231  1.00 18.200          H  
ATOM   3641 1HB  CYS A 240      59.388  68.119  12.058  1.00 25.920          H  
ATOM   3642 2HB  CYS A 240      57.885  68.295  12.925  1.00 25.920          H  
ATOM   3643  N   THR A 241      60.176  69.781  10.112  1.00 15.270          N  
ATOM   3644  CA  THR A 241      60.892  69.776   8.858  1.00 15.810          C  
ATOM   3645  C   THR A 241      61.329  68.347   8.522  1.00 15.060          C  
ATOM   3646  O   THR A 241      61.772  68.069   7.405  1.00 15.550          O  
ATOM   3647  CB  THR A 241      62.040  70.792   8.909  1.00 21.920          C  
ATOM   3648  OG1 THR A 241      62.936  70.464   9.974  1.00 21.920          O  
ATOM   3649  CG2 THR A 241      61.445  72.167   9.168  1.00 21.920          C  
ATOM   3650  H   THR A 241      60.686  69.581  10.976  1.00 18.320          H  
ATOM   3651  HA  THR A 241      60.213  70.100   8.072  1.00 18.970          H  
ATOM   3652  HB  THR A 241      62.582  70.798   7.967  1.00 26.300          H  
ATOM   3653  HG1 THR A 241      63.469  69.709   9.721  1.00 26.300          H  
ATOM   3654 1HG2 THR A 241      62.221  72.892   9.225  1.00 26.300          H  
ATOM   3655 2HG2 THR A 241      60.764  72.422   8.359  1.00 26.300          H  
ATOM   3656 3HG2 THR A 241      60.901  72.167  10.104  1.00 26.300          H  
ATOM   3657  N   GLY A 242      61.152  67.437   9.487  1.00 13.920          N  
ATOM   3658  CA  GLY A 242      61.470  66.018   9.321  1.00 13.070          C  
ATOM   3659  C   GLY A 242      61.068  65.207  10.572  1.00 12.130          C  
ATOM   3660  O   GLY A 242      60.691  65.800  11.581  1.00 12.100          O  
ATOM   3661  H   GLY A 242      60.887  67.782  10.408  1.00 16.700          H  
ATOM   3662 1HA  GLY A 242      60.948  65.641   8.443  1.00 15.680          H  
ATOM   3663 2HA  GLY A 242      62.541  65.923   9.139  1.00 15.680          H  
ATOM   3664  N   PRO A 243      61.180  63.862  10.516  1.00 11.390          N  
ATOM   3665  CA  PRO A 243      60.830  62.866  11.539  1.00 10.650          C  
ATOM   3666  C   PRO A 243      61.685  62.700  12.811  1.00  9.430          C  
ATOM   3667  O   PRO A 243      61.234  62.024  13.738  1.00  8.990          O  
ATOM   3668  CB  PRO A 243      60.905  61.556  10.738  1.00 15.980          C  
ATOM   3669  CG  PRO A 243      61.900  61.818   9.636  1.00 15.980          C  
ATOM   3670  CD  PRO A 243      61.699  63.261   9.262  1.00 15.980          C  
ATOM   3671  HA  PRO A 243      59.787  63.041  11.830  1.00 12.780          H  
ATOM   3672 1HB  PRO A 243      61.211  60.735  11.403  1.00 19.170          H  
ATOM   3673 2HB  PRO A 243      59.902  61.301  10.359  1.00 19.170          H  
ATOM   3674 1HG  PRO A 243      62.922  61.607   9.989  1.00 19.170          H  
ATOM   3675 2HG  PRO A 243      61.708  61.136   8.793  1.00 19.170          H  
ATOM   3676 1HD  PRO A 243      62.671  63.689   8.981  1.00 19.170          H  
ATOM   3677 2HD  PRO A 243      60.952  63.332   8.452  1.00 19.170          H  
ATOM   3678  N   ARG A 244      62.920  63.218  12.870  1.00  8.970          N  
ATOM   3679  CA  ARG A 244      63.732  62.980  14.069  1.00  7.770          C  
ATOM   3680  C   ARG A 244      63.369  63.976  15.169  1.00  7.820          C  
ATOM   3681  O   ARG A 244      62.802  65.034  14.898  1.00  8.780          O  
ATOM   3682  CB  ARG A 244      65.218  63.082  13.753  1.00 11.360          C  
ATOM   3683  CG  ARG A 244      65.728  62.059  12.722  1.00 11.360          C  
ATOM   3684  CD  ARG A 244      67.154  62.295  12.384  1.00 11.360          C  
ATOM   3685  NE  ARG A 244      67.325  63.606  11.764  1.00 11.360          N  
ATOM   3686  CZ  ARG A 244      68.500  64.181  11.420  1.00 11.360          C  
ATOM   3687  NH1 ARG A 244      69.651  63.542  11.595  1.00 11.360          N  
ATOM   3688  NH2 ARG A 244      68.478  65.403  10.908  1.00 11.360          N  
ATOM   3689  H   ARG A 244      63.356  63.789  12.129  1.00 10.760          H  
ATOM   3690  HA  ARG A 244      63.530  61.972  14.434  1.00  9.320          H  
ATOM   3691 1HB  ARG A 244      65.454  64.082  13.416  1.00 13.630          H  
ATOM   3692 2HB  ARG A 244      65.785  62.917  14.670  1.00 13.630          H  
ATOM   3693 1HG  ARG A 244      65.621  61.051  13.120  1.00 13.630          H  
ATOM   3694 2HG  ARG A 244      65.143  62.157  11.806  1.00 13.630          H  
ATOM   3695 1HD  ARG A 244      67.753  62.260  13.294  1.00 13.630          H  
ATOM   3696 2HD  ARG A 244      67.494  61.533  11.685  1.00 13.630          H  
ATOM   3697  HE  ARG A 244      66.461  64.154  11.578  1.00 13.630          H  
ATOM   3698 1HH1 ARG A 244      69.663  62.614  11.988  1.00 13.630          H  
ATOM   3699 2HH1 ARG A 244      70.521  63.987  11.336  1.00 13.630          H  
ATOM   3700 1HH2 ARG A 244      67.562  65.896  10.829  1.00 13.630          H  
ATOM   3701 2HH2 ARG A 244      69.329  65.866  10.646  1.00 13.630          H  
ATOM   3702  N   GLU A 245      63.736  63.684  16.414  1.00  6.760          N  
ATOM   3703  CA  GLU A 245      63.480  64.596  17.532  1.00  6.630          C  
ATOM   3704  C   GLU A 245      64.177  65.960  17.366  1.00  7.150          C  
ATOM   3705  O   GLU A 245      63.813  66.943  18.017  1.00  7.390          O  
ATOM   3706  CB  GLU A 245      63.853  63.921  18.859  1.00  9.330          C  
ATOM   3707  CG  GLU A 245      65.313  63.459  19.017  1.00  9.330          C  
ATOM   3708  CD  GLU A 245      65.577  62.073  18.511  1.00  9.330          C  
ATOM   3709  OE1 GLU A 245      64.907  61.650  17.594  1.00  9.330          O  
ATOM   3710  OE2 GLU A 245      66.428  61.422  19.064  1.00  9.330          O  
ATOM   3711  H   GLU A 245      64.189  62.787  16.610  1.00  8.110          H  
ATOM   3712  HA  GLU A 245      62.406  64.783  17.564  1.00  7.960          H  
ATOM   3713 1HB  GLU A 245      63.627  64.603  19.679  1.00 11.200          H  
ATOM   3714 2HB  GLU A 245      63.221  63.048  19.003  1.00 11.200          H  
ATOM   3715 1HG  GLU A 245      65.961  64.139  18.483  1.00 11.200          H  
ATOM   3716 2HG  GLU A 245      65.577  63.498  20.071  1.00 11.200          H  
ATOM   3717  N   SER A 246      65.214  66.006  16.521  1.00  7.400          N  
ATOM   3718  CA  SER A 246      65.974  67.217  16.207  1.00  8.180          C  
ATOM   3719  C   SER A 246      65.420  67.974  14.985  1.00  9.540          C  
ATOM   3720  O   SER A 246      65.917  69.047  14.636  1.00 10.340          O  
ATOM   3721  CB  SER A 246      67.433  66.872  15.959  1.00 11.140          C  
ATOM   3722  OG  SER A 246      67.573  66.041  14.842  1.00 11.140          O  
ATOM   3723  H   SER A 246      65.477  65.153  16.046  1.00  8.880          H  
ATOM   3724  HA  SER A 246      65.924  67.886  17.069  1.00  9.820          H  
ATOM   3725 1HB  SER A 246      67.992  67.794  15.798  1.00 13.370          H  
ATOM   3726 2HB  SER A 246      67.858  66.388  16.820  1.00 13.370          H  
ATOM   3727  HG  SER A 246      68.517  65.994  14.665  1.00 13.370          H  
ATOM   3728  N   ASP A 247      64.400  67.405  14.319  1.00  9.870          N  
ATOM   3729  CA  ASP A 247      63.802  67.982  13.110  1.00 11.140          C  
ATOM   3730  C   ASP A 247      62.434  68.611  13.423  1.00 11.930          C  
ATOM   3731  O   ASP A 247      61.646  68.968  12.526  1.00 12.910          O  
ATOM   3732  CB  ASP A 247      63.595  66.902  12.065  1.00 15.090          C  
ATOM   3733  CG  ASP A 247      64.833  66.214  11.511  1.00 15.090          C  
ATOM   3734  OD1 ASP A 247      65.851  66.834  11.279  1.00 15.090          O  
ATOM   3735  OD2 ASP A 247      64.733  65.010  11.296  1.00 15.090          O  
ATOM   3736  H   ASP A 247      63.990  66.540  14.670  1.00 11.840          H  
ATOM   3737  HA  ASP A 247      64.466  68.753  12.719  1.00 13.370          H  
ATOM   3738 1HB  ASP A 247      62.954  66.144  12.503  1.00 18.110          H  
ATOM   3739 2HB  ASP A 247      63.077  67.342  11.249  1.00 18.110          H  
ATOM   3740  N   CYS A 248      62.129  68.662  14.707  1.00 11.530          N  
ATOM   3741  CA  CYS A 248      60.889  69.192  15.258  1.00 12.270          C  
ATOM   3742  C   CYS A 248      60.836  70.713  15.199  1.00 13.170          C  
ATOM   3743  O   CYS A 248      61.822  71.355  15.543  1.00 12.990          O  
ATOM   3744  CB  CYS A 248      60.750  68.727  16.700  1.00 16.880          C  
ATOM   3745  SG  CYS A 248      59.291  69.301  17.503  1.00 16.880          S  
ATOM   3746  H   CYS A 248      62.833  68.323  15.349  1.00 13.840          H  
ATOM   3747  HA  CYS A 248      60.067  68.789  14.670  1.00 14.720          H  
ATOM   3748 1HB  CYS A 248      60.760  67.635  16.738  1.00 20.260          H  
ATOM   3749 2HB  CYS A 248      61.610  69.073  17.275  1.00 20.260          H  
ATOM   3750  N   LEU A 249      59.725  71.317  14.744  1.00 14.230          N  
ATOM   3751  CA  LEU A 249      59.684  72.778  14.703  1.00 15.090          C  
ATOM   3752  C   LEU A 249      59.363  73.379  16.078  1.00 14.550          C  
ATOM   3753  O   LEU A 249      59.800  74.482  16.415  1.00 14.620          O  
ATOM   3754  CB  LEU A 249      58.642  73.263  13.692  1.00 20.780          C  
ATOM   3755  CG  LEU A 249      58.553  74.781  13.430  1.00 20.780          C  
ATOM   3756  CD1 LEU A 249      59.892  75.304  12.867  1.00 20.780          C  
ATOM   3757  CD2 LEU A 249      57.405  75.028  12.462  1.00 20.780          C  
ATOM   3758  H   LEU A 249      58.889  70.793  14.449  1.00 17.080          H  
ATOM   3759  HA  LEU A 249      60.663  73.118  14.396  1.00 18.110          H  
ATOM   3760 1HB  LEU A 249      58.826  72.777  12.742  1.00 24.940          H  
ATOM   3761 2HB  LEU A 249      57.664  72.951  14.054  1.00 24.940          H  
ATOM   3762  HG  LEU A 249      58.355  75.313  14.360  1.00 24.940          H  
ATOM   3763 1HD1 LEU A 249      59.810  76.370  12.680  1.00 24.940          H  
ATOM   3764 2HD1 LEU A 249      60.697  75.140  13.577  1.00 24.940          H  
ATOM   3765 3HD1 LEU A 249      60.126  74.791  11.933  1.00 24.940          H  
ATOM   3766 1HD2 LEU A 249      57.313  76.095  12.266  1.00 24.940          H  
ATOM   3767 2HD2 LEU A 249      57.593  74.502  11.524  1.00 24.940          H  
ATOM   3768 3HD2 LEU A 249      56.478  74.660  12.903  1.00 24.940          H  
ATOM   3769  N   VAL A 250      58.438  72.741  16.788  1.00 14.100          N  
ATOM   3770  CA  VAL A 250      57.981  73.204  18.094  1.00 13.590          C  
ATOM   3771  C   VAL A 250      57.943  72.038  19.066  1.00 12.540          C  
ATOM   3772  O   VAL A 250      57.203  71.098  18.823  1.00 12.760          O  
ATOM   3773  CB  VAL A 250      56.561  73.759  17.991  1.00 19.230          C  
ATOM   3774  CG1 VAL A 250      56.106  74.223  19.313  1.00 19.230          C  
ATOM   3775  CG2 VAL A 250      56.487  74.891  16.976  1.00 19.230          C  
ATOM   3776  H   VAL A 250      58.101  71.849  16.435  1.00 16.920          H  
ATOM   3777  HA  VAL A 250      58.663  73.968  18.467  1.00 16.310          H  
ATOM   3778  HB  VAL A 250      55.899  72.956  17.687  1.00 23.080          H  
ATOM   3779 1HG1 VAL A 250      55.122  74.564  19.177  1.00 23.080          H  
ATOM   3780 2HG1 VAL A 250      56.113  73.420  20.045  1.00 23.080          H  
ATOM   3781 3HG1 VAL A 250      56.741  75.039  19.666  1.00 23.080          H  
ATOM   3782 1HG2 VAL A 250      55.467  75.252  16.924  1.00 23.080          H  
ATOM   3783 2HG2 VAL A 250      57.147  75.703  17.282  1.00 23.080          H  
ATOM   3784 3HG2 VAL A 250      56.786  74.534  16.000  1.00 23.080          H  
ATOM   3785  N   CYS A 251      58.639  72.086  20.187  1.00 11.480          N  
ATOM   3786  CA  CYS A 251      58.536  70.906  21.043  1.00 10.510          C  
ATOM   3787  C   CYS A 251      57.284  70.935  21.909  1.00 10.910          C  
ATOM   3788  O   CYS A 251      56.899  71.982  22.423  1.00 11.250          O  
ATOM   3789  CB  CYS A 251      59.744  70.763  21.951  1.00 15.100          C  
ATOM   3790  SG  CYS A 251      59.669  69.251  22.924  1.00 15.100          S  
ATOM   3791  H   CYS A 251      59.236  72.860  20.426  1.00 13.780          H  
ATOM   3792  HA  CYS A 251      58.488  70.035  20.400  1.00 12.610          H  
ATOM   3793 1HB  CYS A 251      60.660  70.755  21.363  1.00 18.120          H  
ATOM   3794 2HB  CYS A 251      59.794  71.606  22.639  1.00 18.120          H  
ATOM   3795  N   ARG A 252      56.634  69.772  22.066  1.00 10.950          N  
ATOM   3796  CA  ARG A 252      55.452  69.664  22.904  1.00 11.480          C  
ATOM   3797  C   ARG A 252      55.690  69.897  24.400  1.00 10.710          C  
ATOM   3798  O   ARG A 252      54.844  70.513  25.050  1.00 11.230          O  
ATOM   3799  CB  ARG A 252      54.830  68.308  22.654  1.00 15.860          C  
ATOM   3800  CG  ARG A 252      53.476  68.039  23.239  1.00 15.860          C  
ATOM   3801  CD  ARG A 252      52.984  66.725  22.732  1.00 15.860          C  
ATOM   3802  NE  ARG A 252      52.735  66.803  21.288  1.00 15.860          N  
ATOM   3803  CZ  ARG A 252      51.603  67.275  20.721  1.00 15.860          C  
ATOM   3804  NH1 ARG A 252      50.587  67.658  21.473  1.00 15.860          N  
ATOM   3805  NH2 ARG A 252      51.520  67.363  19.405  1.00 15.860          N  
ATOM   3806  H   ARG A 252      56.962  68.909  21.612  1.00 13.140          H  
ATOM   3807  HA  ARG A 252      54.748  70.424  22.585  1.00 13.780          H  
ATOM   3808 1HB  ARG A 252      54.783  68.137  21.583  1.00 19.030          H  
ATOM   3809 2HB  ARG A 252      55.492  67.552  23.071  1.00 19.030          H  
ATOM   3810 1HG  ARG A 252      53.526  68.004  24.319  1.00 19.030          H  
ATOM   3811 2HG  ARG A 252      52.791  68.825  22.930  1.00 19.030          H  
ATOM   3812 1HD  ARG A 252      53.754  65.967  22.900  1.00 19.030          H  
ATOM   3813 2HD  ARG A 252      52.070  66.430  23.241  1.00 19.030          H  
ATOM   3814  HE  ARG A 252      53.488  66.521  20.655  1.00 19.030          H  
ATOM   3815 1HH1 ARG A 252      50.644  67.599  22.474  1.00 19.030          H  
ATOM   3816 2HH1 ARG A 252      49.737  68.008  21.043  1.00 19.030          H  
ATOM   3817 1HH2 ARG A 252      52.337  67.084  18.825  1.00 19.030          H  
ATOM   3818 2HH2 ARG A 252      50.673  67.773  18.973  1.00 19.030          H  
ATOM   3819  N   LYS A 253      56.791  69.380  24.975  1.00  9.500          N  
ATOM   3820  CA  LYS A 253      57.014  69.574  26.416  1.00  8.810          C  
ATOM   3821  C   LYS A 253      58.402  70.103  26.804  1.00  7.610          C  
ATOM   3822  O   LYS A 253      58.498  71.204  27.350  1.00  7.640          O  
ATOM   3823  CB  LYS A 253      56.714  68.282  27.166  1.00 12.610          C  
ATOM   3824  CG  LYS A 253      55.238  67.902  27.148  1.00 12.610          C  
ATOM   3825  CD  LYS A 253      54.977  66.608  27.858  1.00 12.610          C  
ATOM   3826  CE  LYS A 253      53.510  66.199  27.758  1.00 12.610          C  
ATOM   3827  NZ  LYS A 253      53.295  64.820  28.272  1.00 12.610          N  
ATOM   3828  H   LYS A 253      57.465  68.876  24.407  1.00 11.400          H  
ATOM   3829  HA  LYS A 253      56.300  70.319  26.763  1.00 10.570          H  
ATOM   3830 1HB  LYS A 253      57.288  67.466  26.733  1.00 15.130          H  
ATOM   3831 2HB  LYS A 253      57.023  68.384  28.204  1.00 15.130          H  
ATOM   3832 1HG  LYS A 253      54.646  68.698  27.597  1.00 15.130          H  
ATOM   3833 2HG  LYS A 253      54.927  67.780  26.126  1.00 15.130          H  
ATOM   3834 1HD  LYS A 253      55.584  65.831  27.411  1.00 15.130          H  
ATOM   3835 2HD  LYS A 253      55.260  66.696  28.905  1.00 15.130          H  
ATOM   3836 1HE  LYS A 253      52.900  66.893  28.332  1.00 15.130          H  
ATOM   3837 2HE  LYS A 253      53.203  66.236  26.712  1.00 15.130          H  
ATOM   3838 1HZ  LYS A 253      52.332  64.554  28.183  1.00 15.130          H  
ATOM   3839 2HZ  LYS A 253      53.889  64.192  27.693  1.00 15.130          H  
ATOM   3840 3HZ  LYS A 253      53.577  64.754  29.233  1.00 15.130          H  
ATOM   3841  N   PHE A 254      59.486  69.362  26.518  1.00  6.610          N  
ATOM   3842  CA  PHE A 254      60.808  69.844  26.926  1.00  5.550          C  
ATOM   3843  C   PHE A 254      61.816  69.960  25.800  1.00  5.500          C  
ATOM   3844  O   PHE A 254      61.999  69.044  24.988  1.00  5.570          O  
ATOM   3845  CB  PHE A 254      61.428  68.912  27.963  1.00  8.190          C  
ATOM   3846  CG  PHE A 254      60.696  68.834  29.217  1.00  8.190          C  
ATOM   3847  CD1 PHE A 254      59.711  67.904  29.376  1.00  8.190          C  
ATOM   3848  CD2 PHE A 254      60.983  69.689  30.250  1.00  8.190          C  
ATOM   3849  CE1 PHE A 254      59.006  67.823  30.549  1.00  8.190          C  
ATOM   3850  CE2 PHE A 254      60.298  69.629  31.427  1.00  8.190          C  
ATOM   3851  CZ  PHE A 254      59.297  68.689  31.582  1.00  8.190          C  
ATOM   3852  H   PHE A 254      59.406  68.444  26.076  1.00  7.930          H  
ATOM   3853  HA  PHE A 254      60.686  70.826  27.370  1.00  6.660          H  
ATOM   3854 1HB  PHE A 254      61.508  67.907  27.552  1.00  9.830          H  
ATOM   3855 2HB  PHE A 254      62.433  69.257  28.184  1.00  9.830          H  
ATOM   3856  HD1 PHE A 254      59.483  67.226  28.552  1.00  9.830          H  
ATOM   3857  HD2 PHE A 254      61.767  70.421  30.126  1.00  9.830          H  
ATOM   3858  HE1 PHE A 254      58.215  67.075  30.652  1.00  9.830          H  
ATOM   3859  HE2 PHE A 254      60.540  70.324  32.241  1.00  9.830          H  
ATOM   3860  HZ  PHE A 254      58.743  68.639  32.516  1.00  9.830          H  
ATOM   3861  N   ARG A 255      62.548  71.065  25.803  1.00  5.500          N  
ATOM   3862  CA  ARG A 255      63.612  71.228  24.824  1.00  5.740          C  
ATOM   3863  C   ARG A 255      64.971  70.879  25.411  1.00  4.780          C  
ATOM   3864  O   ARG A 255      65.593  71.693  26.111  1.00  4.550          O  
ATOM   3865  CB  ARG A 255      63.654  72.650  24.288  1.00  7.940          C  
ATOM   3866  CG  ARG A 255      64.794  72.935  23.286  1.00  7.940          C  
ATOM   3867  CD  ARG A 255      64.570  72.339  21.952  1.00  7.940          C  
ATOM   3868  NE  ARG A 255      65.702  72.599  21.092  1.00  7.940          N  
ATOM   3869  CZ  ARG A 255      65.780  72.363  19.782  1.00  7.940          C  
ATOM   3870  NH1 ARG A 255      64.772  71.866  19.100  1.00  7.940          N  
ATOM   3871  NH2 ARG A 255      66.924  72.638  19.206  1.00  7.940          N  
ATOM   3872  H   ARG A 255      62.321  71.791  26.495  1.00  6.600          H  
ATOM   3873  HA  ARG A 255      63.416  70.551  23.992  1.00  6.890          H  
ATOM   3874 1HB  ARG A 255      62.712  72.871  23.788  1.00  9.530          H  
ATOM   3875 2HB  ARG A 255      63.755  73.348  25.120  1.00  9.530          H  
ATOM   3876 1HG  ARG A 255      64.877  74.011  23.149  1.00  9.530          H  
ATOM   3877 2HG  ARG A 255      65.743  72.558  23.655  1.00  9.530          H  
ATOM   3878 1HD  ARG A 255      64.457  71.259  22.037  1.00  9.530          H  
ATOM   3879 2HD  ARG A 255      63.681  72.771  21.503  1.00  9.530          H  
ATOM   3880  HE  ARG A 255      66.573  72.946  21.524  1.00  9.530          H  
ATOM   3881 1HH1 ARG A 255      63.903  71.650  19.557  1.00  9.530          H  
ATOM   3882 2HH1 ARG A 255      64.886  71.658  18.115  1.00  9.530          H  
ATOM   3883 1HH2 ARG A 255      67.688  72.985  19.808  1.00  9.530          H  
ATOM   3884 2HH2 ARG A 255      67.070  72.475  18.220  1.00  9.530          H  
ATOM   3885  N   ASP A 256      65.491  69.704  25.058  1.00  4.360          N  
ATOM   3886  CA  ASP A 256      66.770  69.235  25.576  1.00  3.860          C  
ATOM   3887  C   ASP A 256      67.879  69.746  24.660  1.00  5.030          C  
ATOM   3888  O   ASP A 256      68.498  68.993  23.899  1.00  5.120          O  
ATOM   3889  CB  ASP A 256      66.801  67.699  25.682  1.00  5.600          C  
ATOM   3890  CG  ASP A 256      68.039  67.162  26.436  1.00  5.600          C  
ATOM   3891  OD1 ASP A 256      68.678  67.943  27.112  1.00  5.600          O  
ATOM   3892  OD2 ASP A 256      68.340  65.995  26.339  1.00  5.600          O  
ATOM   3893  H   ASP A 256      64.986  69.099  24.408  1.00  5.230          H  
ATOM   3894  HA  ASP A 256      66.924  69.653  26.570  1.00  4.630          H  
ATOM   3895 1HB  ASP A 256      65.902  67.360  26.202  1.00  6.720          H  
ATOM   3896 2HB  ASP A 256      66.778  67.268  24.680  1.00  6.720          H  
ATOM   3897  N   GLU A 257      68.038  71.065  24.675  1.00  5.990          N  
ATOM   3898  CA  GLU A 257      69.006  71.859  23.907  1.00  7.260          C  
ATOM   3899  C   GLU A 257      68.814  71.775  22.388  1.00  7.840          C  
ATOM   3900  O   GLU A 257      68.473  72.765  21.729  1.00  8.440          O  
ATOM   3901  CB  GLU A 257      70.447  71.407  24.214  1.00  9.660          C  
ATOM   3902  CG  GLU A 257      70.952  71.674  25.624  1.00  9.660          C  
ATOM   3903  CD  GLU A 257      72.342  71.097  25.836  1.00  9.660          C  
ATOM   3904  OE1 GLU A 257      72.794  70.397  24.962  1.00  9.660          O  
ATOM   3905  OE2 GLU A 257      72.932  71.331  26.865  1.00  9.660          O  
ATOM   3906  H   GLU A 257      67.401  71.546  25.315  1.00  7.190          H  
ATOM   3907  HA  GLU A 257      68.894  72.903  24.205  1.00  8.710          H  
ATOM   3908 1HB  GLU A 257      70.557  70.345  24.032  1.00 11.590          H  
ATOM   3909 2HB  GLU A 257      71.127  71.914  23.529  1.00 11.590          H  
ATOM   3910 1HG  GLU A 257      70.978  72.748  25.799  1.00 11.590          H  
ATOM   3911 2HG  GLU A 257      70.259  71.228  26.339  1.00 11.590          H  
ATOM   3912  N   ALA A 258      69.031  70.568  21.860  1.00  7.750          N  
ATOM   3913  CA  ALA A 258      68.952  70.230  20.450  1.00  8.380          C  
ATOM   3914  C   ALA A 258      67.661  69.517  20.072  1.00  7.640          C  
ATOM   3915  O   ALA A 258      67.204  69.633  18.931  1.00  8.230          O  
ATOM   3916  CB  ALA A 258      70.128  69.353  20.072  1.00 11.480          C  
ATOM   3917  H   ALA A 258      69.255  69.828  22.517  1.00  9.300          H  
ATOM   3918  HA  ALA A 258      69.018  71.151  19.880  1.00 10.060          H  
ATOM   3919 1HB  ALA A 258      70.087  69.133  19.007  1.00 13.780          H  
ATOM   3920 2HB  ALA A 258      71.056  69.872  20.305  1.00 13.780          H  
ATOM   3921 3HB  ALA A 258      70.079  68.425  20.638  1.00 13.780          H  
ATOM   3922  N   THR A 259      67.093  68.747  21.003  1.00  6.450          N  
ATOM   3923  CA  THR A 259      65.946  67.900  20.658  1.00  5.860          C  
ATOM   3924  C   THR A 259      64.684  68.064  21.492  1.00  5.680          C  
ATOM   3925  O   THR A 259      64.717  68.524  22.640  1.00  5.370          O  
ATOM   3926  CB  THR A 259      66.325  66.433  20.810  1.00  8.440          C  
ATOM   3927  OG1 THR A 259      66.631  66.185  22.182  1.00  8.440          O  
ATOM   3928  CG2 THR A 259      67.505  66.090  19.960  1.00  8.440          C  
ATOM   3929  H   THR A 259      67.500  68.709  21.940  1.00  7.740          H  
ATOM   3930  HA  THR A 259      65.677  68.096  19.621  1.00  7.030          H  
ATOM   3931  HB  THR A 259      65.480  65.831  20.528  1.00 10.130          H  
ATOM   3932  HG1 THR A 259      65.851  66.410  22.704  1.00 10.130          H  
ATOM   3933 1HG2 THR A 259      67.751  65.038  20.085  1.00 10.130          H  
ATOM   3934 2HG2 THR A 259      67.251  66.284  18.940  1.00 10.130          H  
ATOM   3935 3HG2 THR A 259      68.358  66.689  20.244  1.00 10.130          H  
ATOM   3936  N   CYS A 260      63.573  67.574  20.932  1.00  6.020          N  
ATOM   3937  CA  CYS A 260      62.289  67.556  21.620  1.00  6.200          C  
ATOM   3938  C   CYS A 260      61.985  66.262  22.365  1.00  5.270          C  
ATOM   3939  O   CYS A 260      62.025  65.174  21.781  1.00  4.940          O  
ATOM   3940  CB  CYS A 260      61.143  67.783  20.658  1.00  8.610          C  
ATOM   3941  SG  CYS A 260      59.561  67.734  21.493  1.00  8.610          S  
ATOM   3942  H   CYS A 260      63.621  67.227  19.968  1.00  7.220          H  
ATOM   3943  HA  CYS A 260      62.304  68.364  22.348  1.00  7.440          H  
ATOM   3944 1HB  CYS A 260      61.250  68.741  20.161  1.00 10.330          H  
ATOM   3945 2HB  CYS A 260      61.148  67.009  19.888  1.00 10.330          H  
ATOM   3946  N   LYS A 261      61.675  66.400  23.656  1.00  5.000          N  
ATOM   3947  CA  LYS A 261      61.375  65.284  24.537  1.00  4.560          C  
ATOM   3948  C   LYS A 261      60.039  65.435  25.296  1.00  5.550          C  
ATOM   3949  O   LYS A 261      59.624  66.536  25.677  1.00  5.940          O  
ATOM   3950  CB  LYS A 261      62.519  65.145  25.546  1.00  6.560          C  
ATOM   3951  CG  LYS A 261      63.938  64.898  24.941  1.00  6.560          C  
ATOM   3952  CD  LYS A 261      64.087  63.483  24.336  1.00  6.560          C  
ATOM   3953  CE  LYS A 261      65.499  63.246  23.773  1.00  6.560          C  
ATOM   3954  NZ  LYS A 261      65.671  61.855  23.215  1.00  6.560          N  
ATOM   3955  H   LYS A 261      61.676  67.349  24.045  1.00  6.000          H  
ATOM   3956  HA  LYS A 261      61.308  64.385  23.940  1.00  5.470          H  
ATOM   3957 1HB  LYS A 261      62.568  66.039  26.173  1.00  7.870          H  
ATOM   3958 2HB  LYS A 261      62.302  64.310  26.186  1.00  7.870          H  
ATOM   3959 1HG  LYS A 261      64.142  65.640  24.169  1.00  7.870          H  
ATOM   3960 2HG  LYS A 261      64.681  65.023  25.729  1.00  7.870          H  
ATOM   3961 1HD  LYS A 261      63.869  62.733  25.099  1.00  7.870          H  
ATOM   3962 2HD  LYS A 261      63.379  63.365  23.518  1.00  7.870          H  
ATOM   3963 1HE  LYS A 261      65.665  63.957  22.971  1.00  7.870          H  
ATOM   3964 2HE  LYS A 261      66.242  63.413  24.556  1.00  7.870          H  
ATOM   3965 1HZ  LYS A 261      66.605  61.755  22.832  1.00  7.870          H  
ATOM   3966 2HZ  LYS A 261      65.534  61.173  23.947  1.00  7.870          H  
ATOM   3967 3HZ  LYS A 261      64.991  61.693  22.483  1.00  7.870          H  
ATOM   3968  N   ASP A 262      59.380  64.299  25.576  1.00  6.080          N  
ATOM   3969  CA  ASP A 262      58.172  64.278  26.407  1.00  7.120          C  
ATOM   3970  C   ASP A 262      58.582  64.552  27.854  1.00  6.690          C  
ATOM   3971  O   ASP A 262      57.925  65.298  28.581  1.00  7.280          O  
ATOM   3972  CB  ASP A 262      57.449  62.915  26.282  1.00  9.550          C  
ATOM   3973  CG  ASP A 262      56.049  62.835  26.959  1.00  9.550          C  
ATOM   3974  OD1 ASP A 262      55.169  63.580  26.573  1.00  9.550          O  
ATOM   3975  OD2 ASP A 262      55.855  61.995  27.803  1.00  9.550          O  
ATOM   3976  H   ASP A 262      59.720  63.415  25.202  1.00  7.300          H  
ATOM   3977  HA  ASP A 262      57.499  65.066  26.072  1.00  8.540          H  
ATOM   3978 1HB  ASP A 262      57.322  62.682  25.234  1.00 11.460          H  
ATOM   3979 2HB  ASP A 262      58.082  62.136  26.706  1.00 11.460          H  
ATOM   3980  N   THR A 263      59.686  63.933  28.267  1.00  5.760          N  
ATOM   3981  CA  THR A 263      60.257  64.119  29.590  1.00  5.410          C  
ATOM   3982  C   THR A 263      61.754  64.234  29.418  1.00  4.110          C  
ATOM   3983  O   THR A 263      62.318  63.671  28.479  1.00  3.660          O  
ATOM   3984  CB  THR A 263      59.966  62.941  30.541  1.00  7.710          C  
ATOM   3985  OG1 THR A 263      60.635  61.758  30.060  1.00  7.710          O  
ATOM   3986  CG2 THR A 263      58.469  62.679  30.609  1.00  7.710          C  
ATOM   3987  H   THR A 263      60.168  63.318  27.629  1.00  6.910          H  
ATOM   3988  HA  THR A 263      59.885  65.042  30.029  1.00  6.490          H  
ATOM   3989  HB  THR A 263      60.338  63.179  31.537  1.00  9.260          H  
ATOM   3990  HG1 THR A 263      61.598  61.852  30.189  1.00  9.260          H  
ATOM   3991 1HG2 THR A 263      58.279  61.849  31.285  1.00  9.260          H  
ATOM   3992 2HG2 THR A 263      57.961  63.571  30.973  1.00  9.260          H  
ATOM   3993 3HG2 THR A 263      58.086  62.425  29.623  1.00  9.260          H  
ATOM   3994  N   CYS A 264      62.432  64.830  30.371  1.00  3.610          N  
ATOM   3995  CA  CYS A 264      63.879  64.883  30.280  1.00  2.720          C  
ATOM   3996  C   CYS A 264      64.464  63.496  30.512  1.00  3.640          C  
ATOM   3997  O   CYS A 264      63.850  62.684  31.204  1.00  4.720          O  
ATOM   3998  CB  CYS A 264      64.440  65.871  31.291  1.00  4.160          C  
ATOM   3999  SG  CYS A 264      63.949  67.561  30.956  1.00  4.160          S  
ATOM   4000  H   CYS A 264      61.957  65.273  31.146  1.00  4.330          H  
ATOM   4001  HA  CYS A 264      64.136  65.227  29.284  1.00  3.260          H  
ATOM   4002 1HB  CYS A 264      64.096  65.612  32.293  1.00  5.000          H  
ATOM   4003 2HB  CYS A 264      65.519  65.824  31.300  1.00  5.000          H  
ATOM   4004  N   PRO A 265      65.635  63.164  29.932  1.00  3.470          N  
ATOM   4005  CA  PRO A 265      66.309  61.902  30.142  1.00  4.570          C  
ATOM   4006  C   PRO A 265      66.415  61.652  31.646  1.00  5.610          C  
ATOM   4007  O   PRO A 265      66.839  62.556  32.372  1.00  5.490          O  
ATOM   4008  CB  PRO A 265      67.668  62.163  29.484  1.00  6.860          C  
ATOM   4009  CG  PRO A 265      67.371  63.162  28.393  1.00  6.860          C  
ATOM   4010  CD  PRO A 265      66.321  64.074  28.971  1.00  6.860          C  
ATOM   4011  HA  PRO A 265      65.768  61.128  29.588  1.00  5.480          H  
ATOM   4012 1HB  PRO A 265      68.369  62.582  30.209  1.00  8.230          H  
ATOM   4013 2HB  PRO A 265      68.114  61.228  29.116  1.00  8.230          H  
ATOM   4014 1HG  PRO A 265      68.295  63.712  28.112  1.00  8.230          H  
ATOM   4015 2HG  PRO A 265      67.028  62.647  27.485  1.00  8.230          H  
ATOM   4016 1HD  PRO A 265      66.781  64.935  29.468  1.00  8.230          H  
ATOM   4017 2HD  PRO A 265      65.672  64.370  28.137  1.00  8.230          H  
ATOM   4018  N   PRO A 266      66.109  60.444  32.149  1.00  6.730          N  
ATOM   4019  CA  PRO A 266      66.123  60.109  33.560  1.00  7.810          C  
ATOM   4020  C   PRO A 266      67.447  60.428  34.203  1.00  8.290          C  
ATOM   4021  O   PRO A 266      68.495  60.169  33.624  1.00  8.300          O  
ATOM   4022  CB  PRO A 266      65.901  58.595  33.534  1.00 11.710          C  
ATOM   4023  CG  PRO A 266      65.119  58.340  32.268  1.00 11.710          C  
ATOM   4024  CD  PRO A 266      65.657  59.335  31.268  1.00 11.710          C  
ATOM   4025  HA  PRO A 266      65.300  60.633  34.070  1.00  9.370          H  
ATOM   4026 1HB  PRO A 266      66.873  58.086  33.561  1.00 14.060          H  
ATOM   4027 2HB  PRO A 266      65.364  58.273  34.441  1.00 14.060          H  
ATOM   4028 1HG  PRO A 266      65.251  57.296  31.944  1.00 14.060          H  
ATOM   4029 2HG  PRO A 266      64.045  58.477  32.460  1.00 14.060          H  
ATOM   4030 1HD  PRO A 266      66.489  58.921  30.679  1.00 14.060          H  
ATOM   4031 2HD  PRO A 266      64.795  59.634  30.655  1.00 14.060          H  
ATOM   4032  N   LEU A 267      67.421  60.935  35.431  1.00  8.860          N  
ATOM   4033  CA  LEU A 267      68.671  61.229  36.127  1.00  9.610          C  
ATOM   4034  C   LEU A 267      69.493  59.930  36.232  1.00 10.690          C  
ATOM   4035  O   LEU A 267      70.724  59.916  36.061  1.00 11.160          O  
ATOM   4036  CB  LEU A 267      68.357  61.824  37.507  1.00 13.150          C  
ATOM   4037  CG  LEU A 267      69.534  62.322  38.380  1.00 13.150          C  
ATOM   4038  CD1 LEU A 267      70.263  63.490  37.659  1.00 13.150          C  
ATOM   4039  CD2 LEU A 267      68.978  62.779  39.743  1.00 13.150          C  
ATOM   4040  H   LEU A 267      66.532  61.144  35.868  1.00 10.630          H  
ATOM   4041  HA  LEU A 267      69.225  61.950  35.531  1.00 11.530          H  
ATOM   4042 1HB  LEU A 267      67.712  62.661  37.344  1.00 15.780          H  
ATOM   4043 2HB  LEU A 267      67.810  61.080  38.090  1.00 15.780          H  
ATOM   4044  HG  LEU A 267      70.251  61.515  38.534  1.00 15.780          H  
ATOM   4045 1HD1 LEU A 267      71.087  63.840  38.282  1.00 15.780          H  
ATOM   4046 2HD1 LEU A 267      70.665  63.161  36.706  1.00 15.780          H  
ATOM   4047 3HD1 LEU A 267      69.565  64.310  37.490  1.00 15.780          H  
ATOM   4048 1HD2 LEU A 267      69.793  63.128  40.377  1.00 15.780          H  
ATOM   4049 2HD2 LEU A 267      68.270  63.584  39.608  1.00 15.780          H  
ATOM   4050 3HD2 LEU A 267      68.479  61.938  40.230  1.00 15.780          H  
ATOM   4051  N   MET A 268      68.776  58.841  36.541  1.00 11.220          N  
ATOM   4052  CA  MET A 268      69.338  57.507  36.675  1.00 12.290          C  
ATOM   4053  C   MET A 268      68.440  56.525  35.942  1.00 12.170          C  
ATOM   4054  O   MET A 268      67.224  56.720  35.869  1.00 11.710          O  
ATOM   4055  CB  MET A 268      69.493  57.103  38.135  1.00 16.780          C  
ATOM   4056  CG  MET A 268      70.405  58.004  38.941  1.00 16.780          C  
ATOM   4057  SD  MET A 268      70.691  57.393  40.593  1.00 16.780          S  
ATOM   4058  CE  MET A 268      71.907  56.118  40.246  1.00 16.780          C  
ATOM   4059  H   MET A 268      67.781  58.956  36.663  1.00 13.460          H  
ATOM   4060  HA  MET A 268      70.313  57.476  36.197  1.00 14.750          H  
ATOM   4061 1HB  MET A 268      68.519  57.107  38.616  1.00 20.130          H  
ATOM   4062 2HB  MET A 268      69.871  56.091  38.168  1.00 20.130          H  
ATOM   4063 1HG  MET A 268      71.357  58.104  38.434  1.00 20.130          H  
ATOM   4064 2HG  MET A 268      69.957  58.992  39.016  1.00 20.130          H  
ATOM   4065 1HE  MET A 268      72.191  55.618  41.171  1.00 20.130          H  
ATOM   4066 2HE  MET A 268      71.500  55.400  39.571  1.00 20.130          H  
ATOM   4067 3HE  MET A 268      72.785  56.566  39.797  1.00 20.130          H  
ATOM   4068  N   LEU A 269      69.036  55.455  35.446  1.00 12.710          N  
ATOM   4069  CA  LEU A 269      68.316  54.419  34.720  1.00 12.740          C  
ATOM   4070  C   LEU A 269      68.091  53.189  35.575  1.00 14.080          C  
ATOM   4071  O   LEU A 269      68.934  52.827  36.392  1.00 14.950          O  
ATOM   4072  CB  LEU A 269      69.139  54.044  33.481  1.00 17.820          C  
ATOM   4073  CG  LEU A 269      69.450  55.210  32.503  1.00 17.820          C  
ATOM   4074  CD1 LEU A 269      70.404  54.738  31.427  1.00 17.820          C  
ATOM   4075  CD2 LEU A 269      68.158  55.723  31.870  1.00 17.820          C  
ATOM   4076  H   LEU A 269      70.042  55.360  35.599  1.00 15.250          H  
ATOM   4077  HA  LEU A 269      67.341  54.802  34.432  1.00 15.290          H  
ATOM   4078 1HB  LEU A 269      70.093  53.636  33.821  1.00 21.390          H  
ATOM   4079 2HB  LEU A 269      68.609  53.264  32.934  1.00 21.390          H  
ATOM   4080  HG  LEU A 269      69.925  56.005  33.045  1.00 21.390          H  
ATOM   4081 1HD1 LEU A 269      70.629  55.567  30.755  1.00 21.390          H  
ATOM   4082 2HD1 LEU A 269      71.327  54.388  31.891  1.00 21.390          H  
ATOM   4083 3HD1 LEU A 269      69.948  53.926  30.861  1.00 21.390          H  
ATOM   4084 1HD2 LEU A 269      68.382  56.535  31.190  1.00 21.390          H  
ATOM   4085 2HD2 LEU A 269      67.676  54.918  31.315  1.00 21.390          H  
ATOM   4086 3HD2 LEU A 269      67.487  56.082  32.630  1.00 21.390          H  
ATOM   4087  N   TYR A 270      66.969  52.509  35.378  1.00 14.340          N  
ATOM   4088  CA  TYR A 270      66.746  51.273  36.118  1.00 15.660          C  
ATOM   4089  C   TYR A 270      67.362  50.097  35.396  1.00 16.060          C  
ATOM   4090  O   TYR A 270      67.113  49.894  34.207  1.00 15.440          O  
ATOM   4091  CB  TYR A 270      65.268  51.018  36.348  1.00 21.400          C  
ATOM   4092  CG  TYR A 270      65.003  49.732  37.098  1.00 21.400          C  
ATOM   4093  CD1 TYR A 270      65.276  49.653  38.456  1.00 21.400          C  
ATOM   4094  CD2 TYR A 270      64.474  48.637  36.436  1.00 21.400          C  
ATOM   4095  CE1 TYR A 270      65.011  48.504  39.142  1.00 21.400          C  
ATOM   4096  CE2 TYR A 270      64.208  47.486  37.134  1.00 21.400          C  
ATOM   4097  CZ  TYR A 270      64.467  47.423  38.477  1.00 21.400          C  
ATOM   4098  OH  TYR A 270      64.177  46.286  39.170  1.00 21.400          O  
ATOM   4099  H   TYR A 270      66.282  52.837  34.712  1.00 17.210          H  
ATOM   4100  HA  TYR A 270      67.240  51.346  37.087  1.00 18.790          H  
ATOM   4101 1HB  TYR A 270      64.841  51.843  36.920  1.00 25.680          H  
ATOM   4102 2HB  TYR A 270      64.750  50.972  35.393  1.00 25.680          H  
ATOM   4103  HD1 TYR A 270      65.693  50.498  38.979  1.00 25.680          H  
ATOM   4104  HD2 TYR A 270      64.261  48.691  35.369  1.00 25.680          H  
ATOM   4105  HE1 TYR A 270      65.221  48.448  40.211  1.00 25.680          H  
ATOM   4106  HE2 TYR A 270      63.781  46.625  36.623  1.00 25.680          H  
ATOM   4107  HH  TYR A 270      64.348  46.429  40.106  1.00 25.680          H  
ATOM   4108  N   ASN A 271      68.178  49.340  36.117  1.00 17.100          N  
ATOM   4109  CA  ASN A 271      68.850  48.179  35.584  1.00 17.630          C  
ATOM   4110  C   ASN A 271      68.038  46.905  35.881  1.00 18.870          C  
ATOM   4111  O   ASN A 271      68.051  46.409  37.030  1.00 19.870          O  
ATOM   4112  CB  ASN A 271      70.251  48.087  36.110  1.00 24.470          C  
ATOM   4113  CG  ASN A 271      71.031  46.947  35.487  1.00 24.470          C  
ATOM   4114  OD1 ASN A 271      70.529  45.811  35.261  1.00 24.470          O  
ATOM   4115  ND2 ASN A 271      72.280  47.245  35.180  1.00 24.470          N  
ATOM   4116  H   ASN A 271      68.345  49.605  37.088  1.00 20.520          H  
ATOM   4117  HA  ASN A 271      68.948  48.347  34.524  1.00 21.160          H  
ATOM   4118 1HB  ASN A 271      70.772  49.022  35.899  1.00 29.360          H  
ATOM   4119 2HB  ASN A 271      70.222  47.979  37.184  1.00 29.360          H  
ATOM   4120 1HD2 ASN A 271      72.875  46.563  34.760  1.00 29.360          H  
ATOM   4121 2HD2 ASN A 271      72.640  48.199  35.358  1.00 29.360          H  
ATOM   4122  N   PRO A 272      67.375  46.322  34.858  1.00 18.890          N  
ATOM   4123  CA  PRO A 272      66.431  45.228  34.935  1.00 19.980          C  
ATOM   4124  C   PRO A 272      66.988  43.924  35.463  1.00 20.960          C  
ATOM   4125  O   PRO A 272      66.196  43.032  35.761  1.00 21.980          O  
ATOM   4126  CB  PRO A 272      65.955  45.066  33.485  1.00 29.970          C  
ATOM   4127  CG  PRO A 272      67.065  45.603  32.642  1.00 29.970          C  
ATOM   4128  CD  PRO A 272      67.659  46.728  33.442  1.00 29.970          C  
ATOM   4129  HA  PRO A 272      65.593  45.544  35.567  1.00 23.980          H  
ATOM   4130 1HB  PRO A 272      65.749  44.003  33.282  1.00 35.960          H  
ATOM   4131 2HB  PRO A 272      65.010  45.609  33.339  1.00 35.960          H  
ATOM   4132 1HG  PRO A 272      67.795  44.805  32.423  1.00 35.960          H  
ATOM   4133 2HG  PRO A 272      66.668  45.943  31.673  1.00 35.960          H  
ATOM   4134 1HD  PRO A 272      68.739  46.719  33.219  1.00 35.960          H  
ATOM   4135 2HD  PRO A 272      67.169  47.681  33.188  1.00 35.960          H  
ATOM   4136  N   THR A 273      68.323  43.737  35.495  1.00 20.720          N  
ATOM   4137  CA  THR A 273      68.777  42.455  36.020  1.00 21.680          C  
ATOM   4138  C   THR A 273      69.863  42.613  37.070  1.00 22.560          C  
ATOM   4139  O   THR A 273      70.706  41.725  37.238  1.00 23.560          O  
ATOM   4140  CB  THR A 273      69.331  41.547  34.902  1.00 29.970          C  
ATOM   4141  OG1 THR A 273      70.428  42.201  34.251  1.00 29.970          O  
ATOM   4142  CG2 THR A 273      68.243  41.271  33.872  1.00 29.970          C  
ATOM   4143  H   THR A 273      69.006  44.460  35.245  1.00 24.860          H  
ATOM   4144  HA  THR A 273      67.940  41.948  36.495  1.00 26.020          H  
ATOM   4145  HB  THR A 273      69.670  40.606  35.330  1.00 35.960          H  
ATOM   4146  HG1 THR A 273      71.187  42.198  34.853  1.00 35.960          H  
ATOM   4147 1HG2 THR A 273      68.642  40.628  33.090  1.00 35.960          H  
ATOM   4148 2HG2 THR A 273      67.403  40.778  34.359  1.00 35.960          H  
ATOM   4149 3HG2 THR A 273      67.907  42.202  33.428  1.00 35.960          H  
ATOM   4150  N   THR A 274      69.788  43.711  37.824  1.00 22.170          N  
ATOM   4151  CA  THR A 274      70.630  43.940  38.989  1.00 22.900          C  
ATOM   4152  C   THR A 274      69.658  44.486  39.999  1.00 23.080          C  
ATOM   4153  O   THR A 274      69.851  44.364  41.220  1.00 23.930          O  
ATOM   4154  CB  THR A 274      71.806  44.918  38.771  1.00 31.770          C  
ATOM   4155  OG1 THR A 274      71.306  46.205  38.471  1.00 31.770          O  
ATOM   4156  CG2 THR A 274      72.681  44.451  37.625  1.00 31.770          C  
ATOM   4157  H   THR A 274      69.097  44.427  37.591  1.00 26.600          H  
ATOM   4158  HA  THR A 274      71.021  42.993  39.360  1.00 27.480          H  
ATOM   4159  HB  THR A 274      72.397  44.972  39.682  1.00 38.120          H  
ATOM   4160  HG1 THR A 274      72.032  46.849  38.536  1.00 38.120          H  
ATOM   4161 1HG2 THR A 274      73.505  45.149  37.489  1.00 38.120          H  
ATOM   4162 2HG2 THR A 274      73.074  43.462  37.857  1.00 38.120          H  
ATOM   4163 3HG2 THR A 274      72.106  44.397  36.713  1.00 38.120          H  
ATOM   4164  N   TYR A 275      68.558  45.022  39.430  1.00 22.280          N  
ATOM   4165  CA  TYR A 275      67.438  45.657  40.096  1.00 22.240          C  
ATOM   4166  C   TYR A 275      67.893  46.893  40.849  1.00 21.850          C  
ATOM   4167  O   TYR A 275      67.446  47.164  41.966  1.00 22.270          O  
ATOM   4168  CB  TYR A 275      66.774  44.630  41.007  1.00 31.150          C  
ATOM   4169  CG  TYR A 275      66.561  43.304  40.266  1.00 31.150          C  
ATOM   4170  CD1 TYR A 275      67.324  42.195  40.619  1.00 31.150          C  
ATOM   4171  CD2 TYR A 275      65.666  43.206  39.216  1.00 31.150          C  
ATOM   4172  CE1 TYR A 275      67.183  41.009  39.941  1.00 31.150          C  
ATOM   4173  CE2 TYR A 275      65.526  42.015  38.543  1.00 31.150          C  
ATOM   4174  CZ  TYR A 275      66.278  40.923  38.898  1.00 31.150          C  
ATOM   4175  OH  TYR A 275      66.135  39.738  38.212  1.00 31.150          O  
ATOM   4176  H   TYR A 275      68.512  45.069  38.415  1.00 26.740          H  
ATOM   4177  HA  TYR A 275      66.736  45.974  39.331  1.00 26.690          H  
ATOM   4178 1HB  TYR A 275      67.387  44.449  41.890  1.00 37.380          H  
ATOM   4179 2HB  TYR A 275      65.807  45.001  41.341  1.00 37.380          H  
ATOM   4180  HD1 TYR A 275      68.043  42.269  41.437  1.00 37.380          H  
ATOM   4181  HD2 TYR A 275      65.076  44.058  38.914  1.00 37.380          H  
ATOM   4182  HE1 TYR A 275      67.784  40.146  40.221  1.00 37.380          H  
ATOM   4183  HE2 TYR A 275      64.821  41.942  37.714  1.00 37.380          H  
ATOM   4184  HH  TYR A 275      65.472  39.847  37.523  1.00 37.380          H  
ATOM   4185  N   GLN A 276      68.821  47.621  40.225  1.00 21.090          N  
ATOM   4186  CA  GLN A 276      69.401  48.825  40.823  1.00 20.690          C  
ATOM   4187  C   GLN A 276      69.266  50.046  39.943  1.00 19.310          C  
ATOM   4188  O   GLN A 276      68.809  49.961  38.805  1.00 18.680          O  
ATOM   4189  CB  GLN A 276      70.896  48.637  41.094  1.00 29.130          C  
ATOM   4190  CG  GLN A 276      71.228  47.427  41.880  1.00 29.130          C  
ATOM   4191  CD  GLN A 276      70.633  47.436  43.228  1.00 29.130          C  
ATOM   4192  OE1 GLN A 276      70.673  48.443  43.948  1.00 29.130          O  
ATOM   4193  NE2 GLN A 276      70.034  46.307  43.580  1.00 29.130          N  
ATOM   4194  H   GLN A 276      69.055  47.323  39.272  1.00 25.310          H  
ATOM   4195  HA  GLN A 276      68.886  49.030  41.762  1.00 24.830          H  
ATOM   4196 1HB  GLN A 276      71.425  48.577  40.143  1.00 34.950          H  
ATOM   4197 2HB  GLN A 276      71.289  49.499  41.627  1.00 34.950          H  
ATOM   4198 1HG  GLN A 276      70.870  46.574  41.359  1.00 34.950          H  
ATOM   4199 2HG  GLN A 276      72.307  47.363  41.987  1.00 34.950          H  
ATOM   4200 1HE2 GLN A 276      69.583  46.226  44.466  1.00 34.950          H  
ATOM   4201 2HE2 GLN A 276      70.008  45.525  42.910  1.00 34.950          H  
ATOM   4202  N   MET A 277      69.719  51.192  40.454  1.00 18.840          N  
ATOM   4203  CA  MET A 277      69.743  52.390  39.623  1.00 17.530          C  
ATOM   4204  C   MET A 277      71.166  52.712  39.179  1.00 17.370          C  
ATOM   4205  O   MET A 277      72.075  52.804  40.006  1.00 18.150          O  
ATOM   4206  CB  MET A 277      69.150  53.580  40.364  1.00 25.070          C  
ATOM   4207  CG  MET A 277      67.707  53.419  40.798  1.00 25.070          C  
ATOM   4208  SD  MET A 277      66.572  53.142  39.415  1.00 25.070          S  
ATOM   4209  CE  MET A 277      66.670  54.642  38.457  1.00 25.070          C  
ATOM   4210  H   MET A 277      70.079  51.219  41.400  1.00 22.610          H  
ATOM   4211  HA  MET A 277      69.156  52.210  38.728  1.00 21.040          H  
ATOM   4212 1HB  MET A 277      69.741  53.772  41.256  1.00 30.080          H  
ATOM   4213 2HB  MET A 277      69.225  54.458  39.748  1.00 30.080          H  
ATOM   4214 1HG  MET A 277      67.629  52.571  41.476  1.00 30.080          H  
ATOM   4215 2HG  MET A 277      67.390  54.314  41.331  1.00 30.080          H  
ATOM   4216 1HE  MET A 277      66.005  54.571  37.595  1.00 30.080          H  
ATOM   4217 2HE  MET A 277      66.380  55.495  39.069  1.00 30.080          H  
ATOM   4218 3HE  MET A 277      67.679  54.773  38.105  1.00 30.080          H  
ATOM   4219  N   ASP A 278      71.335  52.926  37.880  1.00 16.400          N  
ATOM   4220  CA  ASP A 278      72.615  53.279  37.278  1.00 16.180          C  
ATOM   4221  C   ASP A 278      72.665  54.747  36.894  1.00 15.080          C  
ATOM   4222  O   ASP A 278      71.694  55.318  36.399  1.00 14.180          O  
ATOM   4223  CB  ASP A 278      72.885  52.437  36.021  1.00 22.740          C  
ATOM   4224  CG  ASP A 278      73.185  50.926  36.265  1.00 22.740          C  
ATOM   4225  OD1 ASP A 278      73.609  50.549  37.331  1.00 22.740          O  
ATOM   4226  OD2 ASP A 278      73.004  50.168  35.334  1.00 22.740          O  
ATOM   4227  H   ASP A 278      70.514  52.814  37.287  1.00 19.680          H  
ATOM   4228  HA  ASP A 278      73.405  53.087  38.004  1.00 19.420          H  
ATOM   4229 1HB  ASP A 278      72.010  52.502  35.368  1.00 27.290          H  
ATOM   4230 2HB  ASP A 278      73.721  52.878  35.474  1.00 27.290          H  
ATOM   4231  N   VAL A 279      73.812  55.377  37.032  1.00 15.170          N  
ATOM   4232  CA  VAL A 279      73.893  56.770  36.603  1.00 14.180          C  
ATOM   4233  C   VAL A 279      73.653  56.849  35.103  1.00 13.110          C  
ATOM   4234  O   VAL A 279      74.239  56.071  34.356  1.00 13.360          O  
ATOM   4235  CB  VAL A 279      75.266  57.365  36.974  1.00 20.250          C  
ATOM   4236  CG1 VAL A 279      75.430  58.774  36.385  1.00 20.250          C  
ATOM   4237  CG2 VAL A 279      75.374  57.419  38.497  1.00 20.250          C  
ATOM   4238  H   VAL A 279      74.611  54.898  37.428  1.00 18.200          H  
ATOM   4239  HA  VAL A 279      73.117  57.342  37.108  1.00 17.020          H  
ATOM   4240  HB  VAL A 279      76.057  56.736  36.565  1.00 24.300          H  
ATOM   4241 1HG1 VAL A 279      76.405  59.169  36.665  1.00 24.300          H  
ATOM   4242 2HG1 VAL A 279      75.364  58.742  35.296  1.00 24.300          H  
ATOM   4243 3HG1 VAL A 279      74.650  59.429  36.773  1.00 24.300          H  
ATOM   4244 1HG2 VAL A 279      76.344  57.829  38.780  1.00 24.300          H  
ATOM   4245 2HG2 VAL A 279      74.582  58.056  38.891  1.00 24.300          H  
ATOM   4246 3HG2 VAL A 279      75.272  56.419  38.913  1.00 24.300          H  
ATOM   4247  N   ASN A 280      72.784  57.768  34.662  1.00 11.950          N  
ATOM   4248  CA  ASN A 280      72.469  57.929  33.251  1.00 10.830          C  
ATOM   4249  C   ASN A 280      73.573  58.732  32.572  1.00 10.660          C  
ATOM   4250  O   ASN A 280      73.762  59.905  32.923  1.00 10.480          O  
ATOM   4251  CB  ASN A 280      71.154  58.649  33.045  1.00 15.610          C  
ATOM   4252  CG  ASN A 280      70.720  58.740  31.544  1.00 15.610          C  
ATOM   4253  OD1 ASN A 280      71.512  58.578  30.588  1.00 15.610          O  
ATOM   4254  ND2 ASN A 280      69.469  59.032  31.350  1.00 15.610          N  
ATOM   4255  H   ASN A 280      72.313  58.404  35.316  1.00 14.340          H  
ATOM   4256  HA  ASN A 280      72.378  56.945  32.809  1.00 13.000          H  
ATOM   4257 1HB  ASN A 280      70.366  58.161  33.614  1.00 18.730          H  
ATOM   4258 2HB  ASN A 280      71.242  59.637  33.446  1.00 18.730          H  
ATOM   4259 1HD2 ASN A 280      69.107  59.108  30.423  1.00 18.730          H  
ATOM   4260 2HD2 ASN A 280      68.895  59.216  32.164  1.00 18.730          H  
ATOM   4261  N   PRO A 281      74.338  58.163  31.609  1.00 10.820          N  
ATOM   4262  CA  PRO A 281      75.433  58.831  30.924  1.00 10.930          C  
ATOM   4263  C   PRO A 281      75.023  60.224  30.451  1.00  9.950          C  
ATOM   4264  O   PRO A 281      75.848  61.139  30.439  1.00 10.330          O  
ATOM   4265  CB  PRO A 281      75.701  57.890  29.742  1.00 16.390          C  
ATOM   4266  CG  PRO A 281      75.323  56.520  30.269  1.00 16.390          C  
ATOM   4267  CD  PRO A 281      74.111  56.760  31.146  1.00 16.390          C  
ATOM   4268  HA  PRO A 281      76.301  58.887  31.597  1.00 13.120          H  
ATOM   4269 1HB  PRO A 281      75.102  58.200  28.870  1.00 19.670          H  
ATOM   4270 2HB  PRO A 281      76.756  57.958  29.442  1.00 19.670          H  
ATOM   4271 1HG  PRO A 281      75.109  55.834  29.435  1.00 19.670          H  
ATOM   4272 2HG  PRO A 281      76.165  56.084  30.828  1.00 19.670          H  
ATOM   4273 1HD  PRO A 281      73.184  56.667  30.565  1.00 19.670          H  
ATOM   4274 2HD  PRO A 281      74.161  56.044  31.972  1.00 19.670          H  
ATOM   4275  N   GLU A 282      73.749  60.393  30.064  1.00  8.780          N  
ATOM   4276  CA  GLU A 282      73.279  61.699  29.646  1.00  7.830          C  
ATOM   4277  C   GLU A 282      71.938  62.028  30.307  1.00  7.100          C  
ATOM   4278  O   GLU A 282      70.997  62.425  29.617  1.00  5.950          O  
ATOM   4279  CB  GLU A 282      73.126  61.762  28.117  1.00 11.340          C  
ATOM   4280  CG  GLU A 282      74.426  61.544  27.321  1.00 11.340          C  
ATOM   4281  CD  GLU A 282      74.251  61.684  25.812  1.00 11.340          C  
ATOM   4282  OE1 GLU A 282      73.147  61.902  25.373  1.00 11.340          O  
ATOM   4283  OE2 GLU A 282      75.230  61.573  25.109  1.00 11.340          O  
ATOM   4284  H   GLU A 282      73.078  59.623  30.052  1.00 10.540          H  
ATOM   4285  HA  GLU A 282      74.001  62.452  29.961  1.00  9.400          H  
ATOM   4286 1HB  GLU A 282      72.410  61.006  27.797  1.00 13.610          H  
ATOM   4287 2HB  GLU A 282      72.723  62.734  27.833  1.00 13.610          H  
ATOM   4288 1HG  GLU A 282      75.169  62.264  27.662  1.00 13.610          H  
ATOM   4289 2HG  GLU A 282      74.805  60.548  27.537  1.00 13.610          H  
ATOM   4290  N   GLY A 283      71.864  61.908  31.638  1.00  7.820          N  
ATOM   4291  CA  GLY A 283      70.634  62.249  32.364  1.00  7.320          C  
ATOM   4292  C   GLY A 283      70.547  63.752  32.538  1.00  6.690          C  
ATOM   4293  O   GLY A 283      71.578  64.433  32.532  1.00  7.240          O  
ATOM   4294  H   GLY A 283      72.661  61.528  32.158  1.00  9.380          H  
ATOM   4295 1HA  GLY A 283      69.762  61.875  31.836  1.00  8.780          H  
ATOM   4296 2HA  GLY A 283      70.637  61.775  33.343  1.00  8.780          H  
ATOM   4297  N   LYS A 284      69.333  64.278  32.725  1.00  5.700          N  
ATOM   4298  CA  LYS A 284      69.132  65.713  32.938  1.00  5.060          C  
ATOM   4299  C   LYS A 284      68.064  65.969  33.996  1.00  4.800          C  
ATOM   4300  O   LYS A 284      67.182  65.142  34.204  1.00  5.060          O  
ATOM   4301  CB  LYS A 284      68.683  66.402  31.654  1.00  7.340          C  
ATOM   4302  CG  LYS A 284      69.597  66.310  30.406  1.00  7.340          C  
ATOM   4303  CD  LYS A 284      70.874  67.139  30.541  1.00  7.340          C  
ATOM   4304  CE  LYS A 284      71.740  67.055  29.272  1.00  7.340          C  
ATOM   4305  NZ  LYS A 284      71.239  67.952  28.153  1.00  7.340          N  
ATOM   4306  H   LYS A 284      68.506  63.666  32.709  1.00  6.840          H  
ATOM   4307  HA  LYS A 284      70.062  66.159  33.293  1.00  6.070          H  
ATOM   4308 1HB  LYS A 284      67.735  65.990  31.373  1.00  8.810          H  
ATOM   4309 2HB  LYS A 284      68.531  67.455  31.873  1.00  8.810          H  
ATOM   4310 1HG  LYS A 284      69.869  65.267  30.232  1.00  8.810          H  
ATOM   4311 2HG  LYS A 284      69.042  66.655  29.532  1.00  8.810          H  
ATOM   4312 1HD  LYS A 284      70.605  68.180  30.710  1.00  8.810          H  
ATOM   4313 2HD  LYS A 284      71.458  66.787  31.389  1.00  8.810          H  
ATOM   4314 1HE  LYS A 284      72.756  67.341  29.520  1.00  8.810          H  
ATOM   4315 2HE  LYS A 284      71.740  66.021  28.921  1.00  8.810          H  
ATOM   4316 1HZ  LYS A 284      71.837  67.863  27.347  1.00  8.810          H  
ATOM   4317 2HZ  LYS A 284      70.279  67.726  27.858  1.00  8.810          H  
ATOM   4318 3HZ  LYS A 284      71.246  68.913  28.462  1.00  8.810          H  
ATOM   4319  N   TYR A 285      68.098  67.137  34.620  1.00  4.530          N  
ATOM   4320  CA  TYR A 285      67.030  67.475  35.547  1.00  4.210          C  
ATOM   4321  C   TYR A 285      65.938  68.212  34.779  1.00  2.810          C  
ATOM   4322  O   TYR A 285      66.229  69.049  33.916  1.00  2.170          O  
ATOM   4323  CB  TYR A 285      67.524  68.397  36.669  1.00  6.020          C  
ATOM   4324  CG  TYR A 285      68.573  67.823  37.580  1.00  6.020          C  
ATOM   4325  CD1 TYR A 285      69.911  68.068  37.290  1.00  6.020          C  
ATOM   4326  CD2 TYR A 285      68.237  67.079  38.698  1.00  6.020          C  
ATOM   4327  CE1 TYR A 285      70.896  67.570  38.106  1.00  6.020          C  
ATOM   4328  CE2 TYR A 285      69.241  66.583  39.506  1.00  6.020          C  
ATOM   4329  CZ  TYR A 285      70.554  66.826  39.217  1.00  6.020          C  
ATOM   4330  OH  TYR A 285      71.541  66.327  40.041  1.00  6.020          O  
ATOM   4331  H   TYR A 285      68.875  67.778  34.438  1.00  5.440          H  
ATOM   4332  HA  TYR A 285      66.611  66.563  35.963  1.00  5.050          H  
ATOM   4333 1HB  TYR A 285      67.913  69.293  36.241  1.00  7.230          H  
ATOM   4334 2HB  TYR A 285      66.669  68.688  37.285  1.00  7.230          H  
ATOM   4335  HD1 TYR A 285      70.186  68.657  36.412  1.00  7.230          H  
ATOM   4336  HD2 TYR A 285      67.198  66.885  38.945  1.00  7.230          H  
ATOM   4337  HE1 TYR A 285      71.944  67.765  37.874  1.00  7.230          H  
ATOM   4338  HE2 TYR A 285      69.004  66.001  40.379  1.00  7.230          H  
ATOM   4339  HH  TYR A 285      71.138  65.809  40.745  1.00  7.230          H  
ATOM   4340  N   SER A 286      64.686  67.941  35.113  1.00  2.750          N  
ATOM   4341  CA  SER A 286      63.554  68.652  34.523  1.00  1.870          C  
ATOM   4342  C   SER A 286      63.376  70.028  35.143  1.00  1.240          C  
ATOM   4343  O   SER A 286      63.191  70.162  36.360  1.00  1.790          O  
ATOM   4344  CB  SER A 286      62.289  67.841  34.689  1.00  2.970          C  
ATOM   4345  OG  SER A 286      61.165  68.585  34.332  1.00  2.970          O  
ATOM   4346  H   SER A 286      64.516  67.184  35.778  1.00  3.300          H  
ATOM   4347  HA  SER A 286      63.747  68.798  33.463  1.00  2.240          H  
ATOM   4348 1HB  SER A 286      62.353  66.952  34.059  1.00  3.560          H  
ATOM   4349 2HB  SER A 286      62.199  67.504  35.718  1.00  3.560          H  
ATOM   4350  HG  SER A 286      60.423  67.978  34.379  1.00  3.560          H  
ATOM   4351  N   PHE A 287      63.474  71.074  34.322  1.00  0.500          N  
ATOM   4352  CA  PHE A 287      63.381  72.427  34.857  1.00  0.920          C  
ATOM   4353  C   PHE A 287      62.754  73.377  33.850  1.00  2.290          C  
ATOM   4354  O   PHE A 287      63.195  73.453  32.702  1.00  2.970          O  
ATOM   4355  CB  PHE A 287      64.770  72.900  35.286  1.00  1.120          C  
ATOM   4356  CG  PHE A 287      64.790  74.238  35.932  1.00  1.120          C  
ATOM   4357  CD1 PHE A 287      64.139  74.450  37.147  1.00  1.120          C  
ATOM   4358  CD2 PHE A 287      65.488  75.282  35.366  1.00  1.120          C  
ATOM   4359  CE1 PHE A 287      64.177  75.670  37.763  1.00  1.120          C  
ATOM   4360  CE2 PHE A 287      65.528  76.510  35.989  1.00  1.120          C  
ATOM   4361  CZ  PHE A 287      64.871  76.700  37.185  1.00  1.120          C  
ATOM   4362  H   PHE A 287      63.628  70.936  33.313  1.00  0.600          H  
ATOM   4363  HA  PHE A 287      62.738  72.400  35.737  1.00  1.100          H  
ATOM   4364 1HB  PHE A 287      65.205  72.181  35.972  1.00  1.340          H  
ATOM   4365 2HB  PHE A 287      65.416  72.937  34.411  1.00  1.340          H  
ATOM   4366  HD1 PHE A 287      63.592  73.631  37.615  1.00  1.340          H  
ATOM   4367  HD2 PHE A 287      66.010  75.127  34.419  1.00  1.340          H  
ATOM   4368  HE1 PHE A 287      63.663  75.817  38.713  1.00  1.340          H  
ATOM   4369  HE2 PHE A 287      66.080  77.334  35.538  1.00  1.340          H  
ATOM   4370  HZ  PHE A 287      64.905  77.667  37.671  1.00  1.340          H  
ATOM   4371  N   GLY A 288      61.718  74.105  34.256  1.00  2.940          N  
ATOM   4372  CA  GLY A 288      61.068  74.995  33.304  1.00  4.270          C  
ATOM   4373  C   GLY A 288      60.508  74.150  32.165  1.00  4.600          C  
ATOM   4374  O   GLY A 288      59.693  73.258  32.395  1.00  4.420          O  
ATOM   4375  H   GLY A 288      61.383  74.031  35.209  1.00  3.530          H  
ATOM   4376 1HA  GLY A 288      60.266  75.546  33.796  1.00  5.120          H  
ATOM   4377 2HA  GLY A 288      61.787  75.720  32.923  1.00  5.120          H  
ATOM   4378  N   ALA A 289      60.907  74.464  30.932  1.00  5.290          N  
ATOM   4379  CA  ALA A 289      60.453  73.725  29.753  1.00  5.640          C  
ATOM   4380  C   ALA A 289      61.668  73.176  29.019  1.00  5.090          C  
ATOM   4381  O   ALA A 289      61.646  72.985  27.797  1.00  5.610          O  
ATOM   4382  CB  ALA A 289      59.621  74.600  28.837  1.00  7.760          C  
ATOM   4383  H   ALA A 289      61.566  75.222  30.815  1.00  6.350          H  
ATOM   4384  HA  ALA A 289      59.847  72.878  30.081  1.00  6.770          H  
ATOM   4385 1HB  ALA A 289      59.295  74.006  27.976  1.00  9.310          H  
ATOM   4386 2HB  ALA A 289      58.749  74.964  29.377  1.00  9.310          H  
ATOM   4387 3HB  ALA A 289      60.215  75.442  28.494  1.00  9.310          H  
ATOM   4388  N   THR A 290      62.738  72.970  29.774  1.00  4.230          N  
ATOM   4389  CA  THR A 290      63.990  72.449  29.263  1.00  4.040          C  
ATOM   4390  C   THR A 290      64.571  71.390  30.179  1.00  2.730          C  
ATOM   4391  O   THR A 290      63.919  70.924  31.121  1.00  1.880          O  
ATOM   4392  CB  THR A 290      65.013  73.583  29.047  1.00  5.730          C  
ATOM   4393  OG1 THR A 290      66.147  73.060  28.331  1.00  5.730          O  
ATOM   4394  CG2 THR A 290      65.464  74.180  30.396  1.00  5.730          C  
ATOM   4395  H   THR A 290      62.689  73.173  30.778  1.00  5.080          H  
ATOM   4396  HA  THR A 290      63.807  71.977  28.300  1.00  4.850          H  
ATOM   4397  HB  THR A 290      64.554  74.368  28.447  1.00  6.880          H  
ATOM   4398  HG1 THR A 290      65.892  72.870  27.397  1.00  6.880          H  
ATOM   4399 1HG2 THR A 290      66.181  74.977  30.214  1.00  6.880          H  
ATOM   4400 2HG2 THR A 290      64.601  74.585  30.919  1.00  6.880          H  
ATOM   4401 3HG2 THR A 290      65.927  73.426  31.014  1.00  6.880          H  
ATOM   4402  N   CYS A 291      65.775  70.970  29.849  1.00  2.690          N  
ATOM   4403  CA  CYS A 291      66.464  69.929  30.579  1.00  2.010          C  
ATOM   4404  C   CYS A 291      67.852  70.434  30.913  1.00  3.230          C  
ATOM   4405  O   CYS A 291      68.564  70.947  30.047  1.00  4.200          O  
ATOM   4406  CB  CYS A 291      66.516  68.672  29.721  1.00  3.090          C  
ATOM   4407  SG  CYS A 291      64.889  68.050  29.208  1.00  3.090          S  
ATOM   4408  H   CYS A 291      66.230  71.441  29.075  1.00  3.230          H  
ATOM   4409  HA  CYS A 291      65.936  69.724  31.508  1.00  2.410          H  
ATOM   4410 1HB  CYS A 291      67.108  68.864  28.834  1.00  3.700          H  
ATOM   4411 2HB  CYS A 291      66.991  67.905  30.251  1.00  3.700          H  
ATOM   4412  N   VAL A 292      68.258  70.300  32.165  1.00  3.450          N  
ATOM   4413  CA  VAL A 292      69.545  70.873  32.528  1.00  4.760          C  
ATOM   4414  C   VAL A 292      70.526  69.889  33.136  1.00  5.460          C  
ATOM   4415  O   VAL A 292      70.158  68.979  33.881  1.00  5.140          O  
ATOM   4416  CB  VAL A 292      69.305  72.064  33.502  1.00  6.140          C  
ATOM   4417  CG1 VAL A 292      68.484  73.152  32.818  1.00  6.140          C  
ATOM   4418  CG2 VAL A 292      68.567  71.595  34.739  1.00  6.140          C  
ATOM   4419  H   VAL A 292      67.647  69.833  32.843  1.00  4.140          H  
ATOM   4420  HA  VAL A 292      70.005  71.276  31.629  1.00  5.710          H  
ATOM   4421  HB  VAL A 292      70.266  72.499  33.781  1.00  7.370          H  
ATOM   4422 1HG1 VAL A 292      68.338  73.986  33.504  1.00  7.370          H  
ATOM   4423 2HG1 VAL A 292      69.007  73.501  31.926  1.00  7.370          H  
ATOM   4424 3HG1 VAL A 292      67.520  72.749  32.536  1.00  7.370          H  
ATOM   4425 1HG2 VAL A 292      68.399  72.425  35.384  1.00  7.370          H  
ATOM   4426 2HG2 VAL A 292      67.605  71.171  34.461  1.00  7.370          H  
ATOM   4427 3HG2 VAL A 292      69.163  70.851  35.249  1.00  7.370          H  
ATOM   4428  N   LYS A 293      71.811  70.095  32.825  1.00  6.680          N  
ATOM   4429  CA  LYS A 293      72.871  69.271  33.409  1.00  7.570          C  
ATOM   4430  C   LYS A 293      72.878  69.483  34.911  1.00  7.920          C  
ATOM   4431  O   LYS A 293      73.105  68.564  35.696  1.00  8.600          O  
ATOM   4432  CB  LYS A 293      74.233  69.622  32.814  1.00 10.240          C  
ATOM   4433  CG  LYS A 293      74.411  69.188  31.371  1.00 10.240          C  
ATOM   4434  CD  LYS A 293      75.779  69.596  30.827  1.00 10.240          C  
ATOM   4435  CE  LYS A 293      75.948  69.171  29.368  1.00 10.240          C  
ATOM   4436  NZ  LYS A 293      77.253  69.615  28.801  1.00 10.240          N  
ATOM   4437  H   LYS A 293      72.030  70.837  32.171  1.00  8.020          H  
ATOM   4438  HA  LYS A 293      72.655  68.219  33.216  1.00  9.080          H  
ATOM   4439 1HB  LYS A 293      74.386  70.700  32.866  1.00 12.290          H  
ATOM   4440 2HB  LYS A 293      75.016  69.152  33.408  1.00 12.290          H  
ATOM   4441 1HG  LYS A 293      74.316  68.102  31.319  1.00 12.290          H  
ATOM   4442 2HG  LYS A 293      73.630  69.633  30.757  1.00 12.290          H  
ATOM   4443 1HD  LYS A 293      75.890  70.679  30.894  1.00 12.290          H  
ATOM   4444 2HD  LYS A 293      76.563  69.129  31.424  1.00 12.290          H  
ATOM   4445 1HE  LYS A 293      75.886  68.086  29.304  1.00 12.290          H  
ATOM   4446 2HE  LYS A 293      75.141  69.607  28.774  1.00 12.290          H  
ATOM   4447 1HZ  LYS A 293      77.318  69.315  27.838  1.00 12.290          H  
ATOM   4448 2HZ  LYS A 293      77.311  70.623  28.843  1.00 12.290          H  
ATOM   4449 3HZ  LYS A 293      78.012  69.211  29.331  1.00 12.290          H  
ATOM   4450  N   LYS A 294      72.632  70.726  35.289  1.00  7.580          N  
ATOM   4451  CA  LYS A 294      72.539  71.152  36.658  1.00  7.810          C  
ATOM   4452  C   LYS A 294      71.595  72.330  36.715  1.00  6.850          C  
ATOM   4453  O   LYS A 294      71.738  73.300  35.968  1.00  6.730          O  
ATOM   4454  CB  LYS A 294      73.906  71.532  37.228  1.00 10.840          C  
ATOM   4455  CG  LYS A 294      73.888  71.926  38.715  1.00 10.840          C  
ATOM   4456  CD  LYS A 294      75.295  72.209  39.243  1.00 10.840          C  
ATOM   4457  CE  LYS A 294      75.269  72.681  40.702  1.00 10.840          C  
ATOM   4458  NZ  LYS A 294      76.646  72.972  41.213  1.00 10.840          N  
ATOM   4459  H   LYS A 294      72.501  71.420  34.569  1.00  9.100          H  
ATOM   4460  HA  LYS A 294      72.114  70.347  37.259  1.00  9.370          H  
ATOM   4461 1HB  LYS A 294      74.590  70.692  37.108  1.00 13.010          H  
ATOM   4462 2HB  LYS A 294      74.312  72.370  36.663  1.00 13.010          H  
ATOM   4463 1HG  LYS A 294      73.280  72.824  38.847  1.00 13.010          H  
ATOM   4464 2HG  LYS A 294      73.440  71.121  39.298  1.00 13.010          H  
ATOM   4465 1HD  LYS A 294      75.901  71.306  39.167  1.00 13.010          H  
ATOM   4466 2HD  LYS A 294      75.753  72.986  38.630  1.00 13.010          H  
ATOM   4467 1HE  LYS A 294      74.668  73.589  40.768  1.00 13.010          H  
ATOM   4468 2HE  LYS A 294      74.813  71.911  41.326  1.00 13.010          H  
ATOM   4469 1HZ  LYS A 294      76.608  73.293  42.173  1.00 13.010          H  
ATOM   4470 2HZ  LYS A 294      77.208  72.133  41.164  1.00 13.010          H  
ATOM   4471 3HZ  LYS A 294      77.069  73.691  40.643  1.00 13.010          H  
ATOM   4472  N   CYS A 295      70.622  72.239  37.586  1.00  6.330          N  
ATOM   4473  CA  CYS A 295      69.663  73.298  37.813  1.00  5.400          C  
ATOM   4474  C   CYS A 295      70.314  74.406  38.639  1.00  6.160          C  
ATOM   4475  O   CYS A 295      71.085  74.108  39.551  1.00  7.190          O  
ATOM   4476  CB  CYS A 295      68.427  72.753  38.505  1.00  7.930          C  
ATOM   4477  SG  CYS A 295      67.166  73.983  38.854  1.00  7.930          S  
ATOM   4478  H   CYS A 295      70.563  71.397  38.150  1.00  7.600          H  
ATOM   4479  HA  CYS A 295      69.361  73.694  36.852  1.00  6.480          H  
ATOM   4480 1HB  CYS A 295      67.980  71.990  37.871  1.00  9.520          H  
ATOM   4481 2HB  CYS A 295      68.714  72.273  39.411  1.00  9.520          H  
ATOM   4482  N   PRO A 296      70.104  75.693  38.321  1.00  5.850          N  
ATOM   4483  CA  PRO A 296      70.684  76.799  39.047  1.00  6.640          C  
ATOM   4484  C   PRO A 296      70.454  76.707  40.545  1.00  6.750          C  
ATOM   4485  O   PRO A 296      69.349  76.409  41.006  1.00  5.900          O  
ATOM   4486  CB  PRO A 296      69.940  77.999  38.443  1.00  9.960          C  
ATOM   4487  CG  PRO A 296      69.628  77.577  37.026  1.00  9.960          C  
ATOM   4488  CD  PRO A 296      69.312  76.109  37.114  1.00  9.960          C  
ATOM   4489  HA  PRO A 296      71.761  76.847  38.822  1.00  7.970          H  
ATOM   4490 1HB  PRO A 296      69.032  78.210  39.024  1.00 11.950          H  
ATOM   4491 2HB  PRO A 296      70.569  78.900  38.492  1.00 11.950          H  
ATOM   4492 1HG  PRO A 296      68.782  78.165  36.633  1.00 11.950          H  
ATOM   4493 2HG  PRO A 296      70.489  77.783  36.370  1.00 11.950          H  
ATOM   4494 1HD  PRO A 296      68.242  75.961  37.244  1.00 11.950          H  
ATOM   4495 2HD  PRO A 296      69.700  75.651  36.192  1.00 11.950          H  
ATOM   4496  N   ARG A 297      71.515  77.043  41.283  1.00  7.910          N  
ATOM   4497  CA  ARG A 297      71.611  77.038  42.747  1.00  8.430          C  
ATOM   4498  C   ARG A 297      70.553  77.850  43.487  1.00  7.630          C  
ATOM   4499  O   ARG A 297      70.434  77.754  44.707  1.00  8.050          O  
ATOM   4500  CB  ARG A 297      72.978  77.571  43.159  1.00 11.590          C  
ATOM   4501  CG  ARG A 297      73.203  79.068  42.859  1.00 11.590          C  
ATOM   4502  CD  ARG A 297      74.604  79.505  43.149  1.00 11.590          C  
ATOM   4503  NE  ARG A 297      74.925  79.414  44.572  1.00 11.590          N  
ATOM   4504  CZ  ARG A 297      74.664  80.365  45.505  1.00 11.590          C  
ATOM   4505  NH1 ARG A 297      74.078  81.504  45.180  1.00 11.590          N  
ATOM   4506  NH2 ARG A 297      75.007  80.141  46.765  1.00 11.590          N  
ATOM   4507  H   ARG A 297      72.357  77.277  40.774  1.00  9.490          H  
ATOM   4508  HA  ARG A 297      71.532  76.000  43.078  1.00 10.120          H  
ATOM   4509 1HB  ARG A 297      73.111  77.427  44.231  1.00 13.910          H  
ATOM   4510 2HB  ARG A 297      73.756  77.005  42.653  1.00 13.910          H  
ATOM   4511 1HG  ARG A 297      72.982  79.282  41.816  1.00 13.910          H  
ATOM   4512 2HG  ARG A 297      72.542  79.658  43.492  1.00 13.910          H  
ATOM   4513 1HD  ARG A 297      75.295  78.860  42.607  1.00 13.910          H  
ATOM   4514 2HD  ARG A 297      74.748  80.534  42.820  1.00 13.910          H  
ATOM   4515  HE  ARG A 297      75.375  78.565  44.894  1.00 13.910          H  
ATOM   4516 1HH1 ARG A 297      73.820  81.694  44.219  1.00 13.910          H  
ATOM   4517 2HH1 ARG A 297      73.886  82.194  45.896  1.00 13.910          H  
ATOM   4518 1HH2 ARG A 297      75.453  79.267  47.021  1.00 13.910          H  
ATOM   4519 2HH2 ARG A 297      74.823  80.837  47.476  1.00 13.910          H  
ATOM   4520  N   ASN A 298      69.778  78.638  42.760  1.00  6.580          N  
ATOM   4521  CA  ASN A 298      68.754  79.452  43.371  1.00  5.760          C  
ATOM   4522  C   ASN A 298      67.451  78.673  43.567  1.00  4.650          C  
ATOM   4523  O   ASN A 298      66.511  79.197  44.166  1.00  3.980          O  
ATOM   4524  CB  ASN A 298      68.541  80.668  42.501  1.00  8.390          C  
ATOM   4525  CG  ASN A 298      69.799  81.506  42.432  1.00  8.390          C  
ATOM   4526  OD1 ASN A 298      70.635  81.498  43.351  1.00  8.390          O  
ATOM   4527  ND2 ASN A 298      69.965  82.225  41.349  1.00  8.390          N  
ATOM   4528  H   ASN A 298      69.927  78.688  41.763  1.00  7.900          H  
ATOM   4529  HA  ASN A 298      69.100  79.765  44.358  1.00  6.910          H  
ATOM   4530 1HB  ASN A 298      68.264  80.358  41.492  1.00 10.070          H  
ATOM   4531 2HB  ASN A 298      67.726  81.276  42.900  1.00 10.070          H  
ATOM   4532 1HD2 ASN A 298      70.785  82.799  41.241  1.00 10.070          H  
ATOM   4533 2HD2 ASN A 298      69.262  82.276  40.607  1.00 10.070          H  
ATOM   4534  N   TYR A 299      67.413  77.426  43.080  1.00  4.590          N  
ATOM   4535  CA  TYR A 299      66.256  76.533  43.142  1.00  3.830          C  
ATOM   4536  C   TYR A 299      66.558  75.256  43.924  1.00  4.870          C  
ATOM   4537  O   TYR A 299      67.687  75.058  44.380  1.00  5.910          O  
ATOM   4538  CB  TYR A 299      65.774  76.237  41.730  1.00  5.670          C  
ATOM   4539  CG  TYR A 299      65.185  77.437  41.070  1.00  5.670          C  
ATOM   4540  CD1 TYR A 299      65.966  78.360  40.403  1.00  5.670          C  
ATOM   4541  CD2 TYR A 299      63.837  77.609  41.158  1.00  5.670          C  
ATOM   4542  CE1 TYR A 299      65.362  79.472  39.833  1.00  5.670          C  
ATOM   4543  CE2 TYR A 299      63.224  78.699  40.601  1.00  5.670          C  
ATOM   4544  CZ  TYR A 299      63.971  79.635  39.941  1.00  5.670          C  
ATOM   4545  OH  TYR A 299      63.353  80.748  39.389  1.00  5.670          O  
ATOM   4546  H   TYR A 299      68.239  77.075  42.582  1.00  5.510          H  
ATOM   4547  HA  TYR A 299      65.453  77.045  43.665  1.00  4.600          H  
ATOM   4548 1HB  TYR A 299      66.617  75.897  41.131  1.00  6.800          H  
ATOM   4549 2HB  TYR A 299      65.027  75.449  41.746  1.00  6.800          H  
ATOM   4550  HD1 TYR A 299      67.043  78.217  40.334  1.00  6.800          H  
ATOM   4551  HD2 TYR A 299      63.262  76.868  41.677  1.00  6.800          H  
ATOM   4552  HE1 TYR A 299      65.966  80.213  39.311  1.00  6.800          H  
ATOM   4553  HE2 TYR A 299      62.142  78.825  40.682  1.00  6.800          H  
ATOM   4554  HH  TYR A 299      62.433  80.858  39.748  1.00  6.800          H  
ATOM   4555  N   VAL A 300      65.540  74.408  44.123  1.00  4.840          N  
ATOM   4556  CA  VAL A 300      65.730  73.158  44.851  1.00  6.060          C  
ATOM   4557  C   VAL A 300      65.961  72.064  43.824  1.00  6.230          C  
ATOM   4558  O   VAL A 300      65.086  71.771  43.007  1.00  5.580          O  
ATOM   4559  CB  VAL A 300      64.485  72.844  45.690  1.00  8.000          C  
ATOM   4560  CG1 VAL A 300      64.659  71.547  46.484  1.00  8.000          C  
ATOM   4561  CG2 VAL A 300      64.202  73.999  46.574  1.00  8.000          C  
ATOM   4562  H   VAL A 300      64.614  74.608  43.730  1.00  5.810          H  
ATOM   4563  HA  VAL A 300      66.603  73.240  45.499  1.00  7.270          H  
ATOM   4564  HB  VAL A 300      63.661  72.699  45.032  1.00  9.600          H  
ATOM   4565 1HG1 VAL A 300      63.752  71.341  47.053  1.00  9.600          H  
ATOM   4566 2HG1 VAL A 300      64.851  70.719  45.808  1.00  9.600          H  
ATOM   4567 3HG1 VAL A 300      65.493  71.669  47.168  1.00  9.600          H  
ATOM   4568 1HG2 VAL A 300      63.319  73.792  47.147  1.00  9.600          H  
ATOM   4569 2HG2 VAL A 300      65.044  74.157  47.243  1.00  9.600          H  
ATOM   4570 3HG2 VAL A 300      64.040  74.894  45.978  1.00  9.600          H  
ATOM   4571  N   VAL A 301      67.135  71.461  43.865  1.00  7.180          N  
ATOM   4572  CA  VAL A 301      67.532  70.516  42.833  1.00  7.410          C  
ATOM   4573  C   VAL A 301      67.441  69.117  43.409  1.00  8.320          C  
ATOM   4574  O   VAL A 301      68.249  68.764  44.255  1.00  9.210          O  
ATOM   4575  CB  VAL A 301      68.985  70.822  42.439  1.00 10.280          C  
ATOM   4576  CG1 VAL A 301      69.404  69.899  41.284  1.00 10.280          C  
ATOM   4577  CG2 VAL A 301      69.141  72.368  42.194  1.00 10.280          C  
ATOM   4578  H   VAL A 301      67.766  71.706  44.633  1.00  8.620          H  
ATOM   4579  HA  VAL A 301      66.870  70.605  41.972  1.00  8.890          H  
ATOM   4580  HB  VAL A 301      69.635  70.556  43.263  1.00 12.340          H  
ATOM   4581 1HG1 VAL A 301      70.447  70.083  41.032  1.00 12.340          H  
ATOM   4582 2HG1 VAL A 301      69.289  68.856  41.585  1.00 12.340          H  
ATOM   4583 3HG1 VAL A 301      68.778  70.090  40.414  1.00 12.340          H  
ATOM   4584 1HG2 VAL A 301      70.175  72.600  41.936  1.00 12.340          H  
ATOM   4585 2HG2 VAL A 301      68.510  72.695  41.428  1.00 12.340          H  
ATOM   4586 3HG2 VAL A 301      68.874  72.918  43.094  1.00 12.340          H  
ATOM   4587  N   THR A 302      66.504  68.300  42.949  1.00  8.220          N  
ATOM   4588  CA  THR A 302      66.289  67.037  43.643  1.00  9.260          C  
ATOM   4589  C   THR A 302      66.900  65.794  43.000  1.00  9.930          C  
ATOM   4590  O   THR A 302      67.244  65.744  41.814  1.00  9.480          O  
ATOM   4591  CB  THR A 302      64.782  66.792  43.833  1.00 12.550          C  
ATOM   4592  OG1 THR A 302      64.169  66.556  42.561  1.00 12.550          O  
ATOM   4593  CG2 THR A 302      64.106  68.002  44.513  1.00 12.550          C  
ATOM   4594  H   THR A 302      65.897  68.559  42.169  1.00  9.860          H  
ATOM   4595  HA  THR A 302      66.732  67.124  44.634  1.00 11.110          H  
ATOM   4596  HB  THR A 302      64.640  65.918  44.459  1.00 15.060          H  
ATOM   4597  HG1 THR A 302      64.243  67.365  42.004  1.00 15.060          H  
ATOM   4598 1HG2 THR A 302      63.045  67.800  44.645  1.00 15.060          H  
ATOM   4599 2HG2 THR A 302      64.565  68.174  45.479  1.00 15.060          H  
ATOM   4600 3HG2 THR A 302      64.227  68.892  43.892  1.00 15.060          H  
ATOM   4601  N   ASP A 303      66.890  64.718  43.782  1.00 11.030          N  
ATOM   4602  CA  ASP A 303      67.434  63.418  43.398  1.00 11.820          C  
ATOM   4603  C   ASP A 303      66.466  62.628  42.542  1.00 11.510          C  
ATOM   4604  O   ASP A 303      66.743  61.499  42.139  1.00 11.990          O  
ATOM   4605  CB  ASP A 303      67.747  62.603  44.650  1.00 16.230          C  
ATOM   4606  CG  ASP A 303      68.914  63.145  45.484  1.00 16.230          C  
ATOM   4607  OD1 ASP A 303      69.898  63.638  44.929  1.00 16.230          O  
ATOM   4608  OD2 ASP A 303      68.785  63.127  46.701  1.00 16.230          O  
ATOM   4609  H   ASP A 303      66.568  64.844  44.750  1.00 13.240          H  
ATOM   4610  HA  ASP A 303      68.351  63.581  42.829  1.00 14.180          H  
ATOM   4611 1HB  ASP A 303      66.854  62.568  45.280  1.00 19.480          H  
ATOM   4612 2HB  ASP A 303      67.976  61.578  44.362  1.00 19.480          H  
ATOM   4613  N   HIS A 304      65.328  63.233  42.250  1.00 10.760          N  
ATOM   4614  CA  HIS A 304      64.307  62.613  41.446  1.00 10.490          C  
ATOM   4615  C   HIS A 304      64.431  63.043  39.987  1.00  9.290          C  
ATOM   4616  O   HIS A 304      63.653  62.603  39.139  1.00  8.900          O  
ATOM   4617  CB  HIS A 304      62.940  63.006  41.996  1.00 14.790          C  
ATOM   4618  CG  HIS A 304      62.736  62.526  43.396  1.00 14.790          C  
ATOM   4619  ND1 HIS A 304      62.541  61.196  43.710  1.00 14.790          N  
ATOM   4620  CD2 HIS A 304      62.720  63.198  44.572  1.00 14.790          C  
ATOM   4621  CE1 HIS A 304      62.408  61.074  45.019  1.00 14.790          C  
ATOM   4622  NE2 HIS A 304      62.513  62.274  45.563  1.00 14.790          N  
ATOM   4623  H   HIS A 304      65.152  64.159  42.626  1.00 12.910          H  
ATOM   4624  HA  HIS A 304      64.405  61.530  41.493  1.00 12.590          H  
ATOM   4625 1HB  HIS A 304      62.840  64.095  41.982  1.00 17.750          H  
ATOM   4626 2HB  HIS A 304      62.156  62.591  41.366  1.00 17.750          H  
ATOM   4627  HD1 HIS A 304      62.358  60.457  43.061  1.00 17.750          H  
ATOM   4628  HD2 HIS A 304      62.837  64.252  44.825  1.00 17.750          H  
ATOM   4629  HE1 HIS A 304      62.243  60.096  45.471  1.00 17.750          H  
ATOM   4630  N   GLY A 305      65.443  63.862  39.671  1.00  8.770          N  
ATOM   4631  CA  GLY A 305      65.619  64.297  38.293  1.00  7.720          C  
ATOM   4632  C   GLY A 305      64.767  65.495  37.923  1.00  6.490          C  
ATOM   4633  O   GLY A 305      64.384  65.655  36.763  1.00  5.590          O  
ATOM   4634  H   GLY A 305      66.065  64.218  40.405  1.00 10.520          H  
ATOM   4635 1HA  GLY A 305      66.666  64.551  38.132  1.00  9.260          H  
ATOM   4636 2HA  GLY A 305      65.390  63.472  37.624  1.00  9.260          H  
ATOM   4637  N   SER A 306      64.445  66.320  38.902  1.00  6.450          N  
ATOM   4638  CA  SER A 306      63.639  67.508  38.688  1.00  5.350          C  
ATOM   4639  C   SER A 306      64.127  68.618  39.586  1.00  5.140          C  
ATOM   4640  O   SER A 306      64.752  68.380  40.631  1.00  6.080          O  
ATOM   4641  CB  SER A 306      62.175  67.243  38.980  1.00  7.930          C  
ATOM   4642  OG  SER A 306      61.977  66.962  40.338  1.00  7.930          O  
ATOM   4643  H   SER A 306      64.775  66.128  39.835  1.00  7.740          H  
ATOM   4644  HA  SER A 306      63.743  67.842  37.661  1.00  6.420          H  
ATOM   4645 1HB  SER A 306      61.588  68.117  38.696  1.00  9.520          H  
ATOM   4646 2HB  SER A 306      61.830  66.404  38.375  1.00  9.520          H  
ATOM   4647  HG  SER A 306      61.029  66.863  40.454  1.00  9.520          H  
ATOM   4648  N   CYS A 307      63.804  69.835  39.196  1.00  3.960          N  
ATOM   4649  CA  CYS A 307      64.175  70.999  39.968  1.00  3.660          C  
ATOM   4650  C   CYS A 307      62.974  71.912  40.123  1.00  3.270          C  
ATOM   4651  O   CYS A 307      62.227  72.166  39.172  1.00  2.750          O  
ATOM   4652  CB  CYS A 307      65.337  71.694  39.303  1.00  5.240          C  
ATOM   4653  SG  CYS A 307      65.925  73.095  40.179  1.00  5.240          S  
ATOM   4654  H   CYS A 307      63.322  69.959  38.298  1.00  4.750          H  
ATOM   4655  HA  CYS A 307      64.490  70.677  40.956  1.00  4.390          H  
ATOM   4656 1HB  CYS A 307      66.156  70.985  39.216  1.00  6.290          H  
ATOM   4657 2HB  CYS A 307      65.059  71.988  38.310  1.00  6.290          H  
ATOM   4658  N   VAL A 308      62.735  72.319  41.362  1.00  3.850          N  
ATOM   4659  CA  VAL A 308      61.534  73.067  41.689  1.00  3.940          C  
ATOM   4660  C   VAL A 308      61.743  74.382  42.442  1.00  3.450          C  
ATOM   4661  O   VAL A 308      62.795  74.650  43.031  1.00  3.360          O  
ATOM   4662  CB  VAL A 308      60.602  72.145  42.510  1.00  5.480          C  
ATOM   4663  CG1 VAL A 308      60.228  70.890  41.683  1.00  5.480          C  
ATOM   4664  CG2 VAL A 308      61.302  71.734  43.816  1.00  5.480          C  
ATOM   4665  H   VAL A 308      63.440  72.099  42.072  1.00  4.620          H  
ATOM   4666  HA  VAL A 308      61.030  73.303  40.752  1.00  4.730          H  
ATOM   4667  HB  VAL A 308      59.680  72.677  42.737  1.00  6.580          H  
ATOM   4668 1HG1 VAL A 308      59.556  70.260  42.264  1.00  6.580          H  
ATOM   4669 2HG1 VAL A 308      59.732  71.197  40.761  1.00  6.580          H  
ATOM   4670 3HG1 VAL A 308      61.121  70.320  41.437  1.00  6.580          H  
ATOM   4671 1HG2 VAL A 308      60.641  71.094  44.399  1.00  6.580          H  
ATOM   4672 2HG2 VAL A 308      62.223  71.193  43.594  1.00  6.580          H  
ATOM   4673 3HG2 VAL A 308      61.533  72.617  44.392  1.00  6.580          H  
ATOM   4674  N   ARG A 309      60.681  75.193  42.458  1.00  3.490          N  
ATOM   4675  CA  ARG A 309      60.666  76.466  43.177  1.00  3.120          C  
ATOM   4676  C   ARG A 309      60.722  76.338  44.700  1.00  3.870          C  
ATOM   4677  O   ARG A 309      60.988  77.322  45.385  1.00  3.470          O  
ATOM   4678  CB  ARG A 309      59.439  77.285  42.809  1.00  4.520          C  
ATOM   4679  CG  ARG A 309      58.114  76.704  43.281  1.00  4.520          C  
ATOM   4680  CD  ARG A 309      56.959  77.599  42.979  1.00  4.520          C  
ATOM   4681  NE  ARG A 309      57.119  78.897  43.624  1.00  4.520          N  
ATOM   4682  CZ  ARG A 309      56.915  79.136  44.937  1.00  4.520          C  
ATOM   4683  NH1 ARG A 309      56.562  78.186  45.762  1.00  4.520          N  
ATOM   4684  NH2 ARG A 309      57.079  80.329  45.439  1.00  4.520          N  
ATOM   4685  H   ARG A 309      59.859  74.915  41.939  1.00  4.190          H  
ATOM   4686  HA  ARG A 309      61.527  77.037  42.868  1.00  3.740          H  
ATOM   4687 1HB  ARG A 309      59.544  78.279  43.238  1.00  5.420          H  
ATOM   4688 2HB  ARG A 309      59.388  77.401  41.727  1.00  5.420          H  
ATOM   4689 1HG  ARG A 309      57.937  75.754  42.784  1.00  5.420          H  
ATOM   4690 2HG  ARG A 309      58.146  76.541  44.348  1.00  5.420          H  
ATOM   4691 1HD  ARG A 309      56.899  77.761  41.902  1.00  5.420          H  
ATOM   4692 2HD  ARG A 309      56.030  77.149  43.327  1.00  5.420          H  
ATOM   4693  HE  ARG A 309      57.395  79.680  43.043  1.00  5.420          H  
ATOM   4694 1HH1 ARG A 309      56.425  77.244  45.446  1.00  5.420          H  
ATOM   4695 2HH1 ARG A 309      56.461  78.440  46.752  1.00  5.420          H  
ATOM   4696 1HH2 ARG A 309      57.358  81.107  44.865  1.00  5.420          H  
ATOM   4697 2HH2 ARG A 309      56.928  80.426  46.450  1.00  5.420          H  
ATOM   4698  N   ALA A 310      60.377  75.175  45.236  1.00  5.060          N  
ATOM   4699  CA  ALA A 310      60.390  74.961  46.678  1.00  5.970          C  
ATOM   4700  C   ALA A 310      60.301  73.485  47.007  1.00  7.190          C  
ATOM   4701  O   ALA A 310      59.659  72.726  46.275  1.00  7.520          O  
ATOM   4702  CB  ALA A 310      59.228  75.698  47.330  1.00  7.990          C  
ATOM   4703  H   ALA A 310      60.145  74.406  44.624  1.00  6.070          H  
ATOM   4704  HA  ALA A 310      61.332  75.334  47.075  1.00  7.160          H  
ATOM   4705 1HB  ALA A 310      59.262  75.534  48.409  1.00  9.590          H  
ATOM   4706 2HB  ALA A 310      59.294  76.760  47.127  1.00  9.590          H  
ATOM   4707 3HB  ALA A 310      58.291  75.314  46.938  1.00  9.590          H  
ATOM   4708  N   CYS A 311      60.832  73.096  48.167  1.00  7.990          N  
ATOM   4709  CA  CYS A 311      60.609  71.724  48.625  1.00  9.280          C  
ATOM   4710  C   CYS A 311      59.135  71.563  49.009  1.00  9.990          C  
ATOM   4711  O   CYS A 311      58.445  72.553  49.262  1.00  9.630          O  
ATOM   4712  CB  CYS A 311      61.450  71.385  49.845  1.00 12.480          C  
ATOM   4713  SG  CYS A 311      60.863  72.150  51.388  1.00 12.480          S  
ATOM   4714  H   CYS A 311      61.418  73.759  48.702  1.00  9.590          H  
ATOM   4715  HA  CYS A 311      60.852  71.033  47.818  1.00 11.140          H  
ATOM   4716 1HB  CYS A 311      61.465  70.322  49.989  1.00 14.970          H  
ATOM   4717 2HB  CYS A 311      62.467  71.691  49.672  1.00 14.970          H  
ATOM   4718  HG  CYS A 311      59.683  71.470  51.486  1.00 14.970          H  
ATOM   4719  N   GLY A 312      58.664  70.322  49.134  1.00 11.100          N  
ATOM   4720  CA  GLY A 312      57.270  70.108  49.517  1.00 11.960          C  
ATOM   4721  C   GLY A 312      56.982  70.242  51.016  1.00 12.670          C  
ATOM   4722  O   GLY A 312      57.877  70.456  51.838  1.00 12.580          O  
ATOM   4723  H   GLY A 312      59.252  69.532  48.904  1.00 13.320          H  
ATOM   4724 1HA  GLY A 312      56.646  70.817  48.971  1.00 14.350          H  
ATOM   4725 2HA  GLY A 312      56.965  69.115  49.187  1.00 14.350          H  
ATOM   4726  N   ALA A 313      55.701  70.072  51.365  1.00 13.500          N  
ATOM   4727  CA  ALA A 313      55.199  70.224  52.736  1.00 14.250          C  
ATOM   4728  C   ALA A 313      55.833  69.285  53.753  1.00 15.110          C  
ATOM   4729  O   ALA A 313      55.990  69.650  54.916  1.00 15.400          O  
ATOM   4730  CB  ALA A 313      53.696  70.005  52.751  1.00 19.650          C  
ATOM   4731  H   ALA A 313      55.035  69.869  50.633  1.00 16.200          H  
ATOM   4732  HA  ALA A 313      55.415  71.245  53.049  1.00 17.100          H  
ATOM   4733 1HB  ALA A 313      53.319  70.167  53.762  1.00 23.580          H  
ATOM   4734 2HB  ALA A 313      53.217  70.705  52.069  1.00 23.580          H  
ATOM   4735 3HB  ALA A 313      53.476  68.984  52.442  1.00 23.580          H  
ATOM   4736  N   ASP A 314      56.170  68.070  53.338  1.00 15.570          N  
ATOM   4737  CA  ASP A 314      56.735  67.065  54.213  1.00 16.540          C  
ATOM   4738  C   ASP A 314      58.251  66.918  54.111  1.00 16.070          C  
ATOM   4739  O   ASP A 314      58.801  65.883  54.501  1.00 16.820          O  
ATOM   4740  CB  ASP A 314      56.022  65.742  53.951  1.00 22.770          C  
ATOM   4741  CG  ASP A 314      56.103  65.325  52.487  1.00 22.770          C  
ATOM   4742  OD1 ASP A 314      56.354  66.199  51.654  1.00 22.770          O  
ATOM   4743  OD2 ASP A 314      55.891  64.172  52.192  1.00 22.770          O  
ATOM   4744  H   ASP A 314      56.033  67.784  52.363  1.00 18.680          H  
ATOM   4745  HA  ASP A 314      56.510  67.349  55.233  1.00 19.850          H  
ATOM   4746 1HB  ASP A 314      56.464  64.959  54.567  1.00 27.320          H  
ATOM   4747 2HB  ASP A 314      54.974  65.833  54.233  1.00 27.320          H  
ATOM   4748  N   SER A 315      58.936  67.953  53.632  1.00 14.870          N  
ATOM   4749  CA  SER A 315      60.379  67.907  53.481  1.00 14.400          C  
ATOM   4750  C   SER A 315      60.992  69.252  53.842  1.00 13.970          C  
ATOM   4751  O   SER A 315      60.284  70.161  54.273  1.00 14.050          O  
ATOM   4752  CB  SER A 315      60.709  67.522  52.060  1.00 20.350          C  
ATOM   4753  OG  SER A 315      60.330  68.533  51.197  1.00 20.350          O  
ATOM   4754  H   SER A 315      58.450  68.796  53.306  1.00 17.840          H  
ATOM   4755  HA  SER A 315      60.782  67.154  54.158  1.00 17.280          H  
ATOM   4756 1HB  SER A 315      61.762  67.335  51.960  1.00 24.420          H  
ATOM   4757 2HB  SER A 315      60.185  66.601  51.803  1.00 24.420          H  
ATOM   4758  HG  SER A 315      59.365  68.574  51.269  1.00 24.420          H  
ATOM   4759  N   TYR A 316      62.313  69.360  53.732  1.00 13.640          N  
ATOM   4760  CA  TYR A 316      63.015  70.582  54.096  1.00 13.260          C  
ATOM   4761  C   TYR A 316      64.284  70.757  53.281  1.00 12.500          C  
ATOM   4762  O   TYR A 316      65.056  69.815  53.091  1.00 12.570          O  
ATOM   4763  CB  TYR A 316      63.325  70.596  55.593  1.00 18.720          C  
ATOM   4764  CG  TYR A 316      64.076  71.830  56.048  1.00 18.720          C  
ATOM   4765  CD1 TYR A 316      63.412  73.020  56.265  1.00 18.720          C  
ATOM   4766  CD2 TYR A 316      65.432  71.759  56.237  1.00 18.720          C  
ATOM   4767  CE1 TYR A 316      64.116  74.131  56.654  1.00 18.720          C  
ATOM   4768  CE2 TYR A 316      66.142  72.862  56.633  1.00 18.720          C  
ATOM   4769  CZ  TYR A 316      65.490  74.048  56.840  1.00 18.720          C  
ATOM   4770  OH  TYR A 316      66.195  75.163  57.236  1.00 18.720          O  
ATOM   4771  H   TYR A 316      62.843  68.587  53.353  1.00 16.370          H  
ATOM   4772  HA  TYR A 316      62.365  71.428  53.879  1.00 15.910          H  
ATOM   4773 1HB  TYR A 316      62.384  70.544  56.144  1.00 22.460          H  
ATOM   4774 2HB  TYR A 316      63.908  69.716  55.860  1.00 22.460          H  
ATOM   4775  HD1 TYR A 316      62.329  73.079  56.119  1.00 22.460          H  
ATOM   4776  HD2 TYR A 316      65.936  70.827  56.064  1.00 22.460          H  
ATOM   4777  HE1 TYR A 316      63.596  75.073  56.819  1.00 22.460          H  
ATOM   4778  HE2 TYR A 316      67.220  72.796  56.776  1.00 22.460          H  
ATOM   4779  HH  TYR A 316      67.125  74.939  57.322  1.00 22.460          H  
ATOM   4780  N   GLU A 317      64.549  71.985  52.860  1.00 11.830          N  
ATOM   4781  CA  GLU A 317      65.724  72.290  52.055  1.00 11.220          C  
ATOM   4782  C   GLU A 317      67.006  72.303  52.896  1.00 11.990          C  
ATOM   4783  O   GLU A 317      67.636  73.341  53.128  1.00 11.620          O  
ATOM   4784  CB  GLU A 317      65.506  73.653  51.399  1.00 15.950          C  
ATOM   4785  CG  GLU A 317      64.308  73.697  50.463  1.00 15.950          C  
ATOM   4786  CD  GLU A 317      64.011  75.044  49.827  1.00 15.950          C  
ATOM   4787  OE1 GLU A 317      64.781  75.986  49.992  1.00 15.950          O  
ATOM   4788  OE2 GLU A 317      62.983  75.156  49.159  1.00 15.950          O  
ATOM   4789  H   GLU A 317      63.895  72.732  53.057  1.00 14.200          H  
ATOM   4790  HA  GLU A 317      65.824  71.522  51.284  1.00 13.460          H  
ATOM   4791 1HB  GLU A 317      65.332  74.387  52.177  1.00 19.140          H  
ATOM   4792 2HB  GLU A 317      66.393  73.942  50.846  1.00 19.140          H  
ATOM   4793 1HG  GLU A 317      64.467  72.964  49.674  1.00 19.140          H  
ATOM   4794 2HG  GLU A 317      63.448  73.400  51.029  1.00 19.140          H  
ATOM   4795  N   MET A 318      67.414  71.120  53.328  1.00 13.180          N  
ATOM   4796  CA  MET A 318      68.577  70.959  54.186  1.00 14.120          C  
ATOM   4797  C   MET A 318      69.844  71.012  53.350  1.00 14.100          C  
ATOM   4798  O   MET A 318      70.426  69.982  53.027  1.00 14.760          O  
ATOM   4799  CB  MET A 318      68.517  69.628  54.943  1.00 19.390          C  
ATOM   4800  CG  MET A 318      69.636  69.442  55.974  1.00 19.390          C  
ATOM   4801  SD  MET A 318      69.543  70.651  57.336  1.00 19.390          S  
ATOM   4802  CE  MET A 318      68.182  70.038  58.334  1.00 19.390          C  
ATOM   4803  H   MET A 318      66.823  70.323  53.082  1.00 15.820          H  
ATOM   4804  HA  MET A 318      68.610  71.782  54.896  1.00 16.940          H  
ATOM   4805 1HB  MET A 318      67.563  69.512  55.424  1.00 23.270          H  
ATOM   4806 2HB  MET A 318      68.606  68.811  54.222  1.00 23.270          H  
ATOM   4807 1HG  MET A 318      69.572  68.442  56.397  1.00 23.270          H  
ATOM   4808 2HG  MET A 318      70.615  69.539  55.495  1.00 23.270          H  
ATOM   4809 1HE  MET A 318      68.037  70.695  59.186  1.00 23.270          H  
ATOM   4810 2HE  MET A 318      67.272  70.001  57.753  1.00 23.270          H  
ATOM   4811 3HE  MET A 318      68.422  69.035  58.690  1.00 23.270          H  
ATOM   4812  N   GLU A 319      70.254  72.219  52.994  1.00 13.390          N  
ATOM   4813  CA  GLU A 319      71.410  72.439  52.119  1.00 13.340          C  
ATOM   4814  C   GLU A 319      72.677  71.774  52.651  1.00 14.650          C  
ATOM   4815  O   GLU A 319      73.022  71.948  53.821  1.00 15.480          O  
ATOM   4816  CB  GLU A 319      71.673  73.939  51.982  1.00 18.700          C  
ATOM   4817  CG  GLU A 319      72.776  74.317  50.988  1.00 18.700          C  
ATOM   4818  CD  GLU A 319      72.969  75.804  50.799  1.00 18.700          C  
ATOM   4819  OE1 GLU A 319      72.119  76.586  51.193  1.00 18.700          O  
ATOM   4820  OE2 GLU A 319      73.993  76.162  50.270  1.00 18.700          O  
ATOM   4821  H   GLU A 319      69.670  72.997  53.308  1.00 16.070          H  
ATOM   4822  HA  GLU A 319      71.189  72.017  51.140  1.00 16.010          H  
ATOM   4823 1HB  GLU A 319      70.765  74.436  51.738  1.00 22.440          H  
ATOM   4824 2HB  GLU A 319      71.985  74.324  52.951  1.00 22.440          H  
ATOM   4825 1HG  GLU A 319      73.720  73.893  51.326  1.00 22.440          H  
ATOM   4826 2HG  GLU A 319      72.543  73.875  50.030  1.00 22.440          H  
ATOM   4827  N   GLU A 320      73.388  71.035  51.782  1.00 14.840          N  
ATOM   4828  CA  GLU A 320      74.643  70.381  52.216  1.00 16.070          C  
ATOM   4829  C   GLU A 320      75.901  70.726  51.404  1.00 16.170          C  
ATOM   4830  O   GLU A 320      76.863  71.269  51.942  1.00 16.600          O  
ATOM   4831  CB  GLU A 320      74.511  68.848  52.242  1.00 22.010          C  
ATOM   4832  CG  GLU A 320      73.584  68.282  53.318  1.00 22.010          C  
ATOM   4833  CD  GLU A 320      73.527  66.759  53.313  1.00 22.010          C  
ATOM   4834  OE1 GLU A 320      74.001  66.162  52.360  1.00 22.010          O  
ATOM   4835  OE2 GLU A 320      73.024  66.187  54.251  1.00 22.010          O  
ATOM   4836  H   GLU A 320      73.026  70.952  50.825  1.00 17.810          H  
ATOM   4837  HA  GLU A 320      74.837  70.700  53.239  1.00 19.280          H  
ATOM   4838 1HB  GLU A 320      74.134  68.508  51.276  1.00 26.410          H  
ATOM   4839 2HB  GLU A 320      75.496  68.404  52.379  1.00 26.410          H  
ATOM   4840 1HG  GLU A 320      73.923  68.628  54.294  1.00 26.410          H  
ATOM   4841 2HG  GLU A 320      72.585  68.675  53.158  1.00 26.410          H  
ATOM   4842  N   ASP A 321      75.897  70.432  50.108  1.00 15.750          N  
ATOM   4843  CA  ASP A 321      77.044  70.616  49.219  1.00 16.020          C  
ATOM   4844  C   ASP A 321      76.933  71.855  48.342  1.00 15.200          C  
ATOM   4845  O   ASP A 321      77.382  71.878  47.196  1.00 14.770          O  
ATOM   4846  CB  ASP A 321      77.234  69.343  48.395  1.00 22.320          C  
ATOM   4847  CG  ASP A 321      75.979  68.973  47.633  1.00 22.320          C  
ATOM   4848  OD1 ASP A 321      74.924  69.455  48.030  1.00 22.320          O  
ATOM   4849  OD2 ASP A 321      76.043  68.196  46.705  1.00 22.320          O  
ATOM   4850  H   ASP A 321      75.070  70.000  49.687  1.00 18.900          H  
ATOM   4851  HA  ASP A 321      77.933  70.736  49.841  1.00 19.220          H  
ATOM   4852 1HB  ASP A 321      78.053  69.480  47.688  1.00 26.780          H  
ATOM   4853 2HB  ASP A 321      77.501  68.515  49.055  1.00 26.780          H  
ATOM   4854  N   GLY A 322      76.286  72.883  48.884  1.00 14.970          N  
ATOM   4855  CA  GLY A 322      76.032  74.136  48.177  1.00 14.290          C  
ATOM   4856  C   GLY A 322      74.757  74.017  47.357  1.00 12.900          C  
ATOM   4857  O   GLY A 322      74.378  74.915  46.604  1.00 12.220          O  
ATOM   4858  H   GLY A 322      75.996  72.781  49.850  1.00 17.960          H  
ATOM   4859 1HA  GLY A 322      75.930  74.948  48.900  1.00 17.150          H  
ATOM   4860 2HA  GLY A 322      76.873  74.372  47.528  1.00 17.150          H  
ATOM   4861  N   VAL A 323      74.103  72.879  47.498  1.00 12.580          N  
ATOM   4862  CA  VAL A 323      72.888  72.583  46.790  1.00 11.360          C  
ATOM   4863  C   VAL A 323      71.751  72.332  47.768  1.00 11.230          C  
ATOM   4864  O   VAL A 323      71.864  71.542  48.719  1.00 12.200          O  
ATOM   4865  CB  VAL A 323      73.092  71.355  45.875  1.00 16.390          C  
ATOM   4866  CG1 VAL A 323      71.798  71.021  45.115  1.00 16.390          C  
ATOM   4867  CG2 VAL A 323      74.244  71.629  44.920  1.00 16.390          C  
ATOM   4868  H   VAL A 323      74.502  72.182  48.112  1.00 15.100          H  
ATOM   4869  HA  VAL A 323      72.627  73.440  46.169  1.00 13.630          H  
ATOM   4870  HB  VAL A 323      73.335  70.488  46.490  1.00 19.670          H  
ATOM   4871 1HG1 VAL A 323      71.961  70.144  44.492  1.00 19.670          H  
ATOM   4872 2HG1 VAL A 323      71.005  70.812  45.814  1.00 19.670          H  
ATOM   4873 3HG1 VAL A 323      71.508  71.862  44.487  1.00 19.670          H  
ATOM   4874 1HG2 VAL A 323      74.405  70.760  44.289  1.00 19.670          H  
ATOM   4875 2HG2 VAL A 323      74.008  72.494  44.307  1.00 19.670          H  
ATOM   4876 3HG2 VAL A 323      75.154  71.825  45.494  1.00 19.670          H  
ATOM   4877  N   ARG A 324      70.662  73.050  47.533  1.00 10.090          N  
ATOM   4878  CA  ARG A 324      69.436  72.930  48.303  1.00  9.960          C  
ATOM   4879  C   ARG A 324      68.676  71.830  47.604  1.00  9.870          C  
ATOM   4880  O   ARG A 324      68.532  71.881  46.378  1.00  9.080          O  
ATOM   4881  CB  ARG A 324      68.693  74.244  48.324  1.00 14.000          C  
ATOM   4882  CG  ARG A 324      69.534  75.323  48.971  1.00 14.000          C  
ATOM   4883  CD  ARG A 324      68.869  76.596  49.131  1.00 14.000          C  
ATOM   4884  NE  ARG A 324      67.829  76.523  50.143  1.00 14.000          N  
ATOM   4885  CZ  ARG A 324      68.009  76.624  51.480  1.00 14.000          C  
ATOM   4886  NH1 ARG A 324      69.207  76.782  52.052  1.00 14.000          N  
ATOM   4887  NH2 ARG A 324      66.928  76.555  52.212  1.00 14.000          N  
ATOM   4888  H   ARG A 324      70.694  73.690  46.748  1.00 12.110          H  
ATOM   4889  HA  ARG A 324      69.661  72.625  49.325  1.00 11.950          H  
ATOM   4890 1HB  ARG A 324      68.444  74.555  47.304  1.00 16.800          H  
ATOM   4891 2HB  ARG A 324      67.762  74.141  48.879  1.00 16.800          H  
ATOM   4892 1HG  ARG A 324      69.802  74.982  49.932  1.00 16.800          H  
ATOM   4893 2HG  ARG A 324      70.441  75.488  48.387  1.00 16.800          H  
ATOM   4894 1HD  ARG A 324      69.595  77.354  49.427  1.00 16.800          H  
ATOM   4895 2HD  ARG A 324      68.408  76.885  48.186  1.00 16.800          H  
ATOM   4896  HE  ARG A 324      66.852  76.395  49.840  1.00 16.800          H  
ATOM   4897 1HH1 ARG A 324      70.079  76.822  51.501  1.00 16.800          H  
ATOM   4898 2HH1 ARG A 324      69.275  76.843  53.056  1.00 16.800          H  
ATOM   4899 1HH2 ARG A 324      66.032  76.414  51.718  1.00 16.800          H  
ATOM   4900 2HH2 ARG A 324      66.970  76.619  53.218  1.00 16.800          H  
ATOM   4901  N   LYS A 325      68.277  70.802  48.347  1.00 10.780          N  
ATOM   4902  CA  LYS A 325      67.700  69.634  47.715  1.00 10.950          C  
ATOM   4903  C   LYS A 325      66.943  68.688  48.616  1.00 11.850          C  
ATOM   4904  O   LYS A 325      67.049  68.736  49.841  1.00 12.550          O  
ATOM   4905  CB  LYS A 325      68.821  68.831  47.081  1.00 15.260          C  
ATOM   4906  CG  LYS A 325      69.855  68.283  48.066  1.00 15.260          C  
ATOM   4907  CD  LYS A 325      71.019  67.597  47.339  1.00 15.260          C  
ATOM   4908  CE  LYS A 325      70.547  66.330  46.614  1.00 15.260          C  
ATOM   4909  NZ  LYS A 325      71.661  65.526  46.075  1.00 15.260          N  
ATOM   4910  H   LYS A 325      68.401  70.818  49.351  1.00 12.940          H  
ATOM   4911  HA  LYS A 325      67.024  69.966  46.931  1.00 13.140          H  
ATOM   4912 1HB  LYS A 325      68.376  67.984  46.578  1.00 18.310          H  
ATOM   4913 2HB  LYS A 325      69.329  69.422  46.341  1.00 18.310          H  
ATOM   4914 1HG  LYS A 325      70.256  69.107  48.661  1.00 18.310          H  
ATOM   4915 2HG  LYS A 325      69.381  67.577  48.735  1.00 18.310          H  
ATOM   4916 1HD  LYS A 325      71.454  68.287  46.612  1.00 18.310          H  
ATOM   4917 2HD  LYS A 325      71.790  67.328  48.060  1.00 18.310          H  
ATOM   4918 1HE  LYS A 325      69.970  65.713  47.307  1.00 18.310          H  
ATOM   4919 2HE  LYS A 325      69.912  66.607  45.774  1.00 18.310          H  
ATOM   4920 1HZ  LYS A 325      71.217  64.711  45.606  1.00 18.310          H  
ATOM   4921 2HZ  LYS A 325      72.188  66.064  45.411  1.00 18.310          H  
ATOM   4922 3HZ  LYS A 325      72.268  65.214  46.811  1.00 18.310          H  
ATOM   4923  N   CYS A 326      66.234  67.790  47.951  1.00 11.920          N  
ATOM   4924  CA  CYS A 326      65.610  66.616  48.518  1.00 12.930          C  
ATOM   4925  C   CYS A 326      66.263  65.450  47.733  1.00 13.500          C  
ATOM   4926  O   CYS A 326      66.149  65.490  46.503  1.00 12.820          O  
ATOM   4927  CB  CYS A 326      64.104  66.686  48.309  1.00 17.700          C  
ATOM   4928  SG  CYS A 326      63.379  68.167  49.073  1.00 17.700          S  
ATOM   4929  H   CYS A 326      66.170  67.904  46.953  1.00 14.300          H  
ATOM   4930  HA  CYS A 326      65.789  66.575  49.570  1.00 15.520          H  
ATOM   4931 1HB  CYS A 326      63.865  66.680  47.253  1.00 21.240          H  
ATOM   4932 2HB  CYS A 326      63.635  65.811  48.761  1.00 21.240          H  
ATOM   4933  HG  CYS A 326      63.834  67.896  50.310  1.00 21.240          H  
ATOM   4934  N   LYS A 327      66.981  64.455  48.337  1.00 14.700          N  
ATOM   4935  CA  LYS A 327      67.281  64.150  49.746  1.00 15.620          C  
ATOM   4936  C   LYS A 327      66.006  63.777  50.491  1.00 15.830          C  
ATOM   4937  O   LYS A 327      64.986  64.446  50.373  1.00 15.620          O  
ATOM   4938  CB  LYS A 327      68.085  65.295  50.436  1.00 21.500          C  
ATOM   4939  CG  LYS A 327      68.597  65.046  51.875  1.00 21.500          C  
ATOM   4940  CD  LYS A 327      69.791  64.064  51.980  1.00 21.500          C  
ATOM   4941  CE  LYS A 327      71.103  64.698  51.472  1.00 21.500          C  
ATOM   4942  NZ  LYS A 327      72.294  63.834  51.753  1.00 21.500          N  
ATOM   4943  H   LYS A 327      67.443  63.798  47.694  1.00 17.640          H  
ATOM   4944  HA  LYS A 327      67.922  63.270  49.754  1.00 18.740          H  
ATOM   4945 1HB  LYS A 327      68.932  65.540  49.813  1.00 25.800          H  
ATOM   4946 2HB  LYS A 327      67.527  66.184  50.541  1.00 25.800          H  
ATOM   4947 1HG  LYS A 327      68.913  66.006  52.289  1.00 25.800          H  
ATOM   4948 2HG  LYS A 327      67.794  64.681  52.484  1.00 25.800          H  
ATOM   4949 1HD  LYS A 327      69.929  63.782  53.027  1.00 25.800          H  
ATOM   4950 2HD  LYS A 327      69.591  63.165  51.408  1.00 25.800          H  
ATOM   4951 1HE  LYS A 327      71.042  64.850  50.399  1.00 25.800          H  
ATOM   4952 2HE  LYS A 327      71.243  65.662  51.958  1.00 25.800          H  
ATOM   4953 1HZ  LYS A 327      73.143  64.294  51.402  1.00 25.800          H  
ATOM   4954 2HZ  LYS A 327      72.386  63.693  52.753  1.00 25.800          H  
ATOM   4955 3HZ  LYS A 327      72.188  62.945  51.300  1.00 25.800          H  
ATOM   4956  N   LYS A 328      66.045  62.687  51.265  1.00 16.360          N  
ATOM   4957  CA  LYS A 328      64.849  62.262  52.000  1.00 16.700          C  
ATOM   4958  C   LYS A 328      64.355  63.364  52.925  1.00 17.110          C  
ATOM   4959  O   LYS A 328      63.152  63.594  53.042  1.00 17.970          O  
ATOM   4960  CB  LYS A 328      65.130  60.997  52.813  1.00 23.240          C  
ATOM   4961  CG  LYS A 328      65.308  59.726  51.985  1.00 23.240          C  
ATOM   4962  CD  LYS A 328      65.600  58.520  52.884  1.00 23.240          C  
ATOM   4963  CE  LYS A 328      65.781  57.238  52.073  1.00 23.240          C  
ATOM   4964  NZ  LYS A 328      66.100  56.068  52.947  1.00 23.240          N  
ATOM   4965  H   LYS A 328      66.890  62.133  51.322  1.00 19.630          H  
ATOM   4966  HA  LYS A 328      64.056  62.051  51.283  1.00 20.040          H  
ATOM   4967 1HB  LYS A 328      66.033  61.142  53.405  1.00 27.890          H  
ATOM   4968 2HB  LYS A 328      64.309  60.833  53.512  1.00 27.890          H  
ATOM   4969 1HG  LYS A 328      64.394  59.537  51.420  1.00 27.890          H  
ATOM   4970 2HG  LYS A 328      66.126  59.856  51.280  1.00 27.890          H  
ATOM   4971 1HD  LYS A 328      66.511  58.706  53.455  1.00 27.890          H  
ATOM   4972 2HD  LYS A 328      64.777  58.381  53.584  1.00 27.890          H  
ATOM   4973 1HE  LYS A 328      64.862  57.028  51.527  1.00 27.890          H  
ATOM   4974 2HE  LYS A 328      66.593  57.376  51.360  1.00 27.890          H  
ATOM   4975 1HZ  LYS A 328      66.211  55.241  52.376  1.00 27.890          H  
ATOM   4976 2HZ  LYS A 328      66.958  56.246  53.451  1.00 27.890          H  
ATOM   4977 3HZ  LYS A 328      65.348  55.922  53.605  1.00 27.890          H  
ATOM   4978  N   CYS A 329      65.313  64.065  53.525  1.00 16.490          N  
ATOM   4979  CA  CYS A 329      65.124  65.181  54.434  1.00 16.670          C  
ATOM   4980  C   CYS A 329      64.670  64.742  55.810  1.00 17.680          C  
ATOM   4981  O   CYS A 329      64.286  63.593  56.029  1.00 18.600          O  
ATOM   4982  CB  CYS A 329      64.119  66.180  53.868  1.00 23.270          C  
ATOM   4983  SG  CYS A 329      64.623  66.835  52.298  1.00 23.270          S  
ATOM   4984  H   CYS A 329      66.258  63.763  53.354  1.00 19.790          H  
ATOM   4985  HA  CYS A 329      66.081  65.693  54.540  1.00 20.000          H  
ATOM   4986 1HB  CYS A 329      63.124  65.766  53.785  1.00 27.920          H  
ATOM   4987 2HB  CYS A 329      64.044  67.021  54.553  1.00 27.920          H  
ATOM   4988  HG  CYS A 329      64.587  65.642  51.642  1.00 27.920          H  
ATOM   4989  N   GLU A 330      64.758  65.679  56.745  1.00 17.500          N  
ATOM   4990  CA  GLU A 330      64.386  65.454  58.132  1.00 18.280          C  
ATOM   4991  C   GLU A 330      62.864  65.334  58.314  1.00 18.200          C  
ATOM   4992  O   GLU A 330      62.387  64.625  59.201  1.00 18.250          O  
ATOM   4993  CB  GLU A 330      64.938  66.596  58.984  1.00 25.280          C  
ATOM   4994  CG  GLU A 330      66.457  66.660  59.081  1.00 25.280          C  
ATOM   4995  CD  GLU A 330      67.069  65.453  59.706  1.00 25.280          C  
ATOM   4996  OE1 GLU A 330      66.594  65.031  60.729  1.00 25.280          O  
ATOM   4997  OE2 GLU A 330      68.016  64.946  59.157  1.00 25.280          O  
ATOM   4998  H   GLU A 330      65.107  66.590  56.485  1.00 21.000          H  
ATOM   4999  HA  GLU A 330      64.841  64.519  58.463  1.00 21.940          H  
ATOM   5000 1HB  GLU A 330      64.627  67.536  58.546  1.00 30.340          H  
ATOM   5001 2HB  GLU A 330      64.527  66.539  59.992  1.00 30.340          H  
ATOM   5002 1HG  GLU A 330      66.873  66.789  58.083  1.00 30.340          H  
ATOM   5003 2HG  GLU A 330      66.722  67.535  59.671  1.00 30.340          H  
ATOM   5004  N   GLY A 331      62.100  66.057  57.488  1.00 18.120          N  
ATOM   5005  CA  GLY A 331      60.647  66.068  57.586  1.00 18.030          C  
ATOM   5006  C   GLY A 331      60.159  67.502  57.425  1.00 17.740          C  
ATOM   5007  O   GLY A 331      60.946  68.369  57.044  1.00 17.070          O  
ATOM   5008  H   GLY A 331      62.543  66.623  56.781  1.00 21.740          H  
ATOM   5009 1HA  GLY A 331      60.220  65.435  56.804  1.00 21.640          H  
ATOM   5010 2HA  GLY A 331      60.362  65.653  58.545  1.00 21.640          H  
ATOM   5011  N   PRO A 332      58.913  67.824  57.827  1.00 18.250          N  
ATOM   5012  CA  PRO A 332      58.265  69.131  57.708  1.00 17.990          C  
ATOM   5013  C   PRO A 332      58.822  70.065  58.774  1.00 17.240          C  
ATOM   5014  O   PRO A 332      58.142  70.427  59.735  1.00 17.610          O  
ATOM   5015  CB  PRO A 332      56.797  68.793  57.987  1.00 26.980          C  
ATOM   5016  CG  PRO A 332      56.860  67.631  58.947  1.00 26.980          C  
ATOM   5017  CD  PRO A 332      58.068  66.807  58.491  1.00 26.980          C  
ATOM   5018  HA  PRO A 332      58.412  69.538  56.692  1.00 21.590          H  
ATOM   5019 1HB  PRO A 332      56.289  69.672  58.410  1.00 32.380          H  
ATOM   5020 2HB  PRO A 332      56.278  68.558  57.071  1.00 32.380          H  
ATOM   5021 1HG  PRO A 332      56.961  68.005  59.982  1.00 32.380          H  
ATOM   5022 2HG  PRO A 332      55.918  67.065  58.909  1.00 32.380          H  
ATOM   5023 1HD  PRO A 332      58.545  66.404  59.393  1.00 32.380          H  
ATOM   5024 2HD  PRO A 332      57.767  66.022  57.775  1.00 32.380          H  
ATOM   5025  N   CYS A 333      60.097  70.350  58.627  1.00 16.220          N  
ATOM   5026  CA  CYS A 333      60.888  71.119  59.553  1.00 15.480          C  
ATOM   5027  C   CYS A 333      60.767  72.603  59.327  1.00 14.730          C  
ATOM   5028  O   CYS A 333      60.583  73.054  58.201  1.00 14.350          O  
ATOM   5029  CB  CYS A 333      62.330  70.686  59.453  1.00 21.970          C  
ATOM   5030  SG  CYS A 333      62.539  68.986  59.881  1.00 21.970          S  
ATOM   5031  H   CYS A 333      60.551  69.986  57.792  1.00 19.460          H  
ATOM   5032  HA  CYS A 333      60.538  70.895  60.560  1.00 18.580          H  
ATOM   5033 1HB  CYS A 333      62.690  70.831  58.451  1.00 26.360          H  
ATOM   5034 2HB  CYS A 333      62.932  71.275  60.114  1.00 26.360          H  
ATOM   5035  HG  CYS A 333      61.802  68.515  58.851  1.00 26.360          H  
ATOM   5036  N   ARG A 334      60.884  73.350  60.420  1.00 14.560          N  
ATOM   5037  CA  ARG A 334      60.859  74.808  60.432  1.00 13.820          C  
ATOM   5038  C   ARG A 334      59.527  75.393  59.949  1.00 12.990          C  
ATOM   5039  O   ARG A 334      59.512  76.439  59.302  1.00 12.050          O  
ATOM   5040  CB  ARG A 334      61.984  75.374  59.549  1.00 19.640          C  
ATOM   5041  CG  ARG A 334      63.402  75.408  60.146  1.00 19.640          C  
ATOM   5042  CD  ARG A 334      64.002  74.040  60.285  1.00 19.640          C  
ATOM   5043  NE  ARG A 334      65.433  74.099  60.553  1.00 19.640          N  
ATOM   5044  CZ  ARG A 334      66.230  73.039  60.842  1.00 19.640          C  
ATOM   5045  NH1 ARG A 334      65.736  71.819  60.915  1.00 19.640          N  
ATOM   5046  NH2 ARG A 334      67.520  73.236  61.062  1.00 19.640          N  
ATOM   5047  H   ARG A 334      61.008  72.871  61.301  1.00 17.470          H  
ATOM   5048  HA  ARG A 334      61.025  75.141  61.457  1.00 16.580          H  
ATOM   5049 1HB  ARG A 334      62.050  74.848  58.619  1.00 23.570          H  
ATOM   5050 2HB  ARG A 334      61.753  76.405  59.298  1.00 23.570          H  
ATOM   5051 1HG  ARG A 334      64.050  75.991  59.491  1.00 23.570          H  
ATOM   5052 2HG  ARG A 334      63.371  75.870  61.131  1.00 23.570          H  
ATOM   5053 1HD  ARG A 334      63.532  73.535  61.120  1.00 23.570          H  
ATOM   5054 2HD  ARG A 334      63.842  73.470  59.379  1.00 23.570          H  
ATOM   5055  HE  ARG A 334      65.870  75.012  60.511  1.00 23.570          H  
ATOM   5056 1HH1 ARG A 334      64.760  71.659  60.753  1.00 23.570          H  
ATOM   5057 2HH1 ARG A 334      66.334  71.039  61.152  1.00 23.570          H  
ATOM   5058 1HH2 ARG A 334      67.904  74.170  61.011  1.00 23.570          H  
ATOM   5059 2HH2 ARG A 334      68.123  72.458  61.283  1.00 23.570          H  
ATOM   5060  N   LYS A 335      58.409  74.769  60.336  1.00 13.400          N  
ATOM   5061  CA  LYS A 335      57.085  75.278  59.977  1.00 12.940          C  
ATOM   5062  C   LYS A 335      56.918  75.434  58.456  1.00 12.060          C  
ATOM   5063  O   LYS A 335      56.688  74.440  57.765  1.00 12.840          O  
ATOM   5064  CB  LYS A 335      56.805  76.603  60.721  1.00 18.300          C  
ATOM   5065  CG  LYS A 335      56.799  76.515  62.267  1.00 18.300          C  
ATOM   5066  CD  LYS A 335      55.619  75.702  62.825  1.00 18.300          C  
ATOM   5067  CE  LYS A 335      55.599  75.732  64.358  1.00 18.300          C  
ATOM   5068  NZ  LYS A 335      54.493  74.897  64.924  1.00 18.300          N  
ATOM   5069  H   LYS A 335      58.486  73.912  60.864  1.00 16.080          H  
ATOM   5070  HA  LYS A 335      56.345  74.545  60.292  1.00 15.530          H  
ATOM   5071 1HB  LYS A 335      57.555  77.353  60.480  1.00 21.960          H  
ATOM   5072 2HB  LYS A 335      55.836  77.002  60.412  1.00 21.960          H  
ATOM   5073 1HG  LYS A 335      57.732  76.062  62.597  1.00 21.960          H  
ATOM   5074 2HG  LYS A 335      56.755  77.527  62.669  1.00 21.960          H  
ATOM   5075 1HD  LYS A 335      54.684  76.120  62.450  1.00 21.960          H  
ATOM   5076 2HD  LYS A 335      55.692  74.667  62.507  1.00 21.960          H  
ATOM   5077 1HE  LYS A 335      56.550  75.359  64.732  1.00 21.960          H  
ATOM   5078 2HE  LYS A 335      55.468  76.760  64.694  1.00 21.960          H  
ATOM   5079 1HZ  LYS A 335      54.518  74.947  65.934  1.00 21.960          H  
ATOM   5080 2HZ  LYS A 335      53.603  75.244  64.594  1.00 21.960          H  
ATOM   5081 3HZ  LYS A 335      54.607  73.936  64.634  1.00 21.960          H  
ATOM   5082  N   VAL A 336      56.945  76.695  57.999  1.00 11.670          N  
ATOM   5083  CA  VAL A 336      56.778  77.196  56.627  1.00 10.520          C  
ATOM   5084  C   VAL A 336      55.316  77.522  56.315  1.00 10.520          C  
ATOM   5085  O   VAL A 336      54.443  76.651  56.321  1.00 11.440          O  
ATOM   5086  CB  VAL A 336      57.349  76.235  55.548  1.00 15.190          C  
ATOM   5087  CG1 VAL A 336      57.089  76.829  54.145  1.00 15.190          C  
ATOM   5088  CG2 VAL A 336      58.872  76.023  55.774  1.00 15.190          C  
ATOM   5089  H   VAL A 336      57.159  77.390  58.694  1.00 14.000          H  
ATOM   5090  HA  VAL A 336      57.345  78.122  56.546  1.00 12.620          H  
ATOM   5091  HB  VAL A 336      56.832  75.287  55.585  1.00 18.230          H  
ATOM   5092 1HG1 VAL A 336      57.483  76.151  53.394  1.00 18.230          H  
ATOM   5093 2HG1 VAL A 336      56.018  76.960  53.977  1.00 18.230          H  
ATOM   5094 3HG1 VAL A 336      57.588  77.800  54.058  1.00 18.230          H  
ATOM   5095 1HG2 VAL A 336      59.259  75.352  55.012  1.00 18.230          H  
ATOM   5096 2HG2 VAL A 336      59.376  76.962  55.709  1.00 18.230          H  
ATOM   5097 3HG2 VAL A 336      59.060  75.585  56.754  1.00 18.230          H  
ATOM   5098  N   CYS A 337      55.050  78.806  56.084  1.00  9.620          N  
ATOM   5099  CA  CYS A 337      53.710  79.270  55.744  1.00  9.760          C  
ATOM   5100  C   CYS A 337      53.589  79.395  54.229  1.00  9.200          C  
ATOM   5101  O   CYS A 337      54.599  79.313  53.524  1.00  8.360          O  
ATOM   5102  CB  CYS A 337      53.392  80.597  56.425  1.00 13.610          C  
ATOM   5103  SG  CYS A 337      54.289  82.029  55.784  1.00 13.610          S  
ATOM   5104  H   CYS A 337      55.828  79.462  56.068  1.00 11.540          H  
ATOM   5105  HA  CYS A 337      52.985  78.533  56.090  1.00 11.710          H  
ATOM   5106 1HB  CYS A 337      52.329  80.803  56.338  1.00 16.330          H  
ATOM   5107 2HB  CYS A 337      53.608  80.505  57.483  1.00 16.330          H  
ATOM   5108  N   ASN A 338      52.367  79.580  53.707  1.00  9.740          N  
ATOM   5109  CA  ASN A 338      52.218  79.627  52.252  1.00  9.420          C  
ATOM   5110  C   ASN A 338      52.571  80.954  51.598  1.00  8.490          C  
ATOM   5111  O   ASN A 338      53.181  80.969  50.538  1.00  7.880          O  
ATOM   5112  CB  ASN A 338      50.812  79.235  51.883  1.00 13.320          C  
ATOM   5113  CG  ASN A 338      50.573  77.794  52.130  1.00 13.320          C  
ATOM   5114  OD1 ASN A 338      50.854  76.901  51.318  1.00 13.320          O  
ATOM   5115  ND2 ASN A 338      50.079  77.540  53.305  1.00 13.320          N  
ATOM   5116  H   ASN A 338      51.537  79.663  54.305  1.00 11.690          H  
ATOM   5117  HA  ASN A 338      52.887  78.882  51.829  1.00 11.300          H  
ATOM   5118 1HB  ASN A 338      50.094  79.825  52.445  1.00 15.980          H  
ATOM   5119 2HB  ASN A 338      50.643  79.445  50.841  1.00 15.980          H  
ATOM   5120 1HD2 ASN A 338      49.888  76.597  53.582  1.00 15.980          H  
ATOM   5121 2HD2 ASN A 338      49.900  78.315  53.940  1.00 15.980          H  
ATOM   5122  N   GLY A 339      52.221  82.073  52.195  1.00  8.440          N  
ATOM   5123  CA  GLY A 339      52.530  83.322  51.517  1.00  7.800          C  
ATOM   5124  C   GLY A 339      51.514  83.647  50.449  1.00  8.840          C  
ATOM   5125  O   GLY A 339      50.576  82.890  50.198  1.00  9.860          O  
ATOM   5126  H   GLY A 339      51.737  82.059  53.081  1.00 10.130          H  
ATOM   5127 1HA  GLY A 339      52.591  84.135  52.234  1.00  9.360          H  
ATOM   5128 2HA  GLY A 339      53.498  83.249  51.037  1.00  9.360          H  
ATOM   5129  N   ILE A 340      51.718  84.771  49.805  1.00  8.700          N  
ATOM   5130  CA  ILE A 340      50.784  85.266  48.814  1.00  9.810          C  
ATOM   5131  C   ILE A 340      51.014  84.537  47.498  1.00 10.050          C  
ATOM   5132  O   ILE A 340      52.156  84.345  47.064  1.00  9.270          O  
ATOM   5133  CB  ILE A 340      50.920  86.808  48.689  1.00 13.290          C  
ATOM   5134  CG1 ILE A 340      50.659  87.499  50.102  1.00 13.290          C  
ATOM   5135  CG2 ILE A 340      49.968  87.397  47.621  1.00 13.290          C  
ATOM   5136  CD1 ILE A 340      49.270  87.269  50.742  1.00 13.290          C  
ATOM   5137  H   ILE A 340      52.576  85.295  50.001  1.00 10.440          H  
ATOM   5138  HA  ILE A 340      49.776  85.035  49.133  1.00 11.770          H  
ATOM   5139  HB  ILE A 340      51.943  87.037  48.416  1.00 15.950          H  
ATOM   5140 1HG1 ILE A 340      51.411  87.134  50.800  1.00 15.950          H  
ATOM   5141 2HG1 ILE A 340      50.787  88.576  49.984  1.00 15.950          H  
ATOM   5142 1HG2 ILE A 340      50.110  88.476  47.559  1.00 15.950          H  
ATOM   5143 2HG2 ILE A 340      50.178  86.959  46.647  1.00 15.950          H  
ATOM   5144 3HG2 ILE A 340      48.937  87.189  47.879  1.00 15.950          H  
ATOM   5145 1HD1 ILE A 340      49.232  87.794  51.695  1.00 15.950          H  
ATOM   5146 2HD1 ILE A 340      48.488  87.658  50.095  1.00 15.950          H  
ATOM   5147 3HD1 ILE A 340      49.100  86.216  50.917  1.00 15.950          H  
ATOM   5148  N   GLY A 341      49.930  84.047  46.894  1.00 11.180          N  
ATOM   5149  CA  GLY A 341      50.003  83.322  45.640  1.00 11.520          C  
ATOM   5150  C   GLY A 341      50.048  81.806  45.825  1.00 11.400          C  
ATOM   5151  O   GLY A 341      49.869  81.066  44.856  1.00 11.760          O  
ATOM   5152  H   GLY A 341      48.991  84.181  47.277  1.00 13.420          H  
ATOM   5153 1HA  GLY A 341      49.137  83.589  45.032  1.00 13.820          H  
ATOM   5154 2HA  GLY A 341      50.885  83.646  45.091  1.00 13.820          H  
ATOM   5155  N   ILE A 342      50.222  81.330  47.057  1.00 10.970          N  
ATOM   5156  CA  ILE A 342      50.283  79.894  47.293  1.00 10.950          C  
ATOM   5157  C   ILE A 342      49.127  79.352  48.145  1.00 11.990          C  
ATOM   5158  O   ILE A 342      48.762  79.920  49.177  1.00 12.140          O  
ATOM   5159  CB  ILE A 342      51.642  79.530  47.928  1.00 15.340          C  
ATOM   5160  CG1 ILE A 342      52.835  80.009  47.019  1.00 15.340          C  
ATOM   5161  CG2 ILE A 342      51.763  78.038  48.243  1.00 15.340          C  
ATOM   5162  CD1 ILE A 342      52.943  79.408  45.614  1.00 15.340          C  
ATOM   5163  H   ILE A 342      50.346  81.968  47.854  1.00 13.160          H  
ATOM   5164  HA  ILE A 342      50.218  79.389  46.334  1.00 13.140          H  
ATOM   5165  HB  ILE A 342      51.729  80.080  48.845  1.00 18.410          H  
ATOM   5166 1HG1 ILE A 342      52.760  81.088  46.912  1.00 18.410          H  
ATOM   5167 2HG1 ILE A 342      53.759  79.774  47.546  1.00 18.410          H  
ATOM   5168 1HG2 ILE A 342      52.726  77.856  48.720  1.00 18.410          H  
ATOM   5169 2HG2 ILE A 342      50.978  77.735  48.920  1.00 18.410          H  
ATOM   5170 3HG2 ILE A 342      51.692  77.452  47.335  1.00 18.410          H  
ATOM   5171 1HD1 ILE A 342      53.814  79.831  45.116  1.00 18.410          H  
ATOM   5172 2HD1 ILE A 342      53.060  78.331  45.672  1.00 18.410          H  
ATOM   5173 3HD1 ILE A 342      52.060  79.644  45.030  1.00 18.410          H  
ATOM   5174  N   GLY A 343      48.550  78.236  47.693  1.00 12.750          N  
ATOM   5175  CA  GLY A 343      47.507  77.526  48.441  1.00 13.790          C  
ATOM   5176  C   GLY A 343      46.271  78.361  48.691  1.00 14.730          C  
ATOM   5177  O   GLY A 343      45.653  78.885  47.763  1.00 15.370          O  
ATOM   5178  H   GLY A 343      48.878  77.865  46.813  1.00 15.300          H  
ATOM   5179 1HA  GLY A 343      47.230  76.623  47.897  1.00 16.550          H  
ATOM   5180 2HA  GLY A 343      47.916  77.198  49.399  1.00 16.550          H  
ATOM   5181  N   GLU A 344      45.911  78.505  49.963  1.00 14.870          N  
ATOM   5182  CA  GLU A 344      44.737  79.269  50.369  1.00 15.730          C  
ATOM   5183  C   GLU A 344      44.819  80.715  49.893  1.00 15.470          C  
ATOM   5184  O   GLU A 344      43.804  81.401  49.780  1.00 16.320          O  
ATOM   5185  CB  GLU A 344      44.583  79.242  51.895  1.00 21.680          C  
ATOM   5186  CG  GLU A 344      44.223  77.865  52.499  1.00 21.680          C  
ATOM   5187  CD  GLU A 344      45.407  76.954  52.737  1.00 21.680          C  
ATOM   5188  OE1 GLU A 344      46.457  77.216  52.192  1.00 21.680          O  
ATOM   5189  OE2 GLU A 344      45.264  76.003  53.464  1.00 21.680          O  
ATOM   5190  H   GLU A 344      46.457  78.040  50.693  1.00 17.840          H  
ATOM   5191  HA  GLU A 344      43.857  78.812  49.919  1.00 18.880          H  
ATOM   5192 1HB  GLU A 344      45.516  79.577  52.356  1.00 26.010          H  
ATOM   5193 2HB  GLU A 344      43.807  79.949  52.191  1.00 26.010          H  
ATOM   5194 1HG  GLU A 344      43.714  78.027  53.449  1.00 26.010          H  
ATOM   5195 2HG  GLU A 344      43.524  77.367  51.830  1.00 26.010          H  
ATOM   5196  N   PHE A 345      46.035  81.193  49.646  1.00 14.340          N  
ATOM   5197  CA  PHE A 345      46.277  82.551  49.210  1.00 14.080          C  
ATOM   5198  C   PHE A 345      46.567  82.641  47.720  1.00 14.160          C  
ATOM   5199  O   PHE A 345      47.024  83.687  47.244  1.00 13.820          O  
ATOM   5200  CB  PHE A 345      47.422  83.167  49.994  1.00 19.820          C  
ATOM   5201  CG  PHE A 345      47.180  83.391  51.470  1.00 19.820          C  
ATOM   5202  CD1 PHE A 345      45.923  83.271  52.050  1.00 19.820          C  
ATOM   5203  CD2 PHE A 345      48.234  83.749  52.289  1.00 19.820          C  
ATOM   5204  CE1 PHE A 345      45.752  83.494  53.355  1.00 19.820          C  
ATOM   5205  CE2 PHE A 345      48.048  83.980  53.608  1.00 19.820          C  
ATOM   5206  CZ  PHE A 345      46.806  83.858  54.143  1.00 19.820          C  
ATOM   5207  H   PHE A 345      46.843  80.570  49.744  1.00 17.210          H  
ATOM   5208  HA  PHE A 345      45.379  83.140  49.380  1.00 16.900          H  
ATOM   5209 1HB  PHE A 345      48.269  82.498  49.900  1.00 23.780          H  
ATOM   5210 2HB  PHE A 345      47.701  84.105  49.557  1.00 23.780          H  
ATOM   5211  HD1 PHE A 345      45.054  82.994  51.471  1.00 23.780          H  
ATOM   5212  HD2 PHE A 345      49.214  83.849  51.870  1.00 23.780          H  
ATOM   5213  HE1 PHE A 345      44.763  83.381  53.767  1.00 23.780          H  
ATOM   5214  HE2 PHE A 345      48.883  84.256  54.231  1.00 23.780          H  
ATOM   5215  HZ  PHE A 345      46.649  84.048  55.196  1.00 23.780          H  
ATOM   5216  N   LYS A 346      46.228  81.599  46.953  1.00 14.680          N  
ATOM   5217  CA  LYS A 346      46.456  81.608  45.509  1.00 14.850          C  
ATOM   5218  C   LYS A 346      45.771  82.771  44.801  1.00 15.710          C  
ATOM   5219  O   LYS A 346      46.265  83.237  43.775  1.00 15.740          O  
ATOM   5220  CB  LYS A 346      46.012  80.277  44.885  1.00 20.720          C  
ATOM   5221  CG  LYS A 346      44.482  80.010  44.883  1.00 20.720          C  
ATOM   5222  CD  LYS A 346      44.152  78.650  44.268  1.00 20.720          C  
ATOM   5223  CE  LYS A 346      42.643  78.274  44.373  1.00 20.720          C  
ATOM   5224  NZ  LYS A 346      41.719  79.181  43.575  1.00 20.720          N  
ATOM   5225  H   LYS A 346      45.857  80.748  47.386  1.00 17.620          H  
ATOM   5226  HA  LYS A 346      47.507  81.706  45.329  1.00 17.820          H  
ATOM   5227 1HB  LYS A 346      46.356  80.239  43.853  1.00 24.870          H  
ATOM   5228 2HB  LYS A 346      46.496  79.457  45.415  1.00 24.870          H  
ATOM   5229 1HG  LYS A 346      44.091  80.058  45.901  1.00 24.870          H  
ATOM   5230 2HG  LYS A 346      43.993  80.764  44.285  1.00 24.870          H  
ATOM   5231 1HD  LYS A 346      44.440  78.657  43.217  1.00 24.870          H  
ATOM   5232 2HD  LYS A 346      44.735  77.884  44.781  1.00 24.870          H  
ATOM   5233 1HE  LYS A 346      42.530  77.258  44.002  1.00 24.870          H  
ATOM   5234 2HE  LYS A 346      42.341  78.302  45.419  1.00 24.870          H  
ATOM   5235 1HZ  LYS A 346      40.772  78.863  43.681  1.00 24.870          H  
ATOM   5236 2HZ  LYS A 346      41.757  80.163  43.905  1.00 24.870          H  
ATOM   5237 3HZ  LYS A 346      41.969  79.162  42.603  1.00 24.870          H  
ATOM   5238  N   ASP A 347      44.656  83.254  45.365  1.00 16.460          N  
ATOM   5239  CA  ASP A 347      43.884  84.356  44.812  1.00 17.380          C  
ATOM   5240  C   ASP A 347      44.090  85.677  45.570  1.00 17.000          C  
ATOM   5241  O   ASP A 347      43.331  86.630  45.363  1.00 17.790          O  
ATOM   5242  CB  ASP A 347      42.402  83.984  44.864  1.00 23.960          C  
ATOM   5243  CG  ASP A 347      42.074  82.763  44.001  1.00 23.960          C  
ATOM   5244  OD1 ASP A 347      42.450  82.711  42.858  1.00 23.960          O  
ATOM   5245  OD2 ASP A 347      41.488  81.834  44.530  1.00 23.960          O  
ATOM   5246  H   ASP A 347      44.290  82.786  46.186  1.00 19.750          H  
ATOM   5247  HA  ASP A 347      44.187  84.503  43.775  1.00 20.860          H  
ATOM   5248 1HB  ASP A 347      42.119  83.776  45.897  1.00 28.760          H  
ATOM   5249 2HB  ASP A 347      41.802  84.828  44.521  1.00 28.760          H  
ATOM   5250  N   SER A 348      45.075  85.734  46.472  1.00 15.820          N  
ATOM   5251  CA  SER A 348      45.323  86.945  47.253  1.00 15.400          C  
ATOM   5252  C   SER A 348      46.309  87.877  46.579  1.00 14.630          C  
ATOM   5253  O   SER A 348      47.213  87.456  45.857  1.00 13.870          O  
ATOM   5254  CB  SER A 348      45.825  86.622  48.656  1.00 21.730          C  
ATOM   5255  OG  SER A 348      44.836  85.998  49.439  1.00 21.730          O  
ATOM   5256  H   SER A 348      45.694  84.936  46.613  1.00 18.980          H  
ATOM   5257  HA  SER A 348      44.378  87.479  47.356  1.00 18.480          H  
ATOM   5258 1HB  SER A 348      46.693  85.977  48.582  1.00 26.070          H  
ATOM   5259 2HB  SER A 348      46.150  87.542  49.144  1.00 26.070          H  
ATOM   5260  HG  SER A 348      45.238  85.835  50.301  1.00 26.070          H  
ATOM   5261  N   LEU A 349      46.140  89.167  46.830  1.00 14.850          N  
ATOM   5262  CA  LEU A 349      47.068  90.159  46.306  1.00 14.310          C  
ATOM   5263  C   LEU A 349      47.977  90.702  47.388  1.00 13.240          C  
ATOM   5264  O   LEU A 349      49.103  91.100  47.115  1.00 12.580          O  
ATOM   5265  CB  LEU A 349      46.296  91.327  45.688  1.00 20.250          C  
ATOM   5266  CG  LEU A 349      45.333  90.987  44.525  1.00 20.250          C  
ATOM   5267  CD1 LEU A 349      44.615  92.260  44.110  1.00 20.250          C  
ATOM   5268  CD2 LEU A 349      46.098  90.381  43.345  1.00 20.250          C  
ATOM   5269  H   LEU A 349      45.358  89.446  47.403  1.00 17.820          H  
ATOM   5270  HA  LEU A 349      47.703  89.692  45.557  1.00 17.170          H  
ATOM   5271 1HB  LEU A 349      45.715  91.806  46.474  1.00 24.300          H  
ATOM   5272 2HB  LEU A 349      47.019  92.051  45.315  1.00 24.300          H  
ATOM   5273  HG  LEU A 349      44.584  90.270  44.867  1.00 24.300          H  
ATOM   5274 1HD1 LEU A 349      43.918  92.037  43.302  1.00 24.300          H  
ATOM   5275 2HD1 LEU A 349      44.063  92.665  44.960  1.00 24.300          H  
ATOM   5276 3HD1 LEU A 349      45.342  92.995  43.766  1.00 24.300          H  
ATOM   5277 1HD2 LEU A 349      45.397  90.157  42.541  1.00 24.300          H  
ATOM   5278 2HD2 LEU A 349      46.845  91.090  42.988  1.00 24.300          H  
ATOM   5279 3HD2 LEU A 349      46.589  89.458  43.647  1.00 24.300          H  
ATOM   5280  N   SER A 350      47.466  90.733  48.608  1.00 13.140          N  
ATOM   5281  CA  SER A 350      48.139  91.338  49.738  1.00 12.210          C  
ATOM   5282  C   SER A 350      47.744  90.686  51.021  1.00 11.920          C  
ATOM   5283  O   SER A 350      46.646  90.131  51.145  1.00 12.770          O  
ATOM   5284  CB  SER A 350      47.771  92.787  49.882  1.00 17.470          C  
ATOM   5285  OG  SER A 350      48.436  93.386  50.982  1.00 17.470          O  
ATOM   5286  H   SER A 350      46.545  90.367  48.761  1.00 15.770          H  
ATOM   5287  HA  SER A 350      49.214  91.234  49.613  1.00 14.650          H  
ATOM   5288 1HB  SER A 350      48.007  93.303  48.979  1.00 20.960          H  
ATOM   5289 2HB  SER A 350      46.707  92.854  50.031  1.00 20.960          H  
ATOM   5290  HG  SER A 350      47.937  93.096  51.818  1.00 20.960          H  
ATOM   5291  N   ILE A 351      48.647  90.781  51.973  1.00 10.810          N  
ATOM   5292  CA  ILE A 351      48.399  90.361  53.325  1.00 10.610          C  
ATOM   5293  C   ILE A 351      47.297  91.309  53.780  1.00 11.420          C  
ATOM   5294  O   ILE A 351      47.317  92.487  53.390  1.00 11.460          O  
ATOM   5295  CB  ILE A 351      49.679  90.550  54.183  1.00 14.930          C  
ATOM   5296  CG1 ILE A 351      49.607  89.742  55.471  1.00 14.930          C  
ATOM   5297  CG2 ILE A 351      49.848  92.078  54.553  1.00 14.930          C  
ATOM   5298  CD1 ILE A 351      50.967  89.622  56.167  1.00 14.930          C  
ATOM   5299  H   ILE A 351      49.547  91.209  51.735  1.00 12.970          H  
ATOM   5300  HA  ILE A 351      48.044  89.333  53.350  1.00 12.730          H  
ATOM   5301  HB  ILE A 351      50.550  90.220  53.609  1.00 17.920          H  
ATOM   5302 1HG1 ILE A 351      48.894  90.199  56.147  1.00 17.920          H  
ATOM   5303 2HG1 ILE A 351      49.257  88.747  55.231  1.00 17.920          H  
ATOM   5304 1HG2 ILE A 351      50.738  92.234  55.127  1.00 17.920          H  
ATOM   5305 2HG2 ILE A 351      49.909  92.659  53.637  1.00 17.920          H  
ATOM   5306 3HG2 ILE A 351      49.009  92.432  55.144  1.00 17.920          H  
ATOM   5307 1HD1 ILE A 351      50.904  89.022  57.059  1.00 17.920          H  
ATOM   5308 2HD1 ILE A 351      51.668  89.151  55.490  1.00 17.920          H  
ATOM   5309 3HD1 ILE A 351      51.328  90.594  56.441  1.00 17.920          H  
ATOM   5310  N   ASN A 352      46.310  90.814  54.518  1.00 12.210          N  
ATOM   5311  CA  ASN A 352      45.251  91.699  54.969  1.00 13.040          C  
ATOM   5312  C   ASN A 352      44.576  91.161  56.236  1.00 13.510          C  
ATOM   5313  O   ASN A 352      44.882  90.059  56.703  1.00 13.390          O  
ATOM   5314  CB  ASN A 352      44.258  91.900  53.831  1.00 17.920          C  
ATOM   5315  CG  ASN A 352      43.646  93.256  53.828  1.00 17.920          C  
ATOM   5316  OD1 ASN A 352      43.459  93.852  54.888  1.00 17.920          O  
ATOM   5317  ND2 ASN A 352      43.320  93.757  52.674  1.00 17.920          N  
ATOM   5318  H   ASN A 352      46.316  89.838  54.770  1.00 14.650          H  
ATOM   5319  HA  ASN A 352      45.692  92.666  55.222  1.00 15.650          H  
ATOM   5320 1HB  ASN A 352      44.759  91.745  52.871  1.00 21.510          H  
ATOM   5321 2HB  ASN A 352      43.467  91.155  53.909  1.00 21.510          H  
ATOM   5322 1HD2 ASN A 352      42.906  94.679  52.646  1.00 21.510          H  
ATOM   5323 2HD2 ASN A 352      43.472  93.224  51.840  1.00 21.510          H  
ATOM   5324  N   ALA A 353      43.592  91.899  56.737  1.00 14.240          N  
ATOM   5325  CA  ALA A 353      42.891  91.552  57.970  1.00 14.830          C  
ATOM   5326  C   ALA A 353      42.199  90.193  57.964  1.00 15.740          C  
ATOM   5327  O   ALA A 353      42.175  89.507  58.984  1.00 16.070          O  
ATOM   5328  CB  ALA A 353      41.833  92.591  58.254  1.00 20.530          C  
ATOM   5329  H   ALA A 353      43.384  92.778  56.268  1.00 17.090          H  
ATOM   5330  HA  ALA A 353      43.624  91.554  58.775  1.00 17.800          H  
ATOM   5331 1HB  ALA A 353      41.342  92.367  59.195  1.00 24.630          H  
ATOM   5332 2HB  ALA A 353      42.268  93.559  58.304  1.00 24.630          H  
ATOM   5333 3HB  ALA A 353      41.102  92.571  57.456  1.00 24.630          H  
ATOM   5334  N   THR A 354      41.646  89.785  56.826  1.00 16.290          N  
ATOM   5335  CA  THR A 354      40.877  88.547  56.761  1.00 17.220          C  
ATOM   5336  C   THR A 354      41.697  87.309  57.116  1.00 16.660          C  
ATOM   5337  O   THR A 354      41.210  86.431  57.828  1.00 17.240          O  
ATOM   5338  CB  THR A 354      40.252  88.348  55.354  1.00 23.740          C  
ATOM   5339  OG1 THR A 354      39.378  89.447  55.058  1.00 23.740          O  
ATOM   5340  CG2 THR A 354      39.422  87.071  55.328  1.00 23.740          C  
ATOM   5341  H   THR A 354      41.699  90.375  56.010  1.00 19.550          H  
ATOM   5342  HA  THR A 354      40.064  88.622  57.482  1.00 20.660          H  
ATOM   5343  HB  THR A 354      41.042  88.297  54.605  1.00 28.480          H  
ATOM   5344  HG1 THR A 354      39.139  89.455  54.103  1.00 28.480          H  
ATOM   5345 1HG2 THR A 354      38.979  86.951  54.342  1.00 28.480          H  
ATOM   5346 2HG2 THR A 354      40.034  86.207  55.547  1.00 28.480          H  
ATOM   5347 3HG2 THR A 354      38.632  87.143  56.072  1.00 28.480          H  
ATOM   5348  N   ASN A 355      42.919  87.199  56.578  1.00 15.610          N  
ATOM   5349  CA  ASN A 355      43.710  86.000  56.834  1.00 15.080          C  
ATOM   5350  C   ASN A 355      45.143  86.186  57.362  1.00 13.770          C  
ATOM   5351  O   ASN A 355      45.872  85.189  57.434  1.00 13.360          O  
ATOM   5352  CB  ASN A 355      43.774  85.152  55.593  1.00 21.320          C  
ATOM   5353  CG  ASN A 355      42.464  84.596  55.159  1.00 21.320          C  
ATOM   5354  OD1 ASN A 355      41.855  83.770  55.848  1.00 21.320          O  
ATOM   5355  ND2 ASN A 355      42.017  85.014  54.000  1.00 21.320          N  
ATOM   5356  H   ASN A 355      43.284  87.953  56.012  1.00 18.730          H  
ATOM   5357  HA  ASN A 355      43.188  85.423  57.597  1.00 18.100          H  
ATOM   5358 1HB  ASN A 355      44.214  85.727  54.779  1.00 25.590          H  
ATOM   5359 2HB  ASN A 355      44.422  84.317  55.809  1.00 25.590          H  
ATOM   5360 1HD2 ASN A 355      41.146  84.669  53.647  1.00 25.590          H  
ATOM   5361 2HD2 ASN A 355      42.544  85.675  53.468  1.00 25.590          H  
ATOM   5362  N   ILE A 356      45.537  87.388  57.829  1.00 13.170          N  
ATOM   5363  CA  ILE A 356      46.910  87.603  58.318  1.00 11.940          C  
ATOM   5364  C   ILE A 356      47.388  86.600  59.366  1.00 12.070          C  
ATOM   5365  O   ILE A 356      48.579  86.295  59.420  1.00 11.260          O  
ATOM   5366  CB  ILE A 356      47.126  89.051  58.831  1.00 17.210          C  
ATOM   5367  CG1 ILE A 356      48.625  89.245  59.038  1.00 17.210          C  
ATOM   5368  CG2 ILE A 356      46.306  89.328  60.110  1.00 17.210          C  
ATOM   5369  CD1 ILE A 356      49.143  90.676  59.153  1.00 17.210          C  
ATOM   5370  H   ILE A 356      44.929  88.210  57.744  1.00 15.800          H  
ATOM   5371  HA  ILE A 356      47.567  87.494  57.456  1.00 14.330          H  
ATOM   5372  HB  ILE A 356      46.826  89.747  58.065  1.00 20.650          H  
ATOM   5373 1HG1 ILE A 356      48.879  88.748  59.957  1.00 20.650          H  
ATOM   5374 2HG1 ILE A 356      49.120  88.748  58.239  1.00 20.650          H  
ATOM   5375 1HG2 ILE A 356      46.464  90.344  60.442  1.00 20.650          H  
ATOM   5376 2HG2 ILE A 356      45.243  89.192  59.900  1.00 20.650          H  
ATOM   5377 3HG2 ILE A 356      46.602  88.659  60.910  1.00 20.650          H  
ATOM   5378 1HD1 ILE A 356      50.219  90.663  59.308  1.00 20.650          H  
ATOM   5379 2HD1 ILE A 356      48.922  91.226  58.246  1.00 20.650          H  
ATOM   5380 3HD1 ILE A 356      48.689  91.157  59.973  1.00 20.650          H  
ATOM   5381  N   LYS A 357      46.470  86.019  60.133  1.00 13.210          N  
ATOM   5382  CA  LYS A 357      46.781  85.037  61.173  1.00 13.700          C  
ATOM   5383  C   LYS A 357      47.586  83.832  60.643  1.00 13.560          C  
ATOM   5384  O   LYS A 357      48.234  83.118  61.415  1.00 13.660          O  
ATOM   5385  CB  LYS A 357      45.469  84.564  61.797  1.00 18.980          C  
ATOM   5386  CG  LYS A 357      44.573  83.763  60.834  1.00 18.980          C  
ATOM   5387  CD  LYS A 357      43.229  83.416  61.460  1.00 18.980          C  
ATOM   5388  CE  LYS A 357      42.350  82.637  60.479  1.00 18.980          C  
ATOM   5389  NZ  LYS A 357      41.005  82.338  61.050  1.00 18.980          N  
ATOM   5390  H   LYS A 357      45.511  86.330  60.032  1.00 15.850          H  
ATOM   5391  HA  LYS A 357      47.374  85.532  61.940  1.00 16.440          H  
ATOM   5392 1HB  LYS A 357      45.684  83.932  62.660  1.00 22.780          H  
ATOM   5393 2HB  LYS A 357      44.904  85.425  62.151  1.00 22.780          H  
ATOM   5394 1HG  LYS A 357      44.407  84.333  59.917  1.00 22.780          H  
ATOM   5395 2HG  LYS A 357      45.070  82.831  60.570  1.00 22.780          H  
ATOM   5396 1HD  LYS A 357      43.390  82.812  62.354  1.00 22.780          H  
ATOM   5397 2HD  LYS A 357      42.711  84.332  61.745  1.00 22.780          H  
ATOM   5398 1HE  LYS A 357      42.225  83.227  59.568  1.00 22.780          H  
ATOM   5399 2HE  LYS A 357      42.842  81.698  60.225  1.00 22.780          H  
ATOM   5400 1HZ  LYS A 357      40.457  81.827  60.371  1.00 22.780          H  
ATOM   5401 2HZ  LYS A 357      41.105  81.782  61.889  1.00 22.780          H  
ATOM   5402 3HZ  LYS A 357      40.536  83.206  61.274  1.00 22.780          H  
ATOM   5403  N   HIS A 358      47.549  83.609  59.325  1.00 13.350          N  
ATOM   5404  CA  HIS A 358      48.255  82.529  58.643  1.00 13.200          C  
ATOM   5405  C   HIS A 358      49.760  82.600  58.856  1.00 12.100          C  
ATOM   5406  O   HIS A 358      50.469  81.605  58.703  1.00 12.120          O  
ATOM   5407  CB  HIS A 358      48.001  82.569  57.141  1.00 18.540          C  
ATOM   5408  CG  HIS A 358      48.572  81.393  56.405  1.00 18.540          C  
ATOM   5409  ND1 HIS A 358      48.054  80.124  56.535  1.00 18.540          N  
ATOM   5410  CD2 HIS A 358      49.621  81.291  55.549  1.00 18.540          C  
ATOM   5411  CE1 HIS A 358      48.748  79.282  55.798  1.00 18.540          C  
ATOM   5412  NE2 HIS A 358      49.719  79.947  55.174  1.00 18.540          N  
ATOM   5413  H   HIS A 358      46.990  84.245  58.749  1.00 16.020          H  
ATOM   5414  HA  HIS A 358      47.909  81.571  59.025  1.00 15.840          H  
ATOM   5415 1HB  HIS A 358      46.928  82.603  56.962  1.00 22.250          H  
ATOM   5416 2HB  HIS A 358      48.437  83.482  56.733  1.00 22.250          H  
ATOM   5417  HD1 HIS A 358      47.181  79.888  56.966  1.00 22.250          H  
ATOM   5418  HD2 HIS A 358      50.327  82.026  55.160  1.00 22.250          H  
ATOM   5419  HE1 HIS A 358      48.478  78.226  55.776  1.00 22.250          H  
ATOM   5420  N   PHE A 359      50.258  83.791  59.178  1.00 11.200          N  
ATOM   5421  CA  PHE A 359      51.675  84.006  59.349  1.00 10.120          C  
ATOM   5422  C   PHE A 359      52.134  83.928  60.808  1.00 10.350          C  
ATOM   5423  O   PHE A 359      53.303  84.191  61.089  1.00  9.610          O  
ATOM   5424  CB  PHE A 359      52.043  85.377  58.778  1.00 14.600          C  
ATOM   5425  CG  PHE A 359      51.877  85.482  57.280  1.00 14.600          C  
ATOM   5426  CD1 PHE A 359      50.702  85.965  56.733  1.00 14.600          C  
ATOM   5427  CD2 PHE A 359      52.894  85.116  56.420  1.00 14.600          C  
ATOM   5428  CE1 PHE A 359      50.546  86.065  55.372  1.00 14.600          C  
ATOM   5429  CE2 PHE A 359      52.740  85.215  55.056  1.00 14.600          C  
ATOM   5430  CZ  PHE A 359      51.559  85.691  54.532  1.00 14.600          C  
ATOM   5431  H   PHE A 359      49.616  84.582  59.303  1.00 13.440          H  
ATOM   5432  HA  PHE A 359      52.186  83.244  58.774  1.00 12.140          H  
ATOM   5433 1HB  PHE A 359      51.405  86.130  59.240  1.00 17.520          H  
ATOM   5434 2HB  PHE A 359      53.074  85.615  59.031  1.00 17.520          H  
ATOM   5435  HD1 PHE A 359      49.894  86.266  57.392  1.00 17.520          H  
ATOM   5436  HD2 PHE A 359      53.833  84.743  56.832  1.00 17.520          H  
ATOM   5437  HE1 PHE A 359      49.612  86.445  54.962  1.00 17.520          H  
ATOM   5438  HE2 PHE A 359      53.558  84.919  54.399  1.00 17.520          H  
ATOM   5439  HZ  PHE A 359      51.426  85.780  53.455  1.00 17.520          H  
ATOM   5440  N   LYS A 360      51.252  83.511  61.731  1.00 11.490          N  
ATOM   5441  CA  LYS A 360      51.575  83.459  63.168  1.00 11.900          C  
ATOM   5442  C   LYS A 360      52.881  82.758  63.509  1.00 11.640          C  
ATOM   5443  O   LYS A 360      53.602  83.195  64.403  1.00 11.510          O  
ATOM   5444  CB  LYS A 360      50.433  82.803  63.944  1.00 16.500          C  
ATOM   5445  CG  LYS A 360      50.645  82.756  65.460  1.00 16.500          C  
ATOM   5446  CD  LYS A 360      49.432  82.168  66.171  1.00 16.500          C  
ATOM   5447  CE  LYS A 360      49.654  82.094  67.676  1.00 16.500          C  
ATOM   5448  NZ  LYS A 360      48.470  81.527  68.387  1.00 16.500          N  
ATOM   5449  H   LYS A 360      50.295  83.279  61.442  1.00 13.790          H  
ATOM   5450  HA  LYS A 360      51.677  84.473  63.530  1.00 14.280          H  
ATOM   5451 1HB  LYS A 360      49.506  83.343  63.747  1.00 19.800          H  
ATOM   5452 2HB  LYS A 360      50.295  81.782  63.590  1.00 19.800          H  
ATOM   5453 1HG  LYS A 360      51.517  82.141  65.695  1.00 19.800          H  
ATOM   5454 2HG  LYS A 360      50.828  83.765  65.828  1.00 19.800          H  
ATOM   5455 1HD  LYS A 360      48.556  82.785  65.965  1.00 19.800          H  
ATOM   5456 2HD  LYS A 360      49.246  81.164  65.789  1.00 19.800          H  
ATOM   5457 1HE  LYS A 360      50.521  81.466  67.876  1.00 19.800          H  
ATOM   5458 2HE  LYS A 360      49.847  83.096  68.057  1.00 19.800          H  
ATOM   5459 1HZ  LYS A 360      48.655  81.494  69.380  1.00 19.800          H  
ATOM   5460 2HZ  LYS A 360      47.661  82.109  68.216  1.00 19.800          H  
ATOM   5461 3HZ  LYS A 360      48.287  80.592  68.049  1.00 19.800          H  
ATOM   5462  N   ASN A 361      53.167  81.649  62.842  1.00 11.750          N  
ATOM   5463  CA  ASN A 361      54.382  80.889  63.102  1.00 11.760          C  
ATOM   5464  C   ASN A 361      55.233  80.813  61.847  1.00 11.100          C  
ATOM   5465  O   ASN A 361      55.941  79.832  61.628  1.00 11.490          O  
ATOM   5466  CB  ASN A 361      54.046  79.493  63.579  1.00 16.460          C  
ATOM   5467  CG  ASN A 361      53.377  79.465  64.919  1.00 16.460          C  
ATOM   5468  OD1 ASN A 361      54.008  79.698  65.956  1.00 16.460          O  
ATOM   5469  ND2 ASN A 361      52.102  79.169  64.923  1.00 16.460          N  
ATOM   5470  H   ASN A 361      52.525  81.329  62.129  1.00 14.100          H  
ATOM   5471  HA  ASN A 361      54.968  81.403  63.865  1.00 14.110          H  
ATOM   5472 1HB  ASN A 361      53.399  79.008  62.850  1.00 19.750          H  
ATOM   5473 2HB  ASN A 361      54.960  78.913  63.640  1.00 19.750          H  
ATOM   5474 1HD2 ASN A 361      51.605  79.120  65.787  1.00 19.750          H  
ATOM   5475 2HD2 ASN A 361      51.630  78.985  64.062  1.00 19.750          H  
ATOM   5476  N   CYS A 362      55.122  81.805  60.977  1.00 10.210          N  
ATOM   5477  CA  CYS A 362      55.873  81.760  59.738  1.00  9.620          C  
ATOM   5478  C   CYS A 362      57.317  82.207  59.973  1.00  8.830          C  
ATOM   5479  O   CYS A 362      57.569  83.239  60.597  1.00  8.100          O  
ATOM   5480  CB  CYS A 362      55.200  82.623  58.685  1.00 13.700          C  
ATOM   5481  SG  CYS A 362      55.907  82.437  57.079  1.00 13.700          S  
ATOM   5482  H   CYS A 362      54.526  82.616  61.182  1.00 12.250          H  
ATOM   5483  HA  CYS A 362      55.880  80.733  59.374  1.00 11.540          H  
ATOM   5484 1HB  CYS A 362      54.171  82.369  58.638  1.00 16.440          H  
ATOM   5485 2HB  CYS A 362      55.264  83.675  58.976  1.00 16.440          H  
ATOM   5486  N   THR A 363      58.282  81.409  59.508  1.00  9.080          N  
ATOM   5487  CA  THR A 363      59.691  81.734  59.670  1.00  8.610          C  
ATOM   5488  C   THR A 363      60.260  81.813  58.279  1.00  7.620          C  
ATOM   5489  O   THR A 363      61.289  82.450  57.983  1.00  6.980          O  
ATOM   5490  CB  THR A 363      60.405  80.646  60.469  1.00 12.240          C  
ATOM   5491  OG1 THR A 363      60.307  79.416  59.736  1.00 12.240          O  
ATOM   5492  CG2 THR A 363      59.726  80.495  61.829  1.00 12.240          C  
ATOM   5493  H   THR A 363      58.059  80.568  58.996  1.00 10.900          H  
ATOM   5494  HA  THR A 363      59.786  82.677  60.174  1.00 10.330          H  
ATOM   5495  HB  THR A 363      61.454  80.912  60.600  1.00 14.690          H  
ATOM   5496  HG1 THR A 363      60.841  78.735  60.161  1.00 14.690          H  
ATOM   5497 1HG2 THR A 363      60.225  79.716  62.399  1.00 14.690          H  
ATOM   5498 2HG2 THR A 363      59.790  81.443  62.366  1.00 14.690          H  
ATOM   5499 3HG2 THR A 363      58.679  80.226  61.698  1.00 14.690          H  
ATOM   5500  N   SER A 364      59.491  81.200  57.417  1.00  7.580          N  
ATOM   5501  CA  SER A 364      59.803  81.071  56.014  1.00  6.670          C  
ATOM   5502  C   SER A 364      58.539  81.053  55.200  1.00  6.400          C  
ATOM   5503  O   SER A 364      57.579  80.345  55.538  1.00  7.340          O  
ATOM   5504  CB  SER A 364      60.623  79.826  55.768  1.00  9.700          C  
ATOM   5505  OG  SER A 364      60.861  79.640  54.398  1.00  9.700          O  
ATOM   5506  H   SER A 364      58.687  80.735  57.825  1.00  9.100          H  
ATOM   5507  HA  SER A 364      60.391  81.931  55.713  1.00  8.000          H  
ATOM   5508 1HB  SER A 364      61.574  79.918  56.291  1.00 11.640          H  
ATOM   5509 2HB  SER A 364      60.111  78.977  56.181  1.00 11.640          H  
ATOM   5510  HG  SER A 364      61.489  78.915  54.330  1.00 11.640          H  
ATOM   5511  N   ILE A 365      58.541  81.870  54.155  1.00  5.300          N  
ATOM   5512  CA  ILE A 365      57.404  82.002  53.258  1.00  5.270          C  
ATOM   5513  C   ILE A 365      57.666  81.222  51.960  1.00  4.980          C  
ATOM   5514  O   ILE A 365      58.619  81.518  51.230  1.00  3.910          O  
ATOM   5515  CB  ILE A 365      57.128  83.518  52.967  1.00  7.390          C  
ATOM   5516  CG1 ILE A 365      56.806  84.277  54.289  1.00  7.390          C  
ATOM   5517  CG2 ILE A 365      55.992  83.652  52.040  1.00  7.390          C  
ATOM   5518  CD1 ILE A 365      56.699  85.782  54.213  1.00  7.390          C  
ATOM   5519  H   ILE A 365      59.404  82.403  53.986  1.00  6.360          H  
ATOM   5520  HA  ILE A 365      56.524  81.572  53.739  1.00  6.320          H  
ATOM   5521  HB  ILE A 365      58.008  83.968  52.527  1.00  8.870          H  
ATOM   5522 1HG1 ILE A 365      55.869  83.944  54.629  1.00  8.870          H  
ATOM   5523 2HG1 ILE A 365      57.561  84.026  55.027  1.00  8.870          H  
ATOM   5524 1HG2 ILE A 365      55.784  84.689  51.810  1.00  8.870          H  
ATOM   5525 2HG2 ILE A 365      56.221  83.153  51.136  1.00  8.870          H  
ATOM   5526 3HG2 ILE A 365      55.135  83.196  52.520  1.00  8.870          H  
ATOM   5527 1HD1 ILE A 365      56.444  86.171  55.195  1.00  8.870          H  
ATOM   5528 2HD1 ILE A 365      57.613  86.214  53.900  1.00  8.870          H  
ATOM   5529 3HD1 ILE A 365      55.936  86.052  53.530  1.00  8.870          H  
ATOM   5530  N   SER A 366      56.812  80.222  51.646  1.00  5.930          N  
ATOM   5531  CA  SER A 366      57.003  79.405  50.432  1.00  5.770          C  
ATOM   5532  C   SER A 366      56.529  80.126  49.169  1.00  5.320          C  
ATOM   5533  O   SER A 366      56.760  79.665  48.047  1.00  5.440          O  
ATOM   5534  CB  SER A 366      56.307  78.063  50.543  1.00  8.140          C  
ATOM   5535  OG  SER A 366      54.927  78.199  50.539  1.00  8.140          O  
ATOM   5536  H   SER A 366      56.037  79.981  52.279  1.00  7.120          H  
ATOM   5537  HA  SER A 366      58.062  79.200  50.328  1.00  6.920          H  
ATOM   5538 1HB  SER A 366      56.615  77.431  49.713  1.00  9.770          H  
ATOM   5539 2HB  SER A 366      56.618  77.577  51.453  1.00  9.770          H  
ATOM   5540  HG  SER A 366      54.572  77.308  50.577  1.00  9.770          H  
ATOM   5541  N   GLY A 367      55.828  81.227  49.369  1.00  5.020          N  
ATOM   5542  CA  GLY A 367      55.260  82.083  48.334  1.00  5.070          C  
ATOM   5543  C   GLY A 367      55.892  83.468  48.344  1.00  4.500          C  
ATOM   5544  O   GLY A 367      57.047  83.649  48.769  1.00  3.490          O  
ATOM   5545  H   GLY A 367      55.699  81.478  50.338  1.00  6.020          H  
ATOM   5546 1HA  GLY A 367      55.386  81.628  47.356  1.00  6.080          H  
ATOM   5547 2HA  GLY A 367      54.187  82.183  48.508  1.00  6.080          H  
ATOM   5548  N   ASP A 368      55.126  84.452  47.872  1.00  5.320          N  
ATOM   5549  CA  ASP A 368      55.604  85.822  47.813  1.00  5.300          C  
ATOM   5550  C   ASP A 368      55.095  86.539  49.051  1.00  5.690          C  
ATOM   5551  O   ASP A 368      54.328  85.972  49.844  1.00  6.390          O  
ATOM   5552  CB  ASP A 368      55.016  86.522  46.582  1.00  7.430          C  
ATOM   5553  CG  ASP A 368      55.452  85.966  45.210  1.00  7.430          C  
ATOM   5554  OD1 ASP A 368      56.633  85.732  44.979  1.00  7.430          O  
ATOM   5555  OD2 ASP A 368      54.584  85.780  44.397  1.00  7.430          O  
ATOM   5556  H   ASP A 368      54.171  84.261  47.538  1.00  6.380          H  
ATOM   5557  HA  ASP A 368      56.695  85.849  47.800  1.00  6.360          H  
ATOM   5558 1HB  ASP A 368      53.926  86.461  46.638  1.00  8.910          H  
ATOM   5559 2HB  ASP A 368      55.279  87.582  46.617  1.00  8.910          H  
ATOM   5560  N   LEU A 369      55.447  87.796  49.209  1.00  5.410          N  
ATOM   5561  CA  LEU A 369      54.858  88.539  50.293  1.00  5.930          C  
ATOM   5562  C   LEU A 369      54.594  89.930  49.789  1.00  6.810          C  
ATOM   5563  O   LEU A 369      55.492  90.597  49.272  1.00  6.760          O  
ATOM   5564  CB  LEU A 369      55.761  88.528  51.532  1.00  8.090          C  
ATOM   5565  CG  LEU A 369      55.127  88.905  52.971  1.00  8.090          C  
ATOM   5566  CD1 LEU A 369      54.844  90.398  53.099  1.00  8.090          C  
ATOM   5567  CD2 LEU A 369      53.816  88.140  53.233  1.00  8.090          C  
ATOM   5568  H   LEU A 369      56.123  88.231  48.571  1.00  6.490          H  
ATOM   5569  HA  LEU A 369      53.905  88.086  50.536  1.00  7.120          H  
ATOM   5570 1HB  LEU A 369      56.195  87.532  51.616  1.00  9.710          H  
ATOM   5571 2HB  LEU A 369      56.575  89.216  51.350  1.00  9.710          H  
ATOM   5572  HG  LEU A 369      55.850  88.623  53.718  1.00  9.710          H  
ATOM   5573 1HD1 LEU A 369      54.457  90.598  54.092  1.00  9.710          H  
ATOM   5574 2HD1 LEU A 369      55.751  90.965  52.948  1.00  9.710          H  
ATOM   5575 3HD1 LEU A 369      54.115  90.713  52.386  1.00  9.710          H  
ATOM   5576 1HD2 LEU A 369      53.457  88.386  54.226  1.00  9.710          H  
ATOM   5577 2HD2 LEU A 369      53.054  88.415  52.517  1.00  9.710          H  
ATOM   5578 3HD2 LEU A 369      53.991  87.079  53.170  1.00  9.710          H  
ATOM   5579  N   HIS A 370      53.347  90.334  49.894  1.00  7.780          N  
ATOM   5580  CA  HIS A 370      52.908  91.619  49.422  1.00  8.740          C  
ATOM   5581  C   HIS A 370      52.125  92.350  50.491  1.00  9.010          C  
ATOM   5582  O   HIS A 370      51.246  91.764  51.134  1.00  9.390          O  
ATOM   5583  CB  HIS A 370      51.999  91.423  48.205  1.00 11.850          C  
ATOM   5584  CG  HIS A 370      52.616  90.885  46.956  1.00 11.850          C  
ATOM   5585  ND1 HIS A 370      52.977  91.699  45.919  1.00 11.850          N  
ATOM   5586  CD2 HIS A 370      52.919  89.628  46.562  1.00 11.850          C  
ATOM   5587  CE1 HIS A 370      53.464  90.979  44.937  1.00 11.850          C  
ATOM   5588  NE2 HIS A 370      53.441  89.718  45.291  1.00 11.850          N  
ATOM   5589  H   HIS A 370      52.657  89.723  50.303  1.00  9.340          H  
ATOM   5590  HA  HIS A 370      53.760  92.229  49.137  1.00 10.490          H  
ATOM   5591 1HB  HIS A 370      51.211  90.733  48.477  1.00 14.220          H  
ATOM   5592 2HB  HIS A 370      51.533  92.345  47.960  1.00 14.220          H  
ATOM   5593  HD2 HIS A 370      52.767  88.725  47.131  1.00 14.220          H  
ATOM   5594  HE1 HIS A 370      53.820  91.367  43.984  1.00 14.220          H  
ATOM   5595  HE2 HIS A 370      53.754  88.950  44.700  1.00 14.220          H  
ATOM   5596  N   ILE A 371      52.487  93.612  50.702  1.00  8.880          N  
ATOM   5597  CA  ILE A 371      51.770  94.504  51.599  1.00  9.130          C  
ATOM   5598  C   ILE A 371      51.385  95.696  50.744  1.00 10.330          C  
ATOM   5599  O   ILE A 371      52.217  96.571  50.480  1.00 10.390          O  
ATOM   5600  CB  ILE A 371      52.647  94.925  52.795  1.00 12.680          C  
ATOM   5601  CG1 ILE A 371      53.135  93.627  53.506  1.00 12.680          C  
ATOM   5602  CG2 ILE A 371      51.859  95.883  53.730  1.00 12.680          C  
ATOM   5603  CD1 ILE A 371      54.066  93.793  54.646  1.00 12.680          C  
ATOM   5604  H   ILE A 371      53.284  93.971  50.166  1.00 10.660          H  
ATOM   5605  HA  ILE A 371      50.862  94.025  51.956  1.00 10.960          H  
ATOM   5606  HB  ILE A 371      53.527  95.435  52.427  1.00 15.220          H  
ATOM   5607 1HG1 ILE A 371      52.293  93.075  53.821  1.00 15.220          H  
ATOM   5608 2HG1 ILE A 371      53.667  93.042  52.772  1.00 15.220          H  
ATOM   5609 1HG2 ILE A 371      52.477  96.190  54.561  1.00 15.220          H  
ATOM   5610 2HG2 ILE A 371      51.562  96.772  53.168  1.00 15.220          H  
ATOM   5611 3HG2 ILE A 371      50.966  95.380  54.109  1.00 15.220          H  
ATOM   5612 1HD1 ILE A 371      54.338  92.817  55.019  1.00 15.220          H  
ATOM   5613 2HD1 ILE A 371      54.959  94.324  54.328  1.00 15.220          H  
ATOM   5614 3HD1 ILE A 371      53.574  94.330  55.421  1.00 15.220          H  
ATOM   5615  N   LEU A 372      50.151  95.704  50.273  1.00 11.390          N  
ATOM   5616  CA  LEU A 372      49.732  96.704  49.305  1.00 12.590          C  
ATOM   5617  C   LEU A 372      48.720  97.620  49.998  1.00 13.180          C  
ATOM   5618  O   LEU A 372      48.207  97.219  51.035  1.00 12.920          O  
ATOM   5619  CB  LEU A 372      49.174  95.953  48.086  1.00 17.150          C  
ATOM   5620  CG  LEU A 372      50.096  94.809  47.555  1.00 17.150          C  
ATOM   5621  CD1 LEU A 372      49.416  94.133  46.388  1.00 17.150          C  
ATOM   5622  CD2 LEU A 372      51.487  95.298  47.157  1.00 17.150          C  
ATOM   5623  H   LEU A 372      49.506  94.962  50.563  1.00 13.670          H  
ATOM   5624  HA  LEU A 372      50.594  97.288  49.015  1.00 15.110          H  
ATOM   5625 1HB  LEU A 372      48.221  95.531  48.334  1.00 20.580          H  
ATOM   5626 2HB  LEU A 372      49.047  96.615  47.255  1.00 20.580          H  
ATOM   5627  HG  LEU A 372      50.205  94.079  48.342  1.00 20.580          H  
ATOM   5628 1HD1 LEU A 372      50.035  93.301  46.042  1.00 20.580          H  
ATOM   5629 2HD1 LEU A 372      48.447  93.752  46.690  1.00 20.580          H  
ATOM   5630 3HD1 LEU A 372      49.288  94.848  45.577  1.00 20.580          H  
ATOM   5631 1HD2 LEU A 372      52.072  94.451  46.818  1.00 20.580          H  
ATOM   5632 2HD2 LEU A 372      51.392  95.990  46.369  1.00 20.580          H  
ATOM   5633 3HD2 LEU A 372      52.001  95.760  47.983  1.00 20.580          H  
ATOM   5634  N   PRO A 373      48.369  98.814  49.460  1.00 14.040          N  
ATOM   5635  CA  PRO A 373      47.416  99.779  50.020  1.00 14.710          C  
ATOM   5636  C   PRO A 373      46.116  99.161  50.504  1.00 15.300          C  
ATOM   5637  O   PRO A 373      45.564  99.600  51.517  1.00 15.330          O  
ATOM   5638  CB  PRO A 373      47.186 100.700  48.827  1.00 22.070          C  
ATOM   5639  CG  PRO A 373      48.492 100.653  48.067  1.00 22.070          C  
ATOM   5640  CD  PRO A 373      48.972  99.265  48.190  1.00 22.070          C  
ATOM   5641  HA  PRO A 373      47.881 100.333  50.841  1.00 17.650          H  
ATOM   5642 1HB  PRO A 373      46.327 100.359  48.229  1.00 26.480          H  
ATOM   5643 2HB  PRO A 373      46.935 101.710  49.178  1.00 26.480          H  
ATOM   5644 1HG  PRO A 373      48.313 100.874  47.030  1.00 26.480          H  
ATOM   5645 2HG  PRO A 373      49.203 101.407  48.420  1.00 26.480          H  
ATOM   5646 1HD  PRO A 373      48.632  98.705  47.322  1.00 26.480          H  
ATOM   5647 2HD  PRO A 373      50.033  99.306  48.273  1.00 26.480          H  
ATOM   5648  N   VAL A 374      45.645  98.108  49.834  1.00 15.780          N  
ATOM   5649  CA  VAL A 374      44.422  97.434  50.244  1.00 16.480          C  
ATOM   5650  C   VAL A 374      44.511  96.972  51.714  1.00 15.780          C  
ATOM   5651  O   VAL A 374      43.506  96.918  52.425  1.00 16.360          O  
ATOM   5652  CB  VAL A 374      44.157  96.252  49.290  1.00 22.790          C  
ATOM   5653  CG1 VAL A 374      45.180  95.130  49.503  1.00 22.790          C  
ATOM   5654  CG2 VAL A 374      42.756  95.755  49.483  1.00 22.790          C  
ATOM   5655  H   VAL A 374      46.103  97.788  48.993  1.00 18.940          H  
ATOM   5656  HA  VAL A 374      43.593  98.136  50.148  1.00 19.780          H  
ATOM   5657  HB  VAL A 374      44.278  96.604  48.268  1.00 27.350          H  
ATOM   5658 1HG1 VAL A 374      44.984  94.331  48.787  1.00 27.350          H  
ATOM   5659 2HG1 VAL A 374      46.177  95.514  49.348  1.00 27.350          H  
ATOM   5660 3HG1 VAL A 374      45.106  94.723  50.506  1.00 27.350          H  
ATOM   5661 1HG2 VAL A 374      42.554  94.940  48.786  1.00 27.350          H  
ATOM   5662 2HG2 VAL A 374      42.616  95.401  50.496  1.00 27.350          H  
ATOM   5663 3HG2 VAL A 374      42.053  96.572  49.292  1.00 27.350          H  
ATOM   5664  N   ALA A 375      45.726  96.671  52.186  1.00 14.570          N  
ATOM   5665  CA  ALA A 375      45.984  96.235  53.544  1.00 13.890          C  
ATOM   5666  C   ALA A 375      45.557  97.294  54.538  1.00 13.940          C  
ATOM   5667  O   ALA A 375      45.179  96.979  55.658  1.00 14.050          O  
ATOM   5668  CB  ALA A 375      47.459  95.906  53.745  1.00 19.720          C  
ATOM   5669  H   ALA A 375      46.537  96.752  51.578  1.00 17.480          H  
ATOM   5670  HA  ALA A 375      45.406  95.342  53.729  1.00 16.670          H  
ATOM   5671 1HB  ALA A 375      47.619  95.559  54.764  1.00 23.660          H  
ATOM   5672 2HB  ALA A 375      47.752  95.126  53.046  1.00 23.660          H  
ATOM   5673 3HB  ALA A 375      48.056  96.794  53.565  1.00 23.660          H  
ATOM   5674  N   PHE A 376      45.608  98.569  54.167  1.00 13.940          N  
ATOM   5675  CA  PHE A 376      45.264  99.585  55.134  1.00 13.860          C  
ATOM   5676  C   PHE A 376      43.919 100.234  54.796  1.00 15.140          C  
ATOM   5677  O   PHE A 376      43.290 100.855  55.654  1.00 15.320          O  
ATOM   5678  CB  PHE A 376      46.419 100.571  55.176  1.00 19.440          C  
ATOM   5679  CG  PHE A 376      47.703  99.805  55.463  1.00 19.440          C  
ATOM   5680  CD1 PHE A 376      48.665  99.670  54.472  1.00 19.440          C  
ATOM   5681  CD2 PHE A 376      47.910  99.149  56.673  1.00 19.440          C  
ATOM   5682  CE1 PHE A 376      49.793  98.926  54.687  1.00 19.440          C  
ATOM   5683  CE2 PHE A 376      49.036  98.403  56.874  1.00 19.440          C  
ATOM   5684  CZ  PHE A 376      49.982  98.294  55.875  1.00 19.440          C  
ATOM   5685  H   PHE A 376      45.896  98.851  53.232  1.00 16.730          H  
ATOM   5686  HA  PHE A 376      45.172  99.125  56.116  1.00 16.630          H  
ATOM   5687 1HB  PHE A 376      46.512 101.078  54.215  1.00 23.320          H  
ATOM   5688 2HB  PHE A 376      46.263 101.318  55.953  1.00 23.320          H  
ATOM   5689  HD1 PHE A 376      48.508 100.153  53.512  1.00 23.320          H  
ATOM   5690  HD2 PHE A 376      47.156  99.217  57.465  1.00 23.320          H  
ATOM   5691  HE1 PHE A 376      50.529  98.825  53.903  1.00 23.320          H  
ATOM   5692  HE2 PHE A 376      49.171  97.891  57.823  1.00 23.320          H  
ATOM   5693  HZ  PHE A 376      50.880  97.699  56.027  1.00 23.320          H  
ATOM   5694  N   ARG A 377      43.452 100.046  53.558  1.00 16.040          N  
ATOM   5695  CA  ARG A 377      42.177 100.609  53.114  1.00 17.320          C  
ATOM   5696  C   ARG A 377      40.965  99.656  53.236  1.00 18.060          C  
ATOM   5697  O   ARG A 377      39.834 100.116  53.407  1.00 18.930          O  
ATOM   5698  CB  ARG A 377      42.296 101.071  51.670  1.00 23.740          C  
ATOM   5699  CG  ARG A 377      43.223 102.277  51.453  1.00 23.740          C  
ATOM   5700  CD  ARG A 377      43.353 102.642  50.010  1.00 23.740          C  
ATOM   5701  NE  ARG A 377      42.066 103.067  49.437  1.00 23.740          N  
ATOM   5702  CZ  ARG A 377      41.823 103.289  48.121  1.00 23.740          C  
ATOM   5703  NH1 ARG A 377      42.774 103.159  47.232  1.00 23.740          N  
ATOM   5704  NH2 ARG A 377      40.607 103.643  47.727  1.00 23.740          N  
ATOM   5705  H   ARG A 377      44.048  99.579  52.871  1.00 19.250          H  
ATOM   5706  HA  ARG A 377      41.973 101.484  53.728  1.00 20.780          H  
ATOM   5707 1HB  ARG A 377      42.682 100.251  51.066  1.00 28.480          H  
ATOM   5708 2HB  ARG A 377      41.309 101.318  51.288  1.00 28.480          H  
ATOM   5709 1HG  ARG A 377      42.833 103.138  51.992  1.00 28.480          H  
ATOM   5710 2HG  ARG A 377      44.218 102.033  51.830  1.00 28.480          H  
ATOM   5711 1HD  ARG A 377      44.062 103.466  49.914  1.00 28.480          H  
ATOM   5712 2HD  ARG A 377      43.722 101.781  49.449  1.00 28.480          H  
ATOM   5713  HE  ARG A 377      41.294 103.189  50.077  1.00 28.480          H  
ATOM   5714 1HH1 ARG A 377      43.731 102.916  47.522  1.00 28.480          H  
ATOM   5715 2HH1 ARG A 377      42.572 103.324  46.254  1.00 28.480          H  
ATOM   5716 1HH2 ARG A 377      39.863 103.747  48.404  1.00 28.480          H  
ATOM   5717 2HH2 ARG A 377      40.427 103.810  46.745  1.00 28.480          H  
ATOM   5718  N   GLY A 378      41.195  98.343  53.153  1.00 17.750          N  
ATOM   5719  CA  GLY A 378      40.134  97.331  53.170  1.00 18.500          C  
ATOM   5720  C   GLY A 378      39.679  97.040  51.738  1.00 19.320          C  
ATOM   5721  O   GLY A 378      40.151  97.683  50.794  1.00 19.490          O  
ATOM   5722  H   GLY A 378      42.145  98.010  53.014  1.00 21.300          H  
ATOM   5723 1HA  GLY A 378      40.507  96.414  53.633  1.00 22.200          H  
ATOM   5724 2HA  GLY A 378      39.294  97.675  53.770  1.00 22.200          H  
ATOM   5725  N   ASP A 379      38.768  96.071  51.562  1.00 19.880          N  
ATOM   5726  CA  ASP A 379      38.323  95.720  50.203  1.00 20.610          C  
ATOM   5727  C   ASP A 379      36.843  95.298  50.145  1.00 21.880          C  
ATOM   5728  O   ASP A 379      36.437  94.216  50.618  1.00 22.010          O  
ATOM   5729  CB  ASP A 379      39.223  94.637  49.589  1.00 28.560          C  
ATOM   5730  CG  ASP A 379      38.935  94.368  48.101  1.00 28.560          C  
ATOM   5731  OD1 ASP A 379      37.893  94.798  47.636  1.00 28.560          O  
ATOM   5732  OD2 ASP A 379      39.750  93.750  47.439  1.00 28.560          O  
ATOM   5733  H   ASP A 379      38.421  95.582  52.393  1.00 23.860          H  
ATOM   5734  HA  ASP A 379      38.429  96.609  49.581  1.00 24.730          H  
ATOM   5735 1HB  ASP A 379      40.240  94.918  49.707  1.00 34.270          H  
ATOM   5736 2HB  ASP A 379      39.085  93.708  50.126  1.00 34.270          H  
ATOM   5737  N   SER A 380      36.023  96.182  49.570  1.00 22.860          N  
ATOM   5738  CA  SER A 380      34.571  96.029  49.500  1.00 24.140          C  
ATOM   5739  C   SER A 380      34.144  94.914  48.550  1.00 24.680          C  
ATOM   5740  O   SER A 380      32.973  94.531  48.515  1.00 25.690          O  
ATOM   5741  CB  SER A 380      33.926  97.342  49.092  1.00 33.280          C  
ATOM   5742  OG  SER A 380      34.238  97.674  47.772  1.00 33.280          O  
ATOM   5743  H   SER A 380      36.427  97.018  49.167  1.00 27.430          H  
ATOM   5744  HA  SER A 380      34.211  95.773  50.497  1.00 28.970          H  
ATOM   5745 1HB  SER A 380      32.845  97.263  49.203  1.00 39.940          H  
ATOM   5746 2HB  SER A 380      34.267  98.132  49.758  1.00 39.940          H  
ATOM   5747  HG  SER A 380      33.857  98.545  47.619  1.00 39.940          H  
ATOM   5748  N   PHE A 381      35.089  94.383  47.773  1.00 24.040          N  
ATOM   5749  CA  PHE A 381      34.779  93.322  46.835  1.00 24.490          C  
ATOM   5750  C   PHE A 381      35.118  91.939  47.383  1.00 23.900          C  
ATOM   5751  O   PHE A 381      34.918  90.939  46.686  1.00 24.290          O  
ATOM   5752  CB  PHE A 381      35.555  93.537  45.541  1.00 34.110          C  
ATOM   5753  CG  PHE A 381      35.183  94.798  44.828  1.00 34.110          C  
ATOM   5754  CD1 PHE A 381      35.984  95.922  44.956  1.00 34.110          C  
ATOM   5755  CD2 PHE A 381      34.046  94.875  44.033  1.00 34.110          C  
ATOM   5756  CE1 PHE A 381      35.661  97.096  44.311  1.00 34.110          C  
ATOM   5757  CE2 PHE A 381      33.722  96.051  43.385  1.00 34.110          C  
ATOM   5758  CZ  PHE A 381      34.531  97.162  43.525  1.00 34.110          C  
ATOM   5759  H   PHE A 381      36.061  94.724  47.824  1.00 28.850          H  
ATOM   5760  HA  PHE A 381      33.711  93.355  46.621  1.00 29.390          H  
ATOM   5761 1HB  PHE A 381      36.626  93.576  45.772  1.00 40.930          H  
ATOM   5762 2HB  PHE A 381      35.393  92.698  44.870  1.00 40.930          H  
ATOM   5763  HD1 PHE A 381      36.883  95.866  45.585  1.00 40.930          H  
ATOM   5764  HD2 PHE A 381      33.407  93.997  43.924  1.00 40.930          H  
ATOM   5765  HE1 PHE A 381      36.300  97.969  44.426  1.00 40.930          H  
ATOM   5766  HE2 PHE A 381      32.828  96.105  42.763  1.00 40.930          H  
ATOM   5767  HZ  PHE A 381      34.276  98.090  43.017  1.00 40.930          H  
ATOM   5768  N   THR A 382      35.653  91.862  48.615  1.00 23.020          N  
ATOM   5769  CA  THR A 382      35.983  90.570  49.197  1.00 22.520          C  
ATOM   5770  C   THR A 382      35.364  90.561  50.566  1.00 22.750          C  
ATOM   5771  O   THR A 382      35.211  89.510  51.195  1.00 22.670          O  
ATOM   5772  CB  THR A 382      37.491  90.313  49.351  1.00 31.730          C  
ATOM   5773  OG1 THR A 382      38.032  91.209  50.327  1.00 31.730          O  
ATOM   5774  CG2 THR A 382      38.195  90.552  48.023  1.00 31.730          C  
ATOM   5775  H   THR A 382      35.798  92.692  49.197  1.00 27.620          H  
ATOM   5776  HA  THR A 382      35.535  89.770  48.608  1.00 27.020          H  
ATOM   5777  HB  THR A 382      37.651  89.287  49.678  1.00 38.070          H  
ATOM   5778  HG1 THR A 382      38.842  90.819  50.714  1.00 38.070          H  
ATOM   5779 1HG2 THR A 382      39.262  90.373  48.138  1.00 38.070          H  
ATOM   5780 2HG2 THR A 382      37.789  89.875  47.272  1.00 38.070          H  
ATOM   5781 3HG2 THR A 382      38.041  91.580  47.701  1.00 38.070          H  
ATOM   5782  N   HIS A 383      34.994  91.771  51.001  1.00 23.080          N  
ATOM   5783  CA  HIS A 383      34.461  92.060  52.332  1.00 23.300          C  
ATOM   5784  C   HIS A 383      35.532  91.821  53.387  1.00 22.160          C  
ATOM   5785  O   HIS A 383      35.310  91.173  54.416  1.00 22.260          O  
ATOM   5786  CB  HIS A 383      33.191  91.250  52.601  1.00 32.530          C  
ATOM   5787  CG  HIS A 383      32.149  91.524  51.573  1.00 32.530          C  
ATOM   5788  ND1 HIS A 383      31.454  92.716  51.516  1.00 32.530          N  
ATOM   5789  CD2 HIS A 383      31.708  90.780  50.534  1.00 32.530          C  
ATOM   5790  CE1 HIS A 383      30.623  92.686  50.490  1.00 32.530          C  
ATOM   5791  NE2 HIS A 383      30.757  91.523  49.880  1.00 32.530          N  
ATOM   5792  H   HIS A 383      35.198  92.563  50.385  1.00 27.700          H  
ATOM   5793  HA  HIS A 383      34.189  93.114  52.383  1.00 27.960          H  
ATOM   5794 1HB  HIS A 383      33.398  90.185  52.628  1.00 39.040          H  
ATOM   5795 2HB  HIS A 383      32.788  91.524  53.573  1.00 39.040          H  
ATOM   5796  HD2 HIS A 383      32.052  89.780  50.265  1.00 39.040          H  
ATOM   5797  HE1 HIS A 383      29.946  93.486  50.194  1.00 39.040          H  
ATOM   5798  HE2 HIS A 383      30.249  91.227  49.059  1.00 39.040          H  
ATOM   5799  N   THR A 384      36.709  92.366  53.084  1.00 21.110          N  
ATOM   5800  CA  THR A 384      37.892  92.325  53.929  1.00 19.910          C  
ATOM   5801  C   THR A 384      38.089  93.642  54.710  1.00 19.560          C  
ATOM   5802  O   THR A 384      38.179  94.719  54.102  1.00 19.590          O  
ATOM   5803  CB  THR A 384      39.143  92.019  53.073  1.00 28.350          C  
ATOM   5804  OG1 THR A 384      39.017  90.690  52.501  1.00 28.350          O  
ATOM   5805  CG2 THR A 384      40.431  92.151  53.858  1.00 28.350          C  
ATOM   5806  H   THR A 384      36.748  92.886  52.203  1.00 25.330          H  
ATOM   5807  HA  THR A 384      37.784  91.478  54.590  1.00 23.890          H  
ATOM   5808  HB  THR A 384      39.183  92.729  52.253  1.00 34.020          H  
ATOM   5809  HG1 THR A 384      38.274  90.695  51.868  1.00 34.020          H  
ATOM   5810 1HG2 THR A 384      41.241  91.926  53.188  1.00 34.020          H  
ATOM   5811 2HG2 THR A 384      40.536  93.160  54.221  1.00 34.020          H  
ATOM   5812 3HG2 THR A 384      40.463  91.488  54.686  1.00 34.020          H  
ATOM   5813  N   PRO A 385      38.139  93.607  56.056  1.00 19.290          N  
ATOM   5814  CA  PRO A 385      38.382  94.741  56.929  1.00 18.900          C  
ATOM   5815  C   PRO A 385      39.785  95.290  56.684  1.00 17.670          C  
ATOM   5816  O   PRO A 385      40.619  94.562  56.161  1.00 17.000          O  
ATOM   5817  CB  PRO A 385      38.295  94.137  58.336  1.00 28.350          C  
ATOM   5818  CG  PRO A 385      37.505  92.871  58.178  1.00 28.350          C  
ATOM   5819  CD  PRO A 385      37.835  92.356  56.796  1.00 28.350          C  
ATOM   5820  HA  PRO A 385      37.587  95.473  56.764  1.00 22.680          H  
ATOM   5821 1HB  PRO A 385      39.306  93.979  58.738  1.00 34.020          H  
ATOM   5822 2HB  PRO A 385      37.805  94.851  59.013  1.00 34.020          H  
ATOM   5823 1HG  PRO A 385      37.783  92.154  58.967  1.00 34.020          H  
ATOM   5824 2HG  PRO A 385      36.430  93.076  58.301  1.00 34.020          H  
ATOM   5825 1HD  PRO A 385      38.705  91.672  56.807  1.00 34.020          H  
ATOM   5826 2HD  PRO A 385      36.910  91.875  56.433  1.00 34.020          H  
ATOM   5827  N   PRO A 386      40.056  96.572  56.933  1.00 17.390          N  
ATOM   5828  CA  PRO A 386      41.390  97.140  56.924  1.00 16.250          C  
ATOM   5829  C   PRO A 386      42.203  96.400  57.983  1.00 15.170          C  
ATOM   5830  O   PRO A 386      41.636  95.984  58.998  1.00 15.320          O  
ATOM   5831  CB  PRO A 386      41.140  98.596  57.326  1.00 24.380          C  
ATOM   5832  CG  PRO A 386      39.699  98.862  56.953  1.00 24.380          C  
ATOM   5833  CD  PRO A 386      38.981  97.543  57.178  1.00 24.380          C  
ATOM   5834  HA  PRO A 386      41.846  97.048  55.926  1.00 19.500          H  
ATOM   5835 1HB  PRO A 386      41.350  98.730  58.398  1.00 29.250          H  
ATOM   5836 2HB  PRO A 386      41.834  99.248  56.789  1.00 29.250          H  
ATOM   5837 1HG  PRO A 386      39.297  99.678  57.570  1.00 29.250          H  
ATOM   5838 2HG  PRO A 386      39.639  99.207  55.909  1.00 29.250          H  
ATOM   5839 1HD  PRO A 386      38.603  97.453  58.207  1.00 29.250          H  
ATOM   5840 2HD  PRO A 386      38.190  97.477  56.421  1.00 29.250          H  
ATOM   5841  N   LEU A 387      43.507  96.280  57.780  1.00 14.130          N  
ATOM   5842  CA  LEU A 387      44.403  95.632  58.724  1.00 13.020          C  
ATOM   5843  C   LEU A 387      44.767  96.579  59.855  1.00 12.370          C  
ATOM   5844  O   LEU A 387      44.967  97.773  59.631  1.00 12.160          O  
ATOM   5845  CB  LEU A 387      45.696  95.217  57.976  1.00 18.670          C  
ATOM   5846  CG  LEU A 387      46.766  94.396  58.725  1.00 18.670          C  
ATOM   5847  CD1 LEU A 387      46.239  93.022  59.025  1.00 18.670          C  
ATOM   5848  CD2 LEU A 387      48.033  94.318  57.867  1.00 18.670          C  
ATOM   5849  H   LEU A 387      43.932  96.630  56.921  1.00 16.960          H  
ATOM   5850  HA  LEU A 387      43.910  94.769  59.152  1.00 15.620          H  
ATOM   5851 1HB  LEU A 387      45.410  94.672  57.074  1.00 22.410          H  
ATOM   5852 2HB  LEU A 387      46.196  96.134  57.670  1.00 22.410          H  
ATOM   5853  HG  LEU A 387      47.004  94.879  59.669  1.00 22.410          H  
ATOM   5854 1HD1 LEU A 387      46.978  92.474  59.549  1.00 22.410          H  
ATOM   5855 2HD1 LEU A 387      45.353  93.079  59.641  1.00 22.410          H  
ATOM   5856 3HD1 LEU A 387      46.011  92.517  58.113  1.00 22.410          H  
ATOM   5857 1HD2 LEU A 387      48.794  93.747  58.400  1.00 22.410          H  
ATOM   5858 2HD2 LEU A 387      47.805  93.826  56.919  1.00 22.410          H  
ATOM   5859 3HD2 LEU A 387      48.400  95.325  57.677  1.00 22.410          H  
ATOM   5860  N   ASP A 388      44.858  96.052  61.075  1.00 12.180          N  
ATOM   5861  CA  ASP A 388      45.352  96.807  62.206  1.00 11.560          C  
ATOM   5862  C   ASP A 388      46.861  96.792  62.074  1.00 10.190          C  
ATOM   5863  O   ASP A 388      47.432  95.710  62.074  1.00  9.740          O  
ATOM   5864  CB  ASP A 388      44.894  96.207  63.541  1.00 16.430          C  
ATOM   5865  CG  ASP A 388      45.401  96.964  64.798  1.00 16.430          C  
ATOM   5866  OD1 ASP A 388      46.450  97.612  64.729  1.00 16.430          O  
ATOM   5867  OD2 ASP A 388      44.788  96.839  65.836  1.00 16.430          O  
ATOM   5868  H   ASP A 388      44.627  95.062  61.256  1.00 14.620          H  
ATOM   5869  HA  ASP A 388      44.956  97.814  62.131  1.00 13.870          H  
ATOM   5870 1HB  ASP A 388      43.804  96.193  63.567  1.00 19.720          H  
ATOM   5871 2HB  ASP A 388      45.214  95.180  63.599  1.00 19.720          H  
ATOM   5872  N   PRO A 389      47.561  97.922  61.942  1.00  9.570          N  
ATOM   5873  CA  PRO A 389      48.980  97.959  61.676  1.00  8.310          C  
ATOM   5874  C   PRO A 389      49.792  97.172  62.708  1.00  7.450          C  
ATOM   5875  O   PRO A 389      50.874  96.691  62.390  1.00  6.560          O  
ATOM   5876  CB  PRO A 389      49.280  99.465  61.726  1.00 12.460          C  
ATOM   5877  CG  PRO A 389      48.160 100.074  62.528  1.00 12.460          C  
ATOM   5878  CD  PRO A 389      46.947  99.247  62.168  1.00 12.460          C  
ATOM   5879  HA  PRO A 389      49.158  97.563  60.666  1.00  9.970          H  
ATOM   5880 1HB  PRO A 389      50.279  99.649  62.150  1.00 14.960          H  
ATOM   5881 2HB  PRO A 389      49.270  99.857  60.729  1.00 14.960          H  
ATOM   5882 1HG  PRO A 389      48.390 100.031  63.607  1.00 14.960          H  
ATOM   5883 2HG  PRO A 389      48.040 101.137  62.272  1.00 14.960          H  
ATOM   5884 1HD  PRO A 389      46.276  99.258  63.032  1.00 14.960          H  
ATOM   5885 2HD  PRO A 389      46.457  99.609  61.246  1.00 14.960          H  
ATOM   5886  N   GLN A 390      49.289  96.967  63.938  1.00  7.860          N  
ATOM   5887  CA  GLN A 390      50.098  96.189  64.886  1.00  7.390          C  
ATOM   5888  C   GLN A 390      50.213  94.719  64.439  1.00  7.660          C  
ATOM   5889  O   GLN A 390      51.093  93.985  64.883  1.00  7.200          O  
ATOM   5890  CB  GLN A 390      49.542  96.247  66.317  1.00 10.530          C  
ATOM   5891  CG  GLN A 390      48.261  95.466  66.567  1.00 10.530          C  
ATOM   5892  CD  GLN A 390      47.727  95.682  67.983  1.00 10.530          C  
ATOM   5893  OE1 GLN A 390      48.427  95.357  68.952  1.00 10.530          O  
ATOM   5894  NE2 GLN A 390      46.514  96.227  68.123  1.00 10.530          N  
ATOM   5895  H   GLN A 390      48.370  97.340  64.238  1.00  9.430          H  
ATOM   5896  HA  GLN A 390      51.103  96.607  64.903  1.00  8.870          H  
ATOM   5897 1HB  GLN A 390      50.296  95.882  67.012  1.00 12.640          H  
ATOM   5898 2HB  GLN A 390      49.334  97.285  66.575  1.00 12.640          H  
ATOM   5899 1HG  GLN A 390      47.521  95.757  65.865  1.00 12.640          H  
ATOM   5900 2HG  GLN A 390      48.468  94.403  66.457  1.00 12.640          H  
ATOM   5901 1HE2 GLN A 390      46.136  96.384  69.031  1.00 12.640          H  
ATOM   5902 2HE2 GLN A 390      45.949  96.497  67.296  1.00 12.640          H  
ATOM   5903  N   GLU A 391      49.344  94.285  63.522  1.00  8.520          N  
ATOM   5904  CA  GLU A 391      49.319  92.910  63.047  1.00  8.890          C  
ATOM   5905  C   GLU A 391      50.434  92.674  62.036  1.00  7.850          C  
ATOM   5906  O   GLU A 391      50.766  91.536  61.723  1.00  7.880          O  
ATOM   5907  CB  GLU A 391      47.961  92.573  62.414  1.00 12.300          C  
ATOM   5908  CG  GLU A 391      46.767  92.580  63.364  1.00 12.300          C  
ATOM   5909  CD  GLU A 391      45.401  92.277  62.663  1.00 12.300          C  
ATOM   5910  OE1 GLU A 391      44.985  91.148  62.748  1.00 12.300          O  
ATOM   5911  OE2 GLU A 391      44.784  93.176  62.069  1.00 12.300          O  
ATOM   5912  H   GLU A 391      48.665  94.936  63.133  1.00 10.220          H  
ATOM   5913  HA  GLU A 391      49.477  92.248  63.897  1.00 10.670          H  
ATOM   5914 1HB  GLU A 391      47.764  93.258  61.602  1.00 14.760          H  
ATOM   5915 2HB  GLU A 391      48.004  91.576  62.009  1.00 14.760          H  
ATOM   5916 1HG  GLU A 391      46.938  91.827  64.131  1.00 14.760          H  
ATOM   5917 2HG  GLU A 391      46.731  93.544  63.857  1.00 14.760          H  
ATOM   5918  N   LEU A 392      51.063  93.743  61.551  1.00  6.970          N  
ATOM   5919  CA  LEU A 392      52.161  93.613  60.607  1.00  5.940          C  
ATOM   5920  C   LEU A 392      53.335  92.922  61.284  1.00  5.140          C  
ATOM   5921  O   LEU A 392      54.107  92.214  60.635  1.00  4.570          O  
ATOM   5922  CB  LEU A 392      52.571  94.993  60.090  1.00  8.730          C  
ATOM   5923  CG  LEU A 392      51.565  95.707  59.164  1.00  8.730          C  
ATOM   5924  CD1 LEU A 392      51.998  97.145  59.022  1.00  8.730          C  
ATOM   5925  CD2 LEU A 392      51.546  95.025  57.768  1.00  8.730          C  
ATOM   5926  H   LEU A 392      50.787  94.678  61.858  1.00  8.360          H  
ATOM   5927  HA  LEU A 392      51.836  92.989  59.779  1.00  7.130          H  
ATOM   5928 1HB  LEU A 392      52.742  95.637  60.951  1.00 10.470          H  
ATOM   5929 2HB  LEU A 392      53.513  94.893  59.550  1.00 10.470          H  
ATOM   5930  HG  LEU A 392      50.567  95.680  59.605  1.00 10.470          H  
ATOM   5931 1HD1 LEU A 392      51.321  97.662  58.394  1.00 10.470          H  
ATOM   5932 2HD1 LEU A 392      52.004  97.614  60.008  1.00 10.470          H  
ATOM   5933 3HD1 LEU A 392      52.973  97.198  58.603  1.00 10.470          H  
ATOM   5934 1HD2 LEU A 392      50.851  95.543  57.114  1.00 10.470          H  
ATOM   5935 2HD2 LEU A 392      52.540  95.070  57.343  1.00 10.470          H  
ATOM   5936 3HD2 LEU A 392      51.240  93.987  57.850  1.00 10.470          H  
ATOM   5937  N   ASP A 393      53.447  93.075  62.615  1.00  5.300          N  
ATOM   5938  CA  ASP A 393      54.531  92.508  63.396  1.00  5.030          C  
ATOM   5939  C   ASP A 393      54.463  90.989  63.444  1.00  5.910          C  
ATOM   5940  O   ASP A 393      55.407  90.341  63.886  1.00  5.960          O  
ATOM   5941  CB  ASP A 393      54.513  93.064  64.821  1.00  7.150          C  
ATOM   5942  CG  ASP A 393      54.970  94.540  64.949  1.00  7.150          C  
ATOM   5943  OD1 ASP A 393      55.617  95.058  64.062  1.00  7.150          O  
ATOM   5944  OD2 ASP A 393      54.635  95.140  65.940  1.00  7.150          O  
ATOM   5945  H   ASP A 393      52.775  93.638  63.147  1.00  6.360          H  
ATOM   5946  HA  ASP A 393      55.473  92.792  62.928  1.00  6.040          H  
ATOM   5947 1HB  ASP A 393      53.497  92.986  65.219  1.00  8.580          H  
ATOM   5948 2HB  ASP A 393      55.153  92.450  65.452  1.00  8.580          H  
ATOM   5949  N   ILE A 394      53.367  90.392  62.966  1.00  6.770          N  
ATOM   5950  CA  ILE A 394      53.223  88.943  62.943  1.00  7.630          C  
ATOM   5951  C   ILE A 394      54.334  88.330  62.082  1.00  6.950          C  
ATOM   5952  O   ILE A 394      54.690  87.169  62.238  1.00  7.520          O  
ATOM   5953  CB  ILE A 394      51.845  88.543  62.355  1.00 10.340          C  
ATOM   5954  CG1 ILE A 394      51.495  87.115  62.740  1.00 10.340          C  
ATOM   5955  CG2 ILE A 394      51.882  88.653  60.800  1.00 10.340          C  
ATOM   5956  CD1 ILE A 394      50.023  86.734  62.477  1.00 10.340          C  
ATOM   5957  H   ILE A 394      52.593  90.951  62.596  1.00  8.120          H  
ATOM   5958  HA  ILE A 394      53.312  88.561  63.958  1.00  9.160          H  
ATOM   5959  HB  ILE A 394      51.075  89.207  62.747  1.00 12.410          H  
ATOM   5960 1HG1 ILE A 394      52.139  86.437  62.186  1.00 12.410          H  
ATOM   5961 2HG1 ILE A 394      51.698  86.988  63.802  1.00 12.410          H  
ATOM   5962 1HG2 ILE A 394      50.952  88.394  60.393  1.00 12.410          H  
ATOM   5963 2HG2 ILE A 394      52.113  89.678  60.523  1.00 12.410          H  
ATOM   5964 3HG2 ILE A 394      52.619  87.981  60.377  1.00 12.410          H  
ATOM   5965 1HD1 ILE A 394      49.835  85.718  62.783  1.00 12.410          H  
ATOM   5966 2HD1 ILE A 394      49.372  87.400  63.043  1.00 12.410          H  
ATOM   5967 3HD1 ILE A 394      49.798  86.823  61.437  1.00 12.410          H  
ATOM   5968  N   LEU A 395      54.872  89.127  61.156  1.00  5.800          N  
ATOM   5969  CA  LEU A 395      55.909  88.733  60.228  1.00  5.040          C  
ATOM   5970  C   LEU A 395      57.312  88.840  60.823  1.00  4.530          C  
ATOM   5971  O   LEU A 395      58.292  88.500  60.170  1.00  4.130          O  
ATOM   5972  CB  LEU A 395      55.784  89.657  59.007  1.00  7.360          C  
ATOM   5973  CG  LEU A 395      54.493  89.524  58.157  1.00  7.360          C  
ATOM   5974  CD1 LEU A 395      54.416  90.699  57.220  1.00  7.360          C  
ATOM   5975  CD2 LEU A 395      54.531  88.196  57.345  1.00  7.360          C  
ATOM   5976  H   LEU A 395      54.533  90.095  61.096  1.00  6.960          H  
ATOM   5977  HA  LEU A 395      55.739  87.697  59.946  1.00  6.050          H  
ATOM   5978 1HB  LEU A 395      55.800  90.680  59.364  1.00  8.830          H  
ATOM   5979 2HB  LEU A 395      56.647  89.506  58.355  1.00  8.830          H  
ATOM   5980  HG  LEU A 395      53.629  89.541  58.789  1.00  8.830          H  
ATOM   5981 1HD1 LEU A 395      53.541  90.637  56.615  1.00  8.830          H  
ATOM   5982 2HD1 LEU A 395      54.387  91.626  57.804  1.00  8.830          H  
ATOM   5983 3HD1 LEU A 395      55.249  90.709  56.607  1.00  8.830          H  
ATOM   5984 1HD2 LEU A 395      53.631  88.115  56.741  1.00  8.830          H  
ATOM   5985 2HD2 LEU A 395      55.404  88.188  56.692  1.00  8.830          H  
ATOM   5986 3HD2 LEU A 395      54.581  87.347  58.017  1.00  8.830          H  
ATOM   5987  N   LYS A 396      57.442  89.296  62.072  1.00  4.850          N  
ATOM   5988  CA  LYS A 396      58.763  89.510  62.675  1.00  4.890          C  
ATOM   5989  C   LYS A 396      59.624  88.257  62.756  1.00  5.870          C  
ATOM   5990  O   LYS A 396      60.849  88.347  62.840  1.00  6.230          O  
ATOM   5991  CB  LYS A 396      58.622  90.122  64.072  1.00  6.830          C  
ATOM   5992  CG  LYS A 396      58.049  89.179  65.133  1.00  6.830          C  
ATOM   5993  CD  LYS A 396      57.823  89.884  66.461  1.00  6.830          C  
ATOM   5994  CE  LYS A 396      57.284  88.916  67.513  1.00  6.830          C  
ATOM   5995  NZ  LYS A 396      57.021  89.594  68.815  1.00  6.830          N  
ATOM   5996  H   LYS A 396      56.611  89.544  62.615  1.00  5.820          H  
ATOM   5997  HA  LYS A 396      59.306  90.205  62.050  1.00  5.870          H  
ATOM   5998 1HB  LYS A 396      59.597  90.465  64.415  1.00  8.200          H  
ATOM   5999 2HB  LYS A 396      57.968  90.995  64.015  1.00  8.200          H  
ATOM   6000 1HG  LYS A 396      57.118  88.732  64.785  1.00  8.200          H  
ATOM   6001 2HG  LYS A 396      58.766  88.386  65.310  1.00  8.200          H  
ATOM   6002 1HD  LYS A 396      58.760  90.316  66.812  1.00  8.200          H  
ATOM   6003 2HD  LYS A 396      57.098  90.690  66.316  1.00  8.200          H  
ATOM   6004 1HE  LYS A 396      56.355  88.479  67.147  1.00  8.200          H  
ATOM   6005 2HE  LYS A 396      58.011  88.118  67.670  1.00  8.200          H  
ATOM   6006 1HZ  LYS A 396      56.664  88.921  69.480  1.00  8.200          H  
ATOM   6007 2HZ  LYS A 396      57.878  89.995  69.170  1.00  8.200          H  
ATOM   6008 3HZ  LYS A 396      56.338  90.326  68.677  1.00  8.200          H  
ATOM   6009  N   THR A 397      59.013  87.076  62.725  1.00  6.530          N  
ATOM   6010  CA  THR A 397      59.769  85.848  62.798  1.00  7.460          C  
ATOM   6011  C   THR A 397      60.198  85.325  61.432  1.00  7.000          C  
ATOM   6012  O   THR A 397      60.904  84.317  61.364  1.00  7.710          O  
ATOM   6013  CB  THR A 397      58.977  84.775  63.573  1.00 10.070          C  
ATOM   6014  OG1 THR A 397      57.701  84.547  62.949  1.00 10.070          O  
ATOM   6015  CG2 THR A 397      58.746  85.241  65.000  1.00 10.070          C  
ATOM   6016  H   THR A 397      58.002  87.005  62.674  1.00  7.840          H  
ATOM   6017  HA  THR A 397      60.678  86.047  63.363  1.00  8.950          H  
ATOM   6018  HB  THR A 397      59.541  83.842  63.580  1.00 12.090          H  
ATOM   6019  HG1 THR A 397      57.793  84.057  62.095  1.00 12.090          H  
ATOM   6020 1HG2 THR A 397      58.192  84.477  65.543  1.00 12.090          H  
ATOM   6021 2HG2 THR A 397      59.705  85.412  65.486  1.00 12.090          H  
ATOM   6022 3HG2 THR A 397      58.174  86.158  64.991  1.00 12.090          H  
ATOM   6023  N   VAL A 398      59.810  86.011  60.346  1.00  5.840          N  
ATOM   6024  CA  VAL A 398      60.190  85.558  59.015  1.00  5.370          C  
ATOM   6025  C   VAL A 398      61.604  85.975  58.678  1.00  5.290          C  
ATOM   6026  O   VAL A 398      61.928  87.159  58.616  1.00  4.810          O  
ATOM   6027  CB  VAL A 398      59.225  86.086  57.927  1.00  7.710          C  
ATOM   6028  CG1 VAL A 398      59.730  85.674  56.498  1.00  7.710          C  
ATOM   6029  CG2 VAL A 398      57.831  85.489  58.167  1.00  7.710          C  
ATOM   6030  H   VAL A 398      59.261  86.868  60.451  1.00  7.010          H  
ATOM   6031  HA  VAL A 398      60.141  84.486  58.994  1.00  6.440          H  
ATOM   6032  HB  VAL A 398      59.182  87.177  57.981  1.00  9.250          H  
ATOM   6033 1HG1 VAL A 398      59.051  86.052  55.760  1.00  9.250          H  
ATOM   6034 2HG1 VAL A 398      60.718  86.094  56.305  1.00  9.250          H  
ATOM   6035 3HG1 VAL A 398      59.781  84.584  56.420  1.00  9.250          H  
ATOM   6036 1HG2 VAL A 398      57.135  85.848  57.419  1.00  9.250          H  
ATOM   6037 2HG2 VAL A 398      57.903  84.409  58.106  1.00  9.250          H  
ATOM   6038 3HG2 VAL A 398      57.474  85.772  59.158  1.00  9.250          H  
ATOM   6039  N   LYS A 399      62.432  84.980  58.392  1.00  5.980          N  
ATOM   6040  CA  LYS A 399      63.821  85.210  58.061  1.00  6.380          C  
ATOM   6041  C   LYS A 399      64.089  85.024  56.576  1.00  5.750          C  
ATOM   6042  O   LYS A 399      65.045  85.617  56.050  1.00  5.840          O  
ATOM   6043  CB  LYS A 399      64.721  84.309  58.898  1.00  8.770          C  
ATOM   6044  CG  LYS A 399      64.679  84.639  60.390  1.00  8.770          C  
ATOM   6045  CD  LYS A 399      65.615  83.747  61.191  1.00  8.770          C  
ATOM   6046  CE  LYS A 399      65.575  84.096  62.674  1.00  8.770          C  
ATOM   6047  NZ  LYS A 399      66.477  83.220  63.477  1.00  8.770          N  
ATOM   6048  H   LYS A 399      62.072  84.028  58.449  1.00  7.180          H  
ATOM   6049  HA  LYS A 399      64.055  86.237  58.307  1.00  7.660          H  
ATOM   6050 1HB  LYS A 399      64.417  83.271  58.768  1.00 10.530          H  
ATOM   6051 2HB  LYS A 399      65.755  84.403  58.556  1.00 10.530          H  
ATOM   6052 1HG  LYS A 399      64.971  85.686  60.522  1.00 10.530          H  
ATOM   6053 2HG  LYS A 399      63.658  84.519  60.759  1.00 10.530          H  
ATOM   6054 1HD  LYS A 399      65.321  82.705  61.060  1.00 10.530          H  
ATOM   6055 2HD  LYS A 399      66.638  83.873  60.824  1.00 10.530          H  
ATOM   6056 1HE  LYS A 399      65.882  85.134  62.802  1.00 10.530          H  
ATOM   6057 2HE  LYS A 399      64.553  83.982  63.040  1.00 10.530          H  
ATOM   6058 1HZ  LYS A 399      66.423  83.484  64.452  1.00 10.530          H  
ATOM   6059 2HZ  LYS A 399      66.195  82.255  63.375  1.00 10.530          H  
ATOM   6060 3HZ  LYS A 399      67.429  83.330  63.150  1.00 10.530          H  
ATOM   6061  N   GLU A 400      63.244  84.217  55.900  1.00  5.270          N  
ATOM   6062  CA  GLU A 400      63.445  83.942  54.472  1.00  4.660          C  
ATOM   6063  C   GLU A 400      62.175  83.911  53.597  1.00  3.580          C  
ATOM   6064  O   GLU A 400      61.158  83.307  53.955  1.00  3.950          O  
ATOM   6065  CB  GLU A 400      64.198  82.614  54.323  1.00  6.770          C  
ATOM   6066  CG  GLU A 400      64.501  82.167  52.883  1.00  6.770          C  
ATOM   6067  CD  GLU A 400      65.353  80.939  52.847  1.00  6.770          C  
ATOM   6068  OE1 GLU A 400      66.057  80.696  53.794  1.00  6.770          O  
ATOM   6069  OE2 GLU A 400      65.288  80.214  51.883  1.00  6.770          O  
ATOM   6070  H   GLU A 400      62.513  83.723  56.420  1.00  6.320          H  
ATOM   6071  HA  GLU A 400      64.082  84.724  54.089  1.00  5.590          H  
ATOM   6072 1HB  GLU A 400      65.148  82.685  54.853  1.00  8.120          H  
ATOM   6073 2HB  GLU A 400      63.618  81.821  54.800  1.00  8.120          H  
ATOM   6074 1HG  GLU A 400      63.563  81.949  52.366  1.00  8.120          H  
ATOM   6075 2HG  GLU A 400      64.997  82.974  52.349  1.00  8.120          H  
ATOM   6076  N   ILE A 401      62.270  84.568  52.428  1.00  2.570          N  
ATOM   6077  CA  ILE A 401      61.190  84.593  51.418  1.00  1.520          C  
ATOM   6078  C   ILE A 401      61.556  83.874  50.117  1.00  1.400          C  
ATOM   6079  O   ILE A 401      62.486  84.269  49.416  1.00  1.730          O  
ATOM   6080  CB  ILE A 401      60.748  86.056  51.119  1.00  2.550          C  
ATOM   6081  CG1 ILE A 401      60.185  86.641  52.398  1.00  2.550          C  
ATOM   6082  CG2 ILE A 401      59.745  86.155  49.923  1.00  2.550          C  
ATOM   6083  CD1 ILE A 401      59.867  88.103  52.358  1.00  2.550          C  
ATOM   6084  H   ILE A 401      63.160  85.052  52.247  1.00  3.080          H  
ATOM   6085  HA  ILE A 401      60.330  84.072  51.834  1.00  1.820          H  
ATOM   6086  HB  ILE A 401      61.637  86.640  50.870  1.00  3.060          H  
ATOM   6087 1HG1 ILE A 401      59.304  86.094  52.627  1.00  3.060          H  
ATOM   6088 2HG1 ILE A 401      60.893  86.475  53.192  1.00  3.060          H  
ATOM   6089 1HG2 ILE A 401      59.476  87.188  49.721  1.00  3.060          H  
ATOM   6090 2HG2 ILE A 401      60.215  85.751  49.039  1.00  3.060          H  
ATOM   6091 3HG2 ILE A 401      58.836  85.586  50.145  1.00  3.060          H  
ATOM   6092 1HD1 ILE A 401      59.484  88.394  53.303  1.00  3.060          H  
ATOM   6093 2HD1 ILE A 401      60.771  88.665  52.144  1.00  3.060          H  
ATOM   6094 3HD1 ILE A 401      59.124  88.314  51.606  1.00  3.060          H  
ATOM   6095  N   THR A 402      60.773  82.848  49.769  1.00  1.690          N  
ATOM   6096  CA  THR A 402      60.985  82.031  48.567  1.00  1.540          C  
ATOM   6097  C   THR A 402      60.820  82.833  47.275  1.00  0.400          C  
ATOM   6098  O   THR A 402      61.621  82.726  46.335  1.00  0.560          O  
ATOM   6099  CB  THR A 402      60.003  80.857  48.567  1.00  2.220          C  
ATOM   6100  OG1 THR A 402      60.245  80.059  49.729  1.00  2.220          O  
ATOM   6101  CG2 THR A 402      60.166  79.992  47.342  1.00  2.220          C  
ATOM   6102  H   THR A 402      60.008  82.580  50.396  1.00  2.030          H  
ATOM   6103  HA  THR A 402      61.994  81.630  48.605  1.00  1.850          H  
ATOM   6104  HB  THR A 402      58.993  81.249  48.600  1.00  2.660          H  
ATOM   6105  HG1 THR A 402      59.963  80.571  50.514  1.00  2.660          H  
ATOM   6106 1HG2 THR A 402      59.455  79.171  47.387  1.00  2.660          H  
ATOM   6107 2HG2 THR A 402      59.987  80.565  46.436  1.00  2.660          H  
ATOM   6108 3HG2 THR A 402      61.166  79.602  47.335  1.00  2.660          H  
ATOM   6109  N   GLY A 403      59.764  83.628  47.214  1.00  1.070          N  
ATOM   6110  CA  GLY A 403      59.487  84.461  46.061  1.00  2.150          C  
ATOM   6111  C   GLY A 403      59.983  85.903  46.234  1.00  2.740          C  
ATOM   6112  O   GLY A 403      61.145  86.177  46.593  1.00  2.690          O  
ATOM   6113  H   GLY A 403      59.073  83.620  47.972  1.00  1.280          H  
ATOM   6114 1HA  GLY A 403      59.940  84.023  45.174  1.00  2.580          H  
ATOM   6115 2HA  GLY A 403      58.413  84.466  45.887  1.00  2.580          H  
ATOM   6116  N   PHE A 404      59.080  86.818  45.895  1.00  3.750          N  
ATOM   6117  CA  PHE A 404      59.270  88.268  45.849  1.00  4.650          C  
ATOM   6118  C   PHE A 404      58.646  89.048  47.014  1.00  4.640          C  
ATOM   6119  O   PHE A 404      57.517  88.759  47.422  1.00  4.690          O  
ATOM   6120  CB  PHE A 404      58.651  88.741  44.532  1.00  6.150          C  
ATOM   6121  CG  PHE A 404      58.429  90.193  44.387  1.00  6.150          C  
ATOM   6122  CD1 PHE A 404      59.445  91.044  44.173  1.00  6.150          C  
ATOM   6123  CD2 PHE A 404      57.171  90.683  44.426  1.00  6.150          C  
ATOM   6124  CE1 PHE A 404      59.274  92.366  44.007  1.00  6.150          C  
ATOM   6125  CE2 PHE A 404      56.968  91.992  44.243  1.00  6.150          C  
ATOM   6126  CZ  PHE A 404      58.039  92.851  44.032  1.00  6.150          C  
ATOM   6127  H   PHE A 404      58.157  86.456  45.622  1.00  4.500          H  
ATOM   6128  HA  PHE A 404      60.342  88.463  45.838  1.00  5.580          H  
ATOM   6129 1HB  PHE A 404      59.305  88.428  43.710  1.00  7.380          H  
ATOM   6130 2HB  PHE A 404      57.698  88.233  44.385  1.00  7.380          H  
ATOM   6131  HD1 PHE A 404      60.387  90.637  44.128  1.00  7.380          H  
ATOM   6132  HD2 PHE A 404      56.330  90.009  44.590  1.00  7.380          H  
ATOM   6133  HE1 PHE A 404      60.128  93.014  43.841  1.00  7.380          H  
ATOM   6134  HE2 PHE A 404      55.958  92.379  44.257  1.00  7.380          H  
ATOM   6135  HZ  PHE A 404      57.863  93.914  43.884  1.00  7.380          H  
ATOM   6136  N   LEU A 405      59.381  90.037  47.544  1.00  4.820          N  
ATOM   6137  CA  LEU A 405      58.853  90.913  48.606  1.00  4.910          C  
ATOM   6138  C   LEU A 405      58.514  92.326  48.141  1.00  6.250          C  
ATOM   6139  O   LEU A 405      59.408  93.076  47.739  1.00  6.830          O  
ATOM   6140  CB  LEU A 405      59.840  91.038  49.787  1.00  6.840          C  
ATOM   6141  CG  LEU A 405      59.438  92.103  50.945  1.00  6.840          C  
ATOM   6142  CD1 LEU A 405      58.131  91.719  51.637  1.00  6.840          C  
ATOM   6143  CD2 LEU A 405      60.516  92.142  51.991  1.00  6.840          C  
ATOM   6144  H   LEU A 405      60.320  90.193  47.161  1.00  5.780          H  
ATOM   6145  HA  LEU A 405      57.938  90.459  48.978  1.00  5.890          H  
ATOM   6146 1HB  LEU A 405      59.944  90.069  50.241  1.00  8.210          H  
ATOM   6147 2HB  LEU A 405      60.814  91.327  49.388  1.00  8.210          H  
ATOM   6148  HG  LEU A 405      59.322  93.096  50.498  1.00  8.210          H  
ATOM   6149 1HD1 LEU A 405      57.903  92.457  52.405  1.00  8.210          H  
ATOM   6150 2HD1 LEU A 405      57.312  91.691  50.926  1.00  8.210          H  
ATOM   6151 3HD1 LEU A 405      58.241  90.743  52.099  1.00  8.210          H  
ATOM   6152 1HD2 LEU A 405      60.250  92.863  52.763  1.00  8.210          H  
ATOM   6153 2HD2 LEU A 405      60.586  91.162  52.420  1.00  8.210          H  
ATOM   6154 3HD2 LEU A 405      61.461  92.421  51.552  1.00  8.210          H  
ATOM   6155  N   LEU A 406      57.238  92.710  48.277  1.00  6.890          N  
ATOM   6156  CA  LEU A 406      56.787  94.052  47.901  1.00  8.160          C  
ATOM   6157  C   LEU A 406      55.966  94.797  48.918  1.00  8.250          C  
ATOM   6158  O   LEU A 406      54.880  94.363  49.315  1.00  8.140          O  
ATOM   6159  CB  LEU A 406      55.963  94.006  46.632  1.00 10.920          C  
ATOM   6160  CG  LEU A 406      55.233  95.289  46.147  1.00 10.920          C  
ATOM   6161  CD1 LEU A 406      56.211  96.386  45.785  1.00 10.920          C  
ATOM   6162  CD2 LEU A 406      54.413  94.940  44.910  1.00 10.920          C  
ATOM   6163  H   LEU A 406      56.562  92.021  48.623  1.00  8.270          H  
ATOM   6164  HA  LEU A 406      57.674  94.638  47.702  1.00  9.790          H  
ATOM   6165 1HB  LEU A 406      56.644  93.851  45.921  1.00 13.100          H  
ATOM   6166 2HB  LEU A 406      55.267  93.168  46.670  1.00 13.100          H  
ATOM   6167  HG  LEU A 406      54.581  95.648  46.938  1.00 13.100          H  
ATOM   6168 1HD1 LEU A 406      55.673  97.252  45.445  1.00 13.100          H  
ATOM   6169 2HD1 LEU A 406      56.823  96.666  46.636  1.00 13.100          H  
ATOM   6170 3HD1 LEU A 406      56.836  96.036  44.988  1.00 13.100          H  
ATOM   6171 1HD2 LEU A 406      53.882  95.811  44.559  1.00 13.100          H  
ATOM   6172 2HD2 LEU A 406      55.071  94.582  44.122  1.00 13.100          H  
ATOM   6173 3HD2 LEU A 406      53.700  94.168  45.153  1.00 13.100          H  
ATOM   6174  N   ILE A 407      56.447  95.976  49.266  1.00  8.650          N  
ATOM   6175  CA  ILE A 407      55.698  96.835  50.157  1.00  8.830          C  
ATOM   6176  C   ILE A 407      55.338  98.103  49.359  1.00 10.190          C  
ATOM   6177  O   ILE A 407      56.231  98.863  48.977  1.00 10.730          O  
ATOM   6178  CB  ILE A 407      56.531  97.142  51.434  1.00 12.290          C  
ATOM   6179  CG1 ILE A 407      56.922  95.786  52.136  1.00 12.290          C  
ATOM   6180  CG2 ILE A 407      55.701  98.004  52.410  1.00 12.290          C  
ATOM   6181  CD1 ILE A 407      57.915  95.900  53.278  1.00 12.290          C  
ATOM   6182  H   ILE A 407      57.366  96.252  48.896  1.00 10.380          H  
ATOM   6183  HA  ILE A 407      54.774  96.342  50.452  1.00 10.600          H  
ATOM   6184  HB  ILE A 407      57.446  97.666  51.155  1.00 14.750          H  
ATOM   6185 1HG1 ILE A 407      56.017  95.323  52.505  1.00 14.750          H  
ATOM   6186 2HG1 ILE A 407      57.365  95.125  51.395  1.00 14.750          H  
ATOM   6187 1HG2 ILE A 407      56.268  98.232  53.302  1.00 14.750          H  
ATOM   6188 2HG2 ILE A 407      55.422  98.918  51.947  1.00 14.750          H  
ATOM   6189 3HG2 ILE A 407      54.795  97.471  52.690  1.00 14.750          H  
ATOM   6190 1HD1 ILE A 407      58.115  94.908  53.671  1.00 14.750          H  
ATOM   6191 2HD1 ILE A 407      58.841  96.330  52.901  1.00 14.750          H  
ATOM   6192 3HD1 ILE A 407      57.523  96.522  54.076  1.00 14.750          H  
ATOM   6193  N   GLN A 408      54.030  98.300  49.079  1.00 10.850          N  
ATOM   6194  CA  GLN A 408      53.525  99.467  48.311  1.00 12.150          C  
ATOM   6195  C   GLN A 408      52.772 100.432  49.196  1.00 12.260          C  
ATOM   6196  O   GLN A 408      52.230 101.434  48.729  1.00 13.150          O  
ATOM   6197  CB  GLN A 408      52.575  99.116  47.157  1.00 16.490          C  
ATOM   6198  CG  GLN A 408      53.113  98.432  45.995  1.00 16.490          C  
ATOM   6199  CD  GLN A 408      52.026  98.200  44.955  1.00 16.490          C  
ATOM   6200  OE1 GLN A 408      50.837  98.127  45.297  1.00 16.490          O  
ATOM   6201  NE2 GLN A 408      52.418  98.081  43.696  1.00 16.490          N  
ATOM   6202  H   GLN A 408      53.365  97.629  49.479  1.00 13.020          H  
ATOM   6203  HA  GLN A 408      54.379 100.002  47.902  1.00 14.580          H  
ATOM   6204 1HB  GLN A 408      51.853  98.432  47.532  1.00 19.790          H  
ATOM   6205 2HB  GLN A 408      52.049 100.009  46.816  1.00 19.790          H  
ATOM   6206 1HG  GLN A 408      53.894  99.020  45.551  1.00 19.790          H  
ATOM   6207 2HG  GLN A 408      53.480  97.494  46.322  1.00 19.790          H  
ATOM   6208 1HE2 GLN A 408      51.741  97.926  42.974  1.00 19.790          H  
ATOM   6209 2HE2 GLN A 408      53.388  98.143  43.461  1.00 19.790          H  
ATOM   6210  N   ALA A 409      52.655 100.070  50.453  1.00 11.380          N  
ATOM   6211  CA  ALA A 409      51.971 100.873  51.430  1.00 11.420          C  
ATOM   6212  C   ALA A 409      52.451 100.471  52.780  1.00 10.190          C  
ATOM   6213  O   ALA A 409      52.734  99.297  53.015  1.00  9.420          O  
ATOM   6214  CB  ALA A 409      50.489 100.704  51.346  1.00 15.970          C  
ATOM   6215  H   ALA A 409      53.115  99.219  50.746  1.00 13.660          H  
ATOM   6216  HA  ALA A 409      52.229 101.920  51.264  1.00 13.700          H  
ATOM   6217 1HB  ALA A 409      50.012 101.327  52.099  1.00 19.170          H  
ATOM   6218 2HB  ALA A 409      50.171 101.007  50.378  1.00 19.170          H  
ATOM   6219 3HB  ALA A 409      50.237  99.661  51.517  1.00 19.170          H  
ATOM   6220  N   TRP A 410      52.427 101.412  53.687  1.00 10.040          N  
ATOM   6221  CA  TRP A 410      52.804 101.139  55.039  1.00  8.970          C  
ATOM   6222  C   TRP A 410      51.967 102.123  55.861  1.00  9.430          C  
ATOM   6223  O   TRP A 410      51.558 103.136  55.293  1.00 10.460          O  
ATOM   6224  CB  TRP A 410      54.332 101.314  55.100  1.00 12.990          C  
ATOM   6225  CG  TRP A 410      54.977 100.766  56.229  1.00 12.990          C  
ATOM   6226  CD1 TRP A 410      55.625 101.409  57.219  1.00 12.990          C  
ATOM   6227  CD2 TRP A 410      55.046  99.367  56.533  1.00 12.990          C  
ATOM   6228  NE1 TRP A 410      56.093 100.503  58.114  1.00 12.990          N  
ATOM   6229  CE2 TRP A 410      55.724  99.249  57.716  1.00 12.990          C  
ATOM   6230  CE3 TRP A 410      54.586  98.221  55.894  1.00 12.990          C  
ATOM   6231  CZ2 TRP A 410      55.965  98.027  58.299  1.00 12.990          C  
ATOM   6232  CZ3 TRP A 410      54.840  97.011  56.460  1.00 12.990          C  
ATOM   6233  CH2 TRP A 410      55.512  96.900  57.636  1.00 12.990          C  
ATOM   6234  H   TRP A 410      52.161 102.353  53.422  1.00 12.050          H  
ATOM   6235  HA  TRP A 410      52.538 100.118  55.268  1.00 10.760          H  
ATOM   6236 1HB  TRP A 410      54.778 100.827  54.242  1.00 15.580          H  
ATOM   6237 2HB  TRP A 410      54.584 102.372  55.047  1.00 15.580          H  
ATOM   6238  HD1 TRP A 410      55.773 102.489  57.279  1.00 15.580          H  
ATOM   6239  HE1 TRP A 410      56.694 100.704  58.940  1.00 15.580          H  
ATOM   6240  HE3 TRP A 410      54.046  98.283  54.949  1.00 15.580          H  
ATOM   6241  HZ2 TRP A 410      56.496  97.940  59.240  1.00 15.580          H  
ATOM   6242  HZ3 TRP A 410      54.494  96.154  55.952  1.00 15.580          H  
ATOM   6243  HH2 TRP A 410      55.691  95.908  58.063  1.00 15.580          H  
ATOM   6244  N   PRO A 411      51.678 101.885  57.157  1.00  8.770          N  
ATOM   6245  CA  PRO A 411      50.873 102.742  58.016  1.00  9.130          C  
ATOM   6246  C   PRO A 411      51.365 104.180  58.092  1.00  9.330          C  
ATOM   6247  O   PRO A 411      52.570 104.446  58.100  1.00  8.800          O  
ATOM   6248  CB  PRO A 411      50.999 102.041  59.366  1.00 13.700          C  
ATOM   6249  CG  PRO A 411      51.248 100.611  59.010  1.00 13.700          C  
ATOM   6250  CD  PRO A 411      52.123 100.660  57.826  1.00 13.700          C  
ATOM   6251  HA  PRO A 411      49.829 102.721  57.666  1.00 10.960          H  
ATOM   6252 1HB  PRO A 411      51.814 102.487  59.935  1.00 16.430          H  
ATOM   6253 2HB  PRO A 411      50.082 102.194  59.957  1.00 16.430          H  
ATOM   6254 1HG  PRO A 411      51.693 100.076  59.857  1.00 16.430          H  
ATOM   6255 2HG  PRO A 411      50.307 100.118  58.777  1.00 16.430          H  
ATOM   6256 1HD  PRO A 411      53.128 100.763  58.170  1.00 16.430          H  
ATOM   6257 2HD  PRO A 411      51.966  99.767  57.246  1.00 16.430          H  
ATOM   6258  N   GLU A 412      50.401 105.098  58.163  1.00 10.220          N  
ATOM   6259  CA  GLU A 412      50.603 106.546  58.216  1.00 10.680          C  
ATOM   6260  C   GLU A 412      51.535 107.012  59.333  1.00  9.850          C  
ATOM   6261  O   GLU A 412      52.134 108.083  59.246  1.00 10.010          O  
ATOM   6262  CB  GLU A 412      49.258 107.258  58.411  1.00 14.770          C  
ATOM   6263  CG  GLU A 412      48.212 107.079  57.285  1.00 14.770          C  
ATOM   6264  CD  GLU A 412      47.336 105.829  57.444  1.00 14.770          C  
ATOM   6265  OE1 GLU A 412      47.759 104.905  58.107  1.00 14.770          O  
ATOM   6266  OE2 GLU A 412      46.232 105.823  56.927  1.00 14.770          O  
ATOM   6267  H   GLU A 412      49.429 104.771  58.156  1.00 12.260          H  
ATOM   6268  HA  GLU A 412      51.037 106.857  57.265  1.00 12.820          H  
ATOM   6269 1HB  GLU A 412      48.804 106.912  59.340  1.00 17.720          H  
ATOM   6270 2HB  GLU A 412      49.437 108.328  58.523  1.00 17.720          H  
ATOM   6271 1HG  GLU A 412      47.571 107.957  57.266  1.00 17.720          H  
ATOM   6272 2HG  GLU A 412      48.736 107.029  56.328  1.00 17.720          H  
ATOM   6273  N   ASN A 413      51.612 106.231  60.404  1.00  9.020          N  
ATOM   6274  CA  ASN A 413      52.413 106.563  61.563  1.00  8.190          C  
ATOM   6275  C   ASN A 413      53.752 105.835  61.635  1.00  7.080          C  
ATOM   6276  O   ASN A 413      54.393 105.825  62.689  1.00  6.330          O  
ATOM   6277  CB  ASN A 413      51.600 106.304  62.809  1.00 11.800          C  
ATOM   6278  CG  ASN A 413      51.245 104.863  62.927  1.00 11.800          C  
ATOM   6279  OD1 ASN A 413      51.159 104.164  61.904  1.00 11.800          O  
ATOM   6280  ND2 ASN A 413      51.026 104.399  64.130  1.00 11.800          N  
ATOM   6281  H   ASN A 413      51.097 105.356  60.399  1.00 10.820          H  
ATOM   6282  HA  ASN A 413      52.638 107.629  61.521  1.00  9.830          H  
ATOM   6283 1HB  ASN A 413      52.165 106.608  63.690  1.00 14.160          H  
ATOM   6284 2HB  ASN A 413      50.685 106.895  62.779  1.00 14.160          H  
ATOM   6285 1HD2 ASN A 413      50.781 103.440  64.261  1.00 14.160          H  
ATOM   6286 2HD2 ASN A 413      51.105 105.006  64.921  1.00 14.160          H  
ATOM   6287  N   ARG A 414      54.206 105.247  60.531  1.00  7.050          N  
ATOM   6288  CA  ARG A 414      55.481 104.558  60.566  1.00  6.210          C  
ATOM   6289  C   ARG A 414      56.503 105.133  59.580  1.00  6.930          C  
ATOM   6290  O   ARG A 414      56.249 105.287  58.385  1.00  7.840          O  
ATOM   6291  CB  ARG A 414      55.271 103.072  60.335  1.00  9.030          C  
ATOM   6292  CG  ARG A 414      54.520 102.344  61.468  1.00  9.030          C  
ATOM   6293  CD  ARG A 414      54.482 100.856  61.273  1.00  9.030          C  
ATOM   6294  NE  ARG A 414      53.773 100.177  62.369  1.00  9.030          N  
ATOM   6295  CZ  ARG A 414      53.826  98.846  62.644  1.00  9.030          C  
ATOM   6296  NH1 ARG A 414      54.553  98.032  61.911  1.00  9.030          N  
ATOM   6297  NH2 ARG A 414      53.163  98.360  63.675  1.00  9.030          N  
ATOM   6298  H   ARG A 414      53.647 105.253  59.671  1.00  8.460          H  
ATOM   6299  HA  ARG A 414      55.899 104.667  61.564  1.00  7.450          H  
ATOM   6300 1HB  ARG A 414      54.673 102.942  59.435  1.00 10.840          H  
ATOM   6301 2HB  ARG A 414      56.231 102.579  60.180  1.00 10.840          H  
ATOM   6302 1HG  ARG A 414      55.014 102.551  62.415  1.00 10.840          H  
ATOM   6303 2HG  ARG A 414      53.499 102.710  61.517  1.00 10.840          H  
ATOM   6304 1HD  ARG A 414      53.984 100.623  60.345  1.00 10.840          H  
ATOM   6305 2HD  ARG A 414      55.502 100.480  61.237  1.00 10.840          H  
ATOM   6306  HE  ARG A 414      53.206 100.756  62.977  1.00 10.840          H  
ATOM   6307 1HH1 ARG A 414      55.077  98.386  61.131  1.00 10.840          H  
ATOM   6308 2HH1 ARG A 414      54.609  97.041  62.166  1.00 10.840          H  
ATOM   6309 1HH2 ARG A 414      52.614  98.968  64.261  1.00 10.840          H  
ATOM   6310 2HH2 ARG A 414      53.226  97.367  63.887  1.00 10.840          H  
ATOM   6311  N   THR A 415      57.697 105.404  60.115  1.00  6.700          N  
ATOM   6312  CA  THR A 415      58.843 105.964  59.399  1.00  7.620          C  
ATOM   6313  C   THR A 415      59.863 104.907  58.997  1.00  7.480          C  
ATOM   6314  O   THR A 415      60.854 105.181  58.309  1.00  8.450          O  
ATOM   6315  CB  THR A 415      59.530 106.997  60.302  1.00 10.300          C  
ATOM   6316  OG1 THR A 415      59.911 106.353  61.550  1.00 10.300          O  
ATOM   6317  CG2 THR A 415      58.580 108.147  60.586  1.00 10.300          C  
ATOM   6318  H   THR A 415      57.827 105.258  61.113  1.00  8.040          H  
ATOM   6319  HA  THR A 415      58.477 106.465  58.504  1.00  9.140          H  
ATOM   6320  HB  THR A 415      60.424 107.376  59.812  1.00 12.360          H  
ATOM   6321  HG1 THR A 415      60.669 105.704  61.423  1.00 12.360          H  
ATOM   6322 1HG2 THR A 415      59.076 108.873  61.229  1.00 12.360          H  
ATOM   6323 2HG2 THR A 415      58.302 108.622  59.644  1.00 12.360          H  
ATOM   6324 3HG2 THR A 415      57.686 107.775  61.083  1.00 12.360          H  
ATOM   6325  N   ASP A 416      59.581 103.688  59.388  1.00  6.360          N  
ATOM   6326  CA  ASP A 416      60.455 102.561  59.159  1.00  6.140          C  
ATOM   6327  C   ASP A 416      59.617 101.355  58.829  1.00  5.210          C  
ATOM   6328  O   ASP A 416      58.577 101.141  59.473  1.00  4.430          O  
ATOM   6329  CB  ASP A 416      61.230 102.257  60.450  1.00  8.680          C  
ATOM   6330  CG  ASP A 416      62.226 103.348  60.899  1.00  8.680          C  
ATOM   6331  OD1 ASP A 416      61.807 104.299  61.558  1.00  8.680          O  
ATOM   6332  OD2 ASP A 416      63.407 103.179  60.679  1.00  8.680          O  
ATOM   6333  H   ASP A 416      58.731 103.553  59.912  1.00  7.630          H  
ATOM   6334  HA  ASP A 416      61.135 102.771  58.329  1.00  7.370          H  
ATOM   6335 1HB  ASP A 416      60.518 102.093  61.259  1.00 10.420          H  
ATOM   6336 2HB  ASP A 416      61.775 101.314  60.320  1.00 10.420          H  
ATOM   6337  N   LEU A 417      60.052 100.550  57.863  1.00  5.290          N  
ATOM   6338  CA  LEU A 417      59.317  99.327  57.670  1.00  4.430          C  
ATOM   6339  C   LEU A 417      59.888  98.391  58.696  1.00  3.230          C  
ATOM   6340  O   LEU A 417      61.027  98.552  59.136  1.00  2.970          O  
ATOM   6341  CB  LEU A 417      59.357  98.781  56.229  1.00  6.550          C  
ATOM   6342  CG  LEU A 417      60.688  98.367  55.704  1.00  6.550          C  
ATOM   6343  CD1 LEU A 417      60.940  96.845  55.911  1.00  6.550          C  
ATOM   6344  CD2 LEU A 417      60.793  98.747  54.208  1.00  6.550          C  
ATOM   6345  H   LEU A 417      60.876 100.776  57.315  1.00  6.350          H  
ATOM   6346  HA  LEU A 417      58.309  99.484  57.922  1.00  5.320          H  
ATOM   6347 1HB  LEU A 417      58.695  97.918  56.173  1.00  7.860          H  
ATOM   6348 2HB  LEU A 417      58.959  99.548  55.566  1.00  7.860          H  
ATOM   6349  HG  LEU A 417      61.420  98.883  56.272  1.00  7.860          H  
ATOM   6350 1HD1 LEU A 417      61.929  96.617  55.546  1.00  7.860          H  
ATOM   6351 2HD1 LEU A 417      60.888  96.571  56.956  1.00  7.860          H  
ATOM   6352 3HD1 LEU A 417      60.203  96.271  55.357  1.00  7.860          H  
ATOM   6353 1HD2 LEU A 417      61.785  98.478  53.834  1.00  7.860          H  
ATOM   6354 2HD2 LEU A 417      60.038  98.222  53.635  1.00  7.860          H  
ATOM   6355 3HD2 LEU A 417      60.652  99.811  54.102  1.00  7.860          H  
ATOM   6356  N   HIS A 418      59.099  97.414  59.068  1.00  2.610          N  
ATOM   6357  CA  HIS A 418      59.449  96.457  60.086  1.00  1.830          C  
ATOM   6358  C   HIS A 418      59.151  95.050  59.682  1.00  1.110          C  
ATOM   6359  O   HIS A 418      58.622  94.781  58.604  1.00  1.920          O  
ATOM   6360  CB  HIS A 418      58.700  96.769  61.386  1.00  2.870          C  
ATOM   6361  CG  HIS A 418      59.183  97.971  62.085  1.00  2.870          C  
ATOM   6362  ND1 HIS A 418      60.269  97.916  62.920  1.00  2.870          N  
ATOM   6363  CD2 HIS A 418      58.759  99.258  62.094  1.00  2.870          C  
ATOM   6364  CE1 HIS A 418      60.499  99.112  63.422  1.00  2.870          C  
ATOM   6365  NE2 HIS A 418      59.592  99.950  62.941  1.00  2.870          N  
ATOM   6366  H   HIS A 418      58.197  97.339  58.626  1.00  3.130          H  
ATOM   6367  HA  HIS A 418      60.518  96.520  60.293  1.00  2.200          H  
ATOM   6368 1HB  HIS A 418      57.641  96.904  61.175  1.00  3.450          H  
ATOM   6369 2HB  HIS A 418      58.786  95.936  62.079  1.00  3.450          H  
ATOM   6370  HD1 HIS A 418      60.801  97.048  63.100  1.00  3.450          H  
ATOM   6371  HD2 HIS A 418      57.945  99.774  61.590  1.00  3.450          H  
ATOM   6372  HE1 HIS A 418      61.327  99.267  64.113  1.00  3.450          H  
ATOM   6373  N   ALA A 419      59.576  94.135  60.545  1.00  0.450          N  
ATOM   6374  CA  ALA A 419      59.429  92.677  60.467  1.00  0.920          C  
ATOM   6375  C   ALA A 419      60.318  92.042  59.400  1.00  0.970          C  
ATOM   6376  O   ALA A 419      60.916  90.999  59.628  1.00  1.850          O  
ATOM   6377  CB  ALA A 419      57.989  92.303  60.170  1.00  1.100          C  
ATOM   6378  H   ALA A 419      60.072  94.491  61.380  1.00  0.540          H  
ATOM   6379  HA  ALA A 419      59.725  92.277  61.434  1.00  1.100          H  
ATOM   6380 1HB  ALA A 419      57.937  91.263  60.149  1.00  1.320          H  
ATOM   6381 2HB  ALA A 419      57.324  92.697  60.939  1.00  1.320          H  
ATOM   6382 3HB  ALA A 419      57.676  92.678  59.201  1.00  1.320          H  
ATOM   6383  N   PHE A 420      60.632  92.796  58.357  1.00  1.110          N  
ATOM   6384  CA  PHE A 420      61.543  92.306  57.344  1.00  1.870          C  
ATOM   6385  C   PHE A 420      62.917  92.774  57.690  1.00  3.250          C  
ATOM   6386  O   PHE A 420      63.899  92.481  57.020  1.00  4.020          O  
ATOM   6387  CB  PHE A 420      61.090  92.698  55.962  1.00  2.310          C  
ATOM   6388  CG  PHE A 420      59.852  91.994  55.684  1.00  2.310          C  
ATOM   6389  CD1 PHE A 420      58.670  92.669  55.601  1.00  2.310          C  
ATOM   6390  CD2 PHE A 420      59.843  90.603  55.580  1.00  2.310          C  
ATOM   6391  CE1 PHE A 420      57.527  91.980  55.396  1.00  2.310          C  
ATOM   6392  CE2 PHE A 420      58.701  89.933  55.390  1.00  2.310          C  
ATOM   6393  CZ  PHE A 420      57.558  90.608  55.291  1.00  2.310          C  
ATOM   6394  H   PHE A 420      60.079  93.637  58.223  1.00  1.330          H  
ATOM   6395  HA  PHE A 420      61.553  91.220  57.396  1.00  2.240          H  
ATOM   6396 1HB  PHE A 420      60.912  93.768  55.910  1.00  2.780          H  
ATOM   6397 2HB  PHE A 420      61.832  92.427  55.223  1.00  2.780          H  
ATOM   6398  HD1 PHE A 420      58.651  93.757  55.709  1.00  2.780          H  
ATOM   6399  HD2 PHE A 420      60.767  90.042  55.668  1.00  2.780          H  
ATOM   6400  HE1 PHE A 420      56.591  92.512  55.329  1.00  2.780          H  
ATOM   6401  HE2 PHE A 420      58.700  88.847  55.327  1.00  2.780          H  
ATOM   6402  HZ  PHE A 420      56.657  90.062  55.142  1.00  2.780          H  
ATOM   6403  N   GLU A 421      62.986  93.398  58.838  1.00  3.620          N  
ATOM   6404  CA  GLU A 421      64.192  93.804  59.479  1.00  4.950          C  
ATOM   6405  C   GLU A 421      64.990  92.542  59.815  1.00  5.810          C  
ATOM   6406  O   GLU A 421      66.219  92.570  59.869  1.00  6.840          O  
ATOM   6407  CB  GLU A 421      63.820  94.634  60.702  1.00  6.400          C  
ATOM   6408  CG  GLU A 421      63.114  93.885  61.816  1.00  6.400          C  
ATOM   6409  CD  GLU A 421      62.597  94.834  62.831  1.00  6.400          C  
ATOM   6410  OE1 GLU A 421      63.376  95.283  63.650  1.00  6.400          O  
ATOM   6411  OE2 GLU A 421      61.403  95.143  62.784  1.00  6.400          O  
ATOM   6412  H   GLU A 421      62.112  93.608  59.297  1.00  4.340          H  
ATOM   6413  HA  GLU A 421      64.774  94.415  58.798  1.00  5.940          H  
ATOM   6414 1HB  GLU A 421      64.705  95.086  61.114  1.00  7.680          H  
ATOM   6415 2HB  GLU A 421      63.162  95.446  60.388  1.00  7.680          H  
ATOM   6416 1HG  GLU A 421      62.300  93.293  61.418  1.00  7.680          H  
ATOM   6417 2HG  GLU A 421      63.826  93.211  62.288  1.00  7.680          H  
ATOM   6418  N   ASN A 422      64.282  91.393  59.960  1.00  5.520          N  
ATOM   6419  CA  ASN A 422      64.910  90.109  60.254  1.00  6.430          C  
ATOM   6420  C   ASN A 422      65.032  89.236  58.989  1.00  6.110          C  
ATOM   6421  O   ASN A 422      65.377  88.052  59.059  1.00  6.760          O  
ATOM   6422  CB  ASN A 422      64.117  89.393  61.323  1.00  8.640          C  
ATOM   6423  CG  ASN A 422      64.172  90.126  62.640  1.00  8.640          C  
ATOM   6424  OD1 ASN A 422      65.197  90.712  63.024  1.00  8.640          O  
ATOM   6425  ND2 ASN A 422      63.071  90.106  63.351  1.00  8.640          N  
ATOM   6426  H   ASN A 422      63.257  91.398  59.891  1.00  6.620          H  
ATOM   6427  HA  ASN A 422      65.912  90.287  60.632  1.00  7.720          H  
ATOM   6428 1HB  ASN A 422      63.069  89.307  61.008  1.00 10.370          H  
ATOM   6429 2HB  ASN A 422      64.502  88.383  61.458  1.00 10.370          H  
ATOM   6430 1HD2 ASN A 422      63.035  90.572  64.232  1.00 10.370          H  
ATOM   6431 2HD2 ASN A 422      62.252  89.592  63.018  1.00 10.370          H  
ATOM   6432  N   LEU A 423      64.785  89.824  57.820  1.00  5.200          N  
ATOM   6433  CA  LEU A 423      64.811  89.103  56.560  1.00  4.900          C  
ATOM   6434  C   LEU A 423      66.196  88.915  56.046  1.00  6.030          C  
ATOM   6435  O   LEU A 423      66.688  89.712  55.256  1.00  6.540          O  
ATOM   6436  CB  LEU A 423      64.023  89.883  55.515  1.00  6.980          C  
ATOM   6437  CG  LEU A 423      63.839  89.293  54.136  1.00  6.980          C  
ATOM   6438  CD1 LEU A 423      63.105  87.967  54.188  1.00  6.980          C  
ATOM   6439  CD2 LEU A 423      63.067  90.308  53.363  1.00  6.980          C  
ATOM   6440  H   LEU A 423      64.545  90.812  57.779  1.00  6.240          H  
ATOM   6441  HA  LEU A 423      64.359  88.128  56.723  1.00  5.880          H  
ATOM   6442 1HB  LEU A 423      63.050  90.077  55.918  1.00  8.380          H  
ATOM   6443 2HB  LEU A 423      64.526  90.836  55.370  1.00  8.380          H  
ATOM   6444  HG  LEU A 423      64.806  89.120  53.660  1.00  8.380          H  
ATOM   6445 1HD1 LEU A 423      62.984  87.595  53.173  1.00  8.380          H  
ATOM   6446 2HD1 LEU A 423      63.674  87.250  54.747  1.00  8.380          H  
ATOM   6447 3HD1 LEU A 423      62.129  88.098  54.653  1.00  8.380          H  
ATOM   6448 1HD2 LEU A 423      62.887  89.965  52.367  1.00  8.380          H  
ATOM   6449 2HD2 LEU A 423      62.132  90.461  53.854  1.00  8.380          H  
ATOM   6450 3HD2 LEU A 423      63.622  91.247  53.331  1.00  8.380          H  
ATOM   6451  N   GLU A 424      66.843  87.875  56.511  1.00  6.560          N  
ATOM   6452  CA  GLU A 424      68.217  87.649  56.124  1.00  7.670          C  
ATOM   6453  C   GLU A 424      68.316  87.321  54.637  1.00  7.460          C  
ATOM   6454  O   GLU A 424      69.256  87.754  53.939  1.00  8.200          O  
ATOM   6455  CB  GLU A 424      68.825  86.517  56.957  1.00 10.290          C  
ATOM   6456  CG  GLU A 424      69.035  86.861  58.433  1.00 10.290          C  
ATOM   6457  CD  GLU A 424      69.572  85.703  59.239  1.00 10.290          C  
ATOM   6458  OE1 GLU A 424      69.649  84.623  58.704  1.00 10.290          O  
ATOM   6459  OE2 GLU A 424      69.904  85.895  60.387  1.00 10.290          O  
ATOM   6460  H   GLU A 424      66.340  87.241  57.141  1.00  7.870          H  
ATOM   6461  HA  GLU A 424      68.780  88.553  56.317  1.00  9.200          H  
ATOM   6462 1HB  GLU A 424      68.174  85.642  56.905  1.00 12.350          H  
ATOM   6463 2HB  GLU A 424      69.789  86.236  56.537  1.00 12.350          H  
ATOM   6464 1HG  GLU A 424      69.740  87.692  58.493  1.00 12.350          H  
ATOM   6465 2HG  GLU A 424      68.086  87.192  58.859  1.00 12.350          H  
ATOM   6466  N   ILE A 425      67.342  86.528  54.154  1.00  6.540          N  
ATOM   6467  CA  ILE A 425      67.383  86.052  52.777  1.00  6.340          C  
ATOM   6468  C   ILE A 425      66.126  86.222  51.926  1.00  5.020          C  
ATOM   6469  O   ILE A 425      65.012  85.875  52.329  1.00  4.140          O  
ATOM   6470  CB  ILE A 425      67.771  84.552  52.736  1.00  8.960          C  
ATOM   6471  CG1 ILE A 425      69.172  84.337  53.386  1.00  8.960          C  
ATOM   6472  CG2 ILE A 425      67.761  84.037  51.274  1.00  8.960          C  
ATOM   6473  CD1 ILE A 425      69.562  82.888  53.580  1.00  8.960          C  
ATOM   6474  H   ILE A 425      66.581  86.241  54.780  1.00  7.850          H  
ATOM   6475  HA  ILE A 425      68.174  86.601  52.274  1.00  7.610          H  
ATOM   6476  HB  ILE A 425      67.055  83.978  53.324  1.00 10.750          H  
ATOM   6477 1HG1 ILE A 425      69.927  84.830  52.779  1.00 10.750          H  
ATOM   6478 2HG1 ILE A 425      69.172  84.779  54.367  1.00 10.750          H  
ATOM   6479 1HG2 ILE A 425      68.017  83.020  51.279  1.00 10.750          H  
ATOM   6480 2HG2 ILE A 425      66.780  84.127  50.827  1.00 10.750          H  
ATOM   6481 3HG2 ILE A 425      68.489  84.597  50.670  1.00 10.750          H  
ATOM   6482 1HD1 ILE A 425      70.538  82.847  54.061  1.00 10.750          H  
ATOM   6483 2HD1 ILE A 425      68.820  82.392  54.216  1.00 10.750          H  
ATOM   6484 3HD1 ILE A 425      69.621  82.377  52.634  1.00 10.750          H  
ATOM   6485  N   ILE A 426      66.343  86.722  50.722  1.00  5.100          N  
ATOM   6486  CA  ILE A 426      65.310  86.808  49.703  1.00  4.140          C  
ATOM   6487  C   ILE A 426      65.750  85.872  48.590  1.00  4.450          C  
ATOM   6488  O   ILE A 426      66.874  85.978  48.111  1.00  5.520          O  
ATOM   6489  CB  ILE A 426      65.136  88.236  49.185  1.00  6.180          C  
ATOM   6490  CG1 ILE A 426      64.730  89.102  50.357  1.00  6.180          C  
ATOM   6491  CG2 ILE A 426      64.108  88.273  48.017  1.00  6.180          C  
ATOM   6492  CD1 ILE A 426      64.734  90.546  50.079  1.00  6.180          C  
ATOM   6493  H   ILE A 426      67.301  87.030  50.511  1.00  6.120          H  
ATOM   6494  HA  ILE A 426      64.360  86.450  50.100  1.00  4.970          H  
ATOM   6495  HB  ILE A 426      66.087  88.605  48.832  1.00  7.420          H  
ATOM   6496 1HG1 ILE A 426      63.743  88.793  50.682  1.00  7.420          H  
ATOM   6497 2HG1 ILE A 426      65.428  88.932  51.169  1.00  7.420          H  
ATOM   6498 1HG2 ILE A 426      63.991  89.281  47.643  1.00  7.420          H  
ATOM   6499 2HG2 ILE A 426      64.455  87.642  47.201  1.00  7.420          H  
ATOM   6500 3HG2 ILE A 426      63.135  87.905  48.363  1.00  7.420          H  
ATOM   6501 1HD1 ILE A 426      64.457  91.096  50.971  1.00  7.420          H  
ATOM   6502 2HD1 ILE A 426      65.728  90.850  49.768  1.00  7.420          H  
ATOM   6503 3HD1 ILE A 426      64.027  90.756  49.307  1.00  7.420          H  
ATOM   6504  N   ARG A 427      64.910  84.932  48.198  1.00  3.590          N  
ATOM   6505  CA  ARG A 427      65.342  84.010  47.169  1.00  3.960          C  
ATOM   6506  C   ARG A 427      65.017  84.471  45.754  1.00  4.000          C  
ATOM   6507  O   ARG A 427      65.810  84.222  44.850  1.00  4.780          O  
ATOM   6508  CB  ARG A 427      64.796  82.619  47.418  1.00  5.400          C  
ATOM   6509  CG  ARG A 427      65.296  81.925  48.690  1.00  5.400          C  
ATOM   6510  CD  ARG A 427      66.745  81.610  48.625  1.00  5.400          C  
ATOM   6511  NE  ARG A 427      67.190  80.902  49.790  1.00  5.400          N  
ATOM   6512  CZ  ARG A 427      68.478  80.640  50.081  1.00  5.400          C  
ATOM   6513  NH1 ARG A 427      69.448  81.022  49.264  1.00  5.400          N  
ATOM   6514  NH2 ARG A 427      68.761  80.020  51.205  1.00  5.400          N  
ATOM   6515  H   ARG A 427      63.987  84.847  48.624  1.00  4.310          H  
ATOM   6516  HA  ARG A 427      66.418  83.940  47.227  1.00  4.750          H  
ATOM   6517 1HB  ARG A 427      63.739  82.674  47.485  1.00  6.480          H  
ATOM   6518 2HB  ARG A 427      65.041  81.979  46.578  1.00  6.480          H  
ATOM   6519 1HG  ARG A 427      65.126  82.575  49.551  1.00  6.480          H  
ATOM   6520 2HG  ARG A 427      64.752  80.989  48.838  1.00  6.480          H  
ATOM   6521 1HD  ARG A 427      66.950  80.999  47.745  1.00  6.480          H  
ATOM   6522 2HD  ARG A 427      67.315  82.526  48.576  1.00  6.480          H  
ATOM   6523  HE  ARG A 427      66.475  80.601  50.474  1.00  6.480          H  
ATOM   6524 1HH1 ARG A 427      69.238  81.548  48.409  1.00  6.480          H  
ATOM   6525 2HH1 ARG A 427      70.414  80.835  49.500  1.00  6.480          H  
ATOM   6526 1HH2 ARG A 427      67.997  79.778  51.845  1.00  6.480          H  
ATOM   6527 2HH2 ARG A 427      69.719  79.824  51.453  1.00  6.480          H  
ATOM   6528  N   GLY A 428      63.863  85.094  45.500  1.00  3.510          N  
ATOM   6529  CA  GLY A 428      63.636  85.503  44.116  1.00  4.210          C  
ATOM   6530  C   GLY A 428      63.392  84.359  43.130  1.00  3.820          C  
ATOM   6531  O   GLY A 428      63.824  84.448  41.979  1.00  4.620          O  
ATOM   6532  H   GLY A 428      63.154  85.331  46.203  1.00  4.210          H  
ATOM   6533 1HA  GLY A 428      62.785  86.189  44.086  1.00  5.050          H  
ATOM   6534 2HA  GLY A 428      64.501  86.069  43.781  1.00  5.050          H  
ATOM   6535  N   ARG A 429      62.754  83.259  43.563  1.00  2.610          N  
ATOM   6536  CA  ARG A 429      62.524  82.135  42.639  1.00  2.230          C  
ATOM   6537  C   ARG A 429      61.383  82.436  41.669  1.00  3.100          C  
ATOM   6538  O   ARG A 429      61.192  81.740  40.659  1.00  3.480          O  
ATOM   6539  CB  ARG A 429      62.262  80.860  43.399  1.00  3.270          C  
ATOM   6540  CG  ARG A 429      63.483  80.356  44.114  1.00  3.270          C  
ATOM   6541  CD  ARG A 429      63.200  79.171  44.870  1.00  3.270          C  
ATOM   6542  NE  ARG A 429      64.327  78.735  45.662  1.00  3.270          N  
ATOM   6543  CZ  ARG A 429      64.242  77.921  46.744  1.00  3.270          C  
ATOM   6544  NH1 ARG A 429      63.072  77.458  47.134  1.00  3.270          N  
ATOM   6545  NH2 ARG A 429      65.319  77.590  47.426  1.00  3.270          N  
ATOM   6546  H   ARG A 429      62.404  83.210  44.529  1.00  3.130          H  
ATOM   6547  HA  ARG A 429      63.434  81.986  42.058  1.00  2.680          H  
ATOM   6548 1HB  ARG A 429      61.491  81.041  44.147  1.00  3.930          H  
ATOM   6549 2HB  ARG A 429      61.898  80.086  42.736  1.00  3.930          H  
ATOM   6550 1HG  ARG A 429      64.255  80.120  43.384  1.00  3.930          H  
ATOM   6551 2HG  ARG A 429      63.846  81.120  44.788  1.00  3.930          H  
ATOM   6552 1HD  ARG A 429      62.379  79.377  45.514  1.00  3.930          H  
ATOM   6553 2HD  ARG A 429      62.952  78.379  44.181  1.00  3.930          H  
ATOM   6554  HE  ARG A 429      65.249  79.046  45.350  1.00  3.930          H  
ATOM   6555 1HH1 ARG A 429      62.233  77.697  46.601  1.00  3.930          H  
ATOM   6556 2HH1 ARG A 429      63.003  76.823  47.947  1.00  3.930          H  
ATOM   6557 1HH2 ARG A 429      66.226  77.941  47.150  1.00  3.930          H  
ATOM   6558 2HH2 ARG A 429      65.205  76.997  48.262  1.00  3.930          H  
ATOM   6559  N   THR A 430      60.648  83.492  41.995  1.00  3.630          N  
ATOM   6560  CA  THR A 430      59.546  84.042  41.236  1.00  4.830          C  
ATOM   6561  C   THR A 430      59.955  85.492  41.040  1.00  5.610          C  
ATOM   6562  O   THR A 430      60.758  86.014  41.818  1.00  5.190          O  
ATOM   6563  CB  THR A 430      58.230  84.004  42.028  1.00  6.280          C  
ATOM   6564  OG1 THR A 430      58.365  84.877  43.154  1.00  6.280          O  
ATOM   6565  CG2 THR A 430      57.965  82.582  42.535  1.00  6.280          C  
ATOM   6566  H   THR A 430      60.905  83.971  42.841  1.00  4.360          H  
ATOM   6567  HA  THR A 430      59.451  83.548  40.270  1.00  5.800          H  
ATOM   6568  HB  THR A 430      57.408  84.343  41.398  1.00  7.540          H  
ATOM   6569  HG1 THR A 430      57.488  85.061  43.585  1.00  7.540          H  
ATOM   6570 1HG2 THR A 430      57.038  82.577  43.108  1.00  7.540          H  
ATOM   6571 2HG2 THR A 430      57.876  81.908  41.685  1.00  7.540          H  
ATOM   6572 3HG2 THR A 430      58.784  82.255  43.172  1.00  7.540          H  
ATOM   6573  N   LYS A 431      59.420  86.174  40.034  1.00  6.820          N  
ATOM   6574  CA  LYS A 431      59.844  87.559  39.860  1.00  7.710          C  
ATOM   6575  C   LYS A 431      58.718  88.495  39.451  1.00  8.840          C  
ATOM   6576  O   LYS A 431      57.911  88.190  38.561  1.00  9.330          O  
ATOM   6577  CB  LYS A 431      60.970  87.617  38.830  1.00 10.440          C  
ATOM   6578  CG  LYS A 431      62.250  86.891  39.215  1.00 10.440          C  
ATOM   6579  CD  LYS A 431      63.329  87.049  38.162  1.00 10.440          C  
ATOM   6580  CE  LYS A 431      64.607  86.351  38.611  1.00 10.440          C  
ATOM   6581  NZ  LYS A 431      65.719  86.499  37.623  1.00 10.440          N  
ATOM   6582  H   LYS A 431      58.755  85.745  39.408  1.00  8.180          H  
ATOM   6583  HA  LYS A 431      60.231  87.926  40.812  1.00  9.250          H  
ATOM   6584 1HB  LYS A 431      60.630  87.204  37.897  1.00 12.530          H  
ATOM   6585 2HB  LYS A 431      61.232  88.650  38.675  1.00 12.530          H  
ATOM   6586 1HG  LYS A 431      62.613  87.282  40.172  1.00 12.530          H  
ATOM   6587 2HG  LYS A 431      62.062  85.830  39.330  1.00 12.530          H  
ATOM   6588 1HD  LYS A 431      62.990  86.627  37.214  1.00 12.530          H  
ATOM   6589 2HD  LYS A 431      63.536  88.110  38.014  1.00 12.530          H  
ATOM   6590 1HE  LYS A 431      64.908  86.793  39.547  1.00 12.530          H  
ATOM   6591 2HE  LYS A 431      64.419  85.290  38.777  1.00 12.530          H  
ATOM   6592 1HZ  LYS A 431      66.579  86.049  38.023  1.00 12.530          H  
ATOM   6593 2HZ  LYS A 431      65.474  86.069  36.747  1.00 12.530          H  
ATOM   6594 3HZ  LYS A 431      65.913  87.472  37.471  1.00 12.530          H  
ATOM   6595  N   GLN A 432      58.719  89.679  40.042  1.00  9.410          N  
ATOM   6596  CA  GLN A 432      57.704  90.684  39.743  1.00 10.550          C  
ATOM   6597  C   GLN A 432      57.962  91.290  38.387  1.00 11.580          C  
ATOM   6598  O   GLN A 432      59.018  91.889  38.136  1.00 11.890          O  
ATOM   6599  CB  GLN A 432      57.683  91.728  40.832  1.00 14.310          C  
ATOM   6600  CG  GLN A 432      56.684  92.875  40.699  1.00 14.310          C  
ATOM   6601  CD  GLN A 432      55.235  92.436  40.817  1.00 14.310          C  
ATOM   6602  OE1 GLN A 432      54.920  91.558  41.626  1.00 14.310          O  
ATOM   6603  NE2 GLN A 432      54.333  93.046  40.047  1.00 14.310          N  
ATOM   6604  H   GLN A 432      59.450  89.858  40.741  1.00 11.290          H  
ATOM   6605  HA  GLN A 432      56.729  90.196  39.720  1.00 12.660          H  
ATOM   6606 1HB  GLN A 432      57.452  91.212  41.722  1.00 17.180          H  
ATOM   6607 2HB  GLN A 432      58.657  92.133  40.951  1.00 17.180          H  
ATOM   6608 1HG  GLN A 432      56.879  93.609  41.472  1.00 17.180          H  
ATOM   6609 2HG  GLN A 432      56.827  93.318  39.751  1.00 17.180          H  
ATOM   6610 1HE2 GLN A 432      53.368  92.790  40.108  1.00 17.180          H  
ATOM   6611 2HE2 GLN A 432      54.597  93.782  39.381  1.00 17.180          H  
ATOM   6612  N   HIS A 433      57.009  91.040  37.487  1.00 12.180          N  
ATOM   6613  CA  HIS A 433      57.057  91.385  36.068  1.00 13.150          C  
ATOM   6614  C   HIS A 433      58.254  90.699  35.426  1.00 12.710          C  
ATOM   6615  O   HIS A 433      58.795  91.179  34.431  1.00 13.470          O  
ATOM   6616  CB  HIS A 433      57.150  92.900  35.835  1.00 18.020          C  
ATOM   6617  CG  HIS A 433      56.056  93.648  36.478  1.00 18.020          C  
ATOM   6618  ND1 HIS A 433      54.733  93.531  36.090  1.00 18.020          N  
ATOM   6619  CD2 HIS A 433      56.079  94.525  37.490  1.00 18.020          C  
ATOM   6620  CE1 HIS A 433      53.992  94.294  36.864  1.00 18.020          C  
ATOM   6621  NE2 HIS A 433      54.785  94.886  37.744  1.00 18.020          N  
ATOM   6622  H   HIS A 433      56.188  90.549  37.818  1.00 14.620          H  
ATOM   6623  HA  HIS A 433      56.159  91.022  35.570  1.00 15.780          H  
ATOM   6624 1HB  HIS A 433      58.101  93.280  36.211  1.00 21.630          H  
ATOM   6625 2HB  HIS A 433      57.119  93.104  34.766  1.00 21.630          H  
ATOM   6626  HD1 HIS A 433      54.422  93.213  35.192  1.00 21.630          H  
ATOM   6627  HD2 HIS A 433      56.888  94.924  38.102  1.00 21.630          H  
ATOM   6628  HE1 HIS A 433      52.910  94.338  36.731  1.00 21.630          H  
ATOM   6629  N   GLY A 434      58.686  89.584  36.022  1.00 11.500          N  
ATOM   6630  CA  GLY A 434      59.807  88.814  35.528  1.00 11.020          C  
ATOM   6631  C   GLY A 434      61.159  89.398  35.925  1.00 11.090          C  
ATOM   6632  O   GLY A 434      62.200  88.857  35.545  1.00 10.880          O  
ATOM   6633  H   GLY A 434      58.199  89.228  36.849  1.00 13.800          H  
ATOM   6634 1HA  GLY A 434      59.722  87.787  35.878  1.00 13.220          H  
ATOM   6635 2HA  GLY A 434      59.754  88.775  34.460  1.00 13.220          H  
ATOM   6636  N   GLN A 435      61.162  90.501  36.684  1.00 11.500          N  
ATOM   6637  CA  GLN A 435      62.407  91.154  37.042  1.00 11.830          C  
ATOM   6638  C   GLN A 435      62.765  91.267  38.522  1.00 11.160          C  
ATOM   6639  O   GLN A 435      63.921  91.009  38.874  1.00 10.970          O  
ATOM   6640  CB  GLN A 435      62.409  92.558  36.443  1.00 16.430          C  
ATOM   6641  CG  GLN A 435      63.676  93.328  36.700  1.00 16.430          C  
ATOM   6642  CD  GLN A 435      63.704  94.649  36.026  1.00 16.430          C  
ATOM   6643  OE1 GLN A 435      62.705  95.110  35.456  1.00 16.430          O  
ATOM   6644  NE2 GLN A 435      64.860  95.288  36.084  1.00 16.430          N  
ATOM   6645  H   GLN A 435      60.284  90.915  36.996  1.00 13.800          H  
ATOM   6646  HA  GLN A 435      63.211  90.595  36.570  1.00 14.200          H  
ATOM   6647 1HB  GLN A 435      62.258  92.493  35.367  1.00 19.720          H  
ATOM   6648 2HB  GLN A 435      61.574  93.124  36.856  1.00 19.720          H  
ATOM   6649 1HG  GLN A 435      63.751  93.520  37.759  1.00 19.720          H  
ATOM   6650 2HG  GLN A 435      64.541  92.749  36.370  1.00 19.720          H  
ATOM   6651 1HE2 GLN A 435      64.968  96.181  35.655  1.00 19.720          H  
ATOM   6652 2HE2 GLN A 435      65.657  94.847  36.578  1.00 19.720          H  
ATOM   6653  N   PHE A 436      61.821  91.644  39.389  1.00 10.910          N  
ATOM   6654  CA  PHE A 436      62.245  91.962  40.760  1.00 10.430          C  
ATOM   6655  C   PHE A 436      62.035  90.873  41.813  1.00  9.020          C  
ATOM   6656  O   PHE A 436      61.054  90.119  41.794  1.00  8.460          O  
ATOM   6657  CB  PHE A 436      61.573  93.259  41.221  1.00 14.790          C  
ATOM   6658  CG  PHE A 436      61.972  94.403  40.380  1.00 14.790          C  
ATOM   6659  CD1 PHE A 436      61.139  94.833  39.364  1.00 14.790          C  
ATOM   6660  CD2 PHE A 436      63.179  95.030  40.557  1.00 14.790          C  
ATOM   6661  CE1 PHE A 436      61.512  95.877  38.557  1.00 14.790          C  
ATOM   6662  CE2 PHE A 436      63.561  96.063  39.744  1.00 14.790          C  
ATOM   6663  CZ  PHE A 436      62.724  96.492  38.748  1.00 14.790          C  
ATOM   6664  H   PHE A 436      60.863  91.804  39.059  1.00 13.090          H  
ATOM   6665  HA  PHE A 436      63.314  92.165  40.731  1.00 12.520          H  
ATOM   6666 1HB  PHE A 436      60.515  93.175  41.198  1.00 17.750          H  
ATOM   6667 2HB  PHE A 436      61.874  93.477  42.248  1.00 17.750          H  
ATOM   6668  HD1 PHE A 436      60.177  94.332  39.201  1.00 17.750          H  
ATOM   6669  HD2 PHE A 436      63.833  94.699  41.350  1.00 17.750          H  
ATOM   6670  HE1 PHE A 436      60.852  96.210  37.755  1.00 17.750          H  
ATOM   6671  HE2 PHE A 436      64.526  96.551  39.892  1.00 17.750          H  
ATOM   6672  HZ  PHE A 436      63.022  97.315  38.103  1.00 17.750          H  
ATOM   6673  N   SER A 437      62.977  90.850  42.773  1.00  8.580          N  
ATOM   6674  CA  SER A 437      62.957  89.998  43.972  1.00  7.260          C  
ATOM   6675  C   SER A 437      62.630  90.787  45.234  1.00  7.070          C  
ATOM   6676  O   SER A 437      62.046  90.245  46.179  1.00  6.090          O  
ATOM   6677  CB  SER A 437      64.269  89.314  44.137  1.00 10.690          C  
ATOM   6678  OG  SER A 437      64.440  88.415  43.132  1.00 10.690          O  
ATOM   6679  H   SER A 437      63.770  91.484  42.661  1.00 10.300          H  
ATOM   6680  HA  SER A 437      62.196  89.231  43.833  1.00  8.710          H  
ATOM   6681 1HB  SER A 437      65.072  90.053  44.104  1.00 12.830          H  
ATOM   6682 2HB  SER A 437      64.317  88.811  45.091  1.00 12.830          H  
ATOM   6683  HG  SER A 437      65.377  88.183  43.145  1.00 12.830          H  
ATOM   6684  N   LEU A 438      62.970  92.073  45.219  1.00  8.000          N  
ATOM   6685  CA  LEU A 438      62.718  92.966  46.342  1.00  7.920          C  
ATOM   6686  C   LEU A 438      62.279  94.335  45.874  1.00  9.060          C  
ATOM   6687  O   LEU A 438      62.915  94.938  45.001  1.00 10.050          O  
ATOM   6688  CB  LEU A 438      63.968  93.095  47.221  1.00 11.120          C  
ATOM   6689  CG  LEU A 438      63.940  94.147  48.407  1.00 11.120          C  
ATOM   6690  CD1 LEU A 438      62.877  93.787  49.460  1.00 11.120          C  
ATOM   6691  CD2 LEU A 438      65.335  94.167  49.067  1.00 11.120          C  
ATOM   6692  H   LEU A 438      63.483  92.433  44.411  1.00  9.600          H  
ATOM   6693  HA  LEU A 438      61.908  92.543  46.939  1.00  9.500          H  
ATOM   6694 1HB  LEU A 438      64.214  92.130  47.609  1.00 13.340          H  
ATOM   6695 2HB  LEU A 438      64.755  93.393  46.580  1.00 13.340          H  
ATOM   6696  HG  LEU A 438      63.708  95.138  48.010  1.00 13.340          H  
ATOM   6697 1HD1 LEU A 438      62.891  94.527  50.256  1.00 13.340          H  
ATOM   6698 2HD1 LEU A 438      61.885  93.774  49.013  1.00 13.340          H  
ATOM   6699 3HD1 LEU A 438      63.087  92.821  49.872  1.00 13.340          H  
ATOM   6700 1HD2 LEU A 438      65.345  94.893  49.867  1.00 13.340          H  
ATOM   6701 2HD2 LEU A 438      65.557  93.195  49.464  1.00 13.340          H  
ATOM   6702 3HD2 LEU A 438      66.095  94.426  48.353  1.00 13.340          H  
ATOM   6703  N   ALA A 439      61.199  94.834  46.462  1.00  8.990          N  
ATOM   6704  CA  ALA A 439      60.736  96.160  46.137  1.00 10.130          C  
ATOM   6705  C   ALA A 439      60.139  96.890  47.332  1.00  9.950          C  
ATOM   6706  O   ALA A 439      59.233  96.397  48.015  1.00  9.270          O  
ATOM   6707  CB  ALA A 439      59.698  96.059  45.049  1.00 13.730          C  
ATOM   6708  H   ALA A 439      60.671  94.258  47.122  1.00 10.790          H  
ATOM   6709  HA  ALA A 439      61.580  96.732  45.789  1.00 12.160          H  
ATOM   6710 1HB  ALA A 439      59.346  97.050  44.774  1.00 16.470          H  
ATOM   6711 2HB  ALA A 439      60.127  95.567  44.181  1.00 16.470          H  
ATOM   6712 3HB  ALA A 439      58.893  95.468  45.438  1.00 16.470          H  
ATOM   6713  N   VAL A 440      60.639  98.100  47.542  1.00 10.640          N  
ATOM   6714  CA  VAL A 440      60.137  98.980  48.588  1.00 10.600          C  
ATOM   6715  C   VAL A 440      59.741 100.245  47.862  1.00 11.900          C  
ATOM   6716  O   VAL A 440      60.620 101.000  47.422  1.00 12.680          O  
ATOM   6717  CB  VAL A 440      61.234  99.230  49.653  1.00 14.860          C  
ATOM   6718  CG1 VAL A 440      60.714 100.127  50.730  1.00 14.860          C  
ATOM   6719  CG2 VAL A 440      61.688  97.877  50.263  1.00 14.860          C  
ATOM   6720  H   VAL A 440      61.393  98.416  46.913  1.00 12.770          H  
ATOM   6721  HA  VAL A 440      59.251  98.544  49.057  1.00 12.720          H  
ATOM   6722  HB  VAL A 440      62.085  99.731  49.183  1.00 17.830          H  
ATOM   6723 1HG1 VAL A 440      61.487 100.300  51.465  1.00 17.830          H  
ATOM   6724 2HG1 VAL A 440      60.394 101.077  50.312  1.00 17.830          H  
ATOM   6725 3HG1 VAL A 440      59.873  99.634  51.203  1.00 17.830          H  
ATOM   6726 1HG2 VAL A 440      62.462  98.050  51.011  1.00 17.830          H  
ATOM   6727 2HG2 VAL A 440      60.831  97.386  50.731  1.00 17.830          H  
ATOM   6728 3HG2 VAL A 440      62.087  97.234  49.477  1.00 17.830          H  
ATOM   6729  N   VAL A 441      58.440 100.456  47.680  1.00 12.250          N  
ATOM   6730  CA  VAL A 441      58.047 101.583  46.858  1.00 13.540          C  
ATOM   6731  C   VAL A 441      56.901 102.419  47.424  1.00 13.860          C  
ATOM   6732  O   VAL A 441      56.039 101.915  48.134  1.00 13.290          O  
ATOM   6733  CB  VAL A 441      57.676 101.062  45.443  1.00 18.440          C  
ATOM   6734  CG1 VAL A 441      58.912 100.360  44.754  1.00 18.440          C  
ATOM   6735  CG2 VAL A 441      56.515 100.091  45.553  1.00 18.440          C  
ATOM   6736  H   VAL A 441      57.738  99.843  48.111  1.00 14.700          H  
ATOM   6737  HA  VAL A 441      58.906 102.229  46.776  1.00 16.250          H  
ATOM   6738  HB  VAL A 441      57.399 101.915  44.817  1.00 22.130          H  
ATOM   6739 1HG1 VAL A 441      58.634 100.030  43.756  1.00 22.130          H  
ATOM   6740 2HG1 VAL A 441      59.730 101.071  44.680  1.00 22.130          H  
ATOM   6741 3HG1 VAL A 441      59.233  99.503  45.325  1.00 22.130          H  
ATOM   6742 1HG2 VAL A 441      56.246  99.736  44.563  1.00 22.130          H  
ATOM   6743 2HG2 VAL A 441      56.804  99.251  46.177  1.00 22.130          H  
ATOM   6744 3HG2 VAL A 441      55.664 100.594  45.996  1.00 22.130          H  
ATOM   6745  N   SER A 442      56.871 103.689  47.038  1.00 14.880          N  
ATOM   6746  CA  SER A 442      55.808 104.637  47.399  1.00 15.410          C  
ATOM   6747  C   SER A 442      55.446 104.644  48.894  1.00 14.510          C  
ATOM   6748  O   SER A 442      54.269 104.689  49.252  1.00 14.580          O  
ATOM   6749  CB  SER A 442      54.553 104.342  46.596  1.00 21.360          C  
ATOM   6750  OG  SER A 442      54.783 104.462  45.212  1.00 21.360          O  
ATOM   6751  H   SER A 442      57.640 103.987  46.435  1.00 17.860          H  
ATOM   6752  HA  SER A 442      56.153 105.639  47.139  1.00 18.490          H  
ATOM   6753 1HB  SER A 442      54.196 103.335  46.828  1.00 25.630          H  
ATOM   6754 2HB  SER A 442      53.765 105.041  46.894  1.00 25.630          H  
ATOM   6755  HG  SER A 442      53.939 104.277  44.806  1.00 25.630          H  
ATOM   6756  N   LEU A 443      56.440 104.601  49.772  1.00 13.750          N  
ATOM   6757  CA  LEU A 443      56.184 104.591  51.201  1.00 12.840          C  
ATOM   6758  C   LEU A 443      56.556 105.920  51.831  1.00 13.240          C  
ATOM   6759  O   LEU A 443      57.229 106.742  51.215  1.00 14.020          O  
ATOM   6760  CB  LEU A 443      56.963 103.464  51.866  1.00 18.340          C  
ATOM   6761  CG  LEU A 443      56.785 102.084  51.277  1.00 18.340          C  
ATOM   6762  CD1 LEU A 443      57.602 101.118  52.068  1.00 18.340          C  
ATOM   6763  CD2 LEU A 443      55.360 101.701  51.214  1.00 18.340          C  
ATOM   6764  H   LEU A 443      57.393 104.538  49.438  1.00 16.500          H  
ATOM   6765  HA  LEU A 443      55.120 104.446  51.371  1.00 15.410          H  
ATOM   6766 1HB  LEU A 443      57.994 103.689  51.748  1.00 22.010          H  
ATOM   6767 2HB  LEU A 443      56.713 103.421  52.914  1.00 22.010          H  
ATOM   6768  HG  LEU A 443      57.190 102.084  50.276  1.00 22.010          H  
ATOM   6769 1HD1 LEU A 443      57.523 100.135  51.617  1.00 22.010          H  
ATOM   6770 2HD1 LEU A 443      58.623 101.443  52.054  1.00 22.010          H  
ATOM   6771 3HD1 LEU A 443      57.246 101.079  53.097  1.00 22.010          H  
ATOM   6772 1HD2 LEU A 443      55.302 100.733  50.764  1.00 22.010          H  
ATOM   6773 2HD2 LEU A 443      54.950 101.684  52.195  1.00 22.010          H  
ATOM   6774 3HD2 LEU A 443      54.798 102.390  50.598  1.00 22.010          H  
ATOM   6775  N   ASN A 444      56.129 106.137  53.076  1.00 12.730          N  
ATOM   6776  CA  ASN A 444      56.444 107.381  53.785  1.00 13.020          C  
ATOM   6777  C   ASN A 444      57.638 107.208  54.734  1.00 12.120          C  
ATOM   6778  O   ASN A 444      57.917 108.070  55.571  1.00 12.170          O  
ATOM   6779  CB  ASN A 444      55.213 107.852  54.540  1.00 18.110          C  
ATOM   6780  CG  ASN A 444      54.097 108.246  53.600  1.00 18.110          C  
ATOM   6781  OD1 ASN A 444      54.239 109.151  52.766  1.00 18.110          O  
ATOM   6782  ND2 ASN A 444      52.993 107.547  53.715  1.00 18.110          N  
ATOM   6783  H   ASN A 444      55.563 105.438  53.540  1.00 15.280          H  
ATOM   6784  HA  ASN A 444      56.720 108.141  53.051  1.00 15.620          H  
ATOM   6785 1HB  ASN A 444      54.859 107.053  55.197  1.00 21.730          H  
ATOM   6786 2HB  ASN A 444      55.469 108.704  55.169  1.00 21.730          H  
ATOM   6787 1HD2 ASN A 444      52.204 107.703  53.087  1.00 21.730          H  
ATOM   6788 2HD2 ASN A 444      52.928 106.825  54.400  1.00 21.730          H  
ATOM   6789  N   ILE A 445      58.323 106.079  54.589  1.00 11.360          N  
ATOM   6790  CA  ILE A 445      59.471 105.707  55.400  1.00 10.560          C  
ATOM   6791  C   ILE A 445      60.649 106.637  55.194  1.00 11.430          C  
ATOM   6792  O   ILE A 445      60.886 107.122  54.087  1.00 12.480          O  
ATOM   6793  CB  ILE A 445      59.934 104.253  55.116  1.00 15.100          C  
ATOM   6794  CG1 ILE A 445      60.414 104.116  53.624  1.00 15.100          C  
ATOM   6795  CG2 ILE A 445      58.789 103.257  55.478  1.00 15.100          C  
ATOM   6796  CD1 ILE A 445      61.084 102.817  53.293  1.00 15.100          C  
ATOM   6797  H   ILE A 445      58.013 105.447  53.872  1.00 13.630          H  
ATOM   6798  HA  ILE A 445      59.175 105.769  56.435  1.00 12.670          H  
ATOM   6799  HB  ILE A 445      60.797 104.033  55.748  1.00 18.120          H  
ATOM   6800 1HG1 ILE A 445      59.597 104.266  52.983  1.00 18.120          H  
ATOM   6801 2HG1 ILE A 445      61.141 104.876  53.416  1.00 18.120          H  
ATOM   6802 1HG2 ILE A 445      59.108 102.232  55.322  1.00 18.120          H  
ATOM   6803 2HG2 ILE A 445      58.524 103.388  56.528  1.00 18.120          H  
ATOM   6804 3HG2 ILE A 445      57.920 103.454  54.872  1.00 18.120          H  
ATOM   6805 1HD1 ILE A 445      61.398 102.826  52.253  1.00 18.120          H  
ATOM   6806 2HD1 ILE A 445      61.944 102.700  53.932  1.00 18.120          H  
ATOM   6807 3HD1 ILE A 445      60.408 102.001  53.449  1.00 18.120          H  
ATOM   6808  N   THR A 446      61.389 106.884  56.269  1.00 11.090          N  
ATOM   6809  CA  THR A 446      62.576 107.699  56.194  1.00 12.050          C  
ATOM   6810  C   THR A 446      63.803 106.784  56.125  1.00 12.040          C  
ATOM   6811  O   THR A 446      64.869 107.178  55.630  1.00 13.020          O  
ATOM   6812  CB  THR A 446      62.647 108.646  57.403  1.00 16.490          C  
ATOM   6813  OG1 THR A 446      62.760 107.887  58.616  1.00 16.490          O  
ATOM   6814  CG2 THR A 446      61.343 109.448  57.456  1.00 16.490          C  
ATOM   6815  H   THR A 446      61.132 106.476  57.159  1.00 13.310          H  
ATOM   6816  HA  THR A 446      62.531 108.294  55.295  1.00 14.460          H  
ATOM   6817  HB  THR A 446      63.499 109.319  57.306  1.00 19.780          H  
ATOM   6818  HG1 THR A 446      63.660 107.537  58.704  1.00 19.780          H  
ATOM   6819 1HG2 THR A 446      61.365 110.123  58.306  1.00 19.780          H  
ATOM   6820 2HG2 THR A 446      61.245 110.017  56.541  1.00 19.780          H  
ATOM   6821 3HG2 THR A 446      60.491 108.777  57.554  1.00 19.780          H  
ATOM   6822  N   SER A 447      63.622 105.523  56.556  1.00 10.980          N  
ATOM   6823  CA  SER A 447      64.685 104.511  56.534  1.00 10.940          C  
ATOM   6824  C   SER A 447      64.156 103.172  55.990  1.00  9.950          C  
ATOM   6825  O   SER A 447      63.029 102.788  56.308  1.00  9.070          O  
ATOM   6826  CB  SER A 447      65.207 104.310  57.939  1.00 15.330          C  
ATOM   6827  OG  SER A 447      65.787 105.477  58.456  1.00 15.330          O  
ATOM   6828  H   SER A 447      62.735 105.282  57.005  1.00 13.180          H  
ATOM   6829  HA  SER A 447      65.498 104.855  55.891  1.00 13.130          H  
ATOM   6830 1HB  SER A 447      64.380 104.006  58.578  1.00 18.400          H  
ATOM   6831 2HB  SER A 447      65.926 103.510  57.952  1.00 18.400          H  
ATOM   6832  HG  SER A 447      66.017 105.261  59.362  1.00 18.400          H  
ATOM   6833  N   LEU A 448      64.980 102.438  55.212  1.00 10.160          N  
ATOM   6834  CA  LEU A 448      64.588 101.121  54.685  1.00  9.230          C  
ATOM   6835  C   LEU A 448      64.345 100.071  55.752  1.00  8.100          C  
ATOM   6836  O   LEU A 448      63.522  99.197  55.564  1.00  7.040          O  
ATOM   6837  CB  LEU A 448      65.626 100.578  53.687  1.00 13.290          C  
ATOM   6838  CG  LEU A 448      65.709 101.234  52.271  1.00 13.290          C  
ATOM   6839  CD1 LEU A 448      66.931 100.706  51.510  1.00 13.290          C  
ATOM   6840  CD2 LEU A 448      64.430 100.893  51.486  1.00 13.290          C  
ATOM   6841  H   LEU A 448      65.893 102.806  54.975  1.00 12.190          H  
ATOM   6842  HA  LEU A 448      63.650 101.245  54.167  1.00 11.080          H  
ATOM   6843 1HB  LEU A 448      66.601 100.709  54.146  1.00 15.950          H  
ATOM   6844 2HB  LEU A 448      65.443  99.510  53.555  1.00 15.950          H  
ATOM   6845  HG  LEU A 448      65.820 102.287  52.364  1.00 15.950          H  
ATOM   6846 1HD1 LEU A 448      66.971 101.168  50.526  1.00 15.950          H  
ATOM   6847 2HD1 LEU A 448      67.847 100.949  52.062  1.00 15.950          H  
ATOM   6848 3HD1 LEU A 448      66.850  99.629  51.394  1.00 15.950          H  
ATOM   6849 1HD2 LEU A 448      64.478 101.330  50.505  1.00 15.950          H  
ATOM   6850 2HD2 LEU A 448      64.336  99.812  51.389  1.00 15.950          H  
ATOM   6851 3HD2 LEU A 448      63.563 101.283  51.992  1.00 15.950          H  
ATOM   6852  N   GLY A 449      65.144 100.045  56.802  1.00  8.450          N  
ATOM   6853  CA  GLY A 449      64.890  99.124  57.917  1.00  7.640          C  
ATOM   6854  C   GLY A 449      65.310  97.657  57.745  1.00  7.170          C  
ATOM   6855  O   GLY A 449      65.303  96.897  58.712  1.00  6.670          O  
ATOM   6856  H   GLY A 449      65.885 100.750  56.898  1.00 10.140          H  
ATOM   6857 1HA  GLY A 449      65.387  99.526  58.801  1.00  9.170          H  
ATOM   6858 2HA  GLY A 449      63.823  99.152  58.146  1.00  9.170          H  
ATOM   6859  N   LEU A 450      65.786  97.256  56.570  1.00  7.490          N  
ATOM   6860  CA  LEU A 450      66.155  95.851  56.311  1.00  7.070          C  
ATOM   6861  C   LEU A 450      67.558  95.523  56.822  1.00  8.080          C  
ATOM   6862  O   LEU A 450      68.382  94.981  56.090  1.00  8.670          O  
ATOM   6863  CB  LEU A 450      66.088  95.608  54.788  1.00 10.070          C  
ATOM   6864  CG  LEU A 450      64.695  95.819  54.089  1.00 10.070          C  
ATOM   6865  CD1 LEU A 450      64.866  95.756  52.583  1.00 10.070          C  
ATOM   6866  CD2 LEU A 450      63.725  94.704  54.522  1.00 10.070          C  
ATOM   6867  H   LEU A 450      65.807  97.925  55.812  1.00  8.990          H  
ATOM   6868  HA  LEU A 450      65.446  95.204  56.814  1.00  8.480          H  
ATOM   6869 1HB  LEU A 450      66.791  96.260  54.311  1.00 12.080          H  
ATOM   6870 2HB  LEU A 450      66.401  94.582  54.595  1.00 12.080          H  
ATOM   6871  HG  LEU A 450      64.287  96.797  54.357  1.00 12.080          H  
ATOM   6872 1HD1 LEU A 450      63.899  95.905  52.102  1.00 12.080          H  
ATOM   6873 2HD1 LEU A 450      65.553  96.541  52.261  1.00 12.080          H  
ATOM   6874 3HD1 LEU A 450      65.263  94.792  52.305  1.00 12.080          H  
ATOM   6875 1HD2 LEU A 450      62.765  94.845  54.027  1.00 12.080          H  
ATOM   6876 2HD2 LEU A 450      64.134  93.726  54.248  1.00 12.080          H  
ATOM   6877 3HD2 LEU A 450      63.581  94.743  55.593  1.00 12.080          H  
ATOM   6878  N   ARG A 451      67.758  95.746  58.121  1.00  8.300          N  
ATOM   6879  CA  ARG A 451      69.030  95.606  58.831  1.00  9.410          C  
ATOM   6880  C   ARG A 451      69.674  94.222  58.815  1.00  9.780          C  
ATOM   6881  O   ARG A 451      70.897  94.106  58.862  1.00 10.870          O  
ATOM   6882  CB  ARG A 451      68.833  96.072  60.271  1.00 12.730          C  
ATOM   6883  CG  ARG A 451      67.898  95.218  61.143  1.00 12.730          C  
ATOM   6884  CD  ARG A 451      67.597  95.888  62.463  1.00 12.730          C  
ATOM   6885  NE  ARG A 451      66.587  95.143  63.264  1.00 12.730          N  
ATOM   6886  CZ  ARG A 451      66.821  94.146  64.135  1.00 12.730          C  
ATOM   6887  NH1 ARG A 451      68.038  93.694  64.394  1.00 12.730          N  
ATOM   6888  NH2 ARG A 451      65.771  93.631  64.731  1.00 12.730          N  
ATOM   6889  H   ARG A 451      66.954  96.135  58.611  1.00  9.960          H  
ATOM   6890  HA  ARG A 451      69.727  96.301  58.382  1.00 11.290          H  
ATOM   6891 1HB  ARG A 451      69.799  96.096  60.768  1.00 15.280          H  
ATOM   6892 2HB  ARG A 451      68.439  97.091  60.271  1.00 15.280          H  
ATOM   6893 1HG  ARG A 451      66.966  95.060  60.617  1.00 15.280          H  
ATOM   6894 2HG  ARG A 451      68.361  94.255  61.353  1.00 15.280          H  
ATOM   6895 1HD  ARG A 451      68.513  95.983  63.047  1.00 15.280          H  
ATOM   6896 2HD  ARG A 451      67.200  96.885  62.265  1.00 15.280          H  
ATOM   6897  HE  ARG A 451      65.584  95.400  63.161  1.00 15.280          H  
ATOM   6898 1HH1 ARG A 451      68.838  94.099  63.938  1.00 15.280          H  
ATOM   6899 2HH1 ARG A 451      68.163  92.940  65.055  1.00 15.280          H  
ATOM   6900 1HH2 ARG A 451      64.844  94.024  64.493  1.00 15.280          H  
ATOM   6901 2HH2 ARG A 451      65.864  92.879  65.395  1.00 15.280          H  
ATOM   6902  N   SER A 452      68.879  93.159  58.733  1.00  8.950          N  
ATOM   6903  CA  SER A 452      69.464  91.822  58.718  1.00  9.370          C  
ATOM   6904  C   SER A 452      69.718  91.286  57.321  1.00  9.240          C  
ATOM   6905  O   SER A 452      70.277  90.201  57.175  1.00  9.670          O  
ATOM   6906  CB  SER A 452      68.559  90.840  59.416  1.00 12.950          C  
ATOM   6907  OG  SER A 452      68.351  91.218  60.750  1.00 12.950          O  
ATOM   6908  H   SER A 452      67.863  93.253  58.755  1.00 10.740          H  
ATOM   6909  HA  SER A 452      70.418  91.860  59.240  1.00 11.240          H  
ATOM   6910 1HB  SER A 452      67.616  90.769  58.882  1.00 15.540          H  
ATOM   6911 2HB  SER A 452      69.017  89.857  59.389  1.00 15.540          H  
ATOM   6912  HG  SER A 452      67.612  91.868  60.710  1.00 15.540          H  
ATOM   6913  N   LEU A 453      69.289  91.999  56.288  1.00  8.780          N  
ATOM   6914  CA  LEU A 453      69.386  91.438  54.950  1.00  8.650          C  
ATOM   6915  C   LEU A 453      70.818  91.292  54.477  1.00  9.930          C  
ATOM   6916  O   LEU A 453      71.598  92.241  54.504  1.00 10.740          O  
ATOM   6917  CB  LEU A 453      68.529  92.287  53.993  1.00 12.160          C  
ATOM   6918  CG  LEU A 453      68.433  91.877  52.483  1.00 12.160          C  
ATOM   6919  CD1 LEU A 453      67.767  90.503  52.304  1.00 12.160          C  
ATOM   6920  CD2 LEU A 453      67.586  92.919  51.793  1.00 12.160          C  
ATOM   6921  H   LEU A 453      68.904  92.939  56.418  1.00 10.540          H  
ATOM   6922  HA  LEU A 453      68.958  90.445  54.977  1.00 10.380          H  
ATOM   6923 1HB  LEU A 453      67.511  92.282  54.388  1.00 14.590          H  
ATOM   6924 2HB  LEU A 453      68.896  93.316  54.037  1.00 14.590          H  
ATOM   6925  HG  LEU A 453      69.422  91.841  52.045  1.00 14.590          H  
ATOM   6926 1HD1 LEU A 453      67.699  90.259  51.247  1.00 14.590          H  
ATOM   6927 2HD1 LEU A 453      68.348  89.742  52.794  1.00 14.590          H  
ATOM   6928 3HD1 LEU A 453      66.767  90.518  52.736  1.00 14.590          H  
ATOM   6929 1HD2 LEU A 453      67.492  92.677  50.744  1.00 14.590          H  
ATOM   6930 2HD2 LEU A 453      66.599  92.925  52.250  1.00 14.590          H  
ATOM   6931 3HD2 LEU A 453      68.048  93.898  51.913  1.00 14.590          H  
ATOM   6932  N   LYS A 454      71.167  90.070  54.076  1.00 10.160          N  
ATOM   6933  CA  LYS A 454      72.501  89.773  53.589  1.00 11.340          C  
ATOM   6934  C   LYS A 454      72.478  89.265  52.160  1.00 11.190          C  
ATOM   6935  O   LYS A 454      73.439  89.473  51.424  1.00 12.100          O  
ATOM   6936  CB  LYS A 454      73.219  88.756  54.488  1.00 15.400          C  
ATOM   6937  CG  LYS A 454      73.444  89.193  55.961  1.00 15.400          C  
ATOM   6938  CD  LYS A 454      74.332  90.445  56.069  1.00 15.400          C  
ATOM   6939  CE  LYS A 454      74.661  90.808  57.511  1.00 15.400          C  
ATOM   6940  NZ  LYS A 454      75.426  92.107  57.590  1.00 15.400          N  
ATOM   6941  H   LYS A 454      70.470  89.325  54.116  1.00 12.190          H  
ATOM   6942  HA  LYS A 454      73.077  90.695  53.576  1.00 13.610          H  
ATOM   6943 1HB  LYS A 454      72.638  87.832  54.508  1.00 18.480          H  
ATOM   6944 2HB  LYS A 454      74.190  88.517  54.057  1.00 18.480          H  
ATOM   6945 1HG  LYS A 454      72.484  89.404  56.416  1.00 18.480          H  
ATOM   6946 2HG  LYS A 454      73.910  88.379  56.511  1.00 18.480          H  
ATOM   6947 1HD  LYS A 454      75.258  90.291  55.515  1.00 18.480          H  
ATOM   6948 2HD  LYS A 454      73.811  91.299  55.640  1.00 18.480          H  
ATOM   6949 1HE  LYS A 454      73.734  90.907  58.078  1.00 18.480          H  
ATOM   6950 2HE  LYS A 454      75.265  90.015  57.951  1.00 18.480          H  
ATOM   6951 1HZ  LYS A 454      75.633  92.336  58.550  1.00 18.480          H  
ATOM   6952 2HZ  LYS A 454      76.294  92.037  57.070  1.00 18.480          H  
ATOM   6953 3HZ  LYS A 454      74.844  92.842  57.189  1.00 18.480          H  
ATOM   6954  N   GLU A 455      71.407  88.577  51.761  1.00 10.070          N  
ATOM   6955  CA  GLU A 455      71.386  88.017  50.414  1.00  9.940          C  
ATOM   6956  C   GLU A 455      70.050  88.036  49.697  1.00  8.760          C  
ATOM   6957  O   GLU A 455      69.012  87.709  50.277  1.00  7.720          O  
ATOM   6958  CB  GLU A 455      71.874  86.554  50.441  1.00 13.970          C  
ATOM   6959  CG  GLU A 455      71.846  85.819  49.057  1.00 13.970          C  
ATOM   6960  CD  GLU A 455      72.401  84.418  49.092  1.00 13.970          C  
ATOM   6961  OE1 GLU A 455      73.265  84.167  49.890  1.00 13.970          O  
ATOM   6962  OE2 GLU A 455      71.932  83.578  48.332  1.00 13.970          O  
ATOM   6963  H   GLU A 455      70.646  88.383  52.416  1.00 12.080          H  
ATOM   6964  HA  GLU A 455      72.081  88.595  49.807  1.00 11.930          H  
ATOM   6965 1HB  GLU A 455      72.896  86.524  50.818  1.00 16.760          H  
ATOM   6966 2HB  GLU A 455      71.255  85.985  51.130  1.00 16.760          H  
ATOM   6967 1HG  GLU A 455      70.815  85.737  48.728  1.00 16.760          H  
ATOM   6968 2HG  GLU A 455      72.393  86.412  48.318  1.00 16.760          H  
ATOM   6969  N   ILE A 456      70.128  88.385  48.413  1.00  9.060          N  
ATOM   6970  CA  ILE A 456      69.048  88.303  47.448  1.00  8.250          C  
ATOM   6971  C   ILE A 456      69.627  87.338  46.401  1.00  8.570          C  
ATOM   6972  O   ILE A 456      70.533  87.718  45.648  1.00  9.630          O  
ATOM   6973  CB  ILE A 456      68.690  89.689  46.840  1.00 11.870          C  
ATOM   6974  CG1 ILE A 456      68.318  90.697  47.959  1.00 11.870          C  
ATOM   6975  CG2 ILE A 456      67.528  89.557  45.869  1.00 11.870          C  
ATOM   6976  CD1 ILE A 456      69.463  91.568  48.413  1.00 11.870          C  
ATOM   6977  H   ILE A 456      71.038  88.716  48.081  1.00 10.870          H  
ATOM   6978  HA  ILE A 456      68.171  87.874  47.902  1.00  9.900          H  
ATOM   6979  HB  ILE A 456      69.552  90.079  46.312  1.00 14.250          H  
ATOM   6980 1HG1 ILE A 456      67.509  91.339  47.611  1.00 14.250          H  
ATOM   6981 2HG1 ILE A 456      67.969  90.137  48.821  1.00 14.250          H  
ATOM   6982 1HG2 ILE A 456      67.293  90.528  45.434  1.00 14.250          H  
ATOM   6983 2HG2 ILE A 456      67.802  88.874  45.078  1.00 14.250          H  
ATOM   6984 3HG2 ILE A 456      66.653  89.171  46.390  1.00 14.250          H  
ATOM   6985 1HD1 ILE A 456      69.126  92.213  49.191  1.00 14.250          H  
ATOM   6986 2HD1 ILE A 456      70.263  90.963  48.790  1.00 14.250          H  
ATOM   6987 3HD1 ILE A 456      69.828  92.159  47.582  1.00 14.250          H  
ATOM   6988  N   SER A 457      69.138  86.092  46.385  1.00  7.710          N  
ATOM   6989  CA  SER A 457      69.773  85.034  45.585  1.00  8.090          C  
ATOM   6990  C   SER A 457      69.748  85.285  44.083  1.00  8.200          C  
ATOM   6991  O   SER A 457      70.730  84.995  43.394  1.00  8.820          O  
ATOM   6992  CB  SER A 457      69.169  83.678  45.892  1.00 11.170          C  
ATOM   6993  OG  SER A 457      69.411  83.316  47.237  1.00 11.170          O  
ATOM   6994  H   SER A 457      68.347  85.875  47.000  1.00  9.250          H  
ATOM   6995  HA  SER A 457      70.818  84.982  45.891  1.00  9.710          H  
ATOM   6996 1HB  SER A 457      68.114  83.692  45.692  1.00 13.410          H  
ATOM   6997 2HB  SER A 457      69.609  82.937  45.236  1.00 13.410          H  
ATOM   6998  HG  SER A 457      70.387  83.387  47.377  1.00 13.410          H  
ATOM   6999  N   ASP A 458      68.644  85.841  43.588  1.00  7.760          N  
ATOM   7000  CA  ASP A 458      68.465  86.157  42.174  1.00  8.090          C  
ATOM   7001  C   ASP A 458      67.526  87.348  42.075  1.00  8.210          C  
ATOM   7002  O   ASP A 458      66.988  87.786  43.088  1.00  7.770          O  
ATOM   7003  CB  ASP A 458      67.843  84.945  41.452  1.00 11.190          C  
ATOM   7004  CG  ASP A 458      68.101  84.846  39.896  1.00 11.190          C  
ATOM   7005  OD1 ASP A 458      68.095  85.885  39.218  1.00 11.190          O  
ATOM   7006  OD2 ASP A 458      68.318  83.751  39.415  1.00 11.190          O  
ATOM   7007  H   ASP A 458      67.889  86.047  44.229  1.00  9.310          H  
ATOM   7008  HA  ASP A 458      69.425  86.400  41.726  1.00  9.710          H  
ATOM   7009 1HB  ASP A 458      68.186  84.049  41.930  1.00 13.430          H  
ATOM   7010 2HB  ASP A 458      66.753  84.972  41.611  1.00 13.430          H  
ATOM   7011  N   GLY A 459      67.287  87.825  40.863  1.00  8.890          N  
ATOM   7012  CA  GLY A 459      66.382  88.950  40.586  1.00  9.320          C  
ATOM   7013  C   GLY A 459      66.955  90.316  40.971  1.00 10.360          C  
ATOM   7014  O   GLY A 459      67.986  90.431  41.641  1.00 10.660          O  
ATOM   7015  H   GLY A 459      67.768  87.359  40.092  1.00 10.670          H  
ATOM   7016 1HA  GLY A 459      66.170  88.970  39.518  1.00 11.180          H  
ATOM   7017 2HA  GLY A 459      65.425  88.800  41.064  1.00 11.180          H  
ATOM   7018  N   ASP A 460      66.228  91.365  40.603  1.00 11.000          N  
ATOM   7019  CA  ASP A 460      66.648  92.736  40.887  1.00 12.000          C  
ATOM   7020  C   ASP A 460      66.022  93.351  42.144  1.00 11.550          C  
ATOM   7021  O   ASP A 460      64.987  92.878  42.662  1.00 10.560          O  
ATOM   7022  CB  ASP A 460      66.391  93.642  39.681  1.00 16.400          C  
ATOM   7023  CG  ASP A 460      67.291  93.328  38.466  1.00 16.400          C  
ATOM   7024  OD1 ASP A 460      68.281  92.621  38.608  1.00 16.400          O  
ATOM   7025  OD2 ASP A 460      66.995  93.814  37.393  1.00 16.400          O  
ATOM   7026  H   ASP A 460      65.377  91.207  40.054  1.00 13.200          H  
ATOM   7027  HA  ASP A 460      67.728  92.724  41.047  1.00 14.400          H  
ATOM   7028 1HB  ASP A 460      65.360  93.531  39.377  1.00 19.680          H  
ATOM   7029 2HB  ASP A 460      66.542  94.683  39.969  1.00 19.680          H  
ATOM   7030  N   VAL A 461      66.680  94.405  42.642  1.00 12.320          N  
ATOM   7031  CA  VAL A 461      66.180  95.164  43.797  1.00 12.040          C  
ATOM   7032  C   VAL A 461      65.808  96.615  43.463  1.00 13.090          C  
ATOM   7033  O   VAL A 461      66.669  97.397  43.037  1.00 14.200          O  
ATOM   7034  CB  VAL A 461      67.240  95.187  44.918  1.00 16.970          C  
ATOM   7035  CG1 VAL A 461      66.725  96.003  46.077  1.00 16.970          C  
ATOM   7036  CG2 VAL A 461      67.567  93.764  45.353  1.00 16.970          C  
ATOM   7037  H   VAL A 461      67.557  94.673  42.171  1.00 14.780          H  
ATOM   7038  HA  VAL A 461      65.286  94.665  44.173  1.00 14.450          H  
ATOM   7039  HB  VAL A 461      68.151  95.667  44.558  1.00 20.360          H  
ATOM   7040 1HG1 VAL A 461      67.461  96.021  46.861  1.00 20.360          H  
ATOM   7041 2HG1 VAL A 461      66.526  97.016  45.769  1.00 20.360          H  
ATOM   7042 3HG1 VAL A 461      65.812  95.565  46.443  1.00 20.360          H  
ATOM   7043 1HG2 VAL A 461      68.311  93.797  46.142  1.00 20.360          H  
ATOM   7044 2HG2 VAL A 461      66.697  93.273  45.712  1.00 20.360          H  
ATOM   7045 3HG2 VAL A 461      67.952  93.208  44.502  1.00 20.360          H  
ATOM   7046  N   ILE A 462      64.547  96.991  43.727  1.00 12.800          N  
ATOM   7047  CA  ILE A 462      64.093  98.359  43.443  1.00 13.810          C  
ATOM   7048  C   ILE A 462      63.582  99.152  44.640  1.00 13.490          C  
ATOM   7049  O   ILE A 462      62.760  98.681  45.433  1.00 12.530          O  
ATOM   7050  CB  ILE A 462      63.018  98.389  42.330  1.00 18.930          C  
ATOM   7051  CG1 ILE A 462      62.603  99.867  42.008  1.00 18.930          C  
ATOM   7052  CG2 ILE A 462      61.806  97.534  42.711  1.00 18.930          C  
ATOM   7053  CD1 ILE A 462      61.842 100.038  40.714  1.00 18.930          C  
ATOM   7054  H   ILE A 462      63.913  96.287  44.122  1.00 15.360          H  
ATOM   7055  HA  ILE A 462      64.947  98.901  43.055  1.00 16.570          H  
ATOM   7056  HB  ILE A 462      63.461  98.015  41.454  1.00 22.720          H  
ATOM   7057 1HG1 ILE A 462      61.974 100.254  42.817  1.00 22.720          H  
ATOM   7058 2HG1 ILE A 462      63.500 100.476  41.938  1.00 22.720          H  
ATOM   7059 1HG2 ILE A 462      61.082  97.525  41.907  1.00 22.720          H  
ATOM   7060 2HG2 ILE A 462      62.130  96.514  42.901  1.00 22.720          H  
ATOM   7061 3HG2 ILE A 462      61.342  97.936  43.597  1.00 22.720          H  
ATOM   7062 1HD1 ILE A 462      61.613 101.094  40.573  1.00 22.720          H  
ATOM   7063 2HD1 ILE A 462      62.455  99.683  39.889  1.00 22.720          H  
ATOM   7064 3HD1 ILE A 462      60.917  99.474  40.741  1.00 22.720          H  
ATOM   7065  N   ILE A 463      64.073 100.376  44.737  1.00 14.310          N  
ATOM   7066  CA  ILE A 463      63.634 101.308  45.762  1.00 14.140          C  
ATOM   7067  C   ILE A 463      63.150 102.577  45.071  1.00 15.340          C  
ATOM   7068  O   ILE A 463      63.953 103.294  44.457  1.00 16.290          O  
ATOM   7069  CB  ILE A 463      64.753 101.619  46.784  1.00 19.860          C  
ATOM   7070  CG1 ILE A 463      65.281 100.309  47.452  1.00 19.860          C  
ATOM   7071  CG2 ILE A 463      64.232 102.537  47.839  1.00 19.860          C  
ATOM   7072  CD1 ILE A 463      66.527  99.726  46.826  1.00 19.860          C  
ATOM   7073  H   ILE A 463      64.756 100.658  44.021  1.00 17.170          H  
ATOM   7074  HA  ILE A 463      62.791 100.878  46.297  1.00 16.970          H  
ATOM   7075  HB  ILE A 463      65.577 102.090  46.275  1.00 23.840          H  
ATOM   7076 1HG1 ILE A 463      65.496 100.506  48.495  1.00 23.840          H  
ATOM   7077 2HG1 ILE A 463      64.492  99.558  47.400  1.00 23.840          H  
ATOM   7078 1HG2 ILE A 463      65.021 102.751  48.536  1.00 23.840          H  
ATOM   7079 2HG2 ILE A 463      63.880 103.466  47.397  1.00 23.840          H  
ATOM   7080 3HG2 ILE A 463      63.412 102.041  48.353  1.00 23.840          H  
ATOM   7081 1HD1 ILE A 463      66.798  98.826  47.360  1.00 23.840          H  
ATOM   7082 2HD1 ILE A 463      66.366  99.482  45.780  1.00 23.840          H  
ATOM   7083 3HD1 ILE A 463      67.335 100.440  46.902  1.00 23.840          H  
ATOM   7084  N   SER A 464      61.860 102.885  45.180  1.00 15.380          N  
ATOM   7085  CA  SER A 464      61.408 104.072  44.460  1.00 16.610          C  
ATOM   7086  C   SER A 464      60.142 104.725  44.981  1.00 16.710          C  
ATOM   7087  O   SER A 464      59.220 104.064  45.455  1.00 15.960          O  
ATOM   7088  CB  SER A 464      61.185 103.731  42.999  1.00 22.760          C  
ATOM   7089  OG  SER A 464      60.077 102.893  42.813  1.00 22.760          O  
ATOM   7090  H   SER A 464      61.237 102.302  45.749  1.00 18.460          H  
ATOM   7091  HA  SER A 464      62.196 104.809  44.535  1.00 19.930          H  
ATOM   7092 1HB  SER A 464      61.056 104.639  42.455  1.00 27.310          H  
ATOM   7093 2HB  SER A 464      62.067 103.244  42.610  1.00 27.310          H  
ATOM   7094  HG  SER A 464      59.986 102.789  41.864  1.00 27.310          H  
ATOM   7095  N   GLY A 465      60.066 106.046  44.837  1.00 17.720          N  
ATOM   7096  CA  GLY A 465      58.870 106.796  45.205  1.00 18.040          C  
ATOM   7097  C   GLY A 465      58.809 107.061  46.708  1.00 17.270          C  
ATOM   7098  O   GLY A 465      57.842 107.634  47.222  1.00 17.390          O  
ATOM   7099  H   GLY A 465      60.874 106.566  44.450  1.00 21.260          H  
ATOM   7100 1HA  GLY A 465      58.872 107.745  44.669  1.00 21.650          H  
ATOM   7101 2HA  GLY A 465      57.985 106.249  44.885  1.00 21.650          H  
ATOM   7102  N   ASN A 466      59.840 106.650  47.434  1.00 16.530          N  
ATOM   7103  CA  ASN A 466      59.849 106.788  48.866  1.00 15.710          C  
ATOM   7104  C   ASN A 466      60.385 108.179  49.148  1.00 16.460          C  
ATOM   7105  O   ASN A 466      61.535 108.344  49.545  1.00 16.540          O  
ATOM   7106  CB  ASN A 466      60.696 105.697  49.490  1.00 22.320          C  
ATOM   7107  CG  ASN A 466      60.223 104.275  49.200  1.00 22.320          C  
ATOM   7108  OD1 ASN A 466      59.046 103.912  49.215  1.00 22.320          O  
ATOM   7109  ND2 ASN A 466      61.171 103.441  48.914  1.00 22.320          N  
ATOM   7110  H   ASN A 466      60.664 106.255  46.980  1.00 19.840          H  
ATOM   7111  HA  ASN A 466      58.830 106.733  49.254  1.00 18.850          H  
ATOM   7112 1HB  ASN A 466      61.713 105.797  49.156  1.00 26.790          H  
ATOM   7113 2HB  ASN A 466      60.677 105.830  50.565  1.00 26.790          H  
ATOM   7114 1HD2 ASN A 466      60.955 102.475  48.683  1.00 26.790          H  
ATOM   7115 2HD2 ASN A 466      62.123 103.746  48.899  1.00 26.790          H  
ATOM   7116  N   LYS A 467      59.523 109.165  48.944  1.00 17.090          N  
ATOM   7117  CA  LYS A 467      59.837 110.591  49.002  1.00 17.990          C  
ATOM   7118  C   LYS A 467      60.702 111.023  50.177  1.00 17.640          C  
ATOM   7119  O   LYS A 467      61.531 111.914  50.031  1.00 18.450          O  
ATOM   7120  CB  LYS A 467      58.538 111.401  49.027  1.00 24.830          C  
ATOM   7121  CG  LYS A 467      58.726 112.923  49.062  1.00 24.830          C  
ATOM   7122  CD  LYS A 467      57.383 113.647  49.020  1.00 24.830          C  
ATOM   7123  CE  LYS A 467      57.562 115.157  49.106  1.00 24.830          C  
ATOM   7124  NZ  LYS A 467      56.253 115.877  49.077  1.00 24.830          N  
ATOM   7125  H   LYS A 467      58.602 108.857  48.614  1.00 20.510          H  
ATOM   7126  HA  LYS A 467      60.382 110.843  48.090  1.00 21.590          H  
ATOM   7127 1HB  LYS A 467      57.943 111.153  48.148  1.00 29.790          H  
ATOM   7128 2HB  LYS A 467      57.956 111.120  49.906  1.00 29.790          H  
ATOM   7129 1HG  LYS A 467      59.237 113.211  49.985  1.00 29.790          H  
ATOM   7130 2HG  LYS A 467      59.340 113.235  48.217  1.00 29.790          H  
ATOM   7131 1HD  LYS A 467      56.861 113.401  48.094  1.00 29.790          H  
ATOM   7132 2HD  LYS A 467      56.773 113.316  49.861  1.00 29.790          H  
ATOM   7133 1HE  LYS A 467      58.080 115.402  50.033  1.00 29.790          H  
ATOM   7134 2HE  LYS A 467      58.167 115.492  48.263  1.00 29.790          H  
ATOM   7135 1HZ  LYS A 467      56.414 116.873  49.134  1.00 29.790          H  
ATOM   7136 2HZ  LYS A 467      55.769 115.665  48.216  1.00 29.790          H  
ATOM   7137 3HZ  LYS A 467      55.687 115.583  49.860  1.00 29.790          H  
ATOM   7138  N   ASN A 468      60.471 110.467  51.363  1.00 16.490          N  
ATOM   7139  CA  ASN A 468      61.232 110.892  52.531  1.00 16.160          C  
ATOM   7140  C   ASN A 468      62.399 109.961  52.873  1.00 15.560          C  
ATOM   7141  O   ASN A 468      63.045 110.146  53.904  1.00 15.210          O  
ATOM   7142  CB  ASN A 468      60.316 111.009  53.728  1.00 22.760          C  
ATOM   7143  CG  ASN A 468      59.304 112.097  53.577  1.00 22.760          C  
ATOM   7144  OD1 ASN A 468      59.540 113.137  52.946  1.00 22.760          O  
ATOM   7145  ND2 ASN A 468      58.157 111.886  54.164  1.00 22.760          N  
ATOM   7146  H   ASN A 468      59.763 109.748  51.458  1.00 19.790          H  
ATOM   7147  HA  ASN A 468      61.648 111.870  52.323  1.00 19.390          H  
ATOM   7148 1HB  ASN A 468      59.804 110.053  53.895  1.00 27.310          H  
ATOM   7149 2HB  ASN A 468      60.912 111.219  54.607  1.00 27.310          H  
ATOM   7150 1HD2 ASN A 468      57.432 112.573  54.108  1.00 27.310          H  
ATOM   7151 2HD2 ASN A 468      58.004 111.044  54.689  1.00 27.310          H  
ATOM   7152  N   LEU A 469      62.691 108.997  52.001  1.00 15.520          N  
ATOM   7153  CA  LEU A 469      63.711 107.980  52.258  1.00 14.960          C  
ATOM   7154  C   LEU A 469      65.145 108.285  51.894  1.00 15.870          C  
ATOM   7155  O   LEU A 469      65.483 108.596  50.739  1.00 16.870          O  
ATOM   7156  CB  LEU A 469      63.359 106.691  51.515  1.00 21.170          C  
ATOM   7157  CG  LEU A 469      64.369 105.518  51.607  1.00 21.170          C  
ATOM   7158  CD1 LEU A 469      64.451 105.004  53.003  1.00 21.170          C  
ATOM   7159  CD2 LEU A 469      63.951 104.448  50.684  1.00 21.170          C  
ATOM   7160  H   LEU A 469      62.159 108.943  51.135  1.00 18.620          H  
ATOM   7161  HA  LEU A 469      63.683 107.781  53.322  1.00 17.950          H  
ATOM   7162 1HB  LEU A 469      62.410 106.345  51.899  1.00 25.400          H  
ATOM   7163 2HB  LEU A 469      63.255 106.930  50.473  1.00 25.400          H  
ATOM   7164  HG  LEU A 469      65.358 105.859  51.312  1.00 25.400          H  
ATOM   7165 1HD1 LEU A 469      65.160 104.217  53.042  1.00 25.400          H  
ATOM   7166 2HD1 LEU A 469      64.777 105.772  53.653  1.00 25.400          H  
ATOM   7167 3HD1 LEU A 469      63.486 104.645  53.326  1.00 25.400          H  
ATOM   7168 1HD2 LEU A 469      64.668 103.651  50.736  1.00 25.400          H  
ATOM   7169 2HD2 LEU A 469      62.974 104.086  50.971  1.00 25.400          H  
ATOM   7170 3HD2 LEU A 469      63.919 104.845  49.672  1.00 25.400          H  
ATOM   7171  N   CYS A 470      65.994 108.088  52.901  1.00 15.560          N  
ATOM   7172  CA  CYS A 470      67.441 108.223  52.843  1.00 16.370          C  
ATOM   7173  C   CYS A 470      68.135 106.861  52.898  1.00 15.810          C  
ATOM   7174  O   CYS A 470      67.518 105.852  53.238  1.00 14.770          O  
ATOM   7175  CB  CYS A 470      67.938 109.098  53.991  1.00 22.590          C  
ATOM   7176  SG  CYS A 470      67.341 110.796  53.906  1.00 22.590          S  
ATOM   7177  H   CYS A 470      65.578 107.843  53.800  1.00 18.670          H  
ATOM   7178  HA  CYS A 470      67.700 108.704  51.899  1.00 19.640          H  
ATOM   7179 1HB  CYS A 470      67.603 108.672  54.940  1.00 27.110          H  
ATOM   7180 2HB  CYS A 470      69.027 109.115  54.007  1.00 27.110          H  
ATOM   7181  N   TYR A 471      69.429 106.847  52.556  1.00 16.580          N  
ATOM   7182  CA  TYR A 471      70.350 105.689  52.610  1.00 16.360          C  
ATOM   7183  C   TYR A 471      70.185 104.584  51.547  1.00 16.000          C  
ATOM   7184  O   TYR A 471      70.996 103.658  51.492  1.00 16.290          O  
ATOM   7185  CB  TYR A 471      70.232 104.975  53.972  1.00 22.990          C  
ATOM   7186  CG  TYR A 471      70.286 105.850  55.208  1.00 22.990          C  
ATOM   7187  CD1 TYR A 471      69.129 106.077  55.938  1.00 22.990          C  
ATOM   7188  CD2 TYR A 471      71.466 106.411  55.619  1.00 22.990          C  
ATOM   7189  CE1 TYR A 471      69.162 106.854  57.047  1.00 22.990          C  
ATOM   7190  CE2 TYR A 471      71.492 107.180  56.754  1.00 22.990          C  
ATOM   7191  CZ  TYR A 471      70.344 107.400  57.459  1.00 22.990          C  
ATOM   7192  OH  TYR A 471      70.351 108.160  58.585  1.00 22.990          O  
ATOM   7193  H   TYR A 471      69.834 107.725  52.263  1.00 19.900          H  
ATOM   7194  HA  TYR A 471      71.362 106.080  52.517  1.00 19.630          H  
ATOM   7195 1HB  TYR A 471      69.323 104.374  54.013  1.00 27.590          H  
ATOM   7196 2HB  TYR A 471      71.058 104.278  54.049  1.00 27.590          H  
ATOM   7197  HD1 TYR A 471      68.185 105.635  55.623  1.00 27.590          H  
ATOM   7198  HD2 TYR A 471      72.383 106.233  55.052  1.00 27.590          H  
ATOM   7199  HE1 TYR A 471      68.248 107.032  57.608  1.00 27.590          H  
ATOM   7200  HE2 TYR A 471      72.417 107.613  57.085  1.00 27.590          H  
ATOM   7201  HH  TYR A 471      71.248 108.403  58.821  1.00 27.590          H  
ATOM   7202  N   ALA A 472      69.192 104.660  50.662  1.00 15.590          N  
ATOM   7203  CA  ALA A 472      68.993 103.559  49.711  1.00 15.240          C  
ATOM   7204  C   ALA A 472      70.217 103.337  48.820  1.00 16.320          C  
ATOM   7205  O   ALA A 472      70.625 102.199  48.563  1.00 16.160          O  
ATOM   7206  CB  ALA A 472      67.763 103.824  48.860  1.00 21.480          C  
ATOM   7207  H   ALA A 472      68.551 105.443  50.678  1.00 18.710          H  
ATOM   7208  HA  ALA A 472      68.836 102.649  50.287  1.00 18.290          H  
ATOM   7209 1HB  ALA A 472      67.596 102.984  48.182  1.00 25.770          H  
ATOM   7210 2HB  ALA A 472      66.902 103.944  49.514  1.00 25.770          H  
ATOM   7211 3HB  ALA A 472      67.909 104.732  48.285  1.00 25.770          H  
ATOM   7212  N   ASN A 473      70.888 104.422  48.452  1.00 17.450          N  
ATOM   7213  CA  ASN A 473      72.024 104.370  47.540  1.00 18.600          C  
ATOM   7214  C   ASN A 473      73.335 104.071  48.225  1.00 19.040          C  
ATOM   7215  O   ASN A 473      74.387 104.119  47.588  1.00 19.980          O  
ATOM   7216  CB  ASN A 473      72.175 105.685  46.800  1.00 25.580          C  
ATOM   7217  CG  ASN A 473      71.163 105.917  45.747  1.00 25.580          C  
ATOM   7218  OD1 ASN A 473      70.789 105.001  45.029  1.00 25.580          O  
ATOM   7219  ND2 ASN A 473      70.718 107.134  45.622  1.00 25.580          N  
ATOM   7220  H   ASN A 473      70.548 105.324  48.750  1.00 20.940          H  
ATOM   7221  HA  ASN A 473      71.848 103.574  46.818  1.00 22.320          H  
ATOM   7222 1HB  ASN A 473      72.114 106.500  47.521  1.00 30.700          H  
ATOM   7223 2HB  ASN A 473      73.162 105.738  46.345  1.00 30.700          H  
ATOM   7224 1HD2 ASN A 473      70.044 107.355  44.922  1.00 30.700          H  
ATOM   7225 2HD2 ASN A 473      71.086 107.871  46.226  1.00 30.700          H  
ATOM   7226  N   THR A 474      73.293 103.764  49.519  1.00 18.440          N  
ATOM   7227  CA  THR A 474      74.522 103.465  50.221  1.00 19.000          C  
ATOM   7228  C   THR A 474      74.668 101.958  50.405  1.00 18.230          C  
ATOM   7229  O   THR A 474      75.735 101.474  50.793  1.00 18.720          O  
ATOM   7230  CB  THR A 474      74.536 104.125  51.617  1.00 26.380          C  
ATOM   7231  OG1 THR A 474      73.528 103.512  52.479  1.00 26.380          O  
ATOM   7232  CG2 THR A 474      74.258 105.620  51.509  1.00 26.380          C  
ATOM   7233  H   THR A 474      72.411 103.742  50.034  1.00 22.130          H  
ATOM   7234  HA  THR A 474      75.369 103.828  49.641  1.00 22.800          H  
ATOM   7235  HB  THR A 474      75.515 103.996  52.060  1.00 31.650          H  
ATOM   7236  HG1 THR A 474      72.635 103.574  52.072  1.00 31.650          H  
ATOM   7237 1HG2 THR A 474      74.289 106.062  52.505  1.00 31.650          H  
ATOM   7238 2HG2 THR A 474      75.019 106.082  50.880  1.00 31.650          H  
ATOM   7239 3HG2 THR A 474      73.280 105.782  51.069  1.00 31.650          H  
ATOM   7240  N   ILE A 475      73.610 101.195  50.114  1.00 17.110          N  
ATOM   7241  CA  ILE A 475      73.640  99.769  50.423  1.00 16.320          C  
ATOM   7242  C   ILE A 475      74.692  99.006  49.641  1.00 16.910          C  
ATOM   7243  O   ILE A 475      75.278  98.054  50.158  1.00 16.570          O  
ATOM   7244  CB  ILE A 475      72.274  99.092  50.228  1.00 23.160          C  
ATOM   7245  CG1 ILE A 475      71.208  99.731  51.161  1.00 23.160          C  
ATOM   7246  CG2 ILE A 475      72.374  97.545  50.499  1.00 23.160          C  
ATOM   7247  CD1 ILE A 475      71.509  99.735  52.619  1.00 23.160          C  
ATOM   7248  H   ILE A 475      72.758 101.608  49.713  1.00 20.530          H  
ATOM   7249  HA  ILE A 475      73.917  99.673  51.459  1.00 19.580          H  
ATOM   7250  HB  ILE A 475      71.943  99.261  49.221  1.00 27.800          H  
ATOM   7251 1HG1 ILE A 475      71.035 100.761  50.850  1.00 27.800          H  
ATOM   7252 2HG1 ILE A 475      70.289  99.176  51.031  1.00 27.800          H  
ATOM   7253 1HG2 ILE A 475      71.411  97.090  50.364  1.00 27.800          H  
ATOM   7254 2HG2 ILE A 475      73.070  97.086  49.816  1.00 27.800          H  
ATOM   7255 3HG2 ILE A 475      72.706  97.357  51.512  1.00 27.800          H  
ATOM   7256 1HD1 ILE A 475      70.667 100.184  53.122  1.00 27.800          H  
ATOM   7257 2HD1 ILE A 475      71.654  98.745  52.984  1.00 27.800          H  
ATOM   7258 3HD1 ILE A 475      72.392 100.323  52.828  1.00 27.800          H  
ATOM   7259  N   ASN A 476      74.877  99.368  48.375  1.00 17.790          N  
ATOM   7260  CA  ASN A 476      75.795  98.677  47.490  1.00 18.390          C  
ATOM   7261  C   ASN A 476      75.311  97.253  47.336  1.00 17.430          C  
ATOM   7262  O   ASN A 476      76.062  96.296  47.539  1.00 17.470          O  
ATOM   7263  CB  ASN A 476      77.220  98.731  48.007  1.00 25.510          C  
ATOM   7264  CG  ASN A 476      77.663 100.138  48.218  1.00 25.510          C  
ATOM   7265  OD1 ASN A 476      77.316 101.050  47.457  1.00 25.510          O  
ATOM   7266  ND2 ASN A 476      78.435 100.339  49.246  1.00 25.510          N  
ATOM   7267  H   ASN A 476      74.365 100.165  48.023  1.00 21.350          H  
ATOM   7268  HA  ASN A 476      75.764  99.152  46.508  1.00 22.070          H  
ATOM   7269 1HB  ASN A 476      77.338  98.168  48.928  1.00 30.610          H  
ATOM   7270 2HB  ASN A 476      77.878  98.269  47.271  1.00 30.610          H  
ATOM   7271 1HD2 ASN A 476      78.757 101.260  49.462  1.00 30.610          H  
ATOM   7272 2HD2 ASN A 476      78.688  99.571  49.832  1.00 30.610          H  
ATOM   7273  N   TRP A 477      74.048  97.154  46.896  1.00 16.660          N  
ATOM   7274  CA  TRP A 477      73.276  95.930  46.686  1.00 15.650          C  
ATOM   7275  C   TRP A 477      74.031  94.890  45.886  1.00 15.920          C  
ATOM   7276  O   TRP A 477      73.812  93.699  46.057  1.00 15.110          O  
ATOM   7277  CB  TRP A 477      71.989  96.282  45.946  1.00 22.310          C  
ATOM   7278  CG  TRP A 477      71.047  97.085  46.759  1.00 22.310          C  
ATOM   7279  CD1 TRP A 477      70.809  98.420  46.657  1.00 22.310          C  
ATOM   7280  CD2 TRP A 477      70.193  96.607  47.804  1.00 22.310          C  
ATOM   7281  NE1 TRP A 477      69.887  98.808  47.586  1.00 22.310          N  
ATOM   7282  CE2 TRP A 477      69.485  97.712  48.291  1.00 22.310          C  
ATOM   7283  CE3 TRP A 477      69.974  95.358  48.365  1.00 22.310          C  
ATOM   7284  CZ2 TRP A 477      68.567  97.597  49.318  1.00 22.310          C  
ATOM   7285  CZ3 TRP A 477      69.059  95.252  49.385  1.00 22.310          C  
ATOM   7286  CH2 TRP A 477      68.369  96.337  49.851  1.00 22.310          C  
ATOM   7287  H   TRP A 477      73.567  98.028  46.754  1.00 19.990          H  
ATOM   7288  HA  TRP A 477      73.023  95.513  47.655  1.00 18.780          H  
ATOM   7289 1HB  TRP A 477      72.222  96.814  45.032  1.00 26.780          H  
ATOM   7290 2HB  TRP A 477      71.481  95.376  45.675  1.00 26.780          H  
ATOM   7291  HD1 TRP A 477      71.294  99.093  45.955  1.00 26.780          H  
ATOM   7292  HE1 TRP A 477      69.582  99.775  47.723  1.00 26.780          H  
ATOM   7293  HE3 TRP A 477      70.516  94.483  48.007  1.00 26.780          H  
ATOM   7294  HZ2 TRP A 477      68.016  98.457  49.695  1.00 26.780          H  
ATOM   7295  HZ3 TRP A 477      68.901  94.288  49.806  1.00 26.780          H  
ATOM   7296  HH2 TRP A 477      67.650  96.201  50.658  1.00 26.780          H  
ATOM   7297  N   LYS A 478      74.976  95.324  45.063  1.00 17.070          N  
ATOM   7298  CA  LYS A 478      75.767  94.427  44.241  1.00 17.370          C  
ATOM   7299  C   LYS A 478      76.527  93.409  45.100  1.00 17.070          C  
ATOM   7300  O   LYS A 478      76.872  92.326  44.625  1.00 16.880          O  
ATOM   7301  CB  LYS A 478      76.746  95.235  43.387  1.00 24.200          C  
ATOM   7302  CG  LYS A 478      77.858  95.940  44.183  1.00 24.200          C  
ATOM   7303  CD  LYS A 478      78.749  96.788  43.288  1.00 24.200          C  
ATOM   7304  CE  LYS A 478      79.867  97.450  44.092  1.00 24.200          C  
ATOM   7305  NZ  LYS A 478      80.743  98.303  43.230  1.00 24.200          N  
ATOM   7306  H   LYS A 478      75.119  96.318  44.995  1.00 20.480          H  
ATOM   7307  HA  LYS A 478      75.108  93.887  43.582  1.00 20.840          H  
ATOM   7308 1HB  LYS A 478      77.220  94.573  42.664  1.00 29.040          H  
ATOM   7309 2HB  LYS A 478      76.196  95.990  42.828  1.00 29.040          H  
ATOM   7310 1HG  LYS A 478      77.426  96.563  44.967  1.00 29.040          H  
ATOM   7311 2HG  LYS A 478      78.489  95.188  44.649  1.00 29.040          H  
ATOM   7312 1HD  LYS A 478      79.189  96.159  42.514  1.00 29.040          H  
ATOM   7313 2HD  LYS A 478      78.151  97.562  42.808  1.00 29.040          H  
ATOM   7314 1HE  LYS A 478      79.425  98.071  44.872  1.00 29.040          H  
ATOM   7315 2HE  LYS A 478      80.476  96.676  44.561  1.00 29.040          H  
ATOM   7316 1HZ  LYS A 478      81.467  98.722  43.795  1.00 29.040          H  
ATOM   7317 2HZ  LYS A 478      81.166  97.732  42.511  1.00 29.040          H  
ATOM   7318 3HZ  LYS A 478      80.189  99.030  42.799  1.00 29.040          H  
ATOM   7319  N   LYS A 479      76.780  93.752  46.373  1.00 17.100          N  
ATOM   7320  CA  LYS A 479      77.506  92.890  47.290  1.00 16.980          C  
ATOM   7321  C   LYS A 479      76.590  91.947  48.055  1.00 15.680          C  
ATOM   7322  O   LYS A 479      77.067  91.141  48.854  1.00 15.550          O  
ATOM   7323  CB  LYS A 479      78.314  93.704  48.293  1.00 23.820          C  
ATOM   7324  CG  LYS A 479      79.458  94.519  47.687  1.00 23.820          C  
ATOM   7325  CD  LYS A 479      80.263  95.253  48.766  1.00 23.820          C  
ATOM   7326  CE  LYS A 479      81.185  94.295  49.550  1.00 23.820          C  
ATOM   7327  NZ  LYS A 479      81.953  94.999  50.584  1.00 23.820          N  
ATOM   7328  H   LYS A 479      76.450  94.659  46.717  1.00 20.520          H  
ATOM   7329  HA  LYS A 479      78.195  92.280  46.708  1.00 20.380          H  
ATOM   7330 1HB  LYS A 479      77.643  94.407  48.796  1.00 28.580          H  
ATOM   7331 2HB  LYS A 479      78.699  93.033  49.045  1.00 28.580          H  
ATOM   7332 1HG  LYS A 479      80.114  93.864  47.115  1.00 28.580          H  
ATOM   7333 2HG  LYS A 479      79.036  95.260  47.012  1.00 28.580          H  
ATOM   7334 1HD  LYS A 479      80.868  96.029  48.298  1.00 28.580          H  
ATOM   7335 2HD  LYS A 479      79.577  95.733  49.472  1.00 28.580          H  
ATOM   7336 1HE  LYS A 479      80.600  93.528  50.039  1.00 28.580          H  
ATOM   7337 2HE  LYS A 479      81.880  93.825  48.856  1.00 28.580          H  
ATOM   7338 1HZ  LYS A 479      82.542  94.351  51.079  1.00 28.580          H  
ATOM   7339 2HZ  LYS A 479      82.522  95.719  50.173  1.00 28.580          H  
ATOM   7340 3HZ  LYS A 479      81.291  95.428  51.256  1.00 28.580          H  
ATOM   7341  N   LEU A 480      75.279  92.058  47.831  1.00 14.800          N  
ATOM   7342  CA  LEU A 480      74.292  91.223  48.499  1.00 13.520          C  
ATOM   7343  C   LEU A 480      73.619  90.346  47.452  1.00 12.700          C  
ATOM   7344  O   LEU A 480      72.541  89.792  47.681  1.00 11.590          O  
ATOM   7345  CB  LEU A 480      73.188  92.076  49.168  1.00 19.440          C  
ATOM   7346  CG  LEU A 480      73.479  92.769  50.516  1.00 19.440          C  
ATOM   7347  CD1 LEU A 480      74.226  94.114  50.306  1.00 19.440          C  
ATOM   7348  CD2 LEU A 480      72.136  92.977  51.234  1.00 19.440          C  
ATOM   7349  H   LEU A 480      74.935  92.739  47.152  1.00 17.760          H  
ATOM   7350  HA  LEU A 480      74.780  90.588  49.239  1.00 16.220          H  
ATOM   7351 1HB  LEU A 480      72.863  92.836  48.454  1.00 23.330          H  
ATOM   7352 2HB  LEU A 480      72.362  91.416  49.360  1.00 23.330          H  
ATOM   7353  HG  LEU A 480      74.116  92.121  51.125  1.00 23.330          H  
ATOM   7354 1HD1 LEU A 480      74.414  94.578  51.271  1.00 23.330          H  
ATOM   7355 2HD1 LEU A 480      75.173  93.946  49.805  1.00 23.330          H  
ATOM   7356 3HD1 LEU A 480      73.623  94.774  49.709  1.00 23.330          H  
ATOM   7357 1HD2 LEU A 480      72.317  93.434  52.201  1.00 23.330          H  
ATOM   7358 2HD2 LEU A 480      71.490  93.617  50.638  1.00 23.330          H  
ATOM   7359 3HD2 LEU A 480      71.657  92.015  51.379  1.00 23.330          H  
ATOM   7360  N   PHE A 481      74.273  90.203  46.307  1.00 13.250          N  
ATOM   7361  CA  PHE A 481      73.743  89.422  45.201  1.00 12.590          C  
ATOM   7362  C   PHE A 481      74.422  88.079  45.026  1.00 12.950          C  
ATOM   7363  O   PHE A 481      75.643  87.982  44.890  1.00 14.050          O  
ATOM   7364  CB  PHE A 481      73.832  90.246  43.916  1.00 17.890          C  
ATOM   7365  CG  PHE A 481      72.861  91.454  43.837  1.00 17.890          C  
ATOM   7366  CD1 PHE A 481      71.757  91.603  44.687  1.00 17.890          C  
ATOM   7367  CD2 PHE A 481      73.050  92.428  42.879  1.00 17.890          C  
ATOM   7368  CE1 PHE A 481      70.923  92.660  44.562  1.00 17.890          C  
ATOM   7369  CE2 PHE A 481      72.198  93.498  42.765  1.00 17.890          C  
ATOM   7370  CZ  PHE A 481      71.133  93.609  43.603  1.00 17.890          C  
ATOM   7371  H   PHE A 481      75.161  90.679  46.194  1.00 15.900          H  
ATOM   7372  HA  PHE A 481      72.700  89.190  45.397  1.00 15.110          H  
ATOM   7373 1HB  PHE A 481      74.846  90.635  43.822  1.00 21.470          H  
ATOM   7374 2HB  PHE A 481      73.666  89.605  43.064  1.00 21.470          H  
ATOM   7375  HD1 PHE A 481      71.539  90.886  45.458  1.00 21.470          H  
ATOM   7376  HD2 PHE A 481      73.894  92.339  42.191  1.00 21.470          H  
ATOM   7377  HE1 PHE A 481      70.092  92.736  45.230  1.00 21.470          H  
ATOM   7378  HE2 PHE A 481      72.373  94.245  41.996  1.00 21.470          H  
ATOM   7379  HZ  PHE A 481      70.451  94.447  43.509  1.00 21.470          H  
ATOM   7380  N   GLY A 482      73.603  87.030  45.051  1.00 12.050          N  
ATOM   7381  CA  GLY A 482      74.094  85.663  44.916  1.00 12.350          C  
ATOM   7382  C   GLY A 482      74.424  85.259  43.474  1.00 12.470          C  
ATOM   7383  O   GLY A 482      75.277  84.394  43.244  1.00 12.690          O  
ATOM   7384  H   GLY A 482      72.598  87.203  45.196  1.00 14.460          H  
ATOM   7385 1HA  GLY A 482      74.977  85.541  45.540  1.00 14.820          H  
ATOM   7386 2HA  GLY A 482      73.336  84.985  45.309  1.00 14.820          H  
ATOM   7387  N   THR A 483      73.772  85.894  42.503  1.00 12.430          N  
ATOM   7388  CA  THR A 483      73.925  85.535  41.109  1.00 12.550          C  
ATOM   7389  C   THR A 483      74.526  86.672  40.288  1.00 13.560          C  
ATOM   7390  O   THR A 483      74.038  87.812  40.291  1.00 13.780          O  
ATOM   7391  CB  THR A 483      72.547  85.129  40.536  1.00 17.520          C  
ATOM   7392  OG1 THR A 483      72.042  84.028  41.287  1.00 17.520          O  
ATOM   7393  CG2 THR A 483      72.650  84.716  39.089  1.00 17.520          C  
ATOM   7394  H   THR A 483      73.073  86.595  42.729  1.00 14.920          H  
ATOM   7395  HA  THR A 483      74.594  84.680  41.041  1.00 15.060          H  
ATOM   7396  HB  THR A 483      71.855  85.961  40.625  1.00 21.030          H  
ATOM   7397  HG1 THR A 483      71.709  84.384  42.144  1.00 21.030          H  
ATOM   7398 1HG2 THR A 483      71.660  84.427  38.735  1.00 21.030          H  
ATOM   7399 2HG2 THR A 483      73.013  85.541  38.490  1.00 21.030          H  
ATOM   7400 3HG2 THR A 483      73.329  83.873  38.998  1.00 21.030          H  
ATOM   7401  N   SER A 484      75.566  86.345  39.538  1.00 14.210          N  
ATOM   7402  CA  SER A 484      76.206  87.340  38.704  1.00 15.230          C  
ATOM   7403  C   SER A 484      75.176  87.913  37.745  1.00 14.820          C  
ATOM   7404  O   SER A 484      74.351  87.182  37.198  1.00 13.780          O  
ATOM   7405  CB  SER A 484      77.343  86.713  37.920  1.00 20.910          C  
ATOM   7406  OG  SER A 484      78.346  86.232  38.776  1.00 20.910          O  
ATOM   7407  H   SER A 484      75.934  85.404  39.577  1.00 17.050          H  
ATOM   7408  HA  SER A 484      76.592  88.141  39.335  1.00 18.280          H  
ATOM   7409 1HB  SER A 484      76.955  85.896  37.313  1.00 25.100          H  
ATOM   7410 2HB  SER A 484      77.764  87.453  37.240  1.00 25.100          H  
ATOM   7411  HG  SER A 484      79.028  85.865  38.205  1.00 25.100          H  
ATOM   7412  N   GLY A 485      75.239  89.218  37.516  1.00 15.700          N  
ATOM   7413  CA  GLY A 485      74.315  89.881  36.604  1.00 15.640          C  
ATOM   7414  C   GLY A 485      73.121  90.569  37.283  1.00 15.210          C  
ATOM   7415  O   GLY A 485      72.429  91.344  36.626  1.00 15.450          O  
ATOM   7416  H   GLY A 485      75.939  89.767  37.994  1.00 18.840          H  
ATOM   7417 1HA  GLY A 485      74.866  90.622  36.025  1.00 18.770          H  
ATOM   7418 2HA  GLY A 485      73.942  89.151  35.887  1.00 18.770          H  
ATOM   7419  N   GLN A 486      72.881  90.317  38.579  1.00 14.660          N  
ATOM   7420  CA  GLN A 486      71.770  90.989  39.283  1.00 14.220          C  
ATOM   7421  C   GLN A 486      72.018  92.503  39.394  1.00 15.330          C  
ATOM   7422  O   GLN A 486      73.149  92.938  39.643  1.00 16.230          O  
ATOM   7423  CB  GLN A 486      71.588  90.416  40.686  1.00 20.080          C  
ATOM   7424  CG  GLN A 486      71.013  89.036  40.814  1.00 20.080          C  
ATOM   7425  CD  GLN A 486      70.995  88.602  42.303  1.00 20.080          C  
ATOM   7426  OE1 GLN A 486      71.874  87.877  42.789  1.00 20.080          O  
ATOM   7427  NE2 GLN A 486      70.011  89.050  43.037  1.00 20.080          N  
ATOM   7428  H   GLN A 486      73.454  89.623  39.075  1.00 17.590          H  
ATOM   7429  HA  GLN A 486      70.848  90.842  38.718  1.00 17.060          H  
ATOM   7430 1HB  GLN A 486      72.555  90.363  41.142  1.00 24.100          H  
ATOM   7431 2HB  GLN A 486      70.964  91.090  41.275  1.00 24.100          H  
ATOM   7432 1HG  GLN A 486      69.987  89.053  40.453  1.00 24.100          H  
ATOM   7433 2HG  GLN A 486      71.603  88.336  40.237  1.00 24.100          H  
ATOM   7434 1HE2 GLN A 486      69.980  88.780  44.019  1.00 24.100          H  
ATOM   7435 2HE2 GLN A 486      69.275  89.629  42.620  1.00 24.100          H  
ATOM   7436  N   LYS A 487      70.955  93.301  39.221  1.00 15.310          N  
ATOM   7437  CA  LYS A 487      71.022  94.759  39.283  1.00 16.310          C  
ATOM   7438  C   LYS A 487      70.117  95.396  40.345  1.00 15.810          C  
ATOM   7439  O   LYS A 487      69.379  94.722  41.078  1.00 14.750          O  
ATOM   7440  CB  LYS A 487      70.657  95.347  37.912  1.00 22.430          C  
ATOM   7441  CG  LYS A 487      71.533  94.879  36.736  1.00 22.430          C  
ATOM   7442  CD  LYS A 487      72.976  95.377  36.823  1.00 22.430          C  
ATOM   7443  CE  LYS A 487      73.770  94.966  35.588  1.00 22.430          C  
ATOM   7444  NZ  LYS A 487      75.195  95.423  35.655  1.00 22.430          N  
ATOM   7445  H   LYS A 487      70.038  92.881  39.005  1.00 18.370          H  
ATOM   7446  HA  LYS A 487      72.044  95.040  39.529  1.00 19.570          H  
ATOM   7447 1HB  LYS A 487      69.626  95.073  37.673  1.00 26.920          H  
ATOM   7448 2HB  LYS A 487      70.700  96.433  37.948  1.00 26.920          H  
ATOM   7449 1HG  LYS A 487      71.539  93.789  36.712  1.00 26.920          H  
ATOM   7450 2HG  LYS A 487      71.092  95.232  35.807  1.00 26.920          H  
ATOM   7451 1HD  LYS A 487      72.992  96.462  36.923  1.00 26.920          H  
ATOM   7452 2HD  LYS A 487      73.462  94.935  37.692  1.00 26.920          H  
ATOM   7453 1HE  LYS A 487      73.751  93.876  35.506  1.00 26.920          H  
ATOM   7454 2HE  LYS A 487      73.303  95.395  34.703  1.00 26.920          H  
ATOM   7455 1HZ  LYS A 487      75.683  95.126  34.821  1.00 26.920          H  
ATOM   7456 2HZ  LYS A 487      75.226  96.431  35.721  1.00 26.920          H  
ATOM   7457 3HZ  LYS A 487      75.639  95.018  36.467  1.00 26.920          H  
ATOM   7458  N   THR A 488      70.225  96.715  40.455  1.00 16.580          N  
ATOM   7459  CA  THR A 488      69.382  97.488  41.351  1.00 16.230          C  
ATOM   7460  C   THR A 488      69.011  98.814  40.719  1.00 17.130          C  
ATOM   7461  O   THR A 488      69.765  99.370  39.912  1.00 18.170          O  
ATOM   7462  CB  THR A 488      70.032  97.724  42.725  1.00 22.860          C  
ATOM   7463  OG1 THR A 488      69.112  98.461  43.542  1.00 22.860          O  
ATOM   7464  CG2 THR A 488      71.335  98.494  42.596  1.00 22.860          C  
ATOM   7465  H   THR A 488      70.879  97.208  39.864  1.00 19.900          H  
ATOM   7466  HA  THR A 488      68.461  96.935  41.511  1.00 19.480          H  
ATOM   7467  HB  THR A 488      70.224  96.765  43.196  1.00 27.430          H  
ATOM   7468  HG1 THR A 488      68.286  97.940  43.662  1.00 27.430          H  
ATOM   7469 1HG2 THR A 488      71.764  98.647  43.577  1.00 27.430          H  
ATOM   7470 2HG2 THR A 488      72.030  97.926  41.981  1.00 27.430          H  
ATOM   7471 3HG2 THR A 488      71.150  99.461  42.135  1.00 27.430          H  
ATOM   7472  N   LYS A 489      67.832  99.301  41.076  1.00 16.800          N  
ATOM   7473  CA  LYS A 489      67.337 100.580  40.596  1.00 17.690          C  
ATOM   7474  C   LYS A 489      66.806 101.410  41.738  1.00 17.410          C  
ATOM   7475  O   LYS A 489      65.882 100.998  42.440  1.00 16.750          O  
ATOM   7476  CB  LYS A 489      66.238 100.369  39.548  1.00 24.410          C  
ATOM   7477  CG  LYS A 489      65.664 101.657  38.934  1.00 24.410          C  
ATOM   7478  CD  LYS A 489      64.658 101.336  37.824  1.00 24.410          C  
ATOM   7479  CE  LYS A 489      64.071 102.600  37.210  1.00 24.410          C  
ATOM   7480  NZ  LYS A 489      63.116 102.290  36.101  1.00 24.410          N  
ATOM   7481  H   LYS A 489      67.291  98.752  41.748  1.00 20.160          H  
ATOM   7482  HA  LYS A 489      68.163 101.127  40.141  1.00 21.230          H  
ATOM   7483 1HB  LYS A 489      66.629  99.756  38.738  1.00 29.290          H  
ATOM   7484 2HB  LYS A 489      65.409  99.819  40.002  1.00 29.290          H  
ATOM   7485 1HG  LYS A 489      65.155 102.240  39.711  1.00 29.290          H  
ATOM   7486 2HG  LYS A 489      66.474 102.261  38.527  1.00 29.290          H  
ATOM   7487 1HD  LYS A 489      65.154 100.759  37.043  1.00 29.290          H  
ATOM   7488 2HD  LYS A 489      63.851 100.737  38.234  1.00 29.290          H  
ATOM   7489 1HE  LYS A 489      63.546 103.150  37.977  1.00 29.290          H  
ATOM   7490 2HE  LYS A 489      64.878 103.219  36.820  1.00 29.290          H  
ATOM   7491 1HZ  LYS A 489      62.747 103.151  35.724  1.00 29.290          H  
ATOM   7492 2HZ  LYS A 489      63.597 101.783  35.369  1.00 29.290          H  
ATOM   7493 3HZ  LYS A 489      62.355 101.727  36.454  1.00 29.290          H  
ATOM   7494  N   ILE A 490      67.390 102.582  41.921  1.00 17.920          N  
ATOM   7495  CA  ILE A 490      66.969 103.465  42.986  1.00 17.700          C  
ATOM   7496  C   ILE A 490      66.596 104.789  42.351  1.00 18.870          C  
ATOM   7497  O   ILE A 490      67.428 105.412  41.687  1.00 19.820          O  
ATOM   7498  CB  ILE A 490      68.081 103.611  44.027  1.00 24.870          C  
ATOM   7499  CG1 ILE A 490      68.433 102.193  44.569  1.00 24.870          C  
ATOM   7500  CG2 ILE A 490      67.600 104.524  45.166  1.00 24.870          C  
ATOM   7501  CD1 ILE A 490      69.615 102.118  45.449  1.00 24.870          C  
ATOM   7502  H   ILE A 490      68.144 102.863  41.307  1.00 21.500          H  
ATOM   7503  HA  ILE A 490      66.091 103.053  43.470  1.00 21.240          H  
ATOM   7504  HB  ILE A 490      68.969 104.031  43.560  1.00 29.840          H  
ATOM   7505 1HG1 ILE A 490      67.580 101.822  45.094  1.00 29.840          H  
ATOM   7506 2HG1 ILE A 490      68.639 101.529  43.741  1.00 29.840          H  
ATOM   7507 1HG2 ILE A 490      68.370 104.637  45.911  1.00 29.840          H  
ATOM   7508 2HG2 ILE A 490      67.358 105.505  44.768  1.00 29.840          H  
ATOM   7509 3HG2 ILE A 490      66.717 104.086  45.623  1.00 29.840          H  
ATOM   7510 1HD1 ILE A 490      69.758 101.093  45.757  1.00 29.840          H  
ATOM   7511 2HD1 ILE A 490      70.496 102.459  44.910  1.00 29.840          H  
ATOM   7512 3HD1 ILE A 490      69.462 102.725  46.302  1.00 29.840          H  
ATOM   7513  N   ILE A 491      65.350 105.206  42.529  1.00 18.860          N  
ATOM   7514  CA  ILE A 491      64.904 106.415  41.849  1.00 20.020          C  
ATOM   7515  C   ILE A 491      63.769 107.152  42.564  1.00 19.970          C  
ATOM   7516  O   ILE A 491      62.914 106.527  43.186  1.00 19.080          O  
ATOM   7517  CB  ILE A 491      64.494 106.000  40.410  1.00 27.560          C  
ATOM   7518  CG1 ILE A 491      64.247 107.211  39.506  1.00 27.560          C  
ATOM   7519  CG2 ILE A 491      63.257 105.102  40.486  1.00 27.560          C  
ATOM   7520  CD1 ILE A 491      64.213 106.851  38.029  1.00 27.560          C  
ATOM   7521  H   ILE A 491      64.726 104.633  43.110  1.00 22.630          H  
ATOM   7522  HA  ILE A 491      65.750 107.095  41.783  1.00 24.020          H  
ATOM   7523  HB  ILE A 491      65.309 105.431  39.963  1.00 33.080          H  
ATOM   7524 1HG1 ILE A 491      63.296 107.685  39.760  1.00 33.080          H  
ATOM   7525 2HG1 ILE A 491      65.050 107.931  39.657  1.00 33.080          H  
ATOM   7526 1HG2 ILE A 491      62.971 104.764  39.513  1.00 33.080          H  
ATOM   7527 2HG2 ILE A 491      63.491 104.242  41.103  1.00 33.080          H  
ATOM   7528 3HG2 ILE A 491      62.433 105.654  40.916  1.00 33.080          H  
ATOM   7529 1HD1 ILE A 491      64.066 107.738  37.459  1.00 33.080          H  
ATOM   7530 2HD1 ILE A 491      65.165 106.398  37.746  1.00 33.080          H  
ATOM   7531 3HD1 ILE A 491      63.411 106.159  37.819  1.00 33.080          H  
ATOM   7532  N   SER A 492      63.749 108.478  42.442  1.00 20.960          N  
ATOM   7533  CA  SER A 492      62.666 109.274  43.014  1.00 21.060          C  
ATOM   7534  C   SER A 492      62.437 109.014  44.507  1.00 19.990          C  
ATOM   7535  O   SER A 492      61.382 108.522  44.902  1.00 19.280          O  
ATOM   7536  CB  SER A 492      61.382 109.086  42.213  1.00 29.440          C  
ATOM   7537  OG  SER A 492      61.560 109.525  40.883  1.00 29.440          O  
ATOM   7538  H   SER A 492      64.482 108.942  41.925  1.00 25.150          H  
ATOM   7539  HA  SER A 492      62.943 110.325  42.913  1.00 25.270          H  
ATOM   7540 1HB  SER A 492      61.088 108.043  42.215  1.00 35.330          H  
ATOM   7541 2HB  SER A 492      60.576 109.651  42.677  1.00 35.330          H  
ATOM   7542  HG  SER A 492      60.661 109.574  40.464  1.00 35.330          H  
ATOM   7543  N   ASN A 493      63.470 109.261  45.319  1.00 19.890          N  
ATOM   7544  CA  ASN A 493      63.416 109.061  46.772  1.00 18.930          C  
ATOM   7545  C   ASN A 493      63.834 110.413  47.387  1.00 19.590          C  
ATOM   7546  O   ASN A 493      63.636 111.436  46.731  1.00 20.630          O  
ATOM   7547  CB  ASN A 493      64.289 107.896  47.194  1.00 26.890          C  
ATOM   7548  CG  ASN A 493      63.785 106.538  46.632  1.00 26.890          C  
ATOM   7549  OD1 ASN A 493      62.658 106.022  46.823  1.00 26.890          O  
ATOM   7550  ND2 ASN A 493      64.672 105.929  45.906  1.00 26.890          N  
ATOM   7551  H   ASN A 493      64.310 109.639  44.905  1.00 23.870          H  
ATOM   7552  HA  ASN A 493      62.390 108.862  47.082  1.00 22.720          H  
ATOM   7553 1HB  ASN A 493      65.313 108.064  46.862  1.00 32.260          H  
ATOM   7554 2HB  ASN A 493      64.301 107.828  48.284  1.00 32.260          H  
ATOM   7555 1HD2 ASN A 493      64.447 105.037  45.473  1.00 32.260          H  
ATOM   7556 2HD2 ASN A 493      65.569 106.341  45.757  1.00 32.260          H  
ATOM   7557  N   ARG A 494      64.394 110.474  48.610  1.00 19.060          N  
ATOM   7558  CA  ARG A 494      64.686 111.801  49.190  1.00 19.690          C  
ATOM   7559  C   ARG A 494      65.846 112.519  48.481  1.00 20.950          C  
ATOM   7560  O   ARG A 494      65.757 113.709  48.174  1.00 21.810          O  
ATOM   7561  CB  ARG A 494      65.023 111.667  50.671  1.00 27.310          C  
ATOM   7562  CG  ARG A 494      65.300 112.951  51.484  1.00 27.310          C  
ATOM   7563  CD  ARG A 494      64.140 113.857  51.628  1.00 27.310          C  
ATOM   7564  NE  ARG A 494      64.470 115.009  52.494  1.00 27.310          N  
ATOM   7565  CZ  ARG A 494      63.627 116.011  52.836  1.00 27.310          C  
ATOM   7566  NH1 ARG A 494      62.369 116.016  52.424  1.00 27.310          N  
ATOM   7567  NH2 ARG A 494      64.079 116.993  53.596  1.00 27.310          N  
ATOM   7568  H   ARG A 494      64.600 109.637  49.166  1.00 22.870          H  
ATOM   7569  HA  ARG A 494      63.790 112.411  49.090  1.00 23.630          H  
ATOM   7570 1HB  ARG A 494      64.226 111.156  51.161  1.00 32.780          H  
ATOM   7571 2HB  ARG A 494      65.907 111.053  50.770  1.00 32.780          H  
ATOM   7572 1HG  ARG A 494      65.570 112.667  52.488  1.00 32.780          H  
ATOM   7573 2HG  ARG A 494      66.124 113.484  51.045  1.00 32.780          H  
ATOM   7574 1HD  ARG A 494      63.847 114.233  50.650  1.00 32.780          H  
ATOM   7575 2HD  ARG A 494      63.323 113.319  52.075  1.00 32.780          H  
ATOM   7576  HE  ARG A 494      65.449 115.085  52.838  1.00 32.780          H  
ATOM   7577 1HH1 ARG A 494      62.020 115.264  51.845  1.00 32.780          H  
ATOM   7578 2HH1 ARG A 494      61.751 116.770  52.689  1.00 32.780          H  
ATOM   7579 1HH2 ARG A 494      65.048 116.981  53.910  1.00 32.780          H  
ATOM   7580 2HH2 ARG A 494      63.472 117.750  53.865  1.00 32.780          H  
ATOM   7581  N   GLY A 495      66.934 111.795  48.216  1.00 21.080          N  
ATOM   7582  CA  GLY A 495      68.131 112.351  47.576  1.00 22.260          C  
ATOM   7583  C   GLY A 495      69.203 112.677  48.607  1.00 22.270          C  
ATOM   7584  O   GLY A 495      68.920 113.213  49.671  1.00 21.980          O  
ATOM   7585  H   GLY A 495      66.942 110.823  48.488  1.00 25.300          H  
ATOM   7586 1HA  GLY A 495      68.527 111.633  46.856  1.00 26.710          H  
ATOM   7587 2HA  GLY A 495      67.865 113.250  47.020  1.00 26.710          H  
ATOM   7588  N   GLU A 496      70.468 112.448  48.275  1.00 22.730          N  
ATOM   7589  CA  GLU A 496      71.529 112.679  49.256  1.00 22.790          C  
ATOM   7590  C   GLU A 496      71.636 114.106  49.771  1.00 23.610          C  
ATOM   7591  O   GLU A 496      71.745 114.321  50.974  1.00 23.300          O  
ATOM   7592  CB  GLU A 496      72.860 112.247  48.661  1.00 31.880          C  
ATOM   7593  CG  GLU A 496      72.985 110.751  48.516  1.00 31.880          C  
ATOM   7594  CD  GLU A 496      72.212 110.180  47.368  1.00 31.880          C  
ATOM   7595  OE1 GLU A 496      71.686 110.923  46.557  1.00 31.880          O  
ATOM   7596  OE2 GLU A 496      72.107 108.991  47.333  1.00 31.880          O  
ATOM   7597  H   GLU A 496      70.702 112.034  47.368  1.00 27.280          H  
ATOM   7598  HA  GLU A 496      71.322 112.036  50.111  1.00 27.350          H  
ATOM   7599 1HB  GLU A 496      72.991 112.702  47.679  1.00 38.260          H  
ATOM   7600 2HB  GLU A 496      73.672 112.598  49.296  1.00 38.260          H  
ATOM   7601 1HG  GLU A 496      74.037 110.501  48.384  1.00 38.260          H  
ATOM   7602 2HG  GLU A 496      72.646 110.284  49.439  1.00 38.260          H  
ATOM   7603  N   ASN A 497      71.478 115.109  48.921  1.00 24.630          N  
ATOM   7604  CA  ASN A 497      71.617 116.478  49.424  1.00 25.430          C  
ATOM   7605  C   ASN A 497      70.538 116.808  50.461  1.00 24.750          C  
ATOM   7606  O   ASN A 497      70.780 117.518  51.446  1.00 25.010          O  
ATOM   7607  CB  ASN A 497      71.562 117.463  48.278  1.00 35.280          C  
ATOM   7608  CG  ASN A 497      72.801 117.431  47.434  1.00 35.280          C  
ATOM   7609  OD1 ASN A 497      73.870 116.980  47.862  1.00 35.280          O  
ATOM   7610  ND2 ASN A 497      72.676 117.899  46.224  1.00 35.280          N  
ATOM   7611  H   ASN A 497      71.336 114.912  47.940  1.00 29.560          H  
ATOM   7612  HA  ASN A 497      72.583 116.567  49.922  1.00 30.520          H  
ATOM   7613 1HB  ASN A 497      70.699 117.241  47.650  1.00 42.340          H  
ATOM   7614 2HB  ASN A 497      71.428 118.471  48.671  1.00 42.340          H  
ATOM   7615 1HD2 ASN A 497      73.464 117.903  45.607  1.00 42.340          H  
ATOM   7616 2HD2 ASN A 497      71.796 118.255  45.909  1.00 42.340          H  
ATOM   7617  N   SER A 498      69.371 116.193  50.283  1.00 23.880          N  
ATOM   7618  CA  SER A 498      68.184 116.381  51.098  1.00 23.190          C  
ATOM   7619  C   SER A 498      68.183 115.474  52.341  1.00 21.930          C  
ATOM   7620  O   SER A 498      67.226 115.469  53.129  1.00 21.210          O  
ATOM   7621  CB  SER A 498      66.968 116.136  50.231  1.00 32.740          C  
ATOM   7622  OG  SER A 498      66.876 117.069  49.188  1.00 32.740          O  
ATOM   7623  H   SER A 498      69.253 115.585  49.478  1.00 28.660          H  
ATOM   7624  HA  SER A 498      68.164 117.417  51.434  1.00 27.830          H  
ATOM   7625 1HB  SER A 498      67.034 115.141  49.814  1.00 39.290          H  
ATOM   7626 2HB  SER A 498      66.085 116.189  50.824  1.00 39.290          H  
ATOM   7627  HG  SER A 498      66.092 116.819  48.685  1.00 39.290          H  
ATOM   7628  N   CYS A 499      69.254 114.692  52.492  1.00 21.720          N  
ATOM   7629  CA  CYS A 499      69.469 113.806  53.622  1.00 20.670          C  
ATOM   7630  C   CYS A 499      70.640 114.336  54.433  1.00 21.170          C  
ATOM   7631  O   CYS A 499      70.532 114.527  55.648  1.00 20.670          O  
ATOM   7632  CB  CYS A 499      69.767 112.381  53.147  1.00 29.360          C  
ATOM   7633  SG  CYS A 499      68.388 111.575  52.346  1.00 29.360          S  
ATOM   7634  H   CYS A 499      69.981 114.724  51.781  1.00 26.060          H  
ATOM   7635  HA  CYS A 499      68.577 113.794  54.247  1.00 24.800          H  
ATOM   7636 1HB  CYS A 499      70.573 112.428  52.421  1.00 35.230          H  
ATOM   7637 2HB  CYS A 499      70.121 111.763  53.953  1.00 35.230          H  
ATOM   7638  N   LYS A 500      71.726 114.727  53.759  1.00 22.270          N  
ATOM   7639  CA  LYS A 500      72.876 115.280  54.465  1.00 22.930          C  
ATOM   7640  C   LYS A 500      72.439 116.523  55.240  1.00 23.180          C  
ATOM   7641  O   LYS A 500      72.782 116.693  56.411  1.00 23.070          O  
ATOM   7642  CB  LYS A 500      73.999 115.615  53.485  1.00 31.840          C  
ATOM   7643  CG  LYS A 500      74.694 114.389  52.891  1.00 31.840          C  
ATOM   7644  CD  LYS A 500      75.780 114.782  51.903  1.00 31.840          C  
ATOM   7645  CE  LYS A 500      76.469 113.552  51.313  1.00 31.840          C  
ATOM   7646  NZ  LYS A 500      77.521 113.925  50.318  1.00 31.840          N  
ATOM   7647  H   LYS A 500      71.768 114.582  52.754  1.00 26.720          H  
ATOM   7648  HA  LYS A 500      73.240 114.542  55.179  1.00 27.520          H  
ATOM   7649 1HB  LYS A 500      73.586 116.196  52.654  1.00 38.210          H  
ATOM   7650 2HB  LYS A 500      74.747 116.231  53.979  1.00 38.210          H  
ATOM   7651 1HG  LYS A 500      75.136 113.803  53.695  1.00 38.210          H  
ATOM   7652 2HG  LYS A 500      73.955 113.770  52.381  1.00 38.210          H  
ATOM   7653 1HD  LYS A 500      75.334 115.361  51.090  1.00 38.210          H  
ATOM   7654 2HD  LYS A 500      76.523 115.401  52.404  1.00 38.210          H  
ATOM   7655 1HE  LYS A 500      76.930 112.981  52.118  1.00 38.210          H  
ATOM   7656 2HE  LYS A 500      75.722 112.929  50.820  1.00 38.210          H  
ATOM   7657 1HZ  LYS A 500      77.950 113.087  49.951  1.00 38.210          H  
ATOM   7658 2HZ  LYS A 500      77.099 114.447  49.559  1.00 38.210          H  
ATOM   7659 3HZ  LYS A 500      78.225 114.494  50.766  1.00 38.210          H  
ATOM   7660  N   ALA A 501      71.555 117.314  54.626  1.00 23.450          N  
ATOM   7661  CA  ALA A 501      70.988 118.536  55.187  1.00 23.720          C  
ATOM   7662  C   ALA A 501      70.238 118.328  56.505  1.00 22.630          C  
ATOM   7663  O   ALA A 501      70.032 119.291  57.248  1.00 22.810          O  
ATOM   7664  CB  ALA A 501      70.026 119.145  54.185  1.00 33.100          C  
ATOM   7665  H   ALA A 501      71.328 117.120  53.648  1.00 28.140          H  
ATOM   7666  HA  ALA A 501      71.808 119.227  55.371  1.00 28.460          H  
ATOM   7667 1HB  ALA A 501      69.629 120.078  54.583  1.00 39.720          H  
ATOM   7668 2HB  ALA A 501      70.550 119.340  53.251  1.00 39.720          H  
ATOM   7669 3HB  ALA A 501      69.208 118.448  54.003  1.00 39.720          H  
ATOM   7670  N   THR A 502      69.761 117.109  56.767  1.00 21.500          N  
ATOM   7671  CA  THR A 502      69.000 116.801  57.965  1.00 20.380          C  
ATOM   7672  C   THR A 502      69.776 115.812  58.849  1.00 19.810          C  
ATOM   7673  O   THR A 502      69.228 115.229  59.799  1.00 18.740          O  
ATOM   7674  CB  THR A 502      67.598 116.257  57.605  1.00 28.980          C  
ATOM   7675  OG1 THR A 502      67.712 115.060  56.840  1.00 28.980          O  
ATOM   7676  CG2 THR A 502      66.871 117.283  56.744  1.00 28.980          C  
ATOM   7677  H   THR A 502      69.966 116.324  56.150  1.00 25.800          H  
ATOM   7678  HA  THR A 502      68.864 117.719  58.536  1.00 24.460          H  
ATOM   7679  HB  THR A 502      67.036 116.058  58.515  1.00 34.780          H  
ATOM   7680  HG1 THR A 502      66.855 114.629  56.787  1.00 34.780          H  
ATOM   7681 1HG2 THR A 502      65.885 116.903  56.484  1.00 34.780          H  
ATOM   7682 2HG2 THR A 502      66.769 118.215  57.297  1.00 34.780          H  
ATOM   7683 3HG2 THR A 502      67.436 117.463  55.832  1.00 34.780          H  
ATOM   7684  N   GLY A 503      71.059 115.595  58.509  1.00 20.560          N  
ATOM   7685  CA  GLY A 503      71.948 114.713  59.251  1.00 20.280          C  
ATOM   7686  C   GLY A 503      71.719 113.222  59.022  1.00 19.380          C  
ATOM   7687  O   GLY A 503      72.182 112.395  59.814  1.00 18.970          O  
ATOM   7688  H   GLY A 503      71.463 116.098  57.716  1.00 24.670          H  
ATOM   7689 1HA  GLY A 503      72.976 114.960  58.983  1.00 24.340          H  
ATOM   7690 2HA  GLY A 503      71.847 114.928  60.313  1.00 24.340          H  
ATOM   7691  N   GLN A 504      71.048 112.830  57.942  1.00 19.110          N  
ATOM   7692  CA  GLN A 504      70.754 111.414  57.764  1.00 18.170          C  
ATOM   7693  C   GLN A 504      71.909 110.692  57.099  1.00 18.700          C  
ATOM   7694  O   GLN A 504      71.837 110.271  55.943  1.00 18.770          O  
ATOM   7695  CB  GLN A 504      69.466 111.246  56.979  1.00 25.810          C  
ATOM   7696  CG  GLN A 504      68.298 111.930  57.640  1.00 25.810          C  
ATOM   7697  CD  GLN A 504      67.985 111.402  58.990  1.00 25.810          C  
ATOM   7698  OE1 GLN A 504      67.614 110.235  59.143  1.00 25.810          O  
ATOM   7699  NE2 GLN A 504      68.129 112.256  60.012  1.00 25.810          N  
ATOM   7700  H   GLN A 504      70.742 113.496  57.227  1.00 22.930          H  
ATOM   7701  HA  GLN A 504      70.611 110.966  58.746  1.00 21.800          H  
ATOM   7702 1HB  GLN A 504      69.576 111.688  56.024  1.00 30.980          H  
ATOM   7703 2HB  GLN A 504      69.236 110.192  56.844  1.00 30.980          H  
ATOM   7704 1HG  GLN A 504      68.549 112.973  57.759  1.00 30.980          H  
ATOM   7705 2HG  GLN A 504      67.419 111.822  57.008  1.00 30.980          H  
ATOM   7706 1HE2 GLN A 504      67.934 111.955  60.945  1.00 30.980          H  
ATOM   7707 2HE2 GLN A 504      68.447 113.234  59.859  1.00 30.980          H  
ATOM   7708  N   VAL A 505      72.985 110.580  57.866  1.00 19.140          N  
ATOM   7709  CA  VAL A 505      74.238 109.976  57.454  1.00 19.790          C  
ATOM   7710  C   VAL A 505      74.680 108.919  58.465  1.00 19.390          C  
ATOM   7711  O   VAL A 505      74.794 109.197  59.660  1.00 19.420          O  
ATOM   7712  CB  VAL A 505      75.319 111.073  57.310  1.00 27.450          C  
ATOM   7713  CG1 VAL A 505      76.672 110.456  56.895  1.00 27.450          C  
ATOM   7714  CG2 VAL A 505      74.838 112.119  56.278  1.00 27.450          C  
ATOM   7715  H   VAL A 505      72.890 110.989  58.800  1.00 22.970          H  
ATOM   7716  HA  VAL A 505      74.092 109.497  56.486  1.00 23.750          H  
ATOM   7717  HB  VAL A 505      75.468 111.563  58.274  1.00 32.940          H  
ATOM   7718 1HG1 VAL A 505      77.415 111.250  56.807  1.00 32.940          H  
ATOM   7719 2HG1 VAL A 505      77.006 109.750  57.649  1.00 32.940          H  
ATOM   7720 3HG1 VAL A 505      76.568 109.953  55.934  1.00 32.940          H  
ATOM   7721 1HG2 VAL A 505      75.584 112.902  56.178  1.00 32.940          H  
ATOM   7722 2HG2 VAL A 505      74.685 111.634  55.314  1.00 32.940          H  
ATOM   7723 3HG2 VAL A 505      73.904 112.564  56.607  1.00 32.940          H  
ATOM   7724  N   CYS A 506      74.958 107.707  57.985  1.00 19.100          N  
ATOM   7725  CA  CYS A 506      75.416 106.624  58.856  1.00 18.850          C  
ATOM   7726  C   CYS A 506      76.899 106.334  58.659  1.00 20.030          C  
ATOM   7727  O   CYS A 506      77.504 105.566  59.423  1.00 20.170          O  
ATOM   7728  CB  CYS A 506      74.602 105.361  58.605  1.00 26.490          C  
ATOM   7729  SG  CYS A 506      74.774 104.693  56.950  1.00 26.490          S  
ATOM   7730  H   CYS A 506      74.829 107.529  56.999  1.00 22.920          H  
ATOM   7731  HA  CYS A 506      75.260 106.923  59.889  1.00 22.620          H  
ATOM   7732 1HB  CYS A 506      74.904 104.586  59.315  1.00 31.790          H  
ATOM   7733 2HB  CYS A 506      73.544 105.565  58.781  1.00 31.790          H  
ATOM   7734  N   HIS A 507      77.521 107.004  57.682  1.00 20.960          N  
ATOM   7735  CA  HIS A 507      78.932 106.797  57.321  1.00 22.110          C  
ATOM   7736  C   HIS A 507      79.887 107.499  58.266  1.00 23.100          C  
ATOM   7737  O   HIS A 507      80.658 108.379  57.884  1.00 24.170          O  
ATOM   7738  CB  HIS A 507      79.231 107.312  55.920  1.00 30.490          C  
ATOM   7739  CG  HIS A 507      78.578 106.573  54.857  1.00 30.490          C  
ATOM   7740  ND1 HIS A 507      78.939 105.289  54.520  1.00 30.490          N  
ATOM   7741  CD2 HIS A 507      77.585 106.926  54.017  1.00 30.490          C  
ATOM   7742  CE1 HIS A 507      78.193 104.893  53.508  1.00 30.490          C  
ATOM   7743  NE2 HIS A 507      77.365 105.872  53.189  1.00 30.490          N  
ATOM   7744  H   HIS A 507      76.972 107.653  57.142  1.00 25.150          H  
ATOM   7745  HA  HIS A 507      79.160 105.730  57.345  1.00 26.530          H  
ATOM   7746 1HB  HIS A 507      78.933 108.356  55.844  1.00 36.590          H  
ATOM   7747 2HB  HIS A 507      80.305 107.265  55.742  1.00 36.590          H  
ATOM   7748  HD1 HIS A 507      79.513 104.657  55.116  1.00 36.590          H  
ATOM   7749  HD2 HIS A 507      76.999 107.838  53.904  1.00 36.590          H  
ATOM   7750  HE1 HIS A 507      78.320 103.916  53.074  1.00 36.590          H  
ATOM   7751  N   ALA A 508      79.786 107.110  59.514  1.00 22.730          N  
ATOM   7752  CA  ALA A 508      80.595 107.576  60.596  1.00 23.530          C  
ATOM   7753  C   ALA A 508      80.580 106.462  61.592  1.00 23.120          C  
ATOM   7754  O   ALA A 508      81.478 106.301  62.414  1.00 23.880          O  
ATOM   7755  CB  ALA A 508      80.054 108.868  61.167  1.00 32.620          C  
ATOM   7756  H   ALA A 508      79.101 106.384  59.703  1.00 27.280          H  
ATOM   7757  HA  ALA A 508      81.616 107.718  60.246  1.00 28.240          H  
ATOM   7758 1HB  ALA A 508      80.676 109.162  61.981  1.00 39.150          H  
ATOM   7759 2HB  ALA A 508      80.064 109.642  60.399  1.00 39.150          H  
ATOM   7760 3HB  ALA A 508      79.041 108.710  61.513  1.00 39.150          H  
ATOM   7761  N   LEU A 509      79.503 105.679  61.505  1.00 21.910          N  
ATOM   7762  CA  LEU A 509      79.248 104.629  62.471  1.00 21.390          C  
ATOM   7763  C   LEU A 509      79.576 103.268  61.927  1.00 21.370          C  
ATOM   7764  O   LEU A 509      80.305 102.509  62.556  1.00 21.830          O  
ATOM   7765  CB  LEU A 509      77.755 104.587  62.853  1.00 30.150          C  
ATOM   7766  CG  LEU A 509      77.261 105.508  63.987  1.00 30.150          C  
ATOM   7767  CD1 LEU A 509      77.413 106.981  63.588  1.00 30.150          C  
ATOM   7768  CD2 LEU A 509      75.799 105.171  64.277  1.00 30.150          C  
ATOM   7769  H   LEU A 509      78.826 105.833  60.757  1.00 26.290          H  
ATOM   7770  HA  LEU A 509      79.856 104.809  63.356  1.00 25.670          H  
ATOM   7771 1HB  LEU A 509      77.167 104.823  61.965  1.00 36.180          H  
ATOM   7772 2HB  LEU A 509      77.516 103.557  63.142  1.00 36.180          H  
ATOM   7773  HG  LEU A 509      77.855 105.338  64.884  1.00 36.180          H  
ATOM   7774 1HD1 LEU A 509      77.060 107.607  64.407  1.00 36.180          H  
ATOM   7775 2HD1 LEU A 509      78.425 107.210  63.394  1.00 36.180          H  
ATOM   7776 3HD1 LEU A 509      76.828 107.178  62.695  1.00 36.180          H  
ATOM   7777 1HD2 LEU A 509      75.429 105.801  65.086  1.00 36.180          H  
ATOM   7778 2HD2 LEU A 509      75.191 105.338  63.386  1.00 36.180          H  
ATOM   7779 3HD2 LEU A 509      75.726 104.141  64.567  1.00 36.180          H  
ATOM   7780  N   CYS A 510      79.005 102.952  60.764  1.00 20.850          N  
ATOM   7781  CA  CYS A 510      79.134 101.597  60.248  1.00 20.520          C  
ATOM   7782  C   CYS A 510      80.494 101.339  59.594  1.00 21.610          C  
ATOM   7783  O   CYS A 510      81.368 100.689  60.178  1.00 22.330          O  
ATOM   7784  CB  CYS A 510      78.035 101.359  59.203  1.00 28.860          C  
ATOM   7785  SG  CYS A 510      76.340 101.453  59.861  1.00 28.860          S  
ATOM   7786  H   CYS A 510      78.448 103.644  60.274  1.00 25.020          H  
ATOM   7787  HA  CYS A 510      79.001 100.901  61.069  1.00 24.620          H  
ATOM   7788 1HB  CYS A 510      78.117 102.094  58.402  1.00 34.630          H  
ATOM   7789 2HB  CYS A 510      78.171 100.373  58.756  1.00 34.630          H  
ATOM   7790  N   SER A 511      80.699 101.910  58.411  1.00 21.760          N  
ATOM   7791  CA  SER A 511      81.927 101.756  57.635  1.00 22.680          C  
ATOM   7792  C   SER A 511      81.698 102.660  56.409  1.00 22.850          C  
ATOM   7793  O   SER A 511      80.700 103.387  56.384  1.00 22.370          O  
ATOM   7794  CB  SER A 511      82.163 100.291  57.248  1.00 31.380          C  
ATOM   7795  OG  SER A 511      81.348  99.901  56.212  1.00 31.380          O  
ATOM   7796  H   SER A 511      79.949 102.456  58.013  1.00 26.110          H  
ATOM   7797  HA  SER A 511      82.771 102.129  58.216  1.00 27.220          H  
ATOM   7798 1HB  SER A 511      83.193 100.087  57.024  1.00 37.660          H  
ATOM   7799 2HB  SER A 511      81.933  99.666  58.088  1.00 37.660          H  
ATOM   7800  HG  SER A 511      81.603  98.984  56.020  1.00 37.660          H  
ATOM   7801  N   PRO A 512      82.612 102.718  55.416  1.00 23.690          N  
ATOM   7802  CA  PRO A 512      82.382 103.328  54.110  1.00 23.850          C  
ATOM   7803  C   PRO A 512      81.194 102.665  53.364  1.00 22.650          C  
ATOM   7804  O   PRO A 512      80.682 103.234  52.399  1.00 22.650          O  
ATOM   7805  CB  PRO A 512      83.720 103.103  53.394  1.00 35.780          C  
ATOM   7806  CG  PRO A 512      84.738 102.976  54.519  1.00 35.780          C  
ATOM   7807  CD  PRO A 512      84.000 102.243  55.610  1.00 35.780          C  
ATOM   7808  HA  PRO A 512      82.191 104.402  54.248  1.00 28.620          H  
ATOM   7809 1HB  PRO A 512      83.658 102.198  52.768  1.00 42.930          H  
ATOM   7810 2HB  PRO A 512      83.929 103.945  52.718  1.00 42.930          H  
ATOM   7811 1HG  PRO A 512      85.628 102.432  54.163  1.00 42.930          H  
ATOM   7812 2HG  PRO A 512      85.082 103.974  54.833  1.00 42.930          H  
ATOM   7813 1HD  PRO A 512      84.088 101.175  55.387  1.00 42.930          H  
ATOM   7814 2HD  PRO A 512      84.396 102.512  56.598  1.00 42.930          H  
ATOM   7815  N   GLU A 513      80.809 101.445  53.777  1.00 21.720          N  
ATOM   7816  CA  GLU A 513      79.684 100.707  53.208  1.00 20.550          C  
ATOM   7817  C   GLU A 513      78.440 101.293  53.877  1.00 19.780          C  
ATOM   7818  O   GLU A 513      78.537 101.894  54.945  1.00 19.970          O  
ATOM   7819  CB  GLU A 513      79.802  99.202  53.478  1.00 29.240          C  
ATOM   7820  CG  GLU A 513      81.074  98.558  52.882  1.00 29.240          C  
ATOM   7821  CD  GLU A 513      81.192  97.063  53.123  1.00 29.240          C  
ATOM   7822  OE1 GLU A 513      80.384  96.335  52.587  1.00 29.240          O  
ATOM   7823  OE2 GLU A 513      82.089  96.638  53.844  1.00 29.240          O  
ATOM   7824  H   GLU A 513      81.269 101.007  54.565  1.00 26.060          H  
ATOM   7825  HA  GLU A 513      79.628 100.886  52.135  1.00 24.660          H  
ATOM   7826 1HB  GLU A 513      79.764  99.025  54.536  1.00 35.090          H  
ATOM   7827 2HB  GLU A 513      78.941  98.692  53.040  1.00 35.090          H  
ATOM   7828 1HG  GLU A 513      81.081  98.742  51.809  1.00 35.090          H  
ATOM   7829 2HG  GLU A 513      81.944  99.055  53.310  1.00 35.090          H  
ATOM   7830  N   GLY A 514      77.271 101.143  53.281  1.00 18.950          N  
ATOM   7831  CA  GLY A 514      76.091 101.766  53.865  1.00 18.260          C  
ATOM   7832  C   GLY A 514      75.366 101.069  54.982  1.00 17.160          C  
ATOM   7833  O   GLY A 514      75.911 100.257  55.749  1.00 17.100          O  
ATOM   7834  H   GLY A 514      77.191 100.649  52.395  1.00 22.740          H  
ATOM   7835 1HA  GLY A 514      76.354 102.767  54.204  1.00 21.910          H  
ATOM   7836 2HA  GLY A 514      75.367 101.910  53.084  1.00 21.910          H  
ATOM   7837  N   CYS A 515      74.115 101.479  55.084  1.00 16.360          N  
ATOM   7838  CA  CYS A 515      73.183 101.093  56.117  1.00 15.280          C  
ATOM   7839  C   CYS A 515      71.758 101.254  55.626  1.00 14.170          C  
ATOM   7840  O   CYS A 515      71.508 101.925  54.631  1.00 14.380          O  
ATOM   7841  CB  CYS A 515      73.390 102.032  57.279  1.00 21.820          C  
ATOM   7842  SG  CYS A 515      73.027 103.680  56.758  1.00 21.820          S  
ATOM   7843  H   CYS A 515      73.799 102.146  54.375  1.00 19.630          H  
ATOM   7844  HA  CYS A 515      73.355 100.060  56.407  1.00 18.340          H  
ATOM   7845 1HB  CYS A 515      72.742 101.774  58.117  1.00 26.190          H  
ATOM   7846 2HB  CYS A 515      74.419 101.985  57.619  1.00 26.190          H  
ATOM   7847  N   TRP A 516      70.814 100.701  56.366  1.00 13.070          N  
ATOM   7848  CA  TRP A 516      69.403 100.834  56.063  1.00 11.950          C  
ATOM   7849  C   TRP A 516      68.725 101.811  57.033  1.00 11.750          C  
ATOM   7850  O   TRP A 516      67.493 101.822  57.159  1.00 10.890          O  
ATOM   7851  CB  TRP A 516      68.713  99.462  56.123  1.00 17.180          C  
ATOM   7852  CG  TRP A 516      69.109  98.464  55.046  1.00 17.180          C  
ATOM   7853  CD1 TRP A 516      68.552  98.328  53.814  1.00 17.180          C  
ATOM   7854  CD2 TRP A 516      70.101  97.439  55.130  1.00 17.180          C  
ATOM   7855  NE1 TRP A 516      69.134  97.305  53.136  1.00 17.180          N  
ATOM   7856  CE2 TRP A 516      70.071  96.740  53.918  1.00 17.180          C  
ATOM   7857  CE3 TRP A 516      70.980  97.052  56.104  1.00 17.180          C  
ATOM   7858  CZ2 TRP A 516      70.890  95.683  53.674  1.00 17.180          C  
ATOM   7859  CZ3 TRP A 516      71.790  95.984  55.871  1.00 17.180          C  
ATOM   7860  CH2 TRP A 516      71.754  95.311  54.684  1.00 17.180          C  
ATOM   7861  H   TRP A 516      71.100 100.150  57.169  1.00 15.680          H  
ATOM   7862  HA  TRP A 516      69.301 101.229  55.054  1.00 14.340          H  
ATOM   7863 1HB  TRP A 516      68.908  99.001  57.094  1.00 20.610          H  
ATOM   7864 2HB  TRP A 516      67.660  99.596  56.051  1.00 20.610          H  
ATOM   7865  HD1 TRP A 516      67.772  98.926  53.429  1.00 20.610          H  
ATOM   7866  HE1 TRP A 516      68.903  97.003  52.202  1.00 20.610          H  
ATOM   7867  HE3 TRP A 516      71.022  97.570  57.045  1.00 20.610          H  
ATOM   7868  HZ2 TRP A 516      70.862  95.143  52.734  1.00 20.610          H  
ATOM   7869  HZ3 TRP A 516      72.467  95.680  56.668  1.00 20.610          H  
ATOM   7870  HH2 TRP A 516      72.421  94.467  54.538  1.00 20.610          H  
ATOM   7871  N   GLY A 517      69.530 102.617  57.729  1.00 12.560          N  
ATOM   7872  CA  GLY A 517      69.038 103.576  58.711  1.00 12.470          C  
ATOM   7873  C   GLY A 517      70.201 104.196  59.505  1.00 13.520          C  
ATOM   7874  O   GLY A 517      71.345 103.780  59.359  1.00 14.300          O  
ATOM   7875  H   GLY A 517      70.529 102.562  57.565  1.00 15.070          H  
ATOM   7876 1HA  GLY A 517      68.469 104.347  58.200  1.00 14.960          H  
ATOM   7877 2HA  GLY A 517      68.356 103.063  59.388  1.00 14.960          H  
ATOM   7878  N   PRO A 518      69.928 105.182  60.373  1.00 13.570          N  
ATOM   7879  CA  PRO A 518      70.883 105.927  61.190  1.00 14.510          C  
ATOM   7880  C   PRO A 518      71.500 105.196  62.393  1.00 14.640          C  
ATOM   7881  O   PRO A 518      72.433 105.726  63.009  1.00 15.600          O  
ATOM   7882  CB  PRO A 518      70.020 107.094  61.698  1.00 21.770          C  
ATOM   7883  CG  PRO A 518      68.614 106.541  61.741  1.00 21.770          C  
ATOM   7884  CD  PRO A 518      68.525 105.586  60.574  1.00 21.770          C  
ATOM   7885  HA  PRO A 518      71.679 106.300  60.529  1.00 17.410          H  
ATOM   7886 1HB  PRO A 518      70.371 107.403  62.695  1.00 26.120          H  
ATOM   7887 2HB  PRO A 518      70.119 107.967  61.046  1.00 26.120          H  
ATOM   7888 1HG  PRO A 518      68.429 106.047  62.712  1.00 26.120          H  
ATOM   7889 2HG  PRO A 518      67.891 107.369  61.663  1.00 26.120          H  
ATOM   7890 1HD  PRO A 518      67.903 104.721  60.864  1.00 26.120          H  
ATOM   7891 2HD  PRO A 518      68.135 106.111  59.700  1.00 26.120          H  
ATOM   7892  N   GLU A 519      70.957 104.040  62.783  1.00 13.760          N  
ATOM   7893  CA  GLU A 519      71.424 103.375  63.992  1.00 13.970          C  
ATOM   7894  C   GLU A 519      72.697 102.562  63.763  1.00 14.840          C  
ATOM   7895  O   GLU A 519      72.969 102.123  62.646  1.00 14.830          O  
ATOM   7896  CB  GLU A 519      70.307 102.461  64.544  1.00 19.470          C  
ATOM   7897  CG  GLU A 519      69.066 103.198  65.042  1.00 19.470          C  
ATOM   7898  CD  GLU A 519      69.326 103.940  66.314  1.00 19.470          C  
ATOM   7899  OE1 GLU A 519      69.909 103.351  67.193  1.00 19.470          O  
ATOM   7900  OE2 GLU A 519      68.948 105.078  66.422  1.00 19.470          O  
ATOM   7901  H   GLU A 519      70.214 103.561  62.251  1.00 16.510          H  
ATOM   7902  HA  GLU A 519      71.620 104.157  64.722  1.00 16.760          H  
ATOM   7903 1HB  GLU A 519      69.996 101.777  63.777  1.00 23.370          H  
ATOM   7904 2HB  GLU A 519      70.666 101.844  65.351  1.00 23.370          H  
ATOM   7905 1HG  GLU A 519      68.746 103.903  64.276  1.00 23.370          H  
ATOM   7906 2HG  GLU A 519      68.262 102.479  65.196  1.00 23.370          H  
ATOM   7907  N   PRO A 520      73.484 102.286  64.824  1.00 15.620          N  
ATOM   7908  CA  PRO A 520      74.656 101.421  64.832  1.00 16.490          C  
ATOM   7909  C   PRO A 520      74.286  99.977  64.494  1.00 15.810          C  
ATOM   7910  O   PRO A 520      75.165  99.135  64.313  1.00 16.380          O  
ATOM   7911  CB  PRO A 520      75.217 101.595  66.247  1.00 24.730          C  
ATOM   7912  CG  PRO A 520      74.047 102.040  67.080  1.00 24.730          C  
ATOM   7913  CD  PRO A 520      73.232 102.923  66.155  1.00 24.730          C  
ATOM   7914  HA  PRO A 520      75.376 101.799  64.088  1.00 19.790          H  
ATOM   7915 1HB  PRO A 520      75.672 100.659  66.581  1.00 29.680          H  
ATOM   7916 2HB  PRO A 520      76.032 102.335  66.237  1.00 29.680          H  
ATOM   7917 1HG  PRO A 520      73.482 101.167  67.443  1.00 29.680          H  
ATOM   7918 2HG  PRO A 520      74.406 102.567  67.976  1.00 29.680          H  
ATOM   7919 1HD  PRO A 520      72.203 102.877  66.489  1.00 29.680          H  
ATOM   7920 2HD  PRO A 520      73.610 103.953  66.159  1.00 29.680          H  
ATOM   7921  N   ARG A 521      72.982  99.667  64.459  1.00 14.590          N  
ATOM   7922  CA  ARG A 521      72.585  98.329  64.107  1.00 13.910          C  
ATOM   7923  C   ARG A 521      71.649  98.309  62.900  1.00 13.160          C  
ATOM   7924  O   ARG A 521      70.861  97.380  62.739  1.00 12.580          O  
ATOM   7925  CB  ARG A 521      71.884  97.682  65.291  1.00 19.750          C  
ATOM   7926  CG  ARG A 521      70.534  98.267  65.705  1.00 19.750          C  
ATOM   7927  CD  ARG A 521      69.937  97.504  66.861  1.00 19.750          C  
ATOM   7928  NE  ARG A 521      70.692  97.697  68.124  1.00 19.750          N  
ATOM   7929  CZ  ARG A 521      71.534  96.801  68.727  1.00 19.750          C  
ATOM   7930  NH1 ARG A 521      71.786  95.619  68.184  1.00 19.750          N  
ATOM   7931  NH2 ARG A 521      72.108  97.146  69.870  1.00 19.750          N  
ATOM   7932  H   ARG A 521      72.272 100.358  64.640  1.00 17.510          H  
ATOM   7933  HA  ARG A 521      73.472  97.743  63.869  1.00 16.690          H  
ATOM   7934 1HB  ARG A 521      71.705  96.637  65.068  1.00 23.700          H  
ATOM   7935 2HB  ARG A 521      72.544  97.736  66.153  1.00 23.700          H  
ATOM   7936 1HG  ARG A 521      70.674  99.300  66.018  1.00 23.700          H  
ATOM   7937 2HG  ARG A 521      69.824  98.231  64.878  1.00 23.700          H  
ATOM   7938 1HD  ARG A 521      68.918  97.857  67.021  1.00 23.700          H  
ATOM   7939 2HD  ARG A 521      69.908  96.446  66.620  1.00 23.700          H  
ATOM   7940  HE  ARG A 521      70.555  98.582  68.597  1.00 23.700          H  
ATOM   7941 1HH1 ARG A 521      71.368  95.373  67.303  1.00 23.700          H  
ATOM   7942 2HH1 ARG A 521      72.447  94.951  68.630  1.00 23.700          H  
ATOM   7943 1HH2 ARG A 521      71.930  98.051  70.278  1.00 23.700          H  
ATOM   7944 2HH2 ARG A 521      72.753  96.516  70.333  1.00 23.700          H  
ATOM   7945  N   ASP A 522      71.870  99.249  61.970  1.00 13.320          N  
ATOM   7946  CA  ASP A 522      71.202  99.286  60.665  1.00 12.750          C  
ATOM   7947  C   ASP A 522      72.238  99.060  59.577  1.00 13.690          C  
ATOM   7948  O   ASP A 522      72.003  99.276  58.392  1.00 13.450          O  
ATOM   7949  CB  ASP A 522      70.510 100.629  60.390  1.00 18.080          C  
ATOM   7950  CG  ASP A 522      69.222 100.932  61.172  1.00 18.080          C  
ATOM   7951  OD1 ASP A 522      68.391 100.056  61.265  1.00 18.080          O  
ATOM   7952  OD2 ASP A 522      69.065 102.059  61.659  1.00 18.080          O  
ATOM   7953  H   ASP A 522      72.499 100.031  62.197  1.00 15.980          H  
ATOM   7954  HA  ASP A 522      70.466  98.490  60.618  1.00 15.300          H  
ATOM   7955 1HB  ASP A 522      71.227 101.436  60.598  1.00 21.690          H  
ATOM   7956 2HB  ASP A 522      70.280 100.678  59.350  1.00 21.690          H  
ATOM   7957  N   CYS A 523      73.416  98.665  59.986  1.00 14.810          N  
ATOM   7958  CA  CYS A 523      74.560  98.569  59.098  1.00 15.780          C  
ATOM   7959  C   CYS A 523      74.586  97.406  58.113  1.00 15.570          C  
ATOM   7960  O   CYS A 523      74.187  96.286  58.437  1.00 15.260          O  
ATOM   7961  CB  CYS A 523      75.809  98.454  59.953  1.00 21.700          C  
ATOM   7962  SG  CYS A 523      76.125  99.844  61.079  1.00 21.700          S  
ATOM   7963  H   CYS A 523      73.534  98.452  60.966  1.00 17.770          H  
ATOM   7964  HA  CYS A 523      74.608  99.489  58.520  1.00 18.940          H  
ATOM   7965 1HB  CYS A 523      75.791  97.532  60.530  1.00 26.040          H  
ATOM   7966 2HB  CYS A 523      76.626  98.396  59.290  1.00 26.040          H  
ATOM   7967  N   VAL A 524      75.145  97.672  56.921  1.00 15.810          N  
ATOM   7968  CA  VAL A 524      75.419  96.640  55.923  1.00 15.690          C  
ATOM   7969  C   VAL A 524      76.651  95.850  56.358  1.00 16.590          C  
ATOM   7970  O   VAL A 524      76.669  94.617  56.309  1.00 16.270          O  
ATOM   7971  CB  VAL A 524      75.647  97.257  54.518  1.00 22.010          C  
ATOM   7972  CG1 VAL A 524      76.093  96.203  53.512  1.00 22.010          C  
ATOM   7973  CG2 VAL A 524      74.372  97.867  54.017  1.00 22.010          C  
ATOM   7974  H   VAL A 524      75.416  98.635  56.698  1.00 18.970          H  
ATOM   7975  HA  VAL A 524      74.578  95.958  55.873  1.00 18.830          H  
ATOM   7976  HB  VAL A 524      76.425  98.020  54.585  1.00 26.420          H  
ATOM   7977 1HG1 VAL A 524      76.240  96.675  52.533  1.00 26.420          H  
ATOM   7978 2HG1 VAL A 524      77.031  95.746  53.828  1.00 26.420          H  
ATOM   7979 3HG1 VAL A 524      75.325  95.433  53.432  1.00 26.420          H  
ATOM   7980 1HG2 VAL A 524      74.558  98.299  53.051  1.00 26.420          H  
ATOM   7981 2HG2 VAL A 524      73.625  97.110  53.928  1.00 26.420          H  
ATOM   7982 3HG2 VAL A 524      74.025  98.620  54.689  1.00 26.420          H  
ATOM   7983  N   SER A 525      77.680  96.588  56.771  1.00 17.740          N  
ATOM   7984  CA  SER A 525      78.974  96.064  57.187  1.00 18.790          C  
ATOM   7985  C   SER A 525      79.465  96.806  58.416  1.00 19.570          C  
ATOM   7986  O   SER A 525      78.703  97.522  59.050  1.00 19.550          O  
ATOM   7987  CB  SER A 525      79.966  96.235  56.073  1.00 25.890          C  
ATOM   7988  OG  SER A 525      81.165  95.567  56.324  1.00 25.890          O  
ATOM   7989  H   SER A 525      77.575  97.592  56.775  1.00 21.290          H  
ATOM   7990  HA  SER A 525      78.871  95.006  57.430  1.00 22.550          H  
ATOM   7991 1HB  SER A 525      79.527  95.868  55.146  1.00 31.060          H  
ATOM   7992 2HB  SER A 525      80.165  97.288  55.945  1.00 31.060          H  
ATOM   7993  HG  SER A 525      81.712  95.744  55.507  1.00 31.060          H  
ATOM   7994  N   CYS A 526      80.717  96.626  58.782  1.00 20.290          N  
ATOM   7995  CA  CYS A 526      81.219  97.277  59.986  1.00 21.030          C  
ATOM   7996  C   CYS A 526      82.737  97.316  60.041  1.00 22.230          C  
ATOM   7997  O   CYS A 526      83.403  96.289  59.855  1.00 22.520          O  
ATOM   7998  CB  CYS A 526      80.679  96.565  61.232  1.00 29.150          C  
ATOM   7999  SG  CYS A 526      81.176  97.297  62.824  1.00 29.150          S  
ATOM   8000  H   CYS A 526      81.320  96.046  58.207  1.00 24.350          H  
ATOM   8001  HA  CYS A 526      80.849  98.303  59.995  1.00 25.240          H  
ATOM   8002 1HB  CYS A 526      79.591  96.549  61.200  1.00 34.980          H  
ATOM   8003 2HB  CYS A 526      81.016  95.529  61.221  1.00 34.980          H  
ATOM   8004  N   ARG A 527      83.282  98.498  60.309  1.00 22.980          N  
ATOM   8005  CA  ARG A 527      84.710  98.671  60.496  1.00 24.240          C  
ATOM   8006  C   ARG A 527      84.985  98.211  61.906  1.00 24.580          C  
ATOM   8007  O   ARG A 527      84.193  98.497  62.791  1.00 24.020          O  
ATOM   8008  CB  ARG A 527      85.130 100.125  60.324  1.00 33.430          C  
ATOM   8009  CG  ARG A 527      86.647 100.358  60.267  1.00 33.430          C  
ATOM   8010  CD  ARG A 527      86.989 101.767  59.934  1.00 33.430          C  
ATOM   8011  NE  ARG A 527      86.692 102.686  61.038  1.00 33.430          N  
ATOM   8012  CZ  ARG A 527      86.644 104.040  60.935  1.00 33.430          C  
ATOM   8013  NH1 ARG A 527      86.857 104.627  59.768  1.00 33.430          N  
ATOM   8014  NH2 ARG A 527      86.384 104.786  62.005  1.00 33.430          N  
ATOM   8015  H   ARG A 527      82.657  99.310  60.399  1.00 27.580          H  
ATOM   8016  HA  ARG A 527      85.254  98.043  59.791  1.00 29.090          H  
ATOM   8017 1HB  ARG A 527      84.696 100.519  59.407  1.00 40.120          H  
ATOM   8018 2HB  ARG A 527      84.729 100.713  61.151  1.00 40.120          H  
ATOM   8019 1HG  ARG A 527      87.086 100.137  61.241  1.00 40.120          H  
ATOM   8020 2HG  ARG A 527      87.091  99.708  59.513  1.00 40.120          H  
ATOM   8021 1HD  ARG A 527      88.054 101.834  59.709  1.00 40.120          H  
ATOM   8022 2HD  ARG A 527      86.410 102.071  59.062  1.00 40.120          H  
ATOM   8023  HE  ARG A 527      86.544 102.280  61.960  1.00 40.120          H  
ATOM   8024 1HH1 ARG A 527      87.059 104.075  58.949  1.00 40.120          H  
ATOM   8025 2HH1 ARG A 527      86.821 105.633  59.694  1.00 40.120          H  
ATOM   8026 1HH2 ARG A 527      86.207 104.354  62.935  1.00 40.120          H  
ATOM   8027 2HH2 ARG A 527      86.343 105.787  61.928  1.00 40.120          H  
ATOM   8028  N   ASN A 528      86.096  97.516  62.157  1.00 25.570          N  
ATOM   8029  CA  ASN A 528      86.336  97.056  63.525  1.00 26.110          C  
ATOM   8030  C   ASN A 528      85.129  96.256  64.007  1.00 25.170          C  
ATOM   8031  O   ASN A 528      84.609  96.500  65.095  1.00 24.750          O  
ATOM   8032  CB  ASN A 528      86.564  98.206  64.481  1.00 36.340          C  
ATOM   8033  CG  ASN A 528      87.754  99.053  64.201  1.00 36.340          C  
ATOM   8034  OD1 ASN A 528      88.858  98.574  63.888  1.00 36.340          O  
ATOM   8035  ND2 ASN A 528      87.539 100.334  64.344  1.00 36.340          N  
ATOM   8036  H   ASN A 528      86.747  97.297  61.415  1.00 30.680          H  
ATOM   8037  HA  ASN A 528      87.201  96.392  63.534  1.00 31.330          H  
ATOM   8038 1HB  ASN A 528      85.698  98.852  64.551  1.00 43.610          H  
ATOM   8039 2HB  ASN A 528      86.690  97.778  65.470  1.00 43.610          H  
ATOM   8040 1HD2 ASN A 528      88.291 101.019  64.259  1.00 43.610          H  
ATOM   8041 2HD2 ASN A 528      86.619 100.645  64.577  1.00 43.610          H  
ATOM   8042  N   VAL A 529      84.716  95.282  63.198  1.00 24.960          N  
ATOM   8043  CA  VAL A 529      83.525  94.500  63.472  1.00 24.160          C  
ATOM   8044  C   VAL A 529      83.415  94.053  64.917  1.00 23.950          C  
ATOM   8045  O   VAL A 529      84.347  93.498  65.505  1.00 24.760          O  
ATOM   8046  CB  VAL A 529      83.467  93.289  62.510  1.00 34.140          C  
ATOM   8047  CG1 VAL A 529      84.631  92.315  62.764  1.00 34.140          C  
ATOM   8048  CG2 VAL A 529      82.123  92.573  62.662  1.00 34.140          C  
ATOM   8049  H   VAL A 529      85.213  95.145  62.332  1.00 29.950          H  
ATOM   8050  HA  VAL A 529      82.671  95.111  63.252  1.00 28.990          H  
ATOM   8051  HB  VAL A 529      83.567  93.663  61.487  1.00 40.970          H  
ATOM   8052 1HG1 VAL A 529      84.573  91.497  62.049  1.00 40.970          H  
ATOM   8053 2HG1 VAL A 529      85.576  92.837  62.640  1.00 40.970          H  
ATOM   8054 3HG1 VAL A 529      84.581  91.903  63.765  1.00 40.970          H  
ATOM   8055 1HG2 VAL A 529      82.077  91.745  61.959  1.00 40.970          H  
ATOM   8056 2HG2 VAL A 529      82.008  92.185  63.675  1.00 40.970          H  
ATOM   8057 3HG2 VAL A 529      81.312  93.270  62.449  1.00 40.970          H  
ATOM   8058  N   SER A 530      82.214  94.274  65.449  1.00 22.870          N  
ATOM   8059  CA  SER A 530      81.830  93.988  66.816  1.00 22.520          C  
ATOM   8060  C   SER A 530      80.588  93.098  66.930  1.00 21.640          C  
ATOM   8061  O   SER A 530      79.743  93.038  66.036  1.00 21.150          O  
ATOM   8062  CB  SER A 530      81.658  95.328  67.532  1.00 31.670          C  
ATOM   8063  OG  SER A 530      80.704  96.168  66.880  1.00 31.670          O  
ATOM   8064  H   SER A 530      81.529  94.736  64.868  1.00 27.440          H  
ATOM   8065  HA  SER A 530      82.658  93.461  67.289  1.00 27.020          H  
ATOM   8066 1HB  SER A 530      81.352  95.162  68.564  1.00 38.000          H  
ATOM   8067 2HB  SER A 530      82.624  95.836  67.554  1.00 38.000          H  
ATOM   8068  HG  SER A 530      79.795  95.934  67.186  1.00 38.000          H  
ATOM   8069  N   ARG A 531      80.488  92.400  68.064  1.00 21.510          N  
ATOM   8070  CA  ARG A 531      79.376  91.497  68.385  1.00 20.840          C  
ATOM   8071  C   ARG A 531      78.161  92.207  68.995  1.00 19.720          C  
ATOM   8072  O   ARG A 531      78.249  93.355  69.419  1.00 19.530          O  
ATOM   8073  CB  ARG A 531      79.847  90.398  69.327  1.00 29.440          C  
ATOM   8074  CG  ARG A 531      80.888  89.452  68.725  1.00 29.440          C  
ATOM   8075  CD  ARG A 531      81.310  88.383  69.681  1.00 29.440          C  
ATOM   8076  NE  ARG A 531      82.069  88.910  70.819  1.00 29.440          N  
ATOM   8077  CZ  ARG A 531      82.422  88.199  71.916  1.00 29.440          C  
ATOM   8078  NH1 ARG A 531      82.082  86.929  72.029  1.00 29.440          N  
ATOM   8079  NH2 ARG A 531      83.115  88.783  72.882  1.00 29.440          N  
ATOM   8080  H   ARG A 531      81.224  92.515  68.745  1.00 25.810          H  
ATOM   8081  HA  ARG A 531      79.059  91.021  67.456  1.00 25.010          H  
ATOM   8082 1HB  ARG A 531      80.277  90.848  70.219  1.00 35.330          H  
ATOM   8083 2HB  ARG A 531      78.999  89.796  69.645  1.00 35.330          H  
ATOM   8084 1HG  ARG A 531      80.468  88.973  67.841  1.00 35.330          H  
ATOM   8085 2HG  ARG A 531      81.772  90.021  68.438  1.00 35.330          H  
ATOM   8086 1HD  ARG A 531      80.422  87.881  70.061  1.00 35.330          H  
ATOM   8087 2HD  ARG A 531      81.938  87.665  69.153  1.00 35.330          H  
ATOM   8088  HE  ARG A 531      82.362  89.876  70.780  1.00 35.330          H  
ATOM   8089 1HH1 ARG A 531      81.556  86.475  71.298  1.00 35.330          H  
ATOM   8090 2HH1 ARG A 531      82.349  86.404  72.850  1.00 35.330          H  
ATOM   8091 1HH2 ARG A 531      83.378  89.756  72.799  1.00 35.330          H  
ATOM   8092 2HH2 ARG A 531      83.382  88.260  73.703  1.00 35.330          H  
ATOM   8093  N   GLY A 532      77.016  91.501  69.045  1.00 19.020          N  
ATOM   8094  CA  GLY A 532      75.789  92.042  69.656  1.00 17.980          C  
ATOM   8095  C   GLY A 532      74.893  92.780  68.661  1.00 16.810          C  
ATOM   8096  O   GLY A 532      73.903  93.417  69.049  1.00 15.910          O  
ATOM   8097  H   GLY A 532      77.002  90.559  68.680  1.00 22.820          H  
ATOM   8098 1HA  GLY A 532      75.227  91.224  70.109  1.00 21.580          H  
ATOM   8099 2HA  GLY A 532      76.063  92.717  70.466  1.00 21.580          H  
ATOM   8100  N   ARG A 533      75.249  92.662  67.379  1.00 16.860          N  
ATOM   8101  CA  ARG A 533      74.563  93.288  66.256  1.00 15.930          C  
ATOM   8102  C   ARG A 533      74.533  94.798  66.375  1.00 15.740          C  
ATOM   8103  O   ARG A 533      73.556  95.435  66.012  1.00 14.830          O  
ATOM   8104  CB  ARG A 533      73.134  92.766  66.113  1.00 22.670          C  
ATOM   8105  CG  ARG A 533      72.979  91.255  65.900  1.00 22.670          C  
ATOM   8106  CD  ARG A 533      73.384  90.837  64.519  1.00 22.670          C  
ATOM   8107  NE  ARG A 533      72.580  91.514  63.491  1.00 22.670          N  
ATOM   8108  CZ  ARG A 533      71.369  91.114  63.035  1.00 22.670          C  
ATOM   8109  NH1 ARG A 533      70.798  90.014  63.499  1.00 22.670          N  
ATOM   8110  NH2 ARG A 533      70.765  91.844  62.116  1.00 22.670          N  
ATOM   8111  H   ARG A 533      76.076  92.121  67.174  1.00 20.230          H  
ATOM   8112  HA  ARG A 533      75.113  93.045  65.349  1.00 19.120          H  
ATOM   8113 1HB  ARG A 533      72.560  93.019  66.994  1.00 27.210          H  
ATOM   8114 2HB  ARG A 533      72.655  93.270  65.276  1.00 27.210          H  
ATOM   8115 1HG  ARG A 533      73.601  90.722  66.616  1.00 27.210          H  
ATOM   8116 2HG  ARG A 533      71.938  90.981  66.055  1.00 27.210          H  
ATOM   8117 1HD  ARG A 533      74.428  91.081  64.348  1.00 27.210          H  
ATOM   8118 2HD  ARG A 533      73.257  89.763  64.412  1.00 27.210          H  
ATOM   8119  HE  ARG A 533      72.965  92.362  63.092  1.00 27.210          H  
ATOM   8120 1HH1 ARG A 533      71.261  89.458  64.198  1.00 27.210          H  
ATOM   8121 2HH1 ARG A 533      69.892  89.717  63.153  1.00 27.210          H  
ATOM   8122 1HH2 ARG A 533      71.214  92.686  61.772  1.00 27.210          H  
ATOM   8123 2HH2 ARG A 533      69.854  91.562  61.743  1.00 27.210          H  
ATOM   8124  N   GLU A 534      75.633  95.367  66.839  1.00 16.690          N  
ATOM   8125  CA  GLU A 534      75.799  96.797  66.979  1.00 16.770          C  
ATOM   8126  C   GLU A 534      77.228  97.078  66.590  1.00 18.030          C  
ATOM   8127  O   GLU A 534      78.145  96.469  67.152  1.00 18.980          O  
ATOM   8128  CB  GLU A 534      75.557  97.216  68.431  1.00 23.450          C  
ATOM   8129  CG  GLU A 534      75.609  98.706  68.698  1.00 23.450          C  
ATOM   8130  CD  GLU A 534      75.359  99.060  70.142  1.00 23.450          C  
ATOM   8131  OE1 GLU A 534      75.029  98.179  70.900  1.00 23.450          O  
ATOM   8132  OE2 GLU A 534      75.550 100.196  70.504  1.00 23.450          O  
ATOM   8133  H   GLU A 534      76.412  94.778  67.107  1.00 20.030          H  
ATOM   8134  HA  GLU A 534      75.126  97.326  66.304  1.00 20.120          H  
ATOM   8135 1HB  GLU A 534      74.593  96.850  68.742  1.00 28.140          H  
ATOM   8136 2HB  GLU A 534      76.302  96.740  69.068  1.00 28.140          H  
ATOM   8137 1HG  GLU A 534      76.562  99.113  68.379  1.00 28.140          H  
ATOM   8138 2HG  GLU A 534      74.831  99.158  68.096  1.00 28.140          H  
ATOM   8139  N   CYS A 535      77.422  98.000  65.655  1.00 18.090          N  
ATOM   8140  CA  CYS A 535      78.749  98.327  65.182  1.00 19.310          C  
ATOM   8141  C   CYS A 535      79.357  99.440  66.016  1.00 20.020          C  
ATOM   8142  O   CYS A 535      78.892 100.584  65.990  1.00 19.530          O  
ATOM   8143  CB  CYS A 535      78.678  98.740  63.717  1.00 26.550          C  
ATOM   8144  SG  CYS A 535      80.257  99.100  62.978  1.00 26.550          S  
ATOM   8145  H   CYS A 535      76.618  98.460  65.223  1.00 21.710          H  
ATOM   8146  HA  CYS A 535      79.373  97.442  65.263  1.00 23.170          H  
ATOM   8147 1HB  CYS A 535      78.195  97.958  63.132  1.00 31.860          H  
ATOM   8148 2HB  CYS A 535      78.056  99.635  63.625  1.00 31.860          H  
ATOM   8149  N   VAL A 536      80.398  99.100  66.776  1.00 21.200          N  
ATOM   8150  CA  VAL A 536      81.000 100.063  67.681  1.00 22.010          C  
ATOM   8151  C   VAL A 536      82.484 100.272  67.412  1.00 22.230          C  
ATOM   8152  O   VAL A 536      83.290  99.352  67.512  1.00 22.760          O  
ATOM   8153  CB  VAL A 536      80.802  99.604  69.144  1.00 30.490          C  
ATOM   8154  CG1 VAL A 536      81.440 100.621  70.130  1.00 30.490          C  
ATOM   8155  CG2 VAL A 536      79.301  99.426  69.415  1.00 30.490          C  
ATOM   8156  H   VAL A 536      80.742  98.138  66.732  1.00 25.440          H  
ATOM   8157  HA  VAL A 536      80.494 101.019  67.552  1.00 26.410          H  
ATOM   8158  HB  VAL A 536      81.308  98.649  69.292  1.00 36.590          H  
ATOM   8159 1HG1 VAL A 536      81.298 100.271  71.151  1.00 36.590          H  
ATOM   8160 2HG1 VAL A 536      82.508 100.717  69.938  1.00 36.590          H  
ATOM   8161 3HG1 VAL A 536      80.963 101.600  70.016  1.00 36.590          H  
ATOM   8162 1HG2 VAL A 536      79.147  99.088  70.436  1.00 36.590          H  
ATOM   8163 2HG2 VAL A 536      78.785 100.377  69.268  1.00 36.590          H  
ATOM   8164 3HG2 VAL A 536      78.889  98.685  68.735  1.00 36.590          H  
ATOM   8165  N   ASP A 537      82.830 101.523  67.138  1.00 21.900          N  
ATOM   8166  CA  ASP A 537      84.196 101.967  66.861  1.00 22.180          C  
ATOM   8167  C   ASP A 537      85.120 101.714  68.060  1.00 22.960          C  
ATOM   8168  O   ASP A 537      84.690 101.841  69.210  1.00 23.210          O  
ATOM   8169  CB  ASP A 537      84.209 103.458  66.500  1.00 30.940          C  
ATOM   8170  CG  ASP A 537      85.543 103.937  65.921  1.00 30.940          C  
ATOM   8171  OD1 ASP A 537      85.662 103.960  64.707  1.00 30.940          O  
ATOM   8172  OD2 ASP A 537      86.442 104.225  66.694  1.00 30.940          O  
ATOM   8173  H   ASP A 537      82.075 102.197  67.091  1.00 26.280          H  
ATOM   8174  HA  ASP A 537      84.575 101.396  66.012  1.00 26.620          H  
ATOM   8175 1HB  ASP A 537      83.423 103.659  65.763  1.00 37.130          H  
ATOM   8176 2HB  ASP A 537      83.977 104.052  67.389  1.00 37.130          H  
ATOM   8177  N   LYS A 538      86.388 101.376  67.792  1.00 23.410          N  
ATOM   8178  CA  LYS A 538      87.396 101.123  68.831  1.00 24.170          C  
ATOM   8179  C   LYS A 538      87.677 102.328  69.726  1.00 23.840          C  
ATOM   8180  O   LYS A 538      88.284 102.188  70.787  1.00 24.560          O  
ATOM   8181  CB  LYS A 538      88.686 100.557  68.255  1.00 33.530          C  
ATOM   8182  CG  LYS A 538      88.574  99.121  67.783  1.00 33.530          C  
ATOM   8183  CD  LYS A 538      89.900  98.603  67.218  1.00 33.530          C  
ATOM   8184  CE  LYS A 538      89.812  97.122  66.819  1.00 33.530          C  
ATOM   8185  NZ  LYS A 538      91.095  96.621  66.242  1.00 33.530          N  
ATOM   8186  H   LYS A 538      86.672 101.319  66.823  1.00 28.090          H  
ATOM   8187  HA  LYS A 538      86.993 100.347  69.484  1.00 29.000          H  
ATOM   8188 1HB  LYS A 538      89.013 101.169  67.426  1.00 40.240          H  
ATOM   8189 2HB  LYS A 538      89.448 100.584  69.004  1.00 40.240          H  
ATOM   8190 1HG  LYS A 538      88.282  98.495  68.626  1.00 40.240          H  
ATOM   8191 2HG  LYS A 538      87.802  99.060  67.044  1.00 40.240          H  
ATOM   8192 1HD  LYS A 538      90.160  99.183  66.338  1.00 40.240          H  
ATOM   8193 2HD  LYS A 538      90.689  98.732  67.959  1.00 40.240          H  
ATOM   8194 1HE  LYS A 538      89.569  96.532  67.700  1.00 40.240          H  
ATOM   8195 2HE  LYS A 538      89.025  96.992  66.082  1.00 40.240          H  
ATOM   8196 1HZ  LYS A 538      90.996  95.646  65.997  1.00 40.240          H  
ATOM   8197 2HZ  LYS A 538      91.327  97.152  65.412  1.00 40.240          H  
ATOM   8198 3HZ  LYS A 538      91.834  96.721  66.921  1.00 40.240          H  
ATOM   8199  N   CYS A 539      87.215 103.515  69.323  1.00 22.780          N  
ATOM   8200  CA  CYS A 539      87.349 104.708  70.138  1.00 22.680          C  
ATOM   8201  C   CYS A 539      86.330 104.676  71.315  1.00 21.940          C  
ATOM   8202  O   CYS A 539      86.309 105.597  72.131  1.00 21.470          O  
ATOM   8203  CB  CYS A 539      87.122 105.971  69.296  1.00 31.790          C  
ATOM   8204  SG  CYS A 539      88.345 106.284  68.028  1.00 31.790          S  
ATOM   8205  H   CYS A 539      86.761 103.602  68.403  1.00 27.340          H  
ATOM   8206  HA  CYS A 539      88.359 104.739  70.545  1.00 27.220          H  
ATOM   8207 1HB  CYS A 539      86.189 105.865  68.772  1.00 38.150          H  
ATOM   8208 2HB  CYS A 539      87.059 106.845  69.940  1.00 38.150          H  
ATOM   8209  HG  CYS A 539      87.801 105.364  67.169  1.00 38.150          H  
ATOM   8210  N   ASN A 540      85.511 103.592  71.406  1.00 21.910          N  
ATOM   8211  CA  ASN A 540      84.513 103.342  72.455  1.00 21.420          C  
ATOM   8212  C   ASN A 540      83.493 104.456  72.589  1.00 20.540          C  
ATOM   8213  O   ASN A 540      83.170 104.914  73.686  1.00 20.750          O  
ATOM   8214  CB  ASN A 540      85.205 103.073  73.774  1.00 30.180          C  
ATOM   8215  CG  ASN A 540      86.052 101.827  73.719  1.00 30.180          C  
ATOM   8216  OD1 ASN A 540      85.650 100.798  73.153  1.00 30.180          O  
ATOM   8217  ND2 ASN A 540      87.219 101.895  74.305  1.00 30.180          N  
ATOM   8218  H   ASN A 540      85.565 102.886  70.670  1.00 26.290          H  
ATOM   8219  HA  ASN A 540      83.961 102.442  72.175  1.00 25.700          H  
ATOM   8220 1HB  ASN A 540      85.836 103.920  74.044  1.00 36.220          H  
ATOM   8221 2HB  ASN A 540      84.460 102.958  74.559  1.00 36.220          H  
ATOM   8222 1HD2 ASN A 540      87.828 101.101  74.303  1.00 36.220          H  
ATOM   8223 2HD2 ASN A 540      87.505 102.743  74.750  1.00 36.220          H  
ATOM   8224  N   LEU A 541      82.994 104.876  71.446  1.00 19.570          N  
ATOM   8225  CA  LEU A 541      82.037 105.959  71.316  1.00 18.780          C  
ATOM   8226  C   LEU A 541      80.572 105.544  71.412  1.00 18.880          C  
ATOM   8227  O   LEU A 541      80.202 104.411  71.089  1.00 19.210          O  
ATOM   8228  CB  LEU A 541      82.280 106.610  69.964  1.00 26.610          C  
ATOM   8229  CG  LEU A 541      83.688 107.119  69.728  1.00 26.610          C  
ATOM   8230  CD1 LEU A 541      83.783 107.699  68.328  1.00 26.610          C  
ATOM   8231  CD2 LEU A 541      84.094 108.137  70.765  1.00 26.610          C  
ATOM   8232  H   LEU A 541      83.323 104.408  70.614  1.00 23.480          H  
ATOM   8233  HA  LEU A 541      82.205 106.673  72.121  1.00 22.540          H  
ATOM   8234 1HB  LEU A 541      82.055 105.878  69.195  1.00 31.930          H  
ATOM   8235 2HB  LEU A 541      81.624 107.414  69.854  1.00 31.930          H  
ATOM   8236  HG  LEU A 541      84.347 106.293  69.797  1.00 31.930          H  
ATOM   8237 1HD1 LEU A 541      84.797 108.025  68.145  1.00 31.930          H  
ATOM   8238 2HD1 LEU A 541      83.517 106.946  67.594  1.00 31.930          H  
ATOM   8239 3HD1 LEU A 541      83.111 108.550  68.244  1.00 31.930          H  
ATOM   8240 1HD2 LEU A 541      85.104 108.436  70.565  1.00 31.930          H  
ATOM   8241 2HD2 LEU A 541      83.440 109.000  70.723  1.00 31.930          H  
ATOM   8242 3HD2 LEU A 541      84.061 107.712  71.761  1.00 31.930          H  
ATOM   8243  N   LEU A 542      79.742 106.510  71.817  1.00 18.620          N  
ATOM   8244  CA  LEU A 542      78.283 106.387  71.889  1.00 18.750          C  
ATOM   8245  C   LEU A 542      77.755 106.500  70.473  1.00 18.050          C  
ATOM   8246  O   LEU A 542      78.475 106.958  69.603  1.00 17.770          O  
ATOM   8247  CB  LEU A 542      77.689 107.489  72.771  1.00 26.200          C  
ATOM   8248  CG  LEU A 542      78.161 107.529  74.251  1.00 26.200          C  
ATOM   8249  CD1 LEU A 542      77.561 108.756  74.913  1.00 26.200          C  
ATOM   8250  CD2 LEU A 542      77.741 106.257  74.986  1.00 26.200          C  
ATOM   8251  H   LEU A 542      80.165 107.409  72.087  1.00 22.340          H  
ATOM   8252  HA  LEU A 542      78.016 105.404  72.273  1.00 22.500          H  
ATOM   8253 1HB  LEU A 542      77.940 108.446  72.328  1.00 31.440          H  
ATOM   8254 2HB  LEU A 542      76.601 107.385  72.767  1.00 31.440          H  
ATOM   8255  HG  LEU A 542      79.250 107.624  74.285  1.00 31.440          H  
ATOM   8256 1HD1 LEU A 542      77.898 108.810  75.947  1.00 31.440          H  
ATOM   8257 2HD1 LEU A 542      77.891 109.652  74.380  1.00 31.440          H  
ATOM   8258 3HD1 LEU A 542      76.475 108.695  74.888  1.00 31.440          H  
ATOM   8259 1HD2 LEU A 542      78.078 106.315  76.021  1.00 31.440          H  
ATOM   8260 2HD2 LEU A 542      76.654 106.161  74.963  1.00 31.440          H  
ATOM   8261 3HD2 LEU A 542      78.192 105.386  74.517  1.00 31.440          H  
ATOM   8262  N   GLU A 543      76.503 106.156  70.217  1.00 17.740          N  
ATOM   8263  CA  GLU A 543      76.011 106.166  68.836  1.00 17.050          C  
ATOM   8264  C   GLU A 543      76.085 107.494  68.057  1.00 17.150          C  
ATOM   8265  O   GLU A 543      76.155 107.465  66.835  1.00 17.160          O  
ATOM   8266  CB  GLU A 543      74.562 105.660  68.812  1.00 24.150          C  
ATOM   8267  CG  GLU A 543      73.532 106.491  69.621  1.00 24.150          C  
ATOM   8268  CD  GLU A 543      73.442 106.103  71.087  1.00 24.150          C  
ATOM   8269  OE1 GLU A 543      74.390 105.545  71.601  1.00 24.150          O  
ATOM   8270  OE2 GLU A 543      72.435 106.375  71.688  1.00 24.150          O  
ATOM   8271  H   GLU A 543      75.893 105.816  70.965  1.00 21.290          H  
ATOM   8272  HA  GLU A 543      76.616 105.444  68.284  1.00 20.460          H  
ATOM   8273 1HB  GLU A 543      74.215 105.633  67.781  1.00 28.980          H  
ATOM   8274 2HB  GLU A 543      74.531 104.642  69.192  1.00 28.980          H  
ATOM   8275 1HG  GLU A 543      73.765 107.545  69.556  1.00 28.980          H  
ATOM   8276 2HG  GLU A 543      72.553 106.346  69.165  1.00 28.980          H  
ATOM   8277  N   GLY A 544      76.079 108.658  68.709  1.00 17.220          N  
ATOM   8278  CA  GLY A 544      76.172 109.894  67.926  1.00 17.300          C  
ATOM   8279  C   GLY A 544      77.606 110.439  67.832  1.00 17.450          C  
ATOM   8280  O   GLY A 544      77.924 111.277  66.972  1.00 16.590          O  
ATOM   8281  H   GLY A 544      75.983 108.685  69.715  1.00 20.660          H  
ATOM   8282 1HA  GLY A 544      75.783 109.721  66.925  1.00 20.760          H  
ATOM   8283 2HA  GLY A 544      75.530 110.647  68.384  1.00 20.760          H  
ATOM   8284  N   GLU A 545      78.474 109.944  68.706  1.00 18.560          N  
ATOM   8285  CA  GLU A 545      79.819 110.472  68.820  1.00 18.800          C  
ATOM   8286  C   GLU A 545      80.705 110.283  67.594  1.00 18.400          C  
ATOM   8287  O   GLU A 545      81.536 111.154  67.354  1.00 17.980          O  
ATOM   8288  CB  GLU A 545      80.482 109.985  70.101  1.00 26.220          C  
ATOM   8289  CG  GLU A 545      79.945 110.648  71.354  1.00 26.220          C  
ATOM   8290  CD  GLU A 545      80.578 110.152  72.628  1.00 26.220          C  
ATOM   8291  OE1 GLU A 545      80.870 108.978  72.731  1.00 26.220          O  
ATOM   8292  OE2 GLU A 545      80.772 110.953  73.502  1.00 26.220          O  
ATOM   8293  H   GLU A 545      78.197 109.159  69.293  1.00 22.270          H  
ATOM   8294  HA  GLU A 545      79.716 111.551  68.957  1.00 22.560          H  
ATOM   8295 1HB  GLU A 545      80.257 108.953  70.234  1.00 31.470          H  
ATOM   8296 2HB  GLU A 545      81.556 110.116  70.044  1.00 31.470          H  
ATOM   8297 1HG  GLU A 545      80.118 111.724  71.272  1.00 31.470          H  
ATOM   8298 2HG  GLU A 545      78.871 110.491  71.398  1.00 31.470          H  
ATOM   8299  N   PRO A 546      80.639 109.168  66.831  1.00 18.560          N  
ATOM   8300  CA  PRO A 546      81.404 108.974  65.634  1.00 18.330          C  
ATOM   8301  C   PRO A 546      81.083 110.029  64.591  1.00 17.020          C  
ATOM   8302  O   PRO A 546      81.915 110.294  63.735  1.00 16.820          O  
ATOM   8303  CB  PRO A 546      80.983 107.590  65.171  1.00 27.490          C  
ATOM   8304  CG  PRO A 546      80.502 106.903  66.403  1.00 27.490          C  
ATOM   8305  CD  PRO A 546      79.883 107.986  67.225  1.00 27.490          C  
ATOM   8306  HA  PRO A 546      82.469 108.967  65.881  1.00 22.000          H  
ATOM   8307 1HB  PRO A 546      80.243 107.682  64.401  1.00 32.990          H  
ATOM   8308 2HB  PRO A 546      81.845 107.075  64.720  1.00 32.990          H  
ATOM   8309 1HG  PRO A 546      79.774 106.127  66.132  1.00 32.990          H  
ATOM   8310 2HG  PRO A 546      81.319 106.395  66.911  1.00 32.990          H  
ATOM   8311 1HD  PRO A 546      78.819 108.048  66.975  1.00 32.990          H  
ATOM   8312 2HD  PRO A 546      80.074 107.773  68.244  1.00 32.990          H  
ATOM   8313  N   ARG A 547      79.905 110.675  64.662  1.00 16.160          N  
ATOM   8314  CA  ARG A 547      79.591 111.681  63.667  1.00 14.940          C  
ATOM   8315  C   ARG A 547      80.375 112.914  64.031  1.00 14.750          C  
ATOM   8316  O   ARG A 547      80.992 113.552  63.171  1.00 14.180          O  
ATOM   8317  CB  ARG A 547      78.100 111.961  63.618  1.00 21.400          C  
ATOM   8318  CG  ARG A 547      77.285 110.807  63.068  1.00 21.400          C  
ATOM   8319  CD  ARG A 547      75.842 111.107  62.972  1.00 21.400          C  
ATOM   8320  NE  ARG A 547      75.117 109.993  62.367  1.00 21.400          N  
ATOM   8321  CZ  ARG A 547      74.493 108.974  63.001  1.00 21.400          C  
ATOM   8322  NH1 ARG A 547      74.447 108.880  64.316  1.00 21.400          N  
ATOM   8323  NH2 ARG A 547      73.932 108.074  62.232  1.00 21.400          N  
ATOM   8324  H   ARG A 547      79.210 110.511  65.396  1.00 19.390          H  
ATOM   8325  HA  ARG A 547      79.914 111.339  62.687  1.00 17.930          H  
ATOM   8326 1HB  ARG A 547      77.734 112.188  64.615  1.00 25.680          H  
ATOM   8327 2HB  ARG A 547      77.915 112.834  62.993  1.00 25.680          H  
ATOM   8328 1HG  ARG A 547      77.635 110.567  62.069  1.00 25.680          H  
ATOM   8329 2HG  ARG A 547      77.414 109.943  63.714  1.00 25.680          H  
ATOM   8330 1HD  ARG A 547      75.434 111.299  63.960  1.00 25.680          H  
ATOM   8331 2HD  ARG A 547      75.696 111.986  62.343  1.00 25.680          H  
ATOM   8332  HE  ARG A 547      75.084 109.951  61.333  1.00 25.680          H  
ATOM   8333 1HH1 ARG A 547      74.887 109.576  64.885  1.00 25.680          H  
ATOM   8334 2HH1 ARG A 547      73.967 108.106  64.763  1.00 25.680          H  
ATOM   8335 1HH2 ARG A 547      74.022 108.223  61.221  1.00 25.680          H  
ATOM   8336 2HH2 ARG A 547      73.440 107.251  62.621  1.00 25.680          H  
ATOM   8337  N   GLU A 548      80.367 113.225  65.325  1.00 15.300          N  
ATOM   8338  CA  GLU A 548      81.091 114.378  65.832  1.00 15.170          C  
ATOM   8339  C   GLU A 548      82.598 114.184  65.569  1.00 15.620          C  
ATOM   8340  O   GLU A 548      83.300 115.132  65.195  1.00 15.150          O  
ATOM   8341  CB  GLU A 548      80.798 114.535  67.324  1.00 21.290          C  
ATOM   8342  CG  GLU A 548      79.351 114.921  67.648  1.00 21.290          C  
ATOM   8343  CD  GLU A 548      79.048 114.887  69.123  1.00 21.290          C  
ATOM   8344  OE1 GLU A 548      79.820 114.308  69.845  1.00 21.290          O  
ATOM   8345  OE2 GLU A 548      78.057 115.446  69.526  1.00 21.290          O  
ATOM   8346  H   GLU A 548      79.796 112.648  65.955  1.00 18.360          H  
ATOM   8347  HA  GLU A 548      80.755 115.270  65.299  1.00 18.200          H  
ATOM   8348 1HB  GLU A 548      81.051 113.621  67.857  1.00 25.550          H  
ATOM   8349 2HB  GLU A 548      81.415 115.329  67.713  1.00 25.550          H  
ATOM   8350 1HG  GLU A 548      79.160 115.922  67.267  1.00 25.550          H  
ATOM   8351 2HG  GLU A 548      78.682 114.230  67.132  1.00 25.550          H  
ATOM   8352  N   PHE A 549      83.077 112.936  65.733  1.00 16.560          N  
ATOM   8353  CA  PHE A 549      84.475 112.586  65.471  1.00 17.170          C  
ATOM   8354  C   PHE A 549      84.834 112.705  63.990  1.00 16.550          C  
ATOM   8355  O   PHE A 549      85.905 113.192  63.656  1.00 16.590          O  
ATOM   8356  CB  PHE A 549      84.802 111.191  65.998  1.00 23.790          C  
ATOM   8357  CG  PHE A 549      85.172 111.135  67.464  1.00 23.790          C  
ATOM   8358  CD1 PHE A 549      84.458 111.822  68.451  1.00 23.790          C  
ATOM   8359  CD2 PHE A 549      86.280 110.390  67.855  1.00 23.790          C  
ATOM   8360  CE1 PHE A 549      84.852 111.775  69.767  1.00 23.790          C  
ATOM   8361  CE2 PHE A 549      86.668 110.342  69.174  1.00 23.790          C  
ATOM   8362  CZ  PHE A 549      85.958 111.043  70.130  1.00 23.790          C  
ATOM   8363  H   PHE A 549      82.440 112.217  66.087  1.00 19.870          H  
ATOM   8364  HA  PHE A 549      85.104 113.293  66.015  1.00 20.600          H  
ATOM   8365 1HB  PHE A 549      83.951 110.569  65.848  1.00 28.550          H  
ATOM   8366 2HB  PHE A 549      85.600 110.774  65.429  1.00 28.550          H  
ATOM   8367  HD1 PHE A 549      83.585 112.411  68.191  1.00 28.550          H  
ATOM   8368  HD2 PHE A 549      86.856 109.846  67.107  1.00 28.550          H  
ATOM   8369  HE1 PHE A 549      84.283 112.325  70.522  1.00 28.550          H  
ATOM   8370  HE2 PHE A 549      87.550 109.759  69.460  1.00 28.550          H  
ATOM   8371  HZ  PHE A 549      86.272 111.009  71.171  1.00 28.550          H  
ATOM   8372  N   VAL A 550      83.963 112.276  63.082  1.00 16.010          N  
ATOM   8373  CA  VAL A 550      84.274 112.457  61.670  1.00 15.530          C  
ATOM   8374  C   VAL A 550      84.382 113.941  61.319  1.00 14.610          C  
ATOM   8375  O   VAL A 550      85.264 114.325  60.548  1.00 14.640          O  
ATOM   8376  CB  VAL A 550      83.262 111.736  60.761  1.00 21.930          C  
ATOM   8377  CG1 VAL A 550      83.465 112.136  59.294  1.00 21.930          C  
ATOM   8378  CG2 VAL A 550      83.493 110.233  60.876  1.00 21.930          C  
ATOM   8379  H   VAL A 550      83.110 111.788  63.366  1.00 19.210          H  
ATOM   8380  HA  VAL A 550      85.245 112.006  61.480  1.00 18.640          H  
ATOM   8381  HB  VAL A 550      82.243 111.992  61.066  1.00 26.320          H  
ATOM   8382 1HG1 VAL A 550      82.748 111.597  58.673  1.00 26.320          H  
ATOM   8383 2HG1 VAL A 550      83.307 113.207  59.166  1.00 26.320          H  
ATOM   8384 3HG1 VAL A 550      84.479 111.882  58.984  1.00 26.320          H  
ATOM   8385 1HG2 VAL A 550      82.790 109.720  60.234  1.00 26.320          H  
ATOM   8386 2HG2 VAL A 550      84.507 109.999  60.561  1.00 26.320          H  
ATOM   8387 3HG2 VAL A 550      83.359 109.906  61.892  1.00 26.320          H  
ATOM   8388  N   GLU A 551      83.458 114.772  61.833  1.00 13.900          N  
ATOM   8389  CA  GLU A 551      83.503 116.211  61.566  1.00 13.070          C  
ATOM   8390  C   GLU A 551      84.800 116.843  62.094  1.00 13.400          C  
ATOM   8391  O   GLU A 551      85.382 117.720  61.450  1.00 13.030          O  
ATOM   8392  CB  GLU A 551      82.291 116.915  62.186  1.00 18.630          C  
ATOM   8393  CG  GLU A 551      80.957 116.609  61.502  1.00 18.630          C  
ATOM   8394  CD  GLU A 551      79.778 117.256  62.188  1.00 18.630          C  
ATOM   8395  OE1 GLU A 551      79.970 117.845  63.226  1.00 18.630          O  
ATOM   8396  OE2 GLU A 551      78.688 117.161  61.675  1.00 18.630          O  
ATOM   8397  H   GLU A 551      82.705 114.390  62.418  1.00 16.680          H  
ATOM   8398  HA  GLU A 551      83.469 116.358  60.488  1.00 15.680          H  
ATOM   8399 1HB  GLU A 551      82.202 116.615  63.232  1.00 22.360          H  
ATOM   8400 2HB  GLU A 551      82.447 117.992  62.167  1.00 22.360          H  
ATOM   8401 1HG  GLU A 551      81.003 116.963  60.473  1.00 22.360          H  
ATOM   8402 2HG  GLU A 551      80.812 115.530  61.477  1.00 22.360          H  
ATOM   8403  N   ASN A 552      85.274 116.360  63.244  1.00 14.180          N  
ATOM   8404  CA  ASN A 552      86.502 116.831  63.868  1.00 14.550          C  
ATOM   8405  C   ASN A 552      87.521 115.688  63.878  1.00 15.280          C  
ATOM   8406  O   ASN A 552      87.725 115.035  64.904  1.00 15.260          O  
ATOM   8407  CB  ASN A 552      86.206 117.283  65.278  1.00 20.220          C  
ATOM   8408  CG  ASN A 552      85.260 118.420  65.343  1.00 20.220          C  
ATOM   8409  OD1 ASN A 552      85.651 119.586  65.189  1.00 20.220          O  
ATOM   8410  ND2 ASN A 552      84.004 118.120  65.546  1.00 20.220          N  
ATOM   8411  H   ASN A 552      84.701 115.675  63.746  1.00 17.020          H  
ATOM   8412  HA  ASN A 552      86.914 117.654  63.285  1.00 17.460          H  
ATOM   8413 1HB  ASN A 552      85.806 116.446  65.856  1.00 24.270          H  
ATOM   8414 2HB  ASN A 552      87.124 117.593  65.739  1.00 24.270          H  
ATOM   8415 1HD2 ASN A 552      83.316 118.844  65.585  1.00 24.270          H  
ATOM   8416 2HD2 ASN A 552      83.722 117.148  65.624  1.00 24.270          H  
ATOM   8417  N   SER A 553      88.199 115.498  62.740  1.00 16.010          N  
ATOM   8418  CA  SER A 553      89.056 114.340  62.472  1.00 16.760          C  
ATOM   8419  C   SER A 553      90.239 114.152  63.414  1.00 17.040          C  
ATOM   8420  O   SER A 553      90.786 113.052  63.524  1.00 17.270          O  
ATOM   8421  CB  SER A 553      89.564 114.426  61.050  1.00 23.160          C  
ATOM   8422  OG  SER A 553      90.432 115.516  60.891  1.00 23.160          O  
ATOM   8423  H   SER A 553      88.031 116.134  61.969  1.00 19.210          H  
ATOM   8424  HA  SER A 553      88.424 113.452  62.551  1.00 20.110          H  
ATOM   8425 1HB  SER A 553      90.081 113.502  60.793  1.00 27.800          H  
ATOM   8426 2HB  SER A 553      88.715 114.528  60.374  1.00 27.800          H  
ATOM   8427  HG  SER A 553      90.705 115.505  59.966  1.00 27.800          H  
ATOM   8428  N   GLU A 554      90.653 115.198  64.120  1.00 17.100          N  
ATOM   8429  CA  GLU A 554      91.761 115.059  65.063  1.00 17.380          C  
ATOM   8430  C   GLU A 554      91.380 114.091  66.170  1.00 16.690          C  
ATOM   8431  O   GLU A 554      92.226 113.436  66.764  1.00 16.900          O  
ATOM   8432  CB  GLU A 554      92.170 116.394  65.688  1.00 24.220          C  
ATOM   8433  CG  GLU A 554      92.867 117.362  64.752  1.00 24.220          C  
ATOM   8434  CD  GLU A 554      93.267 118.637  65.447  1.00 24.220          C  
ATOM   8435  OE1 GLU A 554      92.813 118.857  66.544  1.00 24.220          O  
ATOM   8436  OE2 GLU A 554      94.032 119.382  64.886  1.00 24.220          O  
ATOM   8437  H   GLU A 554      90.183 116.084  63.999  1.00 20.520          H  
ATOM   8438  HA  GLU A 554      92.622 114.648  64.532  1.00 20.860          H  
ATOM   8439 1HB  GLU A 554      91.284 116.893  66.070  1.00 29.060          H  
ATOM   8440 2HB  GLU A 554      92.832 116.209  66.539  1.00 29.060          H  
ATOM   8441 1HG  GLU A 554      93.760 116.880  64.353  1.00 29.060          H  
ATOM   8442 2HG  GLU A 554      92.204 117.590  63.919  1.00 29.060          H  
ATOM   8443  N   CYS A 555      90.084 113.965  66.422  1.00 15.890          N  
ATOM   8444  CA  CYS A 555      89.561 113.132  67.498  1.00 15.260          C  
ATOM   8445  C   CYS A 555      89.727 111.652  67.178  1.00 15.510          C  
ATOM   8446  O   CYS A 555      89.731 110.808  68.084  1.00 15.430          O  
ATOM   8447  CB  CYS A 555      88.069 113.405  67.690  1.00 21.620          C  
ATOM   8448  SG  CYS A 555      87.607 114.994  68.409  1.00 21.620          S  
ATOM   8449  H   CYS A 555      89.421 114.462  65.835  1.00 19.070          H  
ATOM   8450  HA  CYS A 555      90.088 113.366  68.413  1.00 18.310          H  
ATOM   8451 1HB  CYS A 555      87.553 113.306  66.735  1.00 25.940          H  
ATOM   8452 2HB  CYS A 555      87.678 112.654  68.339  1.00 25.940          H  
ATOM   8453  N   ILE A 556      89.975 111.311  65.924  1.00 15.900          N  
ATOM   8454  CA  ILE A 556      90.058 109.918  65.549  1.00 16.330          C  
ATOM   8455  C   ILE A 556      91.491 109.452  65.704  1.00 17.130          C  
ATOM   8456  O   ILE A 556      91.795 108.263  65.614  1.00 17.280          O  
ATOM   8457  CB  ILE A 556      89.500 109.717  64.118  1.00 22.690          C  
ATOM   8458  CG1 ILE A 556      87.974 110.034  64.165  1.00 22.690          C  
ATOM   8459  CG2 ILE A 556      89.742 108.253  63.609  1.00 22.690          C  
ATOM   8460  CD1 ILE A 556      87.282 110.184  62.819  1.00 22.690          C  
ATOM   8461  H   ILE A 556      90.079 112.026  65.196  1.00 19.080          H  
ATOM   8462  HA  ILE A 556      89.436 109.335  66.228  1.00 19.600          H  
ATOM   8463  HB  ILE A 556      89.967 110.434  63.437  1.00 27.230          H  
ATOM   8464 1HG1 ILE A 556      87.480 109.236  64.715  1.00 27.230          H  
ATOM   8465 2HG1 ILE A 556      87.834 110.971  64.707  1.00 27.230          H  
ATOM   8466 1HG2 ILE A 556      89.324 108.139  62.619  1.00 27.230          H  
ATOM   8467 2HG2 ILE A 556      90.796 108.033  63.546  1.00 27.230          H  
ATOM   8468 3HG2 ILE A 556      89.262 107.542  64.290  1.00 27.230          H  
ATOM   8469 1HD1 ILE A 556      86.236 110.404  62.982  1.00 27.230          H  
ATOM   8470 2HD1 ILE A 556      87.741 111.005  62.264  1.00 27.230          H  
ATOM   8471 3HD1 ILE A 556      87.362 109.273  62.243  1.00 27.230          H  
ATOM   8472  N   GLN A 557      92.391 110.362  66.072  1.00 17.730          N  
ATOM   8473  CA  GLN A 557      93.762 109.947  66.265  1.00 18.540          C  
ATOM   8474  C   GLN A 557      93.886 109.240  67.621  1.00 18.140          C  
ATOM   8475  O   GLN A 557      94.929 108.669  67.929  1.00 18.690          O  
ATOM   8476  CB  GLN A 557      94.729 111.125  66.080  1.00 25.630          C  
ATOM   8477  CG  GLN A 557      94.742 111.650  64.629  1.00 25.630          C  
ATOM   8478  CD  GLN A 557      95.651 112.853  64.404  1.00 25.630          C  
ATOM   8479  OE1 GLN A 557      95.945 113.617  65.321  1.00 25.630          O  
ATOM   8480  NE2 GLN A 557      96.094 113.029  63.166  1.00 25.630          N  
ATOM   8481  H   GLN A 557      92.139 111.349  66.196  1.00 21.280          H  
ATOM   8482  HA  GLN A 557      94.011 109.220  65.494  1.00 22.250          H  
ATOM   8483 1HB  GLN A 557      94.440 111.946  66.701  1.00 30.760          H  
ATOM   8484 2HB  GLN A 557      95.744 110.829  66.362  1.00 30.760          H  
ATOM   8485 1HG  GLN A 557      95.069 110.845  63.975  1.00 30.760          H  
ATOM   8486 2HG  GLN A 557      93.724 111.950  64.367  1.00 30.760          H  
ATOM   8487 1HE2 GLN A 557      96.693 113.803  62.950  1.00 30.760          H  
ATOM   8488 2HE2 GLN A 557      95.830 112.390  62.441  1.00 30.760          H  
ATOM   8489  N   CYS A 558      92.780 109.214  68.407  1.00 17.230          N  
ATOM   8490  CA  CYS A 558      92.734 108.480  69.668  1.00 16.810          C  
ATOM   8491  C   CYS A 558      92.451 107.000  69.421  1.00 16.520          C  
ATOM   8492  O   CYS A 558      92.461 106.198  70.357  1.00 16.390          O  
ATOM   8493  CB  CYS A 558      91.631 109.008  70.600  1.00 23.700          C  
ATOM   8494  SG  CYS A 558      91.886 110.654  71.364  1.00 23.700          S  
ATOM   8495  H   CYS A 558      91.945 109.717  68.120  1.00 20.680          H  
ATOM   8496  HA  CYS A 558      93.697 108.570  70.165  1.00 20.170          H  
ATOM   8497 1HB  CYS A 558      90.695 109.052  70.040  1.00 28.440          H  
ATOM   8498 2HB  CYS A 558      91.482 108.293  71.407  1.00 28.440          H  
ATOM   8499  N   HIS A 559      92.150 106.631  68.174  1.00 16.540          N  
ATOM   8500  CA  HIS A 559      91.823 105.259  67.842  1.00 16.450          C  
ATOM   8501  C   HIS A 559      93.041 104.399  68.179  1.00 17.230          C  
ATOM   8502  O   HIS A 559      94.179 104.829  67.930  1.00 17.080          O  
ATOM   8503  CB  HIS A 559      91.473 105.187  66.344  1.00 23.070          C  
ATOM   8504  CG  HIS A 559      90.859 103.921  65.831  1.00 23.070          C  
ATOM   8505  ND1 HIS A 559      91.578 102.761  65.604  1.00 23.070          N  
ATOM   8506  CD2 HIS A 559      89.586 103.658  65.460  1.00 23.070          C  
ATOM   8507  CE1 HIS A 559      90.767 101.843  65.111  1.00 23.070          C  
ATOM   8508  NE2 HIS A 559      89.556 102.365  65.013  1.00 23.070          N  
ATOM   8509  H   HIS A 559      92.145 107.323  67.419  1.00 19.850          H  
ATOM   8510  HA  HIS A 559      90.953 104.950  68.403  1.00 19.740          H  
ATOM   8511 1HB  HIS A 559      90.781 105.993  66.109  1.00 27.680          H  
ATOM   8512 2HB  HIS A 559      92.357 105.365  65.762  1.00 27.680          H  
ATOM   8513  HD1 HIS A 559      92.453 102.488  66.066  1.00 27.680          H  
ATOM   8514  HD2 HIS A 559      88.676 104.261  65.446  1.00 27.680          H  
ATOM   8515  HE1 HIS A 559      91.147 100.854  64.858  1.00 27.680          H  
ATOM   8516  N   PRO A 560      92.875 103.218  68.799  1.00 18.050          N  
ATOM   8517  CA  PRO A 560      93.956 102.302  69.062  1.00 18.840          C  
ATOM   8518  C   PRO A 560      94.659 102.064  67.757  1.00 18.610          C  
ATOM   8519  O   PRO A 560      94.006 101.896  66.725  1.00 18.310          O  
ATOM   8520  CB  PRO A 560      93.236 101.065  69.603  1.00 28.260          C  
ATOM   8521  CG  PRO A 560      91.984 101.631  70.244  1.00 28.260          C  
ATOM   8522  CD  PRO A 560      91.570 102.792  69.344  1.00 28.260          C  
ATOM   8523  HA  PRO A 560      94.637 102.744  69.810  1.00 22.610          H  
ATOM   8524 1HB  PRO A 560      93.019 100.369  68.777  1.00 33.910          H  
ATOM   8525 2HB  PRO A 560      93.883 100.530  70.312  1.00 33.910          H  
ATOM   8526 1HG  PRO A 560      91.217 100.858  70.348  1.00 33.910          H  
ATOM   8527 2HG  PRO A 560      92.213 101.971  71.267  1.00 33.910          H  
ATOM   8528 1HD  PRO A 560      90.891 102.478  68.544  1.00 33.910          H  
ATOM   8529 2HD  PRO A 560      91.133 103.564  69.999  1.00 33.910          H  
ATOM   8530  N   GLU A 561      95.978 102.082  67.784  1.00 18.820          N  
ATOM   8531  CA  GLU A 561      96.777 101.909  66.577  1.00 18.720          C  
ATOM   8532  C   GLU A 561      96.205 102.701  65.389  1.00 17.630          C  
ATOM   8533  O   GLU A 561      96.165 102.191  64.267  1.00 17.450          O  
ATOM   8534  CB  GLU A 561      96.893 100.422  66.207  1.00 26.250          C  
ATOM   8535  CG  GLU A 561      97.565  99.551  67.276  1.00 26.250          C  
ATOM   8536  CD  GLU A 561      97.810  98.107  66.837  1.00 26.250          C  
ATOM   8537  OE1 GLU A 561      97.337  97.721  65.794  1.00 26.250          O  
ATOM   8538  OE2 GLU A 561      98.477  97.401  67.558  1.00 26.250          O  
ATOM   8539  H   GLU A 561      96.447 102.226  68.669  1.00 22.580          H  
ATOM   8540  HA  GLU A 561      97.780 102.288  66.777  1.00 22.460          H  
ATOM   8541 1HB  GLU A 561      95.899 100.015  66.015  1.00 31.500          H  
ATOM   8542 2HB  GLU A 561      97.471 100.322  65.287  1.00 31.500          H  
ATOM   8543 1HG  GLU A 561      98.519 100.002  67.543  1.00 31.500          H  
ATOM   8544 2HG  GLU A 561      96.936  99.547  68.164  1.00 31.500          H  
ATOM   8545  N   CYS A 562      95.898 104.000  65.599  1.00 17.040          N  
ATOM   8546  CA  CYS A 562      95.396 104.842  64.512  1.00 16.020          C  
ATOM   8547  C   CYS A 562      96.433 104.944  63.402  1.00 16.520          C  
ATOM   8548  O   CYS A 562      96.092 105.085  62.226  1.00 15.900          O  
ATOM   8549  CB  CYS A 562      95.100 106.252  65.035  1.00 22.840          C  
ATOM   8550  SG  CYS A 562      96.560 107.137  65.602  1.00 22.840          S  
ATOM   8551  H   CYS A 562      95.896 104.370  66.551  1.00 20.450          H  
ATOM   8552  HA  CYS A 562      94.481 104.398  64.120  1.00 19.220          H  
ATOM   8553 1HB  CYS A 562      94.605 106.850  64.269  1.00 27.400          H  
ATOM   8554 2HB  CYS A 562      94.431 106.190  65.878  1.00 27.400          H  
ATOM   8555  HG  CYS A 562      95.929 107.884  66.554  1.00 27.400          H  
ATOM   8556  N   LEU A 563      97.697 104.834  63.787  1.00 17.680          N  
ATOM   8557  CA  LEU A 563      98.812 104.824  62.878  1.00 18.310          C  
ATOM   8558  C   LEU A 563      99.966 104.099  63.598  1.00 18.580          C  
ATOM   8559  O   LEU A 563     100.400 104.562  64.644  1.00 18.370          O  
ATOM   8560  CB  LEU A 563      99.155 106.259  62.448  1.00 25.380          C  
ATOM   8561  CG  LEU A 563     100.238 106.382  61.362  1.00 25.380          C  
ATOM   8562  CD1 LEU A 563      99.960 107.569  60.449  1.00 25.380          C  
ATOM   8563  CD2 LEU A 563     101.553 106.613  62.029  1.00 25.380          C  
ATOM   8564  H   LEU A 563      97.886 104.780  64.779  1.00 21.220          H  
ATOM   8565  HA  LEU A 563      98.509 104.318  61.973  1.00 21.970          H  
ATOM   8566 1HB  LEU A 563      98.247 106.729  62.071  1.00 30.460          H  
ATOM   8567 2HB  LEU A 563      99.485 106.812  63.331  1.00 30.460          H  
ATOM   8568  HG  LEU A 563     100.265 105.474  60.761  1.00 30.460          H  
ATOM   8569 1HD1 LEU A 563     100.746 107.638  59.696  1.00 30.460          H  
ATOM   8570 2HD1 LEU A 563      98.999 107.427  59.953  1.00 30.460          H  
ATOM   8571 3HD1 LEU A 563      99.934 108.479  61.003  1.00 30.460          H  
ATOM   8572 1HD2 LEU A 563     102.310 106.710  61.260  1.00 30.460          H  
ATOM   8573 2HD2 LEU A 563     101.506 107.518  62.607  1.00 30.460          H  
ATOM   8574 3HD2 LEU A 563     101.809 105.817  62.682  1.00 30.460          H  
ATOM   8575  N   PRO A 564     100.426 102.923  63.117  1.00 19.050          N  
ATOM   8576  CA  PRO A 564     101.510 102.096  63.672  1.00 19.360          C  
ATOM   8577  C   PRO A 564     102.945 102.663  63.788  1.00 19.060          C  
ATOM   8578  O   PRO A 564     103.732 102.150  64.581  1.00 19.090          O  
ATOM   8579  CB  PRO A 564     101.543 100.915  62.689  1.00 29.040          C  
ATOM   8580  CG  PRO A 564     100.164 100.842  62.101  1.00 29.040          C  
ATOM   8581  CD  PRO A 564      99.690 102.264  62.009  1.00 29.040          C  
ATOM   8582  HA  PRO A 564     101.185 101.737  64.660  1.00 23.230          H  
ATOM   8583 1HB  PRO A 564     102.324 101.084  61.931  1.00 34.850          H  
ATOM   8584 2HB  PRO A 564     101.821  99.996  63.226  1.00 34.850          H  
ATOM   8585 1HG  PRO A 564     100.199 100.341  61.119  1.00 34.850          H  
ATOM   8586 2HG  PRO A 564      99.513 100.226  62.745  1.00 34.850          H  
ATOM   8587 1HD  PRO A 564      99.936 102.711  61.033  1.00 34.850          H  
ATOM   8588 2HD  PRO A 564      98.597 102.229  62.213  1.00 34.850          H  
ATOM   8589  N   GLN A 565     103.314 103.678  63.009  1.00 18.840          N  
ATOM   8590  CA  GLN A 565     104.684 104.189  63.072  1.00 18.580          C  
ATOM   8591  C   GLN A 565     105.009 104.915  64.380  1.00 17.880          C  
ATOM   8592  O   GLN A 565     104.581 106.037  64.632  1.00 16.810          O  
ATOM   8593  CB  GLN A 565     104.920 105.120  61.886  1.00 26.120          C  
ATOM   8594  CG  GLN A 565     106.316 105.663  61.730  1.00 26.120          C  
ATOM   8595  CD  GLN A 565     106.410 106.585  60.519  1.00 26.120          C  
ATOM   8596  OE1 GLN A 565     105.380 106.950  59.912  1.00 26.120          O  
ATOM   8597  NE2 GLN A 565     107.625 106.972  60.166  1.00 26.120          N  
ATOM   8598  H   GLN A 565     102.686 104.092  62.338  1.00 22.610          H  
ATOM   8599  HA  GLN A 565     105.361 103.339  62.986  1.00 22.300          H  
ATOM   8600 1HB  GLN A 565     104.647 104.611  60.962  1.00 31.340          H  
ATOM   8601 2HB  GLN A 565     104.284 105.961  61.984  1.00 31.340          H  
ATOM   8602 1HG  GLN A 565     106.583 106.240  62.611  1.00 31.340          H  
ATOM   8603 2HG  GLN A 565     107.011 104.836  61.591  1.00 31.340          H  
ATOM   8604 1HE2 GLN A 565     107.747 107.582  59.380  1.00 31.340          H  
ATOM   8605 2HE2 GLN A 565     108.426 106.659  60.677  1.00 31.340          H  
ATOM   8606  N   ALA A 566     105.910 104.333  65.160  1.00 18.570          N  
ATOM   8607  CA  ALA A 566     106.260 104.866  66.481  1.00 18.110          C  
ATOM   8608  C   ALA A 566     106.798 106.297  66.477  1.00 18.020          C  
ATOM   8609  O   ALA A 566     106.580 107.037  67.429  1.00 17.440          O  
ATOM   8610  CB  ALA A 566     107.301 103.975  67.131  1.00 25.540          C  
ATOM   8611  H   ALA A 566     106.267 103.429  64.880  1.00 22.280          H  
ATOM   8612  HA  ALA A 566     105.352 104.856  67.085  1.00 21.730          H  
ATOM   8613 1HB  ALA A 566     107.521 104.349  68.131  1.00 30.650          H  
ATOM   8614 2HB  ALA A 566     106.917 102.958  67.196  1.00 30.650          H  
ATOM   8615 3HB  ALA A 566     108.211 103.986  66.534  1.00 30.650          H  
ATOM   8616  N   MET A 567     107.533 106.686  65.439  1.00 18.680          N  
ATOM   8617  CA  MET A 567     108.122 108.026  65.405  1.00 18.820          C  
ATOM   8618  C   MET A 567     107.228 109.084  64.758  1.00 17.730          C  
ATOM   8619  O   MET A 567     107.649 110.227  64.566  1.00 17.480          O  
ATOM   8620  CB  MET A 567     109.467 107.977  64.693  1.00 26.290          C  
ATOM   8621  CG  MET A 567     110.519 107.114  65.400  1.00 26.290          C  
ATOM   8622  SD  MET A 567     110.862 107.635  67.105  1.00 26.290          S  
ATOM   8623  CE  MET A 567     111.702 109.205  66.880  1.00 26.290          C  
ATOM   8624  H   MET A 567     107.702 106.047  64.676  1.00 22.420          H  
ATOM   8625  HA  MET A 567     108.289 108.343  66.432  1.00 22.580          H  
ATOM   8626 1HB  MET A 567     109.323 107.567  63.696  1.00 31.550          H  
ATOM   8627 2HB  MET A 567     109.855 108.984  64.571  1.00 31.550          H  
ATOM   8628 1HG  MET A 567     110.177 106.082  65.425  1.00 31.550          H  
ATOM   8629 2HG  MET A 567     111.452 107.148  64.837  1.00 31.550          H  
ATOM   8630 1HE  MET A 567     111.970 109.615  67.854  1.00 31.550          H  
ATOM   8631 2HE  MET A 567     112.606 109.053  66.289  1.00 31.550          H  
ATOM   8632 3HE  MET A 567     111.045 109.905  66.367  1.00 31.550          H  
ATOM   8633  N   ASN A 568     106.032 108.686  64.360  1.00 17.120          N  
ATOM   8634  CA  ASN A 568     105.066 109.549  63.706  1.00 16.130          C  
ATOM   8635  C   ASN A 568     104.146 110.153  64.742  1.00 16.100          C  
ATOM   8636  O   ASN A 568     103.431 109.411  65.423  1.00 16.500          O  
ATOM   8637  CB  ASN A 568     104.307 108.776  62.664  1.00 22.980          C  
ATOM   8638  CG  ASN A 568     103.373 109.573  61.788  1.00 22.980          C  
ATOM   8639  OD1 ASN A 568     102.588 110.444  62.241  1.00 22.980          O  
ATOM   8640  ND2 ASN A 568     103.451 109.277  60.500  1.00 22.980          N  
ATOM   8641  H   ASN A 568     105.736 107.727  64.571  1.00 20.540          H  
ATOM   8642  HA  ASN A 568     105.598 110.367  63.218  1.00 19.360          H  
ATOM   8643 1HB  ASN A 568     105.019 108.315  62.035  1.00 27.570          H  
ATOM   8644 2HB  ASN A 568     103.757 107.990  63.161  1.00 27.570          H  
ATOM   8645 1HD2 ASN A 568     102.872 109.750  59.832  1.00 27.570          H  
ATOM   8646 2HD2 ASN A 568     104.111 108.548  60.183  1.00 27.570          H  
ATOM   8647  N   ILE A 569     104.110 111.478  64.845  1.00 15.700          N  
ATOM   8648  CA  ILE A 569     103.268 112.118  65.852  1.00 15.810          C  
ATOM   8649  C   ILE A 569     101.775 111.788  65.732  1.00 15.430          C  
ATOM   8650  O   ILE A 569     100.981 112.227  66.546  1.00 14.810          O  
ATOM   8651  CB  ILE A 569     103.425 113.644  65.898  1.00 22.090          C  
ATOM   8652  CG1 ILE A 569     103.002 114.284  64.539  1.00 22.090          C  
ATOM   8653  CG2 ILE A 569     104.844 113.993  66.332  1.00 22.090          C  
ATOM   8654  CD1 ILE A 569     102.874 115.791  64.575  1.00 22.090          C  
ATOM   8655  H   ILE A 569     104.708 112.028  64.244  1.00 18.840          H  
ATOM   8656  HA  ILE A 569     103.608 111.751  66.812  1.00 18.970          H  
ATOM   8657  HB  ILE A 569     102.737 114.026  66.642  1.00 26.510          H  
ATOM   8658 1HG1 ILE A 569     103.728 114.019  63.777  1.00 26.510          H  
ATOM   8659 2HG1 ILE A 569     102.031 113.885  64.247  1.00 26.510          H  
ATOM   8660 1HG2 ILE A 569     104.959 115.063  66.424  1.00 26.510          H  
ATOM   8661 2HG2 ILE A 569     105.040 113.531  67.300  1.00 26.510          H  
ATOM   8662 3HG2 ILE A 569     105.558 113.613  65.605  1.00 26.510          H  
ATOM   8663 1HD1 ILE A 569     102.564 116.148  63.591  1.00 26.510          H  
ATOM   8664 2HD1 ILE A 569     102.124 116.071  65.314  1.00 26.510          H  
ATOM   8665 3HD1 ILE A 569     103.816 116.235  64.827  1.00 26.510          H  
ATOM   8666  N   THR A 570     101.340 111.126  64.669  1.00 15.820          N  
ATOM   8667  CA  THR A 570      99.945 110.727  64.603  1.00 15.550          C  
ATOM   8668  C   THR A 570      99.761 109.650  65.687  1.00 16.420          C  
ATOM   8669  O   THR A 570      98.757 109.608  66.402  1.00 16.260          O  
ATOM   8670  CB  THR A 570      99.588 110.136  63.236  1.00 21.880          C  
ATOM   8671  OG1 THR A 570      99.857 111.103  62.210  1.00 21.880          O  
ATOM   8672  CG2 THR A 570      98.120 109.767  63.202  1.00 21.880          C  
ATOM   8673  H   THR A 570     101.984 110.848  63.938  1.00 18.980          H  
ATOM   8674  HA  THR A 570      99.303 111.580  64.823  1.00 18.660          H  
ATOM   8675  HB  THR A 570     100.184 109.268  63.069  1.00 26.250          H  
ATOM   8676  HG1 THR A 570     100.820 111.078  62.027  1.00 26.250          H  
ATOM   8677 1HG2 THR A 570      97.871 109.347  62.231  1.00 26.250          H  
ATOM   8678 2HG2 THR A 570      97.913 109.039  63.963  1.00 26.250          H  
ATOM   8679 3HG2 THR A 570      97.529 110.647  63.377  1.00 26.250          H  
ATOM   8680  N   CYS A 571     100.742 108.737  65.739  1.00 17.380          N  
ATOM   8681  CA  CYS A 571     100.820 107.580  66.624  1.00 18.380          C  
ATOM   8682  C   CYS A 571     101.126 107.983  68.057  1.00 19.080          C  
ATOM   8683  O   CYS A 571     100.574 107.437  69.018  1.00 18.880          O  
ATOM   8684  CB  CYS A 571     101.964 106.669  66.164  1.00 25.330          C  
ATOM   8685  SG  CYS A 571     102.118 105.097  67.016  1.00 25.330          S  
ATOM   8686  H   CYS A 571     101.546 108.876  65.135  1.00 20.860          H  
ATOM   8687  HA  CYS A 571      99.873 107.042  66.585  1.00 22.060          H  
ATOM   8688 1HB  CYS A 571     101.886 106.477  65.100  1.00 30.400          H  
ATOM   8689 2HB  CYS A 571     102.906 107.190  66.312  1.00 30.400          H  
ATOM   8690  HG  CYS A 571     101.267 104.470  66.168  1.00 30.400          H  
ATOM   8691  N   THR A 572     102.072 108.911  68.176  1.00 20.030          N  
ATOM   8692  CA  THR A 572     102.587 109.382  69.456  1.00 20.940          C  
ATOM   8693  C   THR A 572     102.659 110.882  69.624  1.00 21.170          C  
ATOM   8694  O   THR A 572     102.272 111.658  68.757  1.00 20.900          O  
ATOM   8695  CB  THR A 572     103.997 108.847  69.701  1.00 28.950          C  
ATOM   8696  OG1 THR A 572     104.371 109.150  71.064  1.00 28.950          O  
ATOM   8697  CG2 THR A 572     104.997 109.492  68.699  1.00 28.950          C  
ATOM   8698  H   THR A 572     102.466 109.275  67.305  1.00 24.040          H  
ATOM   8699  HA  THR A 572     101.937 108.992  70.237  1.00 25.130          H  
ATOM   8700  HB  THR A 572     104.002 107.764  69.564  1.00 34.740          H  
ATOM   8701  HG1 THR A 572     105.169 108.646  71.285  1.00 34.740          H  
ATOM   8702 1HG2 THR A 572     105.994 109.098  68.883  1.00 34.740          H  
ATOM   8703 2HG2 THR A 572     104.698 109.242  67.682  1.00 34.740          H  
ATOM   8704 3HG2 THR A 572     105.023 110.571  68.805  1.00 34.740          H  
ATOM   8705  N   GLY A 573     103.152 111.304  70.775  1.00 21.640          N  
ATOM   8706  CA  GLY A 573     103.373 112.720  71.007  1.00 22.030          C  
ATOM   8707  C   GLY A 573     102.123 113.577  70.854  1.00 20.910          C  
ATOM   8708  O   GLY A 573     101.120 113.421  71.570  1.00 20.830          O  
ATOM   8709  H   GLY A 573     103.445 110.602  71.455  1.00 25.970          H  
ATOM   8710 1HA  GLY A 573     103.783 112.853  72.009  1.00 26.440          H  
ATOM   8711 2HA  GLY A 573     104.136 113.071  70.314  1.00 26.440          H  
ATOM   8712  N   ARG A 574     102.248 114.521  69.925  1.00 20.110          N  
ATOM   8713  CA  ARG A 574     101.237 115.502  69.592  1.00 19.020          C  
ATOM   8714  C   ARG A 574      99.915 114.920  69.102  1.00 18.460          C  
ATOM   8715  O   ARG A 574      98.882 115.557  69.308  1.00 17.900          O  
ATOM   8716  CB  ARG A 574     101.791 116.503  68.585  1.00 27.060          C  
ATOM   8717  CG  ARG A 574     102.810 117.474  69.198  1.00 27.060          C  
ATOM   8718  CD  ARG A 574     103.147 118.637  68.313  1.00 27.060          C  
ATOM   8719  NE  ARG A 574     103.919 118.257  67.121  1.00 27.060          N  
ATOM   8720  CZ  ARG A 574     105.277 118.148  67.071  1.00 27.060          C  
ATOM   8721  NH1 ARG A 574     106.009 118.364  68.148  1.00 27.060          N  
ATOM   8722  NH2 ARG A 574     105.874 117.827  65.933  1.00 27.060          N  
ATOM   8723  H   ARG A 574     103.117 114.539  69.413  1.00 24.130          H  
ATOM   8724  HA  ARG A 574     101.027 116.064  70.500  1.00 22.820          H  
ATOM   8725 1HB  ARG A 574     102.282 115.979  67.782  1.00 32.480          H  
ATOM   8726 2HB  ARG A 574     100.975 117.084  68.154  1.00 32.480          H  
ATOM   8727 1HG  ARG A 574     102.405 117.868  70.132  1.00 32.480          H  
ATOM   8728 2HG  ARG A 574     103.728 116.932  69.409  1.00 32.480          H  
ATOM   8729 1HD  ARG A 574     102.216 119.094  67.973  1.00 32.480          H  
ATOM   8730 2HD  ARG A 574     103.712 119.377  68.876  1.00 32.480          H  
ATOM   8731  HE  ARG A 574     103.403 118.088  66.267  1.00 32.480          H  
ATOM   8732 1HH1 ARG A 574     105.573 118.613  69.022  1.00 32.480          H  
ATOM   8733 2HH1 ARG A 574     107.016 118.282  68.100  1.00 32.480          H  
ATOM   8734 1HH2 ARG A 574     105.324 117.664  65.102  1.00 32.480          H  
ATOM   8735 2HH2 ARG A 574     106.879 117.747  65.893  1.00 32.480          H  
ATOM   8736  N   GLY A 575      99.905 113.771  68.414  1.00 18.650          N  
ATOM   8737  CA  GLY A 575      98.629 113.239  67.929  1.00 18.220          C  
ATOM   8738  C   GLY A 575      97.677 112.959  69.083  1.00 17.550          C  
ATOM   8739  O   GLY A 575      96.601 113.554  69.126  1.00 17.170          O  
ATOM   8740  H   GLY A 575     100.760 113.225  68.213  1.00 22.380          H  
ATOM   8741 1HA  GLY A 575      98.176 113.960  67.250  1.00 21.860          H  
ATOM   8742 2HA  GLY A 575      98.781 112.334  67.346  1.00 21.860          H  
ATOM   8743  N   PRO A 576      98.017 112.043  70.017  1.00 17.430          N  
ATOM   8744  CA  PRO A 576      97.262 111.738  71.221  1.00 16.940          C  
ATOM   8745  C   PRO A 576      96.936 112.998  72.013  1.00 16.480          C  
ATOM   8746  O   PRO A 576      95.825 113.148  72.514  1.00 15.560          O  
ATOM   8747  CB  PRO A 576      98.229 110.830  71.977  1.00 25.410          C  
ATOM   8748  CG  PRO A 576      98.989 110.134  70.876  1.00 25.410          C  
ATOM   8749  CD  PRO A 576      99.195 111.195  69.831  1.00 25.410          C  
ATOM   8750  HA  PRO A 576      96.364 111.189  70.952  1.00 20.330          H  
ATOM   8751 1HB  PRO A 576      98.879 111.430  72.635  1.00 30.490          H  
ATOM   8752 2HB  PRO A 576      97.664 110.139  72.620  1.00 30.490          H  
ATOM   8753 1HG  PRO A 576      99.935 109.742  71.265  1.00 30.490          H  
ATOM   8754 2HG  PRO A 576      98.427 109.270  70.489  1.00 30.490          H  
ATOM   8755 1HD  PRO A 576     100.083 111.743  70.064  1.00 30.490          H  
ATOM   8756 2HD  PRO A 576      99.233 110.736  68.829  1.00 30.490          H  
ATOM   8757  N   ASP A 577      97.849 113.967  72.038  1.00 17.150          N  
ATOM   8758  CA  ASP A 577      97.567 115.199  72.753  1.00 17.010          C  
ATOM   8759  C   ASP A 577      96.365 115.869  72.089  1.00 15.640          C  
ATOM   8760  O   ASP A 577      95.338 116.130  72.729  1.00 15.180          O  
ATOM   8761  CB  ASP A 577      98.801 116.115  72.777  1.00 23.870          C  
ATOM   8762  CG  ASP A 577      98.665 117.361  73.673  1.00 23.870          C  
ATOM   8763  OD1 ASP A 577      97.648 117.507  74.315  1.00 23.870          O  
ATOM   8764  OD2 ASP A 577      99.581 118.155  73.706  1.00 23.870          O  
ATOM   8765  H   ASP A 577      98.787 113.840  71.633  1.00 20.580          H  
ATOM   8766  HA  ASP A 577      97.297 114.956  73.782  1.00 20.410          H  
ATOM   8767 1HB  ASP A 577      99.673 115.538  73.090  1.00 28.640          H  
ATOM   8768 2HB  ASP A 577      98.994 116.462  71.767  1.00 28.640          H  
ATOM   8769  N   ASN A 578      96.505 116.152  70.793  1.00 15.050          N  
ATOM   8770  CA  ASN A 578      95.462 116.827  70.061  1.00 13.790          C  
ATOM   8771  C   ASN A 578      94.152 116.048  70.011  1.00 12.700          C  
ATOM   8772  O   ASN A 578      93.096 116.677  70.064  1.00 11.790          O  
ATOM   8773  CB  ASN A 578      95.916 117.112  68.644  1.00 19.810          C  
ATOM   8774  CG  ASN A 578      96.942 118.210  68.551  1.00 19.810          C  
ATOM   8775  OD1 ASN A 578      97.126 119.025  69.463  1.00 19.810          O  
ATOM   8776  ND2 ASN A 578      97.624 118.250  67.439  1.00 19.810          N  
ATOM   8777  H   ASN A 578      97.364 115.893  70.308  1.00 18.060          H  
ATOM   8778  HA  ASN A 578      95.260 117.773  70.559  1.00 16.550          H  
ATOM   8779 1HB  ASN A 578      96.342 116.199  68.219  1.00 23.770          H  
ATOM   8780 2HB  ASN A 578      95.052 117.382  68.031  1.00 23.770          H  
ATOM   8781 1HD2 ASN A 578      98.315 118.957  67.304  1.00 23.770          H  
ATOM   8782 2HD2 ASN A 578      97.447 117.576  66.721  1.00 23.770          H  
ATOM   8783  N   CYS A 579      94.174 114.706  69.937  1.00 12.850          N  
ATOM   8784  CA  CYS A 579      92.891 114.010  69.841  1.00 11.840          C  
ATOM   8785  C   CYS A 579      92.140 114.064  71.166  1.00 11.830          C  
ATOM   8786  O   CYS A 579      90.905 114.138  71.185  1.00 10.820          O  
ATOM   8787  CB  CYS A 579      93.070 112.554  69.439  1.00 16.980          C  
ATOM   8788  SG  CYS A 579      93.627 111.463  70.695  1.00 16.980          S  
ATOM   8789  H   CYS A 579      95.063 114.202  69.867  1.00 15.420          H  
ATOM   8790  HA  CYS A 579      92.301 114.501  69.071  1.00 14.210          H  
ATOM   8791 1HB  CYS A 579      92.148 112.166  69.027  1.00 20.380          H  
ATOM   8792 2HB  CYS A 579      93.801 112.526  68.665  1.00 20.380          H  
ATOM   8793  N   ILE A 580      92.872 114.118  72.282  1.00 12.940          N  
ATOM   8794  CA  ILE A 580      92.230 114.243  73.573  1.00 12.980          C  
ATOM   8795  C   ILE A 580      91.616 115.623  73.659  1.00 12.300          C  
ATOM   8796  O   ILE A 580      90.459 115.764  74.074  1.00 11.770          O  
ATOM   8797  CB  ILE A 580      93.201 113.992  74.741  1.00 18.160          C  
ATOM   8798  CG1 ILE A 580      93.619 112.493  74.726  1.00 18.160          C  
ATOM   8799  CG2 ILE A 580      92.516 114.388  76.081  1.00 18.160          C  
ATOM   8800  CD1 ILE A 580      94.803 112.149  75.619  1.00 18.160          C  
ATOM   8801  H   ILE A 580      93.891 113.985  72.226  1.00 15.530          H  
ATOM   8802  HA  ILE A 580      91.433 113.507  73.637  1.00 15.580          H  
ATOM   8803  HB  ILE A 580      94.109 114.585  74.594  1.00 21.790          H  
ATOM   8804 1HG1 ILE A 580      92.768 111.893  75.035  1.00 21.790          H  
ATOM   8805 2HG1 ILE A 580      93.872 112.216  73.708  1.00 21.790          H  
ATOM   8806 1HG2 ILE A 580      93.191 114.217  76.910  1.00 21.790          H  
ATOM   8807 2HG2 ILE A 580      92.246 115.445  76.069  1.00 21.790          H  
ATOM   8808 3HG2 ILE A 580      91.614 113.791  76.219  1.00 21.790          H  
ATOM   8809 1HD1 ILE A 580      95.019 111.085  75.528  1.00 21.790          H  
ATOM   8810 2HD1 ILE A 580      95.674 112.725  75.293  1.00 21.790          H  
ATOM   8811 3HD1 ILE A 580      94.581 112.380  76.654  1.00 21.790          H  
ATOM   8812  N   GLN A 581      92.387 116.648  73.270  1.00 12.390          N  
ATOM   8813  CA  GLN A 581      91.885 118.009  73.310  1.00 11.920          C  
ATOM   8814  C   GLN A 581      90.665 118.141  72.417  1.00 10.490          C  
ATOM   8815  O   GLN A 581      89.684 118.758  72.818  1.00  9.880          O  
ATOM   8816  CB  GLN A 581      92.929 118.998  72.814  1.00 16.880          C  
ATOM   8817  CG  GLN A 581      94.125 119.225  73.675  1.00 16.880          C  
ATOM   8818  CD  GLN A 581      95.112 120.143  72.957  1.00 16.880          C  
ATOM   8819  OE1 GLN A 581      94.711 121.134  72.288  1.00 16.880          O  
ATOM   8820  NE2 GLN A 581      96.394 119.829  73.080  1.00 16.880          N  
ATOM   8821  H   GLN A 581      93.352 116.465  72.962  1.00 14.870          H  
ATOM   8822  HA  GLN A 581      91.600 118.251  74.334  1.00 14.300          H  
ATOM   8823 1HB  GLN A 581      93.276 118.695  71.829  1.00 20.250          H  
ATOM   8824 2HB  GLN A 581      92.470 119.934  72.709  1.00 20.250          H  
ATOM   8825 1HG  GLN A 581      93.815 119.704  74.601  1.00 20.250          H  
ATOM   8826 2HG  GLN A 581      94.621 118.277  73.883  1.00 20.250          H  
ATOM   8827 1HE2 GLN A 581      97.099 120.378  72.634  1.00 20.250          H  
ATOM   8828 2HE2 GLN A 581      96.690 119.014  73.650  1.00 20.250          H  
ATOM   8829  N   CYS A 582      90.708 117.507  71.243  1.00 10.050          N  
ATOM   8830  CA  CYS A 582      89.620 117.511  70.288  1.00  8.740          C  
ATOM   8831  C   CYS A 582      88.363 116.948  70.915  1.00  8.090          C  
ATOM   8832  O   CYS A 582      87.298 117.571  70.853  1.00  7.160          O  
ATOM   8833  CB  CYS A 582      90.011 116.687  69.061  1.00 12.760          C  
ATOM   8834  SG  CYS A 582      88.769 116.549  67.791  1.00 12.760          S  
ATOM   8835  H   CYS A 582      91.568 117.035  70.968  1.00 12.060          H  
ATOM   8836  HA  CYS A 582      89.435 118.530  69.971  1.00 10.490          H  
ATOM   8837 1HB  CYS A 582      90.908 117.117  68.611  1.00 15.310          H  
ATOM   8838 2HB  CYS A 582      90.267 115.693  69.370  1.00 15.310          H  
ATOM   8839  N   ALA A 583      88.471 115.778  71.548  1.00  8.620          N  
ATOM   8840  CA  ALA A 583      87.299 115.184  72.155  1.00  8.140          C  
ATOM   8841  C   ALA A 583      86.726 116.129  73.208  1.00  7.710          C  
ATOM   8842  O   ALA A 583      85.501 116.286  73.325  1.00  6.910          O  
ATOM   8843  CB  ALA A 583      87.660 113.843  72.757  1.00 11.590          C  
ATOM   8844  H   ALA A 583      89.368 115.281  71.554  1.00 10.340          H  
ATOM   8845  HA  ALA A 583      86.549 115.039  71.381  1.00  9.770          H  
ATOM   8846 1HB  ALA A 583      86.775 113.390  73.196  1.00 13.910          H  
ATOM   8847 2HB  ALA A 583      88.057 113.195  71.971  1.00 13.910          H  
ATOM   8848 3HB  ALA A 583      88.421 113.990  73.527  1.00 13.910          H  
ATOM   8849  N   HIS A 584      87.613 116.805  73.947  1.00  8.340          N  
ATOM   8850  CA  HIS A 584      87.181 117.746  74.961  1.00  8.240          C  
ATOM   8851  C   HIS A 584      86.513 118.955  74.319  1.00  7.350          C  
ATOM   8852  O   HIS A 584      85.519 119.443  74.859  1.00  7.060          O  
ATOM   8853  CB  HIS A 584      88.349 118.199  75.841  1.00 11.580          C  
ATOM   8854  CG  HIS A 584      88.897 117.119  76.723  1.00 11.580          C  
ATOM   8855  ND1 HIS A 584      89.999 117.312  77.531  1.00 11.580          N  
ATOM   8856  CD2 HIS A 584      88.508 115.833  76.917  1.00 11.580          C  
ATOM   8857  CE1 HIS A 584      90.256 116.195  78.189  1.00 11.580          C  
ATOM   8858  NE2 HIS A 584      89.368 115.286  77.835  1.00 11.580          N  
ATOM   8859  H   HIS A 584      88.615 116.595  73.847  1.00 10.010          H  
ATOM   8860  HA  HIS A 584      86.443 117.273  75.606  1.00  9.890          H  
ATOM   8861 1HB  HIS A 584      89.155 118.566  75.219  1.00 13.890          H  
ATOM   8862 2HB  HIS A 584      88.027 119.024  76.472  1.00 13.890          H  
ATOM   8863  HD2 HIS A 584      87.671 115.323  76.439  1.00 13.890          H  
ATOM   8864  HE1 HIS A 584      91.067 116.049  78.901  1.00 13.890          H  
ATOM   8865  HE2 HIS A 584      89.324 114.338  78.179  1.00 13.890          H  
ATOM   8866  N   TYR A 585      87.023 119.402  73.160  1.00  7.020          N  
ATOM   8867  CA  TYR A 585      86.481 120.541  72.422  1.00  6.210          C  
ATOM   8868  C   TYR A 585      85.103 120.193  71.880  1.00  5.420          C  
ATOM   8869  O   TYR A 585      84.255 121.058  71.777  1.00  4.800          O  
ATOM   8870  CB  TYR A 585      87.399 120.960  71.260  1.00  9.020          C  
ATOM   8871  CG  TYR A 585      88.787 121.501  71.670  1.00  9.020          C  
ATOM   8872  CD1 TYR A 585      89.872 121.274  70.824  1.00  9.020          C  
ATOM   8873  CD2 TYR A 585      88.993 122.182  72.871  1.00  9.020          C  
ATOM   8874  CE1 TYR A 585      91.136 121.698  71.176  1.00  9.020          C  
ATOM   8875  CE2 TYR A 585      90.261 122.603  73.214  1.00  9.020          C  
ATOM   8876  CZ  TYR A 585      91.330 122.358  72.384  1.00  9.020          C  
ATOM   8877  OH  TYR A 585      92.598 122.770  72.771  1.00  9.020          O  
ATOM   8878  H   TYR A 585      87.884 118.966  72.826  1.00  8.420          H  
ATOM   8879  HA  TYR A 585      86.346 121.376  73.104  1.00  7.450          H  
ATOM   8880 1HB  TYR A 585      87.550 120.108  70.604  1.00 10.820          H  
ATOM   8881 2HB  TYR A 585      86.898 121.730  70.674  1.00 10.820          H  
ATOM   8882  HD1 TYR A 585      89.728 120.748  69.886  1.00 10.820          H  
ATOM   8883  HD2 TYR A 585      88.177 122.380  73.555  1.00 10.820          H  
ATOM   8884  HE1 TYR A 585      91.983 121.504  70.515  1.00 10.820          H  
ATOM   8885  HE2 TYR A 585      90.421 123.124  74.157  1.00 10.820          H  
ATOM   8886  HH  TYR A 585      93.294 122.292  72.263  1.00 10.820          H  
ATOM   8887  N   ILE A 586      84.843 118.929  71.557  1.00  5.660          N  
ATOM   8888  CA  ILE A 586      83.496 118.585  71.112  1.00  5.340          C  
ATOM   8889  C   ILE A 586      82.501 118.881  72.234  1.00  5.370          C  
ATOM   8890  O   ILE A 586      81.447 119.469  71.985  1.00  5.190          O  
ATOM   8891  CB  ILE A 586      83.365 117.117  70.630  1.00  7.600          C  
ATOM   8892  CG1 ILE A 586      84.145 116.923  69.289  1.00  7.600          C  
ATOM   8893  CG2 ILE A 586      81.881 116.726  70.483  1.00  7.600          C  
ATOM   8894  CD1 ILE A 586      84.319 115.474  68.857  1.00  7.600          C  
ATOM   8895  H   ILE A 586      85.601 118.240  71.593  1.00  6.790          H  
ATOM   8896  HA  ILE A 586      83.243 119.225  70.269  1.00  6.410          H  
ATOM   8897  HB  ILE A 586      83.829 116.462  71.368  1.00  9.120          H  
ATOM   8898 1HG1 ILE A 586      83.607 117.446  68.504  1.00  9.120          H  
ATOM   8899 2HG1 ILE A 586      85.139 117.369  69.385  1.00  9.120          H  
ATOM   8900 1HG2 ILE A 586      81.803 115.697  70.173  1.00  9.120          H  
ATOM   8901 2HG2 ILE A 586      81.357 116.828  71.434  1.00  9.120          H  
ATOM   8902 3HG2 ILE A 586      81.398 117.363  69.742  1.00  9.120          H  
ATOM   8903 1HD1 ILE A 586      84.853 115.449  67.912  1.00  9.120          H  
ATOM   8904 2HD1 ILE A 586      84.882 114.936  69.612  1.00  9.120          H  
ATOM   8905 3HD1 ILE A 586      83.376 114.992  68.724  1.00  9.120          H  
ATOM   8906  N   ASP A 587      82.834 118.476  73.465  1.00  5.690          N  
ATOM   8907  CA  ASP A 587      81.975 118.761  74.623  1.00  5.710          C  
ATOM   8908  C   ASP A 587      82.040 120.231  75.091  1.00  6.120          C  
ATOM   8909  O   ASP A 587      81.052 120.785  75.584  1.00  5.830          O  
ATOM   8910  CB  ASP A 587      82.344 117.859  75.797  1.00  7.990          C  
ATOM   8911  CG  ASP A 587      81.943 116.405  75.609  1.00  7.990          C  
ATOM   8912  OD1 ASP A 587      81.107 116.115  74.783  1.00  7.990          O  
ATOM   8913  OD2 ASP A 587      82.478 115.589  76.314  1.00  7.990          O  
ATOM   8914  H   ASP A 587      83.693 117.919  73.568  1.00  6.830          H  
ATOM   8915  HA  ASP A 587      80.946 118.545  74.337  1.00  6.850          H  
ATOM   8916 1HB  ASP A 587      83.427 117.903  75.945  1.00  9.580          H  
ATOM   8917 2HB  ASP A 587      81.876 118.240  76.705  1.00  9.580          H  
ATOM   8918  N   GLY A 588      83.205 120.858  74.922  1.00  6.840          N  
ATOM   8919  CA  GLY A 588      83.509 122.231  75.328  1.00  7.450          C  
ATOM   8920  C   GLY A 588      83.959 123.170  74.180  1.00  7.560          C  
ATOM   8921  O   GLY A 588      84.984 123.850  74.317  1.00  7.700          O  
ATOM   8922  H   GLY A 588      83.973 120.316  74.536  1.00  8.210          H  
ATOM   8923 1HA  GLY A 588      82.641 122.656  75.830  1.00  8.940          H  
ATOM   8924 2HA  GLY A 588      84.301 122.193  76.075  1.00  8.940          H  
ATOM   8925  N   PRO A 589      83.215 123.284  73.060  1.00  7.520          N  
ATOM   8926  CA  PRO A 589      83.595 123.961  71.826  1.00  7.600          C  
ATOM   8927  C   PRO A 589      83.605 125.484  71.887  1.00  7.730          C  
ATOM   8928  O   PRO A 589      82.859 126.138  71.157  1.00  7.200          O  
ATOM   8929  CB  PRO A 589      82.495 123.475  70.873  1.00 11.400          C  
ATOM   8930  CG  PRO A 589      81.302 123.306  71.770  1.00 11.400          C  
ATOM   8931  CD  PRO A 589      81.853 122.740  73.022  1.00 11.400          C  
ATOM   8932  HA  PRO A 589      84.576 123.581  71.501  1.00  9.120          H  
ATOM   8933 1HB  PRO A 589      82.337 124.184  70.063  1.00 13.680          H  
ATOM   8934 2HB  PRO A 589      82.799 122.525  70.405  1.00 13.680          H  
ATOM   8935 1HG  PRO A 589      80.837 124.251  71.967  1.00 13.680          H  
ATOM   8936 2HG  PRO A 589      80.549 122.653  71.302  1.00 13.680          H  
ATOM   8937 1HD  PRO A 589      81.260 123.029  73.899  1.00 13.680          H  
ATOM   8938 2HD  PRO A 589      81.877 121.681  72.865  1.00 13.680          H  
ATOM   8939  N   HIS A 590      84.477 126.037  72.733  1.00  8.530          N  
ATOM   8940  CA  HIS A 590      84.676 127.484  72.902  1.00  8.890          C  
ATOM   8941  C   HIS A 590      84.746 128.184  71.541  1.00  9.040          C  
ATOM   8942  O   HIS A 590      84.099 129.206  71.291  1.00  9.140          O  
ATOM   8943  CB  HIS A 590      85.962 127.771  73.681  1.00 12.300          C  
ATOM   8944  CG  HIS A 590      86.185 129.229  73.955  1.00 12.300          C  
ATOM   8945  ND1 HIS A 590      85.514 129.908  74.953  1.00 12.300          N  
ATOM   8946  CD2 HIS A 590      86.992 130.136  73.359  1.00 12.300          C  
ATOM   8947  CE1 HIS A 590      85.909 131.169  74.961  1.00 12.300          C  
ATOM   8948  NE2 HIS A 590      86.804 131.333  74.006  1.00 12.300          N  
ATOM   8949  H   HIS A 590      85.018 125.389  73.310  1.00 10.240          H  
ATOM   8950  HA  HIS A 590      83.848 127.904  73.465  1.00 10.670          H  
ATOM   8951 1HB  HIS A 590      85.931 127.242  74.633  1.00 14.760          H  
ATOM   8952 2HB  HIS A 590      86.818 127.394  73.124  1.00 14.760          H  
ATOM   8953  HD1 HIS A 590      85.040 129.483  75.722  1.00 14.760          H  
ATOM   8954  HD2 HIS A 590      87.695 130.066  72.530  1.00 14.760          H  
ATOM   8955  HE1 HIS A 590      85.496 131.875  75.681  1.00 14.760          H  
ATOM   8956  N   CYS A 591      85.520 127.575  70.638  1.00  9.190          N  
ATOM   8957  CA  CYS A 591      85.793 128.063  69.290  1.00  9.380          C  
ATOM   8958  C   CYS A 591      84.552 128.233  68.404  1.00  9.230          C  
ATOM   8959  O   CYS A 591      84.649 128.798  67.316  1.00  8.960          O  
ATOM   8960  CB  CYS A 591      86.756 127.099  68.609  1.00 13.060          C  
ATOM   8961  SG  CYS A 591      86.055 125.454  68.361  1.00 13.060          S  
ATOM   8962  H   CYS A 591      85.985 126.728  70.934  1.00 11.030          H  
ATOM   8963  HA  CYS A 591      86.281 129.033  69.382  1.00 11.260          H  
ATOM   8964 1HB  CYS A 591      87.045 127.496  67.635  1.00 15.670          H  
ATOM   8965 2HB  CYS A 591      87.657 126.998  69.208  1.00 15.670          H  
ATOM   8966  HG  CYS A 591      85.119 125.841  67.488  1.00 15.670          H  
ATOM   8967  N   VAL A 592      83.420 127.687  68.838  1.00  9.510          N  
ATOM   8968  CA  VAL A 592      82.142 127.807  68.159  1.00  9.600          C  
ATOM   8969  C   VAL A 592      81.259 128.686  69.047  1.00 10.290          C  
ATOM   8970  O   VAL A 592      80.505 129.529  68.570  1.00 10.040          O  
ATOM   8971  CB  VAL A 592      81.455 126.447  67.938  1.00 13.400          C  
ATOM   8972  CG1 VAL A 592      80.073 126.655  67.246  1.00 13.400          C  
ATOM   8973  CG2 VAL A 592      82.348 125.554  67.126  1.00 13.400          C  
ATOM   8974  H   VAL A 592      83.440 127.203  69.732  1.00 11.410          H  
ATOM   8975  HA  VAL A 592      82.284 128.300  67.197  1.00 11.520          H  
ATOM   8976  HB  VAL A 592      81.276 125.988  68.900  1.00 16.080          H  
ATOM   8977 1HG1 VAL A 592      79.588 125.689  67.114  1.00 16.080          H  
ATOM   8978 2HG1 VAL A 592      79.429 127.295  67.838  1.00 16.080          H  
ATOM   8979 3HG1 VAL A 592      80.226 127.120  66.271  1.00 16.080          H  
ATOM   8980 1HG2 VAL A 592      81.868 124.588  66.985  1.00 16.080          H  
ATOM   8981 2HG2 VAL A 592      82.540 126.014  66.158  1.00 16.080          H  
ATOM   8982 3HG2 VAL A 592      83.273 125.417  67.649  1.00 16.080          H  
ATOM   8983  N   LYS A 593      81.326 128.447  70.359  1.00 11.250          N  
ATOM   8984  CA  LYS A 593      80.516 129.127  71.364  1.00 11.970          C  
ATOM   8985  C   LYS A 593      80.481 130.631  71.218  1.00 12.620          C  
ATOM   8986  O   LYS A 593      79.441 131.260  71.424  1.00 12.970          O  
ATOM   8987  CB  LYS A 593      81.018 128.791  72.769  1.00 16.470          C  
ATOM   8988  CG  LYS A 593      80.221 129.418  73.915  1.00 16.470          C  
ATOM   8989  CD  LYS A 593      80.755 128.960  75.267  1.00 16.470          C  
ATOM   8990  CE  LYS A 593      79.996 129.622  76.416  1.00 16.470          C  
ATOM   8991  NZ  LYS A 593      80.498 129.177  77.749  1.00 16.470          N  
ATOM   8992  H   LYS A 593      81.969 127.728  70.685  1.00 13.500          H  
ATOM   8993  HA  LYS A 593      79.516 128.776  71.272  1.00 14.360          H  
ATOM   8994 1HB  LYS A 593      81.055 127.710  72.901  1.00 19.760          H  
ATOM   8995 2HB  LYS A 593      82.027 129.167  72.865  1.00 19.760          H  
ATOM   8996 1HG  LYS A 593      80.307 130.505  73.865  1.00 19.760          H  
ATOM   8997 2HG  LYS A 593      79.173 129.157  73.831  1.00 19.760          H  
ATOM   8998 1HD  LYS A 593      80.656 127.876  75.349  1.00 19.760          H  
ATOM   8999 2HD  LYS A 593      81.812 129.217  75.341  1.00 19.760          H  
ATOM   9000 1HE  LYS A 593      80.110 130.702  76.338  1.00 19.760          H  
ATOM   9001 2HE  LYS A 593      78.939 129.372  76.335  1.00 19.760          H  
ATOM   9002 1HZ  LYS A 593      79.971 129.638  78.478  1.00 19.760          H  
ATOM   9003 2HZ  LYS A 593      80.385 128.176  77.837  1.00 19.760          H  
ATOM   9004 3HZ  LYS A 593      81.474 129.414  77.842  1.00 19.760          H  
ATOM   9005  N   THR A 594      81.618 131.223  70.896  1.00 12.840          N  
ATOM   9006  CA  THR A 594      81.680 132.668  70.803  1.00 13.560          C  
ATOM   9007  C   THR A 594      81.397 133.235  69.405  1.00 12.940          C  
ATOM   9008  O   THR A 594      81.426 134.459  69.234  1.00 12.550          O  
ATOM   9009  CB  THR A 594      83.061 133.171  71.270  1.00 18.700          C  
ATOM   9010  OG1 THR A 594      84.079 132.682  70.390  1.00 18.700          O  
ATOM   9011  CG2 THR A 594      83.343 132.632  72.683  1.00 18.700          C  
ATOM   9012  H   THR A 594      82.469 130.659  70.779  1.00 15.410          H  
ATOM   9013  HA  THR A 594      80.930 133.076  71.478  1.00 16.270          H  
ATOM   9014  HB  THR A 594      83.073 134.259  71.275  1.00 22.440          H  
ATOM   9015  HG1 THR A 594      84.904 133.146  70.569  1.00 22.440          H  
ATOM   9016 1HG2 THR A 594      84.320 132.984  73.013  1.00 22.440          H  
ATOM   9017 2HG2 THR A 594      82.578 132.988  73.368  1.00 22.440          H  
ATOM   9018 3HG2 THR A 594      83.342 131.542  72.677  1.00 22.440          H  
ATOM   9019  N   CYS A 595      81.163 132.389  68.390  1.00 12.930          N  
ATOM   9020  CA  CYS A 595      80.962 132.936  67.057  1.00 12.550          C  
ATOM   9021  C   CYS A 595      80.229 132.100  65.992  1.00 12.290          C  
ATOM   9022  O   CYS A 595      80.807 131.177  65.420  1.00 12.250          O  
ATOM   9023  CB  CYS A 595      82.307 133.280  66.436  1.00 17.720          C  
ATOM   9024  SG  CYS A 595      82.145 133.939  64.778  1.00 17.720          S  
ATOM   9025  H   CYS A 595      81.092 131.382  68.560  1.00 15.520          H  
ATOM   9026  HA  CYS A 595      80.439 133.870  67.197  1.00 15.060          H  
ATOM   9027 1HB  CYS A 595      82.820 134.022  67.050  1.00 21.270          H  
ATOM   9028 2HB  CYS A 595      82.937 132.388  66.396  1.00 21.270          H  
ATOM   9029  HG  CYS A 595      81.687 132.789  64.253  1.00 21.270          H  
ATOM   9030  N   PRO A 596      79.010 132.509  65.604  1.00 12.190          N  
ATOM   9031  CA  PRO A 596      78.107 133.479  66.208  1.00 13.170          C  
ATOM   9032  C   PRO A 596      77.642 132.956  67.562  1.00 14.290          C  
ATOM   9033  O   PRO A 596      77.300 131.772  67.672  1.00 14.170          O  
ATOM   9034  CB  PRO A 596      76.948 133.537  65.203  1.00 19.750          C  
ATOM   9035  CG  PRO A 596      77.535 132.996  63.905  1.00 19.750          C  
ATOM   9036  CD  PRO A 596      78.535 131.956  64.349  1.00 19.750          C  
ATOM   9037  HA  PRO A 596      78.581 134.467  66.291  1.00 15.800          H  
ATOM   9038 1HB  PRO A 596      76.100 132.963  65.578  1.00 23.710          H  
ATOM   9039 2HB  PRO A 596      76.592 134.576  65.100  1.00 23.710          H  
ATOM   9040 1HG  PRO A 596      76.737 132.576  63.275  1.00 23.710          H  
ATOM   9041 2HG  PRO A 596      77.998 133.810  63.328  1.00 23.710          H  
ATOM   9042 1HD  PRO A 596      78.065 130.986  64.533  1.00 23.710          H  
ATOM   9043 2HD  PRO A 596      79.362 131.878  63.627  1.00 23.710          H  
ATOM   9044  N   ALA A 597      77.481 133.843  68.540  1.00 15.420          N  
ATOM   9045  CA  ALA A 597      76.960 133.433  69.845  1.00 16.560          C  
ATOM   9046  C   ALA A 597      75.611 132.737  69.682  1.00 16.590          C  
ATOM   9047  O   ALA A 597      75.307 131.750  70.360  1.00 17.000          O  
ATOM   9048  CB  ALA A 597      76.824 134.632  70.753  1.00 22.730          C  
ATOM   9049  H   ALA A 597      77.760 134.806  68.402  1.00 18.500          H  
ATOM   9050  HA  ALA A 597      77.662 132.721  70.287  1.00 19.870          H  
ATOM   9051 1HB  ALA A 597      76.453 134.312  71.725  1.00 27.270          H  
ATOM   9052 2HB  ALA A 597      77.798 135.108  70.874  1.00 27.270          H  
ATOM   9053 3HB  ALA A 597      76.127 135.334  70.310  1.00 27.270          H  
ATOM   9054  N   GLY A 598      74.804 133.274  68.768  1.00 16.190          N  
ATOM   9055  CA  GLY A 598      73.481 132.771  68.474  1.00 16.250          C  
ATOM   9056  C   GLY A 598      73.434 131.332  68.006  1.00 15.310          C  
ATOM   9057  O   GLY A 598      72.449 130.640  68.273  1.00 15.470          O  
ATOM   9058  H   GLY A 598      75.120 134.098  68.273  1.00 19.430          H  
ATOM   9059 1HA  GLY A 598      72.845 132.896  69.347  1.00 19.500          H  
ATOM   9060 2HA  GLY A 598      73.070 133.380  67.693  1.00 19.500          H  
ATOM   9061  N   VAL A 599      74.468 130.866  67.298  1.00 14.360          N  
ATOM   9062  CA  VAL A 599      74.478 129.499  66.810  1.00 13.460          C  
ATOM   9063  C   VAL A 599      74.608 128.572  67.976  1.00 14.020          C  
ATOM   9064  O   VAL A 599      73.889 127.577  68.070  1.00 13.970          O  
ATOM   9065  CB  VAL A 599      75.601 129.259  65.788  1.00 19.200          C  
ATOM   9066  CG1 VAL A 599      75.721 127.761  65.456  1.00 19.200          C  
ATOM   9067  CG2 VAL A 599      75.264 130.027  64.521  1.00 19.200          C  
ATOM   9068  H   VAL A 599      75.295 131.444  67.147  1.00 17.230          H  
ATOM   9069  HA  VAL A 599      73.526 129.298  66.317  1.00 16.150          H  
ATOM   9070  HB  VAL A 599      76.557 129.606  66.200  1.00 23.040          H  
ATOM   9071 1HG1 VAL A 599      76.511 127.616  64.721  1.00 23.040          H  
ATOM   9072 2HG1 VAL A 599      75.964 127.191  66.351  1.00 23.040          H  
ATOM   9073 3HG1 VAL A 599      74.775 127.400  65.047  1.00 23.040          H  
ATOM   9074 1HG2 VAL A 599      76.043 129.876  63.779  1.00 23.040          H  
ATOM   9075 2HG2 VAL A 599      74.314 129.668  64.126  1.00 23.040          H  
ATOM   9076 3HG2 VAL A 599      75.176 131.076  64.746  1.00 23.040          H  
ATOM   9077  N   MET A 600      75.535 128.890  68.870  1.00 14.620          N  
ATOM   9078  CA  MET A 600      75.680 128.023  70.020  1.00 15.330          C  
ATOM   9079  C   MET A 600      74.437 128.077  70.880  1.00 16.350          C  
ATOM   9080  O   MET A 600      74.053 127.070  71.480  1.00 16.710          O  
ATOM   9081  CB  MET A 600      76.890 128.367  70.829  1.00 21.180          C  
ATOM   9082  CG  MET A 600      77.154 127.350  71.959  1.00 21.180          C  
ATOM   9083  SD  MET A 600      77.433 125.680  71.348  1.00 21.180          S  
ATOM   9084  CE  MET A 600      79.049 125.861  70.668  1.00 21.180          C  
ATOM   9085  H   MET A 600      76.122 129.723  68.711  1.00 17.540          H  
ATOM   9086  HA  MET A 600      75.790 127.004  69.661  1.00 18.400          H  
ATOM   9087 1HB  MET A 600      77.721 128.429  70.151  1.00 25.410          H  
ATOM   9088 2HB  MET A 600      76.763 129.362  71.274  1.00 25.410          H  
ATOM   9089 1HG  MET A 600      78.003 127.640  72.545  1.00 25.410          H  
ATOM   9090 2HG  MET A 600      76.299 127.332  72.617  1.00 25.410          H  
ATOM   9091 1HE  MET A 600      79.366 124.919  70.229  1.00 25.410          H  
ATOM   9092 2HE  MET A 600      79.029 126.607  69.912  1.00 25.410          H  
ATOM   9093 3HE  MET A 600      79.746 126.162  71.445  1.00 25.410          H  
ATOM   9094  N   GLY A 601      73.815 129.250  70.953  1.00 16.900          N  
ATOM   9095  CA  GLY A 601      72.602 129.390  71.714  1.00 17.900          C  
ATOM   9096  C   GLY A 601      71.589 128.398  71.172  1.00 17.630          C  
ATOM   9097  O   GLY A 601      71.165 127.488  71.886  1.00 17.600          O  
ATOM   9098  H   GLY A 601      74.214 130.068  70.483  1.00 20.280          H  
ATOM   9099 1HA  GLY A 601      72.796 129.202  72.768  1.00 21.480          H  
ATOM   9100 2HA  GLY A 601      72.231 130.405  71.613  1.00 21.480          H  
ATOM   9101  N   GLU A 602      71.285 128.482  69.870  1.00 17.470          N  
ATOM   9102  CA  GLU A 602      70.310 127.579  69.262  1.00 17.310          C  
ATOM   9103  C   GLU A 602      70.668 126.110  69.488  1.00 17.890          C  
ATOM   9104  O   GLU A 602      69.773 125.291  69.701  1.00 17.930          O  
ATOM   9105  CB  GLU A 602      70.145 127.865  67.763  1.00 24.300          C  
ATOM   9106  CG  GLU A 602      69.069 126.984  67.070  1.00 24.300          C  
ATOM   9107  CD  GLU A 602      68.793 127.324  65.605  1.00 24.300          C  
ATOM   9108  OE1 GLU A 602      69.209 128.367  65.134  1.00 24.300          O  
ATOM   9109  OE2 GLU A 602      68.156 126.526  64.961  1.00 24.300          O  
ATOM   9110  H   GLU A 602      71.702 129.229  69.306  1.00 20.960          H  
ATOM   9111  HA  GLU A 602      69.347 127.759  69.739  1.00 20.770          H  
ATOM   9112 1HB  GLU A 602      69.876 128.912  67.626  1.00 29.160          H  
ATOM   9113 2HB  GLU A 602      71.101 127.705  67.259  1.00 29.160          H  
ATOM   9114 1HG  GLU A 602      69.394 125.944  67.116  1.00 29.160          H  
ATOM   9115 2HG  GLU A 602      68.141 127.063  67.635  1.00 29.160          H  
ATOM   9116  N   ASN A 603      71.963 125.768  69.426  1.00 18.450          N  
ATOM   9117  CA  ASN A 603      72.400 124.401  69.670  1.00 19.100          C  
ATOM   9118  C   ASN A 603      72.177 123.935  71.126  1.00 20.070          C  
ATOM   9119  O   ASN A 603      71.973 122.740  71.365  1.00 20.400          O  
ATOM   9120  CB  ASN A 603      73.871 124.241  69.326  1.00 26.480          C  
ATOM   9121  CG  ASN A 603      74.154 124.248  67.848  1.00 26.480          C  
ATOM   9122  OD1 ASN A 603      73.273 124.010  67.015  1.00 26.480          O  
ATOM   9123  ND2 ASN A 603      75.390 124.501  67.502  1.00 26.480          N  
ATOM   9124  H   ASN A 603      72.652 126.481  69.167  1.00 22.140          H  
ATOM   9125  HA  ASN A 603      71.814 123.741  69.031  1.00 22.920          H  
ATOM   9126 1HB  ASN A 603      74.429 125.047  69.792  1.00 31.780          H  
ATOM   9127 2HB  ASN A 603      74.240 123.310  69.751  1.00 31.780          H  
ATOM   9128 1HD2 ASN A 603      75.644 124.500  66.535  1.00 31.780          H  
ATOM   9129 2HD2 ASN A 603      76.081 124.683  68.201  1.00 31.780          H  
ATOM   9130  N   ASN A 604      72.249 124.854  72.103  1.00 20.600          N  
ATOM   9131  CA  ASN A 604      72.086 124.498  73.509  1.00 21.570          C  
ATOM   9132  C   ASN A 604      70.652 124.572  74.042  1.00 21.520          C  
ATOM   9133  O   ASN A 604      70.277 123.767  74.901  1.00 22.220          O  
ATOM   9134  CB  ASN A 604      72.989 125.342  74.382  1.00 29.810          C  
ATOM   9135  CG  ASN A 604      74.450 124.990  74.255  1.00 29.810          C  
ATOM   9136  OD1 ASN A 604      74.840 123.895  73.827  1.00 29.810          O  
ATOM   9137  ND2 ASN A 604      75.281 125.903  74.665  1.00 29.810          N  
ATOM   9138  H   ASN A 604      72.429 125.840  71.877  1.00 24.720          H  
ATOM   9139  HA  ASN A 604      72.398 123.460  73.620  1.00 25.880          H  
ATOM   9140 1HB  ASN A 604      72.862 126.392  74.100  1.00 35.770          H  
ATOM   9141 2HB  ASN A 604      72.686 125.243  75.422  1.00 35.770          H  
ATOM   9142 1HD2 ASN A 604      76.267 125.729  74.639  1.00 35.770          H  
ATOM   9143 2HD2 ASN A 604      74.936 126.773  75.013  1.00 35.770          H  
ATOM   9144  N   THR A 605      69.864 125.551  73.593  1.00 20.770          N  
ATOM   9145  CA  THR A 605      68.506 125.678  74.103  1.00 20.720          C  
ATOM   9146  C   THR A 605      67.609 124.714  73.375  1.00 19.530          C  
ATOM   9147  O   THR A 605      67.903 124.304  72.260  1.00 18.680          O  
ATOM   9148  CB  THR A 605      67.915 127.097  73.890  1.00 29.030          C  
ATOM   9149  OG1 THR A 605      67.867 127.388  72.484  1.00 29.030          O  
ATOM   9150  CG2 THR A 605      68.731 128.158  74.587  1.00 29.030          C  
ATOM   9151  H   THR A 605      70.215 126.208  72.892  1.00 24.920          H  
ATOM   9152  HA  THR A 605      68.495 125.434  75.164  1.00 24.860          H  
ATOM   9153  HB  THR A 605      66.904 127.117  74.277  1.00 34.830          H  
ATOM   9154  HG1 THR A 605      67.361 126.709  72.015  1.00 34.830          H  
ATOM   9155 1HG2 THR A 605      68.276 129.134  74.415  1.00 34.830          H  
ATOM   9156 2HG2 THR A 605      68.754 127.951  75.657  1.00 34.830          H  
ATOM   9157 3HG2 THR A 605      69.747 128.153  74.191  1.00 34.830          H  
ATOM   9158  N   LEU A 606      66.452 124.437  73.938  1.00 19.530          N  
ATOM   9159  CA  LEU A 606      65.491 123.626  73.229  1.00 18.480          C  
ATOM   9160  C   LEU A 606      64.172 124.333  73.245  1.00 18.250          C  
ATOM   9161  O   LEU A 606      63.571 124.466  74.309  1.00 19.090          O  
ATOM   9162  CB  LEU A 606      65.315 122.258  73.901  1.00 26.290          C  
ATOM   9163  CG  LEU A 606      66.548 121.339  74.006  1.00 26.290          C  
ATOM   9164  CD1 LEU A 606      66.168 120.141  74.881  1.00 26.290          C  
ATOM   9165  CD2 LEU A 606      67.000 120.880  72.617  1.00 26.290          C  
ATOM   9166  H   LEU A 606      66.246 124.786  74.863  1.00 23.440          H  
ATOM   9167  HA  LEU A 606      65.802 123.507  72.193  1.00 22.180          H  
ATOM   9168 1HB  LEU A 606      64.974 122.427  74.907  1.00 31.550          H  
ATOM   9169 2HB  LEU A 606      64.543 121.710  73.365  1.00 31.550          H  
ATOM   9170  HG  LEU A 606      67.368 121.874  74.490  1.00 31.550          H  
ATOM   9171 1HD1 LEU A 606      67.029 119.481  74.985  1.00 31.550          H  
ATOM   9172 2HD1 LEU A 606      65.860 120.491  75.866  1.00 31.550          H  
ATOM   9173 3HD1 LEU A 606      65.346 119.594  74.419  1.00 31.550          H  
ATOM   9174 1HD2 LEU A 606      67.867 120.228  72.721  1.00 31.550          H  
ATOM   9175 2HD2 LEU A 606      66.195 120.335  72.125  1.00 31.550          H  
ATOM   9176 3HD2 LEU A 606      67.281 121.742  72.010  1.00 31.550          H  
ATOM   9177  N   VAL A 607      63.643 124.658  72.073  1.00 17.130          N  
ATOM   9178  CA  VAL A 607      62.370 125.361  72.021  1.00 16.830          C  
ATOM   9179  C   VAL A 607      61.336 124.499  72.725  1.00 16.570          C  
ATOM   9180  O   VAL A 607      60.460 125.021  73.400  1.00 16.680          O  
ATOM   9181  CB  VAL A 607      61.954 125.716  70.588  1.00 23.680          C  
ATOM   9182  CG1 VAL A 607      60.514 126.269  70.590  1.00 23.680          C  
ATOM   9183  CG2 VAL A 607      62.897 126.751  70.024  1.00 23.680          C  
ATOM   9184  H   VAL A 607      64.171 124.477  71.227  1.00 20.560          H  
ATOM   9185  HA  VAL A 607      62.467 126.298  72.572  1.00 20.200          H  
ATOM   9186  HB  VAL A 607      62.003 124.837  69.976  1.00 28.420          H  
ATOM   9187 1HG1 VAL A 607      60.217 126.526  69.576  1.00 28.420          H  
ATOM   9188 2HG1 VAL A 607      59.826 125.531  70.983  1.00 28.420          H  
ATOM   9189 3HG1 VAL A 607      60.472 127.158  71.209  1.00 28.420          H  
ATOM   9190 1HG2 VAL A 607      62.601 126.996  69.002  1.00 28.420          H  
ATOM   9191 2HG2 VAL A 607      62.852 127.645  70.635  1.00 28.420          H  
ATOM   9192 3HG2 VAL A 607      63.913 126.364  70.023  1.00 28.420          H  
ATOM   9193  N   TRP A 608      61.428 123.186  72.531  1.00 16.320          N  
ATOM   9194  CA  TRP A 608      60.557 122.210  73.162  1.00 16.190          C  
ATOM   9195  C   TRP A 608      60.538 122.300  74.683  1.00 16.270          C  
ATOM   9196  O   TRP A 608      59.466 122.262  75.296  1.00 16.660          O  
ATOM   9197  CB  TRP A 608      61.019 120.817  72.724  1.00 22.720          C  
ATOM   9198  CG  TRP A 608      60.348 119.719  73.406  1.00 22.720          C  
ATOM   9199  CD1 TRP A 608      59.160 119.142  73.092  1.00 22.720          C  
ATOM   9200  CD2 TRP A 608      60.856 119.007  74.557  1.00 22.720          C  
ATOM   9201  NE1 TRP A 608      58.883 118.135  73.978  1.00 22.720          N  
ATOM   9202  CE2 TRP A 608      59.916 118.044  74.883  1.00 22.720          C  
ATOM   9203  CE3 TRP A 608      62.031 119.117  75.330  1.00 22.720          C  
ATOM   9204  CZ2 TRP A 608      60.094 117.189  75.952  1.00 22.720          C  
ATOM   9205  CZ3 TRP A 608      62.209 118.266  76.396  1.00 22.720          C  
ATOM   9206  CH2 TRP A 608      61.263 117.325  76.703  1.00 22.720          C  
ATOM   9207  H   TRP A 608      62.163 122.857  71.924  1.00 19.580          H  
ATOM   9208  HA  TRP A 608      59.544 122.388  72.846  1.00 19.430          H  
ATOM   9209 1HB  TRP A 608      60.882 120.694  71.656  1.00 27.260          H  
ATOM   9210 2HB  TRP A 608      62.083 120.721  72.914  1.00 27.260          H  
ATOM   9211  HD1 TRP A 608      58.527 119.441  72.268  1.00 27.260          H  
ATOM   9212  HE1 TRP A 608      58.061 117.550  73.984  1.00 27.260          H  
ATOM   9213  HE3 TRP A 608      62.785 119.858  75.094  1.00 27.260          H  
ATOM   9214  HZ2 TRP A 608      59.355 116.432  76.213  1.00 27.260          H  
ATOM   9215  HZ3 TRP A 608      63.119 118.360  76.988  1.00 27.260          H  
ATOM   9216  HH2 TRP A 608      61.428 116.664  77.552  1.00 27.260          H  
ATOM   9217  N   LYS A 609      61.707 122.403  75.304  1.00 15.940          N  
ATOM   9218  CA  LYS A 609      61.767 122.478  76.755  1.00 16.010          C  
ATOM   9219  C   LYS A 609      61.093 123.759  77.211  1.00 15.740          C  
ATOM   9220  O   LYS A 609      60.292 123.759  78.156  1.00 16.410          O  
ATOM   9221  CB  LYS A 609      63.214 122.421  77.237  1.00 22.390          C  
ATOM   9222  CG  LYS A 609      63.393 122.433  78.745  1.00 22.390          C  
ATOM   9223  CD  LYS A 609      64.870 122.287  79.115  1.00 22.390          C  
ATOM   9224  CE  LYS A 609      65.076 122.332  80.625  1.00 22.390          C  
ATOM   9225  NZ  LYS A 609      66.514 122.187  80.997  1.00 22.390          N  
ATOM   9226  H   LYS A 609      62.555 122.463  74.759  1.00 19.130          H  
ATOM   9227  HA  LYS A 609      61.217 121.634  77.172  1.00 19.210          H  
ATOM   9228 1HB  LYS A 609      63.685 121.520  76.852  1.00 26.860          H  
ATOM   9229 2HB  LYS A 609      63.758 123.276  76.834  1.00 26.860          H  
ATOM   9230 1HG  LYS A 609      63.011 123.371  79.153  1.00 26.860          H  
ATOM   9231 2HG  LYS A 609      62.828 121.609  79.181  1.00 26.860          H  
ATOM   9232 1HD  LYS A 609      65.250 121.338  78.731  1.00 26.860          H  
ATOM   9233 2HD  LYS A 609      65.436 123.097  78.652  1.00 26.860          H  
ATOM   9234 1HE  LYS A 609      64.710 123.285  81.006  1.00 26.860          H  
ATOM   9235 2HE  LYS A 609      64.510 121.525  81.089  1.00 26.860          H  
ATOM   9236 1HZ  LYS A 609      66.606 122.223  82.003  1.00 26.860          H  
ATOM   9237 2HZ  LYS A 609      66.863 121.300  80.661  1.00 26.860          H  
ATOM   9238 3HZ  LYS A 609      67.048 122.938  80.584  1.00 26.860          H  
ATOM   9239  N   TYR A 610      61.421 124.850  76.513  1.00 14.840          N  
ATOM   9240  CA  TYR A 610      60.884 126.169  76.783  1.00 14.510          C  
ATOM   9241  C   TYR A 610      59.362 126.175  76.599  1.00 13.900          C  
ATOM   9242  O   TYR A 610      58.629 126.864  77.330  1.00 14.300          O  
ATOM   9243  CB  TYR A 610      61.583 127.191  75.882  1.00 20.450          C  
ATOM   9244  CG  TYR A 610      62.960 127.704  76.371  1.00 20.450          C  
ATOM   9245  CD1 TYR A 610      64.098 126.921  76.294  1.00 20.450          C  
ATOM   9246  CD2 TYR A 610      63.079 128.998  76.832  1.00 20.450          C  
ATOM   9247  CE1 TYR A 610      65.316 127.413  76.683  1.00 20.450          C  
ATOM   9248  CE2 TYR A 610      64.297 129.497  77.222  1.00 20.450          C  
ATOM   9249  CZ  TYR A 610      65.417 128.704  77.146  1.00 20.450          C  
ATOM   9250  OH  TYR A 610      66.642 129.190  77.527  1.00 20.450          O  
ATOM   9251  H   TYR A 610      62.095 124.746  75.746  1.00 17.810          H  
ATOM   9252  HA  TYR A 610      61.105 126.415  77.818  1.00 17.410          H  
ATOM   9253 1HB  TYR A 610      61.729 126.747  74.902  1.00 24.540          H  
ATOM   9254 2HB  TYR A 610      60.955 128.028  75.744  1.00 24.540          H  
ATOM   9255  HD1 TYR A 610      64.038 125.924  75.941  1.00 24.540          H  
ATOM   9256  HD2 TYR A 610      62.215 129.630  76.879  1.00 24.540          H  
ATOM   9257  HE1 TYR A 610      66.203 126.784  76.625  1.00 24.540          H  
ATOM   9258  HE2 TYR A 610      64.374 130.524  77.581  1.00 24.540          H  
ATOM   9259  HH  TYR A 610      66.545 130.091  77.848  1.00 24.540          H  
ATOM   9260  N   ALA A 611      58.884 125.473  75.562  1.00 12.940          N  
ATOM   9261  CA  ALA A 611      57.468 125.378  75.251  1.00 12.320          C  
ATOM   9262  C   ALA A 611      56.679 124.705  76.367  1.00 12.640          C  
ATOM   9263  O   ALA A 611      55.653 125.242  76.788  1.00 13.160          O  
ATOM   9264  CB  ALA A 611      57.299 124.626  73.962  1.00 17.500          C  
ATOM   9265  H   ALA A 611      59.549 125.009  74.947  1.00 15.530          H  
ATOM   9266  HA  ALA A 611      57.068 126.375  75.131  1.00 14.780          H  
ATOM   9267 1HB  ALA A 611      56.244 124.565  73.715  1.00 21.000          H  
ATOM   9268 2HB  ALA A 611      57.842 125.141  73.171  1.00 21.000          H  
ATOM   9269 3HB  ALA A 611      57.702 123.640  74.088  1.00 21.000          H  
ATOM   9270  N   ASP A 612      57.189 123.593  76.925  1.00 12.470          N  
ATOM   9271  CA  ASP A 612      56.469 122.975  78.048  1.00 12.840          C  
ATOM   9272  C   ASP A 612      56.557 123.844  79.290  1.00 12.580          C  
ATOM   9273  O   ASP A 612      55.584 123.978  80.041  1.00 12.910          O  
ATOM   9274  CB  ASP A 612      56.987 121.570  78.392  1.00 17.830          C  
ATOM   9275  CG  ASP A 612      56.519 120.417  77.474  1.00 17.830          C  
ATOM   9276  OD1 ASP A 612      55.577 120.572  76.727  1.00 17.830          O  
ATOM   9277  OD2 ASP A 612      57.091 119.361  77.584  1.00 17.830          O  
ATOM   9278  H   ASP A 612      58.029 123.161  76.525  1.00 14.960          H  
ATOM   9279  HA  ASP A 612      55.421 122.885  77.769  1.00 15.410          H  
ATOM   9280 1HB  ASP A 612      58.082 121.593  78.366  1.00 21.390          H  
ATOM   9281 2HB  ASP A 612      56.699 121.331  79.415  1.00 21.390          H  
ATOM   9282  N   ALA A 613      57.731 124.435  79.512  1.00 12.010          N  
ATOM   9283  CA  ALA A 613      57.981 125.334  80.623  1.00 11.700          C  
ATOM   9284  C   ALA A 613      57.131 126.608  80.536  1.00 11.410          C  
ATOM   9285  O   ALA A 613      56.766 127.198  81.555  1.00 12.280          O  
ATOM   9286  CB  ALA A 613      59.450 125.690  80.671  1.00 16.500          C  
ATOM   9287  H   ALA A 613      58.515 124.238  78.879  1.00 14.410          H  
ATOM   9288  HA  ALA A 613      57.713 124.814  81.541  1.00 14.040          H  
ATOM   9289 1HB  ALA A 613      59.633 126.327  81.525  1.00 19.800          H  
ATOM   9290 2HB  ALA A 613      60.042 124.783  80.758  1.00 19.800          H  
ATOM   9291 3HB  ALA A 613      59.723 126.208  79.765  1.00 19.800          H  
ATOM   9292  N   GLY A 614      56.855 127.059  79.302  1.00 10.240          N  
ATOM   9293  CA  GLY A 614      56.132 128.290  79.022  1.00  9.930          C  
ATOM   9294  C   GLY A 614      57.126 129.436  78.877  1.00  9.750          C  
ATOM   9295  O   GLY A 614      56.763 130.591  78.647  1.00  9.850          O  
ATOM   9296  H   GLY A 614      57.194 126.549  78.485  1.00 12.290          H  
ATOM   9297 1HA  GLY A 614      55.562 128.168  78.100  1.00 11.920          H  
ATOM   9298 2HA  GLY A 614      55.427 128.497  79.826  1.00 11.920          H  
ATOM   9299  N   HIS A 615      58.411 129.090  78.929  1.00  9.560          N  
ATOM   9300  CA  HIS A 615      59.530 130.020  78.851  1.00  9.520          C  
ATOM   9301  C   HIS A 615      59.716 130.459  77.418  1.00  9.610          C  
ATOM   9302  O   HIS A 615      60.391 131.452  77.114  1.00  9.540          O  
ATOM   9303  CB  HIS A 615      60.794 129.383  79.407  1.00 13.340          C  
ATOM   9304  CG  HIS A 615      60.725 129.102  80.862  1.00 13.340          C  
ATOM   9305  ND1 HIS A 615      61.719 128.423  81.527  1.00 13.340          N  
ATOM   9306  CD2 HIS A 615      59.779 129.393  81.794  1.00 13.340          C  
ATOM   9307  CE1 HIS A 615      61.394 128.313  82.805  1.00 13.340          C  
ATOM   9308  NE2 HIS A 615      60.223 128.892  82.988  1.00 13.340          N  
ATOM   9309  H   HIS A 615      58.609 128.096  79.023  1.00 11.470          H  
ATOM   9310  HA  HIS A 615      59.313 130.906  79.444  1.00 11.420          H  
ATOM   9311 1HB  HIS A 615      60.981 128.451  78.896  1.00 16.010          H  
ATOM   9312 2HB  HIS A 615      61.643 130.038  79.231  1.00 16.010          H  
ATOM   9313  HD2 HIS A 615      58.838 129.922  81.634  1.00 16.010          H  
ATOM   9314  HE1 HIS A 615      61.991 127.825  83.574  1.00 16.010          H  
ATOM   9315  HE2 HIS A 615      59.726 128.958  83.867  1.00 16.010          H  
ATOM   9316  N   VAL A 616      59.059 129.736  76.527  1.00  9.820          N  
ATOM   9317  CA  VAL A 616      59.074 130.033  75.111  1.00  9.980          C  
ATOM   9318  C   VAL A 616      58.509 131.438  74.886  1.00 10.240          C  
ATOM   9319  O   VAL A 616      58.773 132.056  73.863  1.00 10.350          O  
ATOM   9320  CB  VAL A 616      58.293 128.982  74.306  1.00 13.910          C  
ATOM   9321  CG1 VAL A 616      56.775 129.146  74.493  1.00 13.910          C  
ATOM   9322  CG2 VAL A 616      58.712 129.056  72.865  1.00 13.910          C  
ATOM   9323  H   VAL A 616      58.578 128.909  76.885  1.00 11.780          H  
ATOM   9324  HA  VAL A 616      60.103 130.008  74.767  1.00 11.980          H  
ATOM   9325  HB  VAL A 616      58.550 128.024  74.674  1.00 16.690          H  
ATOM   9326 1HG1 VAL A 616      56.257 128.372  73.936  1.00 16.690          H  
ATOM   9327 2HG1 VAL A 616      56.527 129.056  75.551  1.00 16.690          H  
ATOM   9328 3HG1 VAL A 616      56.446 130.112  74.127  1.00 16.690          H  
ATOM   9329 1HG2 VAL A 616      58.193 128.294  72.300  1.00 16.690          H  
ATOM   9330 2HG2 VAL A 616      58.479 130.029  72.465  1.00 16.690          H  
ATOM   9331 3HG2 VAL A 616      59.786 128.894  72.796  1.00 16.690          H  
ATOM   9332  N   CYS A 617      57.726 131.947  75.851  1.00 10.370          N  
ATOM   9333  CA  CYS A 617      57.135 133.269  75.780  1.00 10.570          C  
ATOM   9334  C   CYS A 617      58.136 134.376  76.116  1.00 10.090          C  
ATOM   9335  O   CYS A 617      57.792 135.554  76.106  1.00 10.150          O  
ATOM   9336  CB  CYS A 617      55.949 133.350  76.725  1.00 14.720          C  
ATOM   9337  SG  CYS A 617      54.612 132.233  76.271  1.00 14.720          S  
ATOM   9338  H   CYS A 617      57.538 131.390  76.691  1.00 12.440          H  
ATOM   9339  HA  CYS A 617      56.785 133.428  74.768  1.00 12.680          H  
ATOM   9340 1HB  CYS A 617      56.273 133.104  77.742  1.00 17.660          H  
ATOM   9341 2HB  CYS A 617      55.561 134.366  76.737  1.00 17.660          H  
ATOM   9342  HG  CYS A 617      55.234 131.133  76.682  1.00 17.660          H  
ATOM   9343  N   HIS A 618      59.364 133.999  76.454  1.00  9.630          N  
ATOM   9344  CA  HIS A 618      60.425 134.945  76.731  1.00  9.150          C  
ATOM   9345  C   HIS A 618      61.586 134.697  75.765  1.00  7.730          C  
ATOM   9346  O   HIS A 618      62.485 135.530  75.617  1.00  7.330          O  
ATOM   9347  CB  HIS A 618      60.872 134.807  78.182  1.00 13.000          C  
ATOM   9348  CG  HIS A 618      59.765 135.095  79.150  1.00 13.000          C  
ATOM   9349  ND1 HIS A 618      59.284 136.370  79.373  1.00 13.000          N  
ATOM   9350  CD2 HIS A 618      59.029 134.272  79.934  1.00 13.000          C  
ATOM   9351  CE1 HIS A 618      58.308 136.316  80.261  1.00 13.000          C  
ATOM   9352  NE2 HIS A 618      58.135 135.057  80.617  1.00 13.000          N  
ATOM   9353  H   HIS A 618      59.589 133.010  76.511  1.00 11.560          H  
ATOM   9354  HA  HIS A 618      60.070 135.962  76.576  1.00 10.980          H  
ATOM   9355 1HB  HIS A 618      61.231 133.789  78.355  1.00 15.600          H  
ATOM   9356 2HB  HIS A 618      61.697 135.489  78.380  1.00 15.600          H  
ATOM   9357  HD1 HIS A 618      59.430 137.160  78.772  1.00 15.600          H  
ATOM   9358  HD2 HIS A 618      59.036 133.196  80.087  1.00 15.600          H  
ATOM   9359  HE1 HIS A 618      57.795 137.224  80.576  1.00 15.600          H  
ATOM   9360  N   LEU A 619      61.551 133.539  75.101  1.00  6.980          N  
ATOM   9361  CA  LEU A 619      62.602 133.115  74.187  1.00  5.690          C  
ATOM   9362  C   LEU A 619      62.486 133.687  72.779  1.00  4.560          C  
ATOM   9363  O   LEU A 619      61.528 133.431  72.049  1.00  4.090          O  
ATOM   9364  CB  LEU A 619      62.581 131.581  74.066  1.00  8.480          C  
ATOM   9365  CG  LEU A 619      63.633 130.888  73.120  1.00  8.480          C  
ATOM   9366  CD1 LEU A 619      65.062 131.098  73.649  1.00  8.480          C  
ATOM   9367  CD2 LEU A 619      63.301 129.387  73.025  1.00  8.480          C  
ATOM   9368  H   LEU A 619      60.799 132.887  75.307  1.00  8.380          H  
ATOM   9369  HA  LEU A 619      63.551 133.436  74.607  1.00  6.830          H  
ATOM   9370 1HB  LEU A 619      62.680 131.165  75.055  1.00 10.180          H  
ATOM   9371 2HB  LEU A 619      61.605 131.312  73.682  1.00 10.180          H  
ATOM   9372  HG  LEU A 619      63.577 131.331  72.122  1.00 10.180          H  
ATOM   9373 1HD1 LEU A 619      65.771 130.613  72.977  1.00 10.180          H  
ATOM   9374 2HD1 LEU A 619      65.292 132.160  73.692  1.00 10.180          H  
ATOM   9375 3HD1 LEU A 619      65.155 130.666  74.640  1.00 10.180          H  
ATOM   9376 1HD2 LEU A 619      64.015 128.899  72.363  1.00 10.180          H  
ATOM   9377 2HD2 LEU A 619      63.362 128.943  73.992  1.00 10.180          H  
ATOM   9378 3HD2 LEU A 619      62.293 129.258  72.633  1.00 10.180          H  
ATOM   9379  N   CYS A 620      63.527 134.396  72.387  1.00  4.340          N  
ATOM   9380  CA  CYS A 620      63.662 135.017  71.080  1.00  3.640          C  
ATOM   9381  C   CYS A 620      64.865 134.327  70.490  1.00  2.720          C  
ATOM   9382  O   CYS A 620      65.636 133.740  71.248  1.00  2.080          O  
ATOM   9383  CB  CYS A 620      63.938 136.491  71.209  1.00  5.380          C  
ATOM   9384  SG  CYS A 620      62.672 137.390  72.116  1.00  5.380          S  
ATOM   9385  H   CYS A 620      64.276 134.536  73.054  1.00  5.210          H  
ATOM   9386  HA  CYS A 620      62.777 134.835  70.468  1.00  4.370          H  
ATOM   9387 1HB  CYS A 620      64.889 136.628  71.698  1.00  6.450          H  
ATOM   9388 2HB  CYS A 620      64.012 136.922  70.216  1.00  6.450          H  
ATOM   9389  HG  CYS A 620      62.666 138.455  71.273  1.00  6.450          H  
ATOM   9390  N   HIS A 621      65.104 134.376  69.184  1.00  2.820          N  
ATOM   9391  CA  HIS A 621      66.306 133.654  68.782  1.00  2.410          C  
ATOM   9392  C   HIS A 621      67.510 134.262  69.528  1.00  1.380          C  
ATOM   9393  O   HIS A 621      67.635 135.502  69.569  1.00  1.040          O  
ATOM   9394  CB  HIS A 621      66.537 133.717  67.275  1.00  3.540          C  
ATOM   9395  CG  HIS A 621      67.585 132.758  66.770  1.00  3.540          C  
ATOM   9396  ND1 HIS A 621      68.951 132.975  66.908  1.00  3.540          N  
ATOM   9397  CD2 HIS A 621      67.454 131.551  66.166  1.00  3.540          C  
ATOM   9398  CE1 HIS A 621      69.606 131.923  66.403  1.00  3.540          C  
ATOM   9399  NE2 HIS A 621      68.719 131.060  65.952  1.00  3.540          N  
ATOM   9400  H   HIS A 621      64.498 134.869  68.512  1.00  3.380          H  
ATOM   9401  HA  HIS A 621      66.175 132.613  69.052  1.00  2.890          H  
ATOM   9402 1HB  HIS A 621      65.603 133.506  66.765  1.00  4.250          H  
ATOM   9403 2HB  HIS A 621      66.858 134.717  67.020  1.00  4.250          H  
ATOM   9404  HD2 HIS A 621      66.520 131.051  65.909  1.00  4.250          H  
ATOM   9405  HE1 HIS A 621      70.689 131.787  66.371  1.00  4.250          H  
ATOM   9406  HE2 HIS A 621      68.930 130.138  65.510  1.00  4.250          H  
ATOM   9407  N   PRO A 622      68.439 133.442  70.079  1.00  1.230          N  
ATOM   9408  CA  PRO A 622      69.607 133.862  70.821  1.00  1.020          C  
ATOM   9409  C   PRO A 622      70.573 134.746  70.030  1.00  1.130          C  
ATOM   9410  O   PRO A 622      71.368 135.464  70.637  1.00  1.310          O  
ATOM   9411  CB  PRO A 622      70.230 132.530  71.263  1.00  1.530          C  
ATOM   9412  CG  PRO A 622      69.663 131.498  70.346  1.00  1.530          C  
ATOM   9413  CD  PRO A 622      68.278 131.960  70.051  1.00  1.530          C  
ATOM   9414  HA  PRO A 622      69.254 134.385  71.710  1.00  1.220          H  
ATOM   9415 1HB  PRO A 622      71.323 132.595  71.203  1.00  1.840          H  
ATOM   9416 2HB  PRO A 622      69.980 132.334  72.316  1.00  1.840          H  
ATOM   9417 1HG  PRO A 622      70.288 131.387  69.445  1.00  1.840          H  
ATOM   9418 2HG  PRO A 622      69.644 130.528  70.848  1.00  1.840          H  
ATOM   9419 1HD  PRO A 622      68.029 131.550  69.087  1.00  1.840          H  
ATOM   9420 2HD  PRO A 622      67.570 131.638  70.836  1.00  1.840          H  
ATOM   9421  N   ASN A 623      70.519 134.723  68.689  1.00  1.400          N  
ATOM   9422  CA  ASN A 623      71.415 135.589  67.936  1.00  1.450          C  
ATOM   9423  C   ASN A 623      70.943 137.026  68.043  1.00  0.520          C  
ATOM   9424  O   ASN A 623      71.744 137.958  67.949  1.00  0.640          O  
ATOM   9425  CB  ASN A 623      71.470 135.200  66.468  1.00  2.010          C  
ATOM   9426  CG  ASN A 623      72.657 135.791  65.758  1.00  2.010          C  
ATOM   9427  OD1 ASN A 623      73.810 135.556  66.166  1.00  2.010          O  
ATOM   9428  ND2 ASN A 623      72.407 136.540  64.716  1.00  2.010          N  
ATOM   9429  H   ASN A 623      69.900 134.105  68.157  1.00  1.680          H  
ATOM   9430  HA  ASN A 623      72.411 135.544  68.374  1.00  1.740          H  
ATOM   9431 1HB  ASN A 623      71.487 134.132  66.353  1.00  2.410          H  
ATOM   9432 2HB  ASN A 623      70.562 135.555  65.977  1.00  2.410          H  
ATOM   9433 1HD2 ASN A 623      73.160 136.959  64.208  1.00  2.410          H  
ATOM   9434 2HD2 ASN A 623      71.462 136.699  64.431  1.00  2.410          H  
ATOM   9435  N   CYS A 624      69.632 137.218  68.218  1.00  0.490          N  
ATOM   9436  CA  CYS A 624      69.113 138.556  68.309  1.00  1.300          C  
ATOM   9437  C   CYS A 624      69.303 139.032  69.738  1.00  1.930          C  
ATOM   9438  O   CYS A 624      69.644 140.202  69.957  1.00  2.610          O  
ATOM   9439  CB  CYS A 624      67.640 138.567  67.919  1.00  1.500          C  
ATOM   9440  SG  CYS A 624      67.362 138.152  66.200  1.00  1.500          S  
ATOM   9441  H   CYS A 624      68.981 136.441  68.321  1.00  0.590          H  
ATOM   9442  HA  CYS A 624      69.667 139.206  67.635  1.00  1.560          H  
ATOM   9443 1HB  CYS A 624      67.087 137.856  68.537  1.00  1.800          H  
ATOM   9444 2HB  CYS A 624      67.230 139.553  68.089  1.00  1.800          H  
ATOM   9445  HG  CYS A 624      66.027 138.060  66.282  1.00  1.800          H  
ATOM   9446  N   THR A 625      69.155 138.082  70.687  1.00  1.960          N  
ATOM   9447  CA  THR A 625      69.289 138.331  72.127  1.00  2.970          C  
ATOM   9448  C   THR A 625      70.702 138.760  72.489  1.00  3.260          C  
ATOM   9449  O   THR A 625      70.908 139.664  73.294  1.00  3.160          O  
ATOM   9450  CB  THR A 625      68.888 137.110  72.978  1.00  3.750          C  
ATOM   9451  OG1 THR A 625      67.513 136.793  72.740  1.00  3.750          O  
ATOM   9452  CG2 THR A 625      69.053 137.434  74.455  1.00  3.750          C  
ATOM   9453  H   THR A 625      68.876 137.150  70.374  1.00  2.350          H  
ATOM   9454  HA  THR A 625      68.623 139.132  72.387  1.00  3.560          H  
ATOM   9455  HB  THR A 625      69.508 136.275  72.732  1.00  4.500          H  
ATOM   9456  HG1 THR A 625      67.402 136.541  71.816  1.00  4.500          H  
ATOM   9457 1HG2 THR A 625      68.753 136.572  75.046  1.00  4.500          H  
ATOM   9458 2HG2 THR A 625      70.088 137.674  74.681  1.00  4.500          H  
ATOM   9459 3HG2 THR A 625      68.421 138.289  74.710  1.00  4.500          H  
ATOM   9460  N   TYR A 626      71.696 138.090  71.916  1.00  4.000          N  
ATOM   9461  CA  TYR A 626      73.077 138.435  72.184  1.00  4.810          C  
ATOM   9462  C   TYR A 626      73.308 139.918  71.902  1.00  5.270          C  
ATOM   9463  O   TYR A 626      73.884 140.635  72.722  1.00  6.380          O  
ATOM   9464  CB  TYR A 626      74.004 137.563  71.339  1.00  6.410          C  
ATOM   9465  CG  TYR A 626      75.456 137.901  71.479  1.00  6.410          C  
ATOM   9466  CD1 TYR A 626      76.160 137.461  72.587  1.00  6.410          C  
ATOM   9467  CD2 TYR A 626      76.094 138.637  70.497  1.00  6.410          C  
ATOM   9468  CE1 TYR A 626      77.496 137.760  72.715  1.00  6.410          C  
ATOM   9469  CE2 TYR A 626      77.429 138.935  70.625  1.00  6.410          C  
ATOM   9470  CZ  TYR A 626      78.130 138.500  71.729  1.00  6.410          C  
ATOM   9471  OH  TYR A 626      79.467 138.797  71.858  1.00  6.410          O  
ATOM   9472  H   TYR A 626      71.489 137.299  71.304  1.00  4.800          H  
ATOM   9473  HA  TYR A 626      73.282 138.256  73.240  1.00  5.770          H  
ATOM   9474 1HB  TYR A 626      73.867 136.515  71.614  1.00  7.690          H  
ATOM   9475 2HB  TYR A 626      73.728 137.654  70.285  1.00  7.690          H  
ATOM   9476  HD1 TYR A 626      75.657 136.878  73.358  1.00  7.690          H  
ATOM   9477  HD2 TYR A 626      75.539 138.982  69.624  1.00  7.690          H  
ATOM   9478  HE1 TYR A 626      78.052 137.416  73.585  1.00  7.690          H  
ATOM   9479  HE2 TYR A 626      77.933 139.517  69.854  1.00  7.690          H  
ATOM   9480  HH  TYR A 626      79.758 139.306  71.097  1.00  7.690          H  
ATOM   9481  N   GLY A 627      72.879 140.368  70.723  1.00  4.680          N  
ATOM   9482  CA  GLY A 627      72.990 141.762  70.318  1.00  5.600          C  
ATOM   9483  C   GLY A 627      72.192 142.717  71.220  1.00  5.940          C  
ATOM   9484  O   GLY A 627      72.734 143.708  71.721  1.00  6.540          O  
ATOM   9485  H   GLY A 627      72.449 139.705  70.089  1.00  5.620          H  
ATOM   9486 1HA  GLY A 627      74.039 142.051  70.320  1.00  6.720          H  
ATOM   9487 2HA  GLY A 627      72.636 141.857  69.292  1.00  6.720          H  
ATOM   9488  N   CYS A 628      70.886 142.452  71.371  1.00  5.850          N  
ATOM   9489  CA  CYS A 628      70.002 143.286  72.190  1.00  6.580          C  
ATOM   9490  C   CYS A 628      69.150 142.464  73.143  1.00  6.680          C  
ATOM   9491  O   CYS A 628      68.655 141.412  72.777  1.00  6.550          O  
ATOM   9492  CB  CYS A 628      69.045 144.081  71.304  1.00  8.920          C  
ATOM   9493  SG  CYS A 628      69.853 145.181  70.153  1.00  8.920          S  
ATOM   9494  H   CYS A 628      70.496 141.619  70.919  1.00  7.020          H  
ATOM   9495  HA  CYS A 628      70.615 143.973  72.773  1.00  7.900          H  
ATOM   9496 1HB  CYS A 628      68.429 143.383  70.733  1.00 10.700          H  
ATOM   9497 2HB  CYS A 628      68.376 144.670  71.928  1.00 10.700          H  
ATOM   9498  HG  CYS A 628      70.461 144.204  69.487  1.00 10.700          H  
ATOM   9499  N   THR A 629      68.848 142.998  74.321  1.00  6.990          N  
ATOM   9500  CA  THR A 629      67.935 142.281  75.217  1.00  7.200          C  
ATOM   9501  C   THR A 629      66.778 143.131  75.720  1.00  7.170          C  
ATOM   9502  O   THR A 629      66.598 144.288  75.301  1.00  7.920          O  
ATOM   9503  CB  THR A 629      68.663 141.661  76.418  1.00 10.000          C  
ATOM   9504  OG1 THR A 629      67.740 140.786  77.092  1.00 10.000          O  
ATOM   9505  CG2 THR A 629      69.173 142.736  77.386  1.00 10.000          C  
ATOM   9506  H   THR A 629      69.266 143.873  74.601  1.00  8.390          H  
ATOM   9507  HA  THR A 629      67.502 141.448  74.668  1.00  8.640          H  
ATOM   9508  HB  THR A 629      69.507 141.070  76.051  1.00 12.000          H  
ATOM   9509  HG1 THR A 629      68.236 140.209  77.690  1.00 12.000          H  
ATOM   9510 1HG2 THR A 629      69.681 142.253  78.220  1.00 12.000          H  
ATOM   9511 2HG2 THR A 629      69.872 143.387  76.866  1.00 12.000          H  
ATOM   9512 3HG2 THR A 629      68.350 143.331  77.771  1.00 12.000          H  
ATOM   9513  N   GLY A 630      65.962 142.517  76.570  1.00  6.370          N  
ATOM   9514  CA  GLY A 630      64.834 143.168  77.220  1.00  6.390          C  
ATOM   9515  C   GLY A 630      63.908 143.817  76.192  1.00  6.370          C  
ATOM   9516  O   GLY A 630      63.699 143.257  75.112  1.00  6.270          O  
ATOM   9517  H   GLY A 630      66.209 141.558  76.820  1.00  7.640          H  
ATOM   9518 1HA  GLY A 630      64.280 142.432  77.805  1.00  7.670          H  
ATOM   9519 2HA  GLY A 630      65.238 143.895  77.916  1.00  7.670          H  
ATOM   9520  N   PRO A 631      63.341 145.003  76.504  1.00  6.510          N  
ATOM   9521  CA  PRO A 631      62.481 145.810  75.651  1.00  6.580          C  
ATOM   9522  C   PRO A 631      63.162 146.244  74.350  1.00  6.400          C  
ATOM   9523  O   PRO A 631      62.484 146.603  73.384  1.00  5.890          O  
ATOM   9524  CB  PRO A 631      62.181 147.030  76.535  1.00  9.870          C  
ATOM   9525  CG  PRO A 631      62.361 146.539  77.953  1.00  9.870          C  
ATOM   9526  CD  PRO A 631      63.491 145.546  77.878  1.00  9.870          C  
ATOM   9527  HA  PRO A 631      61.557 145.250  75.447  1.00  7.900          H  
ATOM   9528 1HB  PRO A 631      62.863 147.856  76.277  1.00 11.840          H  
ATOM   9529 2HB  PRO A 631      61.160 147.387  76.339  1.00 11.840          H  
ATOM   9530 1HG  PRO A 631      62.582 147.387  78.622  1.00 11.840          H  
ATOM   9531 2HG  PRO A 631      61.423 146.087  78.314  1.00 11.840          H  
ATOM   9532 1HD  PRO A 631      64.460 146.061  78.001  1.00 11.840          H  
ATOM   9533 2HD  PRO A 631      63.317 144.770  78.641  1.00 11.840          H  
ATOM   9534  N   GLY A 632      64.506 146.255  74.341  1.00  7.010          N  
ATOM   9535  CA  GLY A 632      65.282 146.641  73.174  1.00  6.920          C  
ATOM   9536  C   GLY A 632      65.001 145.614  72.110  1.00  6.790          C  
ATOM   9537  O   GLY A 632      64.596 145.911  70.985  1.00  6.900          O  
ATOM   9538  H   GLY A 632      65.040 145.922  75.142  1.00  8.410          H  
ATOM   9539 1HA  GLY A 632      64.994 147.635  72.836  1.00  8.300          H  
ATOM   9540 2HA  GLY A 632      66.343 146.650  73.421  1.00  8.300          H  
ATOM   9541  N   LEU A 633      65.243 144.378  72.500  1.00  6.640          N  
ATOM   9542  CA  LEU A 633      65.016 143.225  71.653  1.00  6.500          C  
ATOM   9543  C   LEU A 633      63.547 143.076  71.270  1.00  6.900          C  
ATOM   9544  O   LEU A 633      63.213 142.919  70.095  1.00  6.750          O  
ATOM   9545  CB  LEU A 633      65.415 141.981  72.425  1.00  9.160          C  
ATOM   9546  CG  LEU A 633      65.251 140.612  71.774  1.00  9.160          C  
ATOM   9547  CD1 LEU A 633      66.128 140.508  70.557  1.00  9.160          C  
ATOM   9548  CD2 LEU A 633      65.627 139.572  72.809  1.00  9.160          C  
ATOM   9549  H   LEU A 633      65.606 144.269  73.452  1.00  7.970          H  
ATOM   9550  HA  LEU A 633      65.616 143.341  70.754  1.00  7.800          H  
ATOM   9551 1HB  LEU A 633      66.424 142.091  72.669  1.00 10.990          H  
ATOM   9552 2HB  LEU A 633      64.854 141.960  73.353  1.00 10.990          H  
ATOM   9553  HG  LEU A 633      64.217 140.457  71.454  1.00 10.990          H  
ATOM   9554 1HD1 LEU A 633      65.999 139.521  70.128  1.00 10.990          H  
ATOM   9555 2HD1 LEU A 633      65.856 141.258  69.830  1.00 10.990          H  
ATOM   9556 3HD1 LEU A 633      67.165 140.654  70.848  1.00 10.990          H  
ATOM   9557 1HD2 LEU A 633      65.540 138.595  72.394  1.00 10.990          H  
ATOM   9558 2HD2 LEU A 633      66.642 139.733  73.129  1.00 10.990          H  
ATOM   9559 3HD2 LEU A 633      64.965 139.661  73.669  1.00 10.990          H  
ATOM   9560  N   GLU A 634      62.653 143.159  72.258  1.00  7.590          N  
ATOM   9561  CA  GLU A 634      61.230 142.952  72.008  1.00  8.090          C  
ATOM   9562  C   GLU A 634      60.624 143.956  71.028  1.00  8.720          C  
ATOM   9563  O   GLU A 634      59.754 143.603  70.230  1.00  8.720          O  
ATOM   9564  CB  GLU A 634      60.457 142.975  73.324  1.00 11.130          C  
ATOM   9565  CG  GLU A 634      60.717 141.759  74.224  1.00 11.130          C  
ATOM   9566  CD  GLU A 634      60.031 141.857  75.557  1.00 11.130          C  
ATOM   9567  OE1 GLU A 634      59.510 142.906  75.855  1.00 11.130          O  
ATOM   9568  OE2 GLU A 634      60.024 140.883  76.276  1.00 11.130          O  
ATOM   9569  H   GLU A 634      62.977 143.304  73.220  1.00  9.110          H  
ATOM   9570  HA  GLU A 634      61.116 141.958  71.576  1.00  9.710          H  
ATOM   9571 1HB  GLU A 634      60.724 143.864  73.874  1.00 13.350          H  
ATOM   9572 2HB  GLU A 634      59.389 143.025  73.120  1.00 13.350          H  
ATOM   9573 1HG  GLU A 634      60.368 140.862  73.712  1.00 13.350          H  
ATOM   9574 2HG  GLU A 634      61.790 141.655  74.378  1.00 13.350          H  
ATOM   9575  N   GLY A 635      61.078 145.207  71.060  1.00  9.430          N  
ATOM   9576  CA  GLY A 635      60.568 146.212  70.145  1.00 10.220          C  
ATOM   9577  C   GLY A 635      61.272 146.204  68.779  1.00  9.900          C  
ATOM   9578  O   GLY A 635      60.881 146.949  67.873  1.00 10.220          O  
ATOM   9579  H   GLY A 635      61.747 145.499  71.781  1.00 11.320          H  
ATOM   9580 1HA  GLY A 635      59.499 146.056  70.005  1.00 12.260          H  
ATOM   9581 2HA  GLY A 635      60.686 147.192  70.607  1.00 12.260          H  
ATOM   9582  N   CYS A 636      62.269 145.329  68.582  1.00  9.360          N  
ATOM   9583  CA  CYS A 636      63.036 145.306  67.342  1.00  9.340          C  
ATOM   9584  C   CYS A 636      62.208 145.091  66.068  1.00  8.880          C  
ATOM   9585  O   CYS A 636      62.512 145.746  65.060  1.00  9.330          O  
ATOM   9586  CB  CYS A 636      64.173 144.293  67.381  1.00 13.080          C  
ATOM   9587  SG  CYS A 636      65.161 144.342  65.887  1.00 13.080          S  
ATOM   9588  H   CYS A 636      62.526 144.666  69.319  1.00 11.230          H  
ATOM   9589  HA  CYS A 636      63.518 146.279  67.254  1.00 11.210          H  
ATOM   9590 1HB  CYS A 636      64.821 144.506  68.235  1.00 15.700          H  
ATOM   9591 2HB  CYS A 636      63.807 143.299  67.508  1.00 15.700          H  
ATOM   9592  HG  CYS A 636      64.139 144.670  65.063  1.00 15.700          H  
ATOM   9593  N   PRO A 637      61.181 144.198  66.044  1.00  8.220          N  
ATOM   9594  CA  PRO A 637      60.329 143.903  64.907  1.00  8.090          C  
ATOM   9595  C   PRO A 637      59.611 145.135  64.370  1.00  9.480          C  
ATOM   9596  O   PRO A 637      59.083 145.103  63.257  1.00 10.070          O  
ATOM   9597  CB  PRO A 637      59.338 142.874  65.467  1.00 12.130          C  
ATOM   9598  CG  PRO A 637      60.068 142.229  66.602  1.00 12.130          C  
ATOM   9599  CD  PRO A 637      60.849 143.336  67.216  1.00 12.130          C  
ATOM   9600  HA  PRO A 637      60.952 143.464  64.125  1.00  9.710          H  
ATOM   9601 1HB  PRO A 637      58.419 143.380  65.792  1.00 14.560          H  
ATOM   9602 2HB  PRO A 637      59.052 142.164  64.677  1.00 14.560          H  
ATOM   9603 1HG  PRO A 637      59.358 141.788  67.314  1.00 14.560          H  
ATOM   9604 2HG  PRO A 637      60.703 141.408  66.230  1.00 14.560          H  
ATOM   9605 1HD  PRO A 637      60.167 143.861  67.881  1.00 14.560          H  
ATOM   9606 2HD  PRO A 637      61.699 142.923  67.735  1.00 14.560          H  
ATOM   9607  N   THR A 638      59.536 146.216  65.164  1.00 10.040          N  
ATOM   9608  CA  THR A 638      58.900 147.453  64.732  1.00 11.430          C  
ATOM   9609  C   THR A 638      59.289 147.815  63.304  1.00 12.180          C  
ATOM   9610  O   THR A 638      58.461 148.290  62.525  1.00 13.210          O  
ATOM   9611  CB  THR A 638      59.271 148.638  65.661  1.00 15.450          C  
ATOM   9612  OG1 THR A 638      58.819 148.371  66.997  1.00 15.450          O  
ATOM   9613  CG2 THR A 638      58.623 149.935  65.162  1.00 15.450          C  
ATOM   9614  H   THR A 638      59.972 146.238  66.087  1.00 12.050          H  
ATOM   9615  HA  THR A 638      57.820 147.313  64.766  1.00 13.720          H  
ATOM   9616  HB  THR A 638      60.357 148.760  65.676  1.00 18.540          H  
ATOM   9617  HG1 THR A 638      59.441 147.751  67.425  1.00 18.540          H  
ATOM   9618 1HG2 THR A 638      58.896 150.747  65.831  1.00 18.540          H  
ATOM   9619 2HG2 THR A 638      58.969 150.175  64.157  1.00 18.540          H  
ATOM   9620 3HG2 THR A 638      57.542 149.818  65.153  1.00 18.540          H  
ATOM   9621  N   ASN A 639      60.573 147.628  62.970  1.00 11.830          N  
ATOM   9622  CA  ASN A 639      61.089 148.043  61.677  1.00 12.740          C  
ATOM   9623  C   ASN A 639      61.162 146.948  60.602  1.00 12.780          C  
ATOM   9624  O   ASN A 639      61.803 147.149  59.569  1.00 13.570          O  
ATOM   9625  CB  ASN A 639      62.446 148.675  61.883  1.00 17.470          C  
ATOM   9626  CG  ASN A 639      62.348 149.980  62.641  1.00 17.470          C  
ATOM   9627  OD1 ASN A 639      61.439 150.791  62.422  1.00 17.470          O  
ATOM   9628  ND2 ASN A 639      63.272 150.194  63.542  1.00 17.470          N  
ATOM   9629  H   ASN A 639      61.210 147.205  63.657  1.00 14.200          H  
ATOM   9630  HA  ASN A 639      60.420 148.809  61.287  1.00 15.290          H  
ATOM   9631 1HB  ASN A 639      63.086 147.986  62.440  1.00 20.970          H  
ATOM   9632 2HB  ASN A 639      62.918 148.861  60.921  1.00 20.970          H  
ATOM   9633 1HD2 ASN A 639      63.263 151.040  64.077  1.00 20.970          H  
ATOM   9634 2HD2 ASN A 639      63.982 149.509  63.701  1.00 20.970          H  
ATOM   9635  N   GLY A 640      60.533 145.787  60.827  1.00 11.970          N  
ATOM   9636  CA  GLY A 640      60.535 144.706  59.837  1.00 11.920          C  
ATOM   9637  C   GLY A 640      61.132 143.323  60.219  1.00 11.260          C  
ATOM   9638  O   GLY A 640      60.760 142.340  59.573  1.00 11.390          O  
ATOM   9639  H   GLY A 640      60.020 145.640  61.702  1.00 14.360          H  
ATOM   9640 1HA  GLY A 640      59.502 144.550  59.526  1.00 14.300          H  
ATOM   9641 2HA  GLY A 640      61.047 145.061  58.946  1.00 14.300          H  
ATOM   9642  N   PRO A 641      62.093 143.196  61.162  1.00 10.660          N  
ATOM   9643  CA  PRO A 641      62.635 141.930  61.635  1.00 10.250          C  
ATOM   9644  C   PRO A 641      61.561 141.044  62.246  1.00  9.660          C  
ATOM   9645  O   PRO A 641      60.612 141.538  62.841  1.00  9.980          O  
ATOM   9646  CB  PRO A 641      63.665 142.374  62.678  1.00 15.380          C  
ATOM   9647  CG  PRO A 641      64.053 143.762  62.250  1.00 15.380          C  
ATOM   9648  CD  PRO A 641      62.805 144.363  61.696  1.00 15.380          C  
ATOM   9649  HA  PRO A 641      63.122 141.415  60.794  1.00 12.300          H  
ATOM   9650 1HB  PRO A 641      63.208 142.358  63.675  1.00 18.450          H  
ATOM   9651 2HB  PRO A 641      64.513 141.676  62.698  1.00 18.450          H  
ATOM   9652 1HG  PRO A 641      64.437 144.337  63.091  1.00 18.450          H  
ATOM   9653 2HG  PRO A 641      64.861 143.721  61.507  1.00 18.450          H  
ATOM   9654 1HD  PRO A 641      62.248 144.839  62.515  1.00 18.450          H  
ATOM   9655 2HD  PRO A 641      63.092 145.052  60.892  1.00 18.450          H  
ATOM   9656  N   LYS A 642      61.716 139.737  62.114  1.00  8.860          N  
ATOM   9657  CA  LYS A 642      60.738 138.819  62.700  1.00  8.380          C  
ATOM   9658  C   LYS A 642      61.368 137.934  63.766  1.00  7.880          C  
ATOM   9659  O   LYS A 642      60.747 137.633  64.781  1.00  8.210          O  
ATOM   9660  CB  LYS A 642      60.115 137.949  61.604  1.00 11.920          C  
ATOM   9661  CG  LYS A 642      59.393 138.734  60.480  1.00 11.920          C  
ATOM   9662  CD  LYS A 642      58.171 139.512  60.985  1.00 11.920          C  
ATOM   9663  CE  LYS A 642      57.437 140.195  59.842  1.00 11.920          C  
ATOM   9664  NZ  LYS A 642      56.249 140.974  60.320  1.00 11.920          N  
ATOM   9665  H   LYS A 642      62.498 139.391  61.580  1.00 10.630          H  
ATOM   9666  HA  LYS A 642      59.959 139.398  63.189  1.00 10.060          H  
ATOM   9667 1HB  LYS A 642      60.886 137.333  61.144  1.00 14.310          H  
ATOM   9668 2HB  LYS A 642      59.386 137.272  62.054  1.00 14.310          H  
ATOM   9669 1HG  LYS A 642      60.092 139.446  60.032  1.00 14.310          H  
ATOM   9670 2HG  LYS A 642      59.073 138.039  59.706  1.00 14.310          H  
ATOM   9671 1HD  LYS A 642      57.490 138.838  61.506  1.00 14.310          H  
ATOM   9672 2HD  LYS A 642      58.490 140.291  61.677  1.00 14.310          H  
ATOM   9673 1HE  LYS A 642      58.128 140.876  59.341  1.00 14.310          H  
ATOM   9674 2HE  LYS A 642      57.103 139.443  59.129  1.00 14.310          H  
ATOM   9675 1HZ  LYS A 642      55.798 141.415  59.531  1.00 14.310          H  
ATOM   9676 2HZ  LYS A 642      55.594 140.354  60.778  1.00 14.310          H  
ATOM   9677 3HZ  LYS A 642      56.553 141.686  60.974  1.00 14.310          H  
ATOM   9678  N   ILE A 643      62.623 137.582  63.566  1.00  7.290          N  
ATOM   9679  CA  ILE A 643      63.349 136.643  64.409  1.00  7.040          C  
ATOM   9680  C   ILE A 643      63.454 137.071  65.902  1.00  7.940          C  
ATOM   9681  O   ILE A 643      63.445 136.189  66.776  1.00  8.230          O  
ATOM   9682  CB  ILE A 643      64.722 136.324  63.766  1.00  9.960          C  
ATOM   9683  CG1 ILE A 643      64.526 135.619  62.354  1.00  9.960          C  
ATOM   9684  CG2 ILE A 643      65.512 135.466  64.663  1.00  9.960          C  
ATOM   9685  CD1 ILE A 643      63.760 134.279  62.331  1.00  9.960          C  
ATOM   9686  H   ILE A 643      63.075 137.927  62.739  1.00  8.750          H  
ATOM   9687  HA  ILE A 643      62.787 135.716  64.423  1.00  8.450          H  
ATOM   9688  HB  ILE A 643      65.277 137.231  63.588  1.00 11.950          H  
ATOM   9689 1HG1 ILE A 643      64.001 136.305  61.698  1.00 11.950          H  
ATOM   9690 2HG1 ILE A 643      65.518 135.434  61.936  1.00 11.950          H  
ATOM   9691 1HG2 ILE A 643      66.479 135.249  64.210  1.00 11.950          H  
ATOM   9692 2HG2 ILE A 643      65.665 135.966  65.591  1.00 11.950          H  
ATOM   9693 3HG2 ILE A 643      64.980 134.544  64.840  1.00 11.950          H  
ATOM   9694 1HD1 ILE A 643      63.717 133.918  61.303  1.00 11.950          H  
ATOM   9695 2HD1 ILE A 643      64.270 133.538  62.940  1.00 11.950          H  
ATOM   9696 3HD1 ILE A 643      62.748 134.401  62.693  1.00 11.950          H  
ATOM   9697  N   PRO A 644      63.647 138.379  66.238  1.00  8.610          N  
ATOM   9698  CA  PRO A 644      63.680 138.914  67.590  1.00  9.600          C  
ATOM   9699  C   PRO A 644      62.394 138.679  68.406  1.00 10.150          C  
ATOM   9700  O   PRO A 644      62.409 138.904  69.610  1.00 10.750          O  
ATOM   9701  CB  PRO A 644      63.867 140.416  67.358  1.00 14.400          C  
ATOM   9702  CG  PRO A 644      64.520 140.537  66.026  1.00 14.400          C  
ATOM   9703  CD  PRO A 644      63.930 139.438  65.212  1.00 14.400          C  
ATOM   9704  HA  PRO A 644      64.544 138.492  68.119  1.00 11.520          H  
ATOM   9705 1HB  PRO A 644      62.890 140.905  67.386  1.00 17.280          H  
ATOM   9706 2HB  PRO A 644      64.446 140.855  68.162  1.00 17.280          H  
ATOM   9707 1HG  PRO A 644      64.286 141.518  65.612  1.00 17.280          H  
ATOM   9708 2HG  PRO A 644      65.607 140.497  66.118  1.00 17.280          H  
ATOM   9709 1HD  PRO A 644      63.009 139.847  64.788  1.00 17.280          H  
ATOM   9710 2HD  PRO A 644      64.647 139.131  64.466  1.00 17.280          H  
ATOM   9711  N   SER A 645      61.264 138.367  67.757  1.00 10.000          N  
ATOM   9712  CA  SER A 645      59.993 138.146  68.454  1.00 10.540          C  
ATOM   9713  C   SER A 645      59.821 136.769  69.104  1.00 10.700          C  
ATOM   9714  O   SER A 645      60.189 135.737  68.523  1.00 10.090          O  
ATOM   9715  CB  SER A 645      58.855 138.386  67.496  1.00 14.540          C  
ATOM   9716  OG  SER A 645      57.627 138.004  68.051  1.00 14.540          O  
ATOM   9717  H   SER A 645      61.246 138.205  66.744  1.00 12.000          H  
ATOM   9718  HA  SER A 645      59.928 138.894  69.246  1.00 12.650          H  
ATOM   9719 1HB  SER A 645      58.823 139.434  67.233  1.00 17.450          H  
ATOM   9720 2HB  SER A 645      59.029 137.841  66.595  1.00 17.450          H  
ATOM   9721  HG  SER A 645      56.959 138.342  67.436  1.00 17.450          H  
ATOM   9722  N   ILE A 646      59.178 136.748  70.284  1.00 11.580          N  
ATOM   9723  CA  ILE A 646      58.862 135.478  70.942  1.00 11.970          C  
ATOM   9724  C   ILE A 646      57.799 134.723  70.152  1.00 11.680          C  
ATOM   9725  O   ILE A 646      57.820 133.489  70.088  1.00 11.240          O  
ATOM   9726  CB  ILE A 646      58.368 135.696  72.406  1.00 16.600          C  
ATOM   9727  CG1 ILE A 646      56.975 136.521  72.432  1.00 16.600          C  
ATOM   9728  CG2 ILE A 646      59.465 136.366  73.222  1.00 16.600          C  
ATOM   9729  CD1 ILE A 646      56.313 136.660  73.763  1.00 16.600          C  
ATOM   9730  H   ILE A 646      58.924 137.627  70.707  1.00 13.900          H  
ATOM   9731  HA  ILE A 646      59.765 134.868  70.974  1.00 14.360          H  
ATOM   9732  HB  ILE A 646      58.166 134.719  72.854  1.00 19.920          H  
ATOM   9733 1HG1 ILE A 646      57.142 137.514  72.030  1.00 19.920          H  
ATOM   9734 2HG1 ILE A 646      56.235 136.015  71.851  1.00 19.920          H  
ATOM   9735 1HG2 ILE A 646      59.161 136.487  74.247  1.00 19.920          H  
ATOM   9736 2HG2 ILE A 646      60.353 135.738  73.187  1.00 19.920          H  
ATOM   9737 3HG2 ILE A 646      59.696 137.338  72.805  1.00 19.920          H  
ATOM   9738 1HD1 ILE A 646      55.383 137.214  73.646  1.00 19.920          H  
ATOM   9739 2HD1 ILE A 646      56.095 135.677  74.162  1.00 19.920          H  
ATOM   9740 3HD1 ILE A 646      56.958 137.199  74.451  1.00 19.920          H  
ATOM   9741  N   ALA A 647      56.873 135.477  69.529  1.00 11.970          N  
ATOM   9742  CA  ALA A 647      55.818 134.881  68.736  1.00 11.740          C  
ATOM   9743  C   ALA A 647      56.419 134.199  67.536  1.00 11.630          C  
ATOM   9744  O   ALA A 647      56.044 133.085  67.196  1.00 11.290          O  
ATOM   9745  CB  ALA A 647      54.811 135.922  68.306  1.00 16.530          C  
ATOM   9746  H   ALA A 647      56.913 136.485  69.622  1.00 14.360          H  
ATOM   9747  HA  ALA A 647      55.307 134.139  69.344  1.00 14.090          H  
ATOM   9748 1HB  ALA A 647      54.023 135.441  67.726  1.00 19.830          H  
ATOM   9749 2HB  ALA A 647      54.379 136.393  69.189  1.00 19.830          H  
ATOM   9750 3HB  ALA A 647      55.300 136.673  67.697  1.00 19.830          H  
ATOM   9751  N   THR A 648      57.398 134.843  66.910  1.00 12.010          N  
ATOM   9752  CA  THR A 648      58.019 134.254  65.733  1.00 12.070          C  
ATOM   9753  C   THR A 648      58.659 132.941  66.098  1.00 12.750          C  
ATOM   9754  O   THR A 648      58.482 131.933  65.407  1.00 12.560          O  
ATOM   9755  CB  THR A 648      59.079 135.180  65.121  1.00 16.870          C  
ATOM   9756  OG1 THR A 648      58.460 136.388  64.685  1.00 16.870          O  
ATOM   9757  CG2 THR A 648      59.778 134.515  63.927  1.00 16.870          C  
ATOM   9758  H   THR A 648      57.667 135.776  67.220  1.00 14.410          H  
ATOM   9759  HA  THR A 648      57.248 134.068  64.987  1.00 14.480          H  
ATOM   9760  HB  THR A 648      59.825 135.421  65.882  1.00 20.250          H  
ATOM   9761  HG1 THR A 648      59.165 137.049  64.568  1.00 20.250          H  
ATOM   9762 1HG2 THR A 648      60.514 135.194  63.520  1.00 20.250          H  
ATOM   9763 2HG2 THR A 648      60.276 133.600  64.241  1.00 20.250          H  
ATOM   9764 3HG2 THR A 648      59.042 134.281  63.163  1.00 20.250          H  
ATOM   9765  N   GLY A 649      59.401 132.927  67.200  1.00 13.580          N  
ATOM   9766  CA  GLY A 649      60.061 131.709  67.619  1.00 14.300          C  
ATOM   9767  C   GLY A 649      59.081 130.547  67.797  1.00 14.120          C  
ATOM   9768  O   GLY A 649      59.227 129.494  67.150  1.00 13.400          O  
ATOM   9769  H   GLY A 649      59.542 133.798  67.729  1.00 16.300          H  
ATOM   9770 1HA  GLY A 649      60.822 131.441  66.889  1.00 17.160          H  
ATOM   9771 2HA  GLY A 649      60.574 131.896  68.563  1.00 17.160          H  
ATOM   9772  N   MET A 650      58.078 130.731  68.672  1.00 14.880          N  
ATOM   9773  CA  MET A 650      57.134 129.646  68.933  1.00 14.990          C  
ATOM   9774  C   MET A 650      56.234 129.300  67.733  1.00 14.190          C  
ATOM   9775  O   MET A 650      55.888 128.132  67.541  1.00 13.880          O  
ATOM   9776  CB  MET A 650      56.299 129.992  70.170  1.00 20.940          C  
ATOM   9777  CG  MET A 650      55.272 131.086  69.991  1.00 20.940          C  
ATOM   9778  SD  MET A 650      54.349 131.461  71.499  1.00 20.940          S  
ATOM   9779  CE  MET A 650      55.510 132.526  72.381  1.00 20.940          C  
ATOM   9780  H   MET A 650      58.012 131.627  69.177  1.00 17.860          H  
ATOM   9781  HA  MET A 650      57.723 128.764  69.162  1.00 17.990          H  
ATOM   9782 1HB  MET A 650      55.798 129.107  70.539  1.00 25.130          H  
ATOM   9783 2HB  MET A 650      56.955 130.335  70.935  1.00 25.130          H  
ATOM   9784 1HG  MET A 650      55.779 131.971  69.664  1.00 25.130          H  
ATOM   9785 2HG  MET A 650      54.552 130.804  69.231  1.00 25.130          H  
ATOM   9786 1HE  MET A 650      55.066 132.833  73.318  1.00 25.130          H  
ATOM   9787 2HE  MET A 650      56.441 131.998  72.571  1.00 25.130          H  
ATOM   9788 3HE  MET A 650      55.721 133.406  71.784  1.00 25.130          H  
ATOM   9789  N   VAL A 651      55.882 130.290  66.903  1.00 13.890          N  
ATOM   9790  CA  VAL A 651      55.031 130.044  65.749  1.00 13.150          C  
ATOM   9791  C   VAL A 651      55.784 129.291  64.680  1.00 12.220          C  
ATOM   9792  O   VAL A 651      55.217 128.390  64.069  1.00 11.790          O  
ATOM   9793  CB  VAL A 651      54.390 131.332  65.201  1.00 18.710          C  
ATOM   9794  CG1 VAL A 651      53.657 131.046  63.876  1.00 18.710          C  
ATOM   9795  CG2 VAL A 651      53.372 131.850  66.237  1.00 18.710          C  
ATOM   9796  H   VAL A 651      56.174 131.252  67.094  1.00 16.670          H  
ATOM   9797  HA  VAL A 651      54.207 129.415  66.078  1.00 15.780          H  
ATOM   9798  HB  VAL A 651      55.164 132.079  65.021  1.00 22.450          H  
ATOM   9799 1HG1 VAL A 651      53.201 131.964  63.511  1.00 22.450          H  
ATOM   9800 2HG1 VAL A 651      54.361 130.684  63.136  1.00 22.450          H  
ATOM   9801 3HG1 VAL A 651      52.883 130.294  64.038  1.00 22.450          H  
ATOM   9802 1HG2 VAL A 651      52.910 132.763  65.868  1.00 22.450          H  
ATOM   9803 2HG2 VAL A 651      52.606 131.092  66.398  1.00 22.450          H  
ATOM   9804 3HG2 VAL A 651      53.868 132.055  67.176  1.00 22.450          H  
ATOM   9805  N   GLY A 652      57.025 129.681  64.402  1.00 11.970          N  
ATOM   9806  CA  GLY A 652      57.820 128.983  63.417  1.00 11.120          C  
ATOM   9807  C   GLY A 652      57.916 127.518  63.814  1.00 11.140          C  
ATOM   9808  O   GLY A 652      57.541 126.631  63.044  1.00 10.530          O  
ATOM   9809  H   GLY A 652      57.449 130.472  64.895  1.00 14.360          H  
ATOM   9810 1HA  GLY A 652      57.365 129.081  62.433  1.00 13.340          H  
ATOM   9811 2HA  GLY A 652      58.816 129.426  63.375  1.00 13.340          H  
ATOM   9812  N   ALA A 653      58.348 127.256  65.053  1.00 11.920          N  
ATOM   9813  CA  ALA A 653      58.486 125.885  65.528  1.00 12.140          C  
ATOM   9814  C   ALA A 653      57.159 125.108  65.442  1.00 12.280          C  
ATOM   9815  O   ALA A 653      57.145 123.899  65.133  1.00 12.130          O  
ATOM   9816  CB  ALA A 653      58.992 125.909  66.940  1.00 16.910          C  
ATOM   9817  H   ALA A 653      58.639 128.037  65.655  1.00 14.300          H  
ATOM   9818  HA  ALA A 653      59.210 125.385  64.891  1.00 14.570          H  
ATOM   9819 1HB  ALA A 653      59.117 124.917  67.280  1.00 20.290          H  
ATOM   9820 2HB  ALA A 653      59.943 126.439  66.981  1.00 20.290          H  
ATOM   9821 3HB  ALA A 653      58.267 126.427  67.553  1.00 20.290          H  
ATOM   9822  N   LEU A 654      56.030 125.787  65.711  1.00 12.660          N  
ATOM   9823  CA  LEU A 654      54.715 125.172  65.574  1.00 12.880          C  
ATOM   9824  C   LEU A 654      54.429 124.782  64.123  1.00 12.010          C  
ATOM   9825  O   LEU A 654      54.124 123.626  63.823  1.00 12.170          O  
ATOM   9826  CB  LEU A 654      53.623 126.160  66.063  1.00 17.940          C  
ATOM   9827  CG  LEU A 654      52.110 125.710  66.068  1.00 17.940          C  
ATOM   9828  CD1 LEU A 654      51.383 126.452  67.175  1.00 17.940          C  
ATOM   9829  CD2 LEU A 654      51.423 126.072  64.725  1.00 17.940          C  
ATOM   9830  H   LEU A 654      56.084 126.750  66.060  1.00 15.190          H  
ATOM   9831  HA  LEU A 654      54.699 124.282  66.192  1.00 15.460          H  
ATOM   9832 1HB  LEU A 654      53.877 126.468  67.068  1.00 21.530          H  
ATOM   9833 2HB  LEU A 654      53.674 127.039  65.440  1.00 21.530          H  
ATOM   9834  HG  LEU A 654      52.038 124.639  66.249  1.00 21.530          H  
ATOM   9835 1HD1 LEU A 654      50.336 126.148  67.188  1.00 21.530          H  
ATOM   9836 2HD1 LEU A 654      51.841 126.210  68.138  1.00 21.530          H  
ATOM   9837 3HD1 LEU A 654      51.448 127.526  67.000  1.00 21.530          H  
ATOM   9838 1HD2 LEU A 654      50.377 125.773  64.773  1.00 21.530          H  
ATOM   9839 2HD2 LEU A 654      51.487 127.146  64.564  1.00 21.530          H  
ATOM   9840 3HD2 LEU A 654      51.886 125.571  63.899  1.00 21.530          H  
ATOM   9841  N   LEU A 655      54.573 125.743  63.207  1.00 11.190          N  
ATOM   9842  CA  LEU A 655      54.238 125.547  61.796  1.00 10.340          C  
ATOM   9843  C   LEU A 655      55.091 124.493  61.126  1.00  9.910          C  
ATOM   9844  O   LEU A 655      54.618 123.740  60.274  1.00  9.710          O  
ATOM   9845  CB  LEU A 655      54.369 126.865  61.029  1.00 14.820          C  
ATOM   9846  CG  LEU A 655      53.332 127.980  61.361  1.00 14.820          C  
ATOM   9847  CD1 LEU A 655      53.747 129.243  60.638  1.00 14.820          C  
ATOM   9848  CD2 LEU A 655      51.917 127.559  60.946  1.00 14.820          C  
ATOM   9849  H   LEU A 655      54.884 126.666  63.519  1.00 13.430          H  
ATOM   9850  HA  LEU A 655      53.216 125.219  61.746  1.00 12.410          H  
ATOM   9851 1HB  LEU A 655      55.360 127.274  61.247  1.00 17.780          H  
ATOM   9852 2HB  LEU A 655      54.314 126.654  59.964  1.00 17.780          H  
ATOM   9853  HG  LEU A 655      53.343 128.179  62.429  1.00 17.780          H  
ATOM   9854 1HD1 LEU A 655      53.046 130.043  60.873  1.00 17.780          H  
ATOM   9855 2HD1 LEU A 655      54.748 129.532  60.961  1.00 17.780          H  
ATOM   9856 3HD1 LEU A 655      53.749 129.068  59.564  1.00 17.780          H  
ATOM   9857 1HD2 LEU A 655      51.223 128.363  61.185  1.00 17.780          H  
ATOM   9858 2HD2 LEU A 655      51.891 127.363  59.874  1.00 17.780          H  
ATOM   9859 3HD2 LEU A 655      51.618 126.674  61.478  1.00 17.780          H  
ATOM   9860  N   LEU A 656      56.347 124.420  61.532  1.00  9.870          N  
ATOM   9861  CA  LEU A 656      57.302 123.475  60.987  1.00  9.510          C  
ATOM   9862  C   LEU A 656      57.205 122.107  61.633  1.00 10.420          C  
ATOM   9863  O   LEU A 656      57.937 121.195  61.245  1.00 10.580          O  
ATOM   9864  CB  LEU A 656      58.727 123.967  61.280  1.00 13.460          C  
ATOM   9865  CG  LEU A 656      59.205 125.282  60.651  1.00 13.460          C  
ATOM   9866  CD1 LEU A 656      60.564 125.618  61.269  1.00 13.460          C  
ATOM   9867  CD2 LEU A 656      59.308 125.147  59.138  1.00 13.460          C  
ATOM   9868  H   LEU A 656      56.676 125.100  62.226  1.00 11.840          H  
ATOM   9869  HA  LEU A 656      57.122 123.369  59.921  1.00 11.410          H  
ATOM   9870 1HB  LEU A 656      58.794 124.104  62.358  1.00 16.150          H  
ATOM   9871 2HB  LEU A 656      59.428 123.184  60.998  1.00 16.150          H  
ATOM   9872  HG  LEU A 656      58.510 126.082  60.885  1.00 16.150          H  
ATOM   9873 1HD1 LEU A 656      60.930 126.557  60.857  1.00 16.150          H  
ATOM   9874 2HD1 LEU A 656      60.453 125.717  62.351  1.00 16.150          H  
ATOM   9875 3HD1 LEU A 656      61.275 124.822  61.048  1.00 16.150          H  
ATOM   9876 1HD2 LEU A 656      59.662 126.087  58.717  1.00 16.150          H  
ATOM   9877 2HD2 LEU A 656      60.010 124.351  58.889  1.00 16.150          H  
ATOM   9878 3HD2 LEU A 656      58.333 124.914  58.719  1.00 16.150          H  
ATOM   9879  N   LEU A 657      56.374 121.971  62.673  1.00 11.120          N  
ATOM   9880  CA  LEU A 657      56.310 120.749  63.454  1.00 12.090          C  
ATOM   9881  C   LEU A 657      57.708 120.367  63.912  1.00 13.170          C  
ATOM   9882  O   LEU A 657      58.095 119.198  63.896  1.00 13.640          O  
ATOM   9883  CB  LEU A 657      55.646 119.609  62.669  1.00 16.540          C  
ATOM   9884  CG  LEU A 657      54.184 119.857  62.195  1.00 16.540          C  
ATOM   9885  CD1 LEU A 657      53.715 118.656  61.405  1.00 16.540          C  
ATOM   9886  CD2 LEU A 657      53.282 120.097  63.409  1.00 16.540          C  
ATOM   9887  H   LEU A 657      55.741 122.729  62.936  1.00 13.340          H  
ATOM   9888  HA  LEU A 657      55.735 120.949  64.353  1.00 14.510          H  
ATOM   9889 1HB  LEU A 657      56.248 119.398  61.787  1.00 19.850          H  
ATOM   9890 2HB  LEU A 657      55.645 118.719  63.295  1.00 19.850          H  
ATOM   9891  HG  LEU A 657      54.144 120.727  61.533  1.00 19.850          H  
ATOM   9892 1HD1 LEU A 657      52.693 118.821  61.065  1.00 19.850          H  
ATOM   9893 2HD1 LEU A 657      54.367 118.513  60.543  1.00 19.850          H  
ATOM   9894 3HD1 LEU A 657      53.751 117.775  62.036  1.00 19.850          H  
ATOM   9895 1HD2 LEU A 657      52.260 120.240  63.093  1.00 19.850          H  
ATOM   9896 2HD2 LEU A 657      53.327 119.249  64.068  1.00 19.850          H  
ATOM   9897 3HD2 LEU A 657      53.602 120.980  63.935  1.00 19.850          H  
ATOM   9898  N   LEU A 658      58.468 121.387  64.322  1.00 13.650          N  
ATOM   9899  CA  LEU A 658      59.823 121.243  64.804  1.00 14.740          C  
ATOM   9900  C   LEU A 658      59.736 120.768  66.229  1.00 16.040          C  
ATOM   9901  O   LEU A 658      60.494 119.917  66.697  1.00 17.000          O  
ATOM   9902  CB  LEU A 658      60.510 122.614  64.760  1.00 20.200          C  
ATOM   9903  CG  LEU A 658      61.979 122.727  65.177  1.00 20.200          C  
ATOM   9904  CD1 LEU A 658      62.859 121.887  64.257  1.00 20.200          C  
ATOM   9905  CD2 LEU A 658      62.361 124.209  65.142  1.00 20.200          C  
ATOM   9906  H   LEU A 658      58.051 122.320  64.337  1.00 16.380          H  
ATOM   9907  HA  LEU A 658      60.341 120.508  64.195  1.00 17.690          H  
ATOM   9908 1HB  LEU A 658      60.428 122.999  63.749  1.00 24.240          H  
ATOM   9909 2HB  LEU A 658      59.953 123.266  65.409  1.00 24.240          H  
ATOM   9910  HG  LEU A 658      62.108 122.346  66.192  1.00 24.240          H  
ATOM   9911 1HD1 LEU A 658      63.899 121.984  64.569  1.00 24.240          H  
ATOM   9912 2HD1 LEU A 658      62.572 120.840  64.315  1.00 24.240          H  
ATOM   9913 3HD1 LEU A 658      62.754 122.237  63.230  1.00 24.240          H  
ATOM   9914 1HD2 LEU A 658      63.402 124.326  65.448  1.00 24.240          H  
ATOM   9915 2HD2 LEU A 658      62.235 124.598  64.130  1.00 24.240          H  
ATOM   9916 3HD2 LEU A 658      61.720 124.763  65.827  1.00 24.240          H  
ATOM   9917  N   VAL A 659      58.798 121.379  66.926  1.00 16.120          N  
ATOM   9918  CA  VAL A 659      58.568 121.148  68.329  1.00 17.340          C  
ATOM   9919  C   VAL A 659      57.223 120.529  68.609  1.00 17.520          C  
ATOM   9920  O   VAL A 659      56.200 121.154  68.394  1.00 17.880          O  
ATOM   9921  CB  VAL A 659      58.696 122.498  69.026  1.00 23.790          C  
ATOM   9922  CG1 VAL A 659      58.387 122.409  70.441  1.00 23.790          C  
ATOM   9923  CG2 VAL A 659      60.103 122.948  68.872  1.00 23.790          C  
ATOM   9924  H   VAL A 659      58.225 122.059  66.421  1.00 19.340          H  
ATOM   9925  HA  VAL A 659      59.346 120.478  68.698  1.00 20.810          H  
ATOM   9926  HB  VAL A 659      58.023 123.213  68.567  1.00 28.550          H  
ATOM   9927 1HG1 VAL A 659      58.524 123.381  70.912  1.00 28.550          H  
ATOM   9928 2HG1 VAL A 659      57.378 122.093  70.586  1.00 28.550          H  
ATOM   9929 3HG1 VAL A 659      59.041 121.697  70.859  1.00 28.550          H  
ATOM   9930 1HG2 VAL A 659      60.182 123.878  69.336  1.00 28.550          H  
ATOM   9931 2HG2 VAL A 659      60.776 122.236  69.342  1.00 28.550          H  
ATOM   9932 3HG2 VAL A 659      60.367 123.044  67.835  1.00 28.550          H  
ATOM   9933  N   VAL A 660      57.206 119.352  69.222  1.00 17.350          N  
ATOM   9934  CA  VAL A 660      55.933 118.666  69.487  1.00 17.450          C  
ATOM   9935  C   VAL A 660      55.021 119.499  70.381  1.00 17.750          C  
ATOM   9936  O   VAL A 660      53.831 119.671  70.108  1.00 17.920          O  
ATOM   9937  CB  VAL A 660      56.186 117.296  70.143  1.00 24.390          C  
ATOM   9938  CG1 VAL A 660      54.860 116.674  70.612  1.00 24.390          C  
ATOM   9939  CG2 VAL A 660      56.877 116.386  69.135  1.00 24.390          C  
ATOM   9940  H   VAL A 660      58.094 118.908  69.418  1.00 20.820          H  
ATOM   9941  HA  VAL A 660      55.430 118.501  68.533  1.00 20.940          H  
ATOM   9942  HB  VAL A 660      56.822 117.422  71.018  1.00 29.270          H  
ATOM   9943 1HG1 VAL A 660      55.059 115.706  71.070  1.00 29.270          H  
ATOM   9944 2HG1 VAL A 660      54.366 117.312  71.344  1.00 29.270          H  
ATOM   9945 3HG1 VAL A 660      54.200 116.540  69.754  1.00 29.270          H  
ATOM   9946 1HG2 VAL A 660      57.070 115.414  69.590  1.00 29.270          H  
ATOM   9947 2HG2 VAL A 660      56.233 116.258  68.264  1.00 29.270          H  
ATOM   9948 3HG2 VAL A 660      57.820 116.828  68.820  1.00 29.270          H  
ATOM   9949  N   ALA A 661      55.620 120.080  71.410  1.00 17.810          N  
ATOM   9950  CA  ALA A 661      54.949 120.910  72.404  1.00 18.140          C  
ATOM   9951  C   ALA A 661      54.215 122.108  71.790  1.00 18.320          C  
ATOM   9952  O   ALA A 661      53.324 122.676  72.422  1.00 18.710          O  
ATOM   9953  CB  ALA A 661      55.973 121.407  73.412  1.00 25.260          C  
ATOM   9954  H   ALA A 661      56.592 119.855  71.544  1.00 21.370          H  
ATOM   9955  HA  ALA A 661      54.211 120.292  72.915  1.00 21.770          H  
ATOM   9956 1HB  ALA A 661      55.475 122.000  74.185  1.00 30.320          H  
ATOM   9957 2HB  ALA A 661      56.472 120.557  73.887  1.00 30.320          H  
ATOM   9958 3HB  ALA A 661      56.700 122.010  72.901  1.00 30.320          H  
ATOM   9959  N   LEU A 662      54.641 122.554  70.613  1.00 18.050          N  
ATOM   9960  CA  LEU A 662      54.016 123.686  69.963  1.00 18.210          C  
ATOM   9961  C   LEU A 662      53.208 123.216  68.762  1.00 18.180          C  
ATOM   9962  O   LEU A 662      52.041 123.585  68.624  1.00 18.500          O  
ATOM   9963  CB  LEU A 662      55.103 124.669  69.546  1.00 25.430          C  
ATOM   9964  CG  LEU A 662      55.934 125.261  70.701  1.00 25.430          C  
ATOM   9965  CD1 LEU A 662      57.016 126.050  70.133  1.00 25.430          C  
ATOM   9966  CD2 LEU A 662      55.071 126.167  71.593  1.00 25.430          C  
ATOM   9967  H   LEU A 662      55.358 122.038  70.111  1.00 21.660          H  
ATOM   9968  HA  LEU A 662      53.327 124.159  70.653  1.00 21.850          H  
ATOM   9969 1HB  LEU A 662      55.781 124.165  68.860  1.00 30.520          H  
ATOM   9970 2HB  LEU A 662      54.640 125.495  69.021  1.00 30.520          H  
ATOM   9971  HG  LEU A 662      56.356 124.465  71.287  1.00 30.520          H  
ATOM   9972 1HD1 LEU A 662      57.611 126.474  70.929  1.00 30.520          H  
ATOM   9973 2HD1 LEU A 662      57.633 125.420  69.516  1.00 30.520          H  
ATOM   9974 3HD1 LEU A 662      56.590 126.831  69.540  1.00 30.520          H  
ATOM   9975 1HD2 LEU A 662      55.687 126.589  72.382  1.00 30.520          H  
ATOM   9976 2HD2 LEU A 662      54.651 126.976  70.995  1.00 30.520          H  
ATOM   9977 3HD2 LEU A 662      54.263 125.600  72.047  1.00 30.520          H  
ATOM   9978  N   GLY A 663      53.802 122.302  67.978  1.00 17.830          N  
ATOM   9979  CA  GLY A 663      53.296 121.708  66.738  1.00 17.760          C  
ATOM   9980  C   GLY A 663      51.955 121.048  66.935  1.00 17.880          C  
ATOM   9981  O   GLY A 663      51.079 121.133  66.067  1.00 17.730          O  
ATOM   9982  H   GLY A 663      54.737 122.034  68.222  1.00 21.400          H  
ATOM   9983 1HA  GLY A 663      53.221 122.467  65.962  1.00 21.310          H  
ATOM   9984 2HA  GLY A 663      54.020 120.970  66.392  1.00 21.310          H  
ATOM   9985  N   ILE A 664      51.722 120.518  68.131  1.00 18.190          N  
ATOM   9986  CA  ILE A 664      50.438 119.929  68.440  1.00 18.400          C  
ATOM   9987  C   ILE A 664      49.325 120.947  68.192  1.00 18.000          C  
ATOM   9988  O   ILE A 664      48.207 120.553  67.864  1.00 18.150          O  
ATOM   9989  CB  ILE A 664      50.413 119.375  69.882  1.00 25.680          C  
ATOM   9990  CG1 ILE A 664      49.111 118.519  70.134  1.00 25.680          C  
ATOM   9991  CG2 ILE A 664      50.564 120.514  70.921  1.00 25.680          C  
ATOM   9992  CD1 ILE A 664      48.971 117.249  69.287  1.00 25.680          C  
ATOM   9993  H   ILE A 664      52.492 120.436  68.803  1.00 21.830          H  
ATOM   9994  HA  ILE A 664      50.291 119.101  67.771  1.00 22.080          H  
ATOM   9995  HB  ILE A 664      51.265 118.702  70.003  1.00 30.810          H  
ATOM   9996 1HG1 ILE A 664      49.108 118.221  71.179  1.00 30.810          H  
ATOM   9997 2HG1 ILE A 664      48.239 119.128  69.952  1.00 30.810          H  
ATOM   9998 1HG2 ILE A 664      50.589 120.088  71.921  1.00 30.810          H  
ATOM   9999 2HG2 ILE A 664      51.498 121.052  70.741  1.00 30.810          H  
ATOM  10000 3HG2 ILE A 664      49.740 121.206  70.858  1.00 30.810          H  
ATOM  10001 1HD1 ILE A 664      48.050 116.739  69.567  1.00 30.810          H  
ATOM  10002 2HD1 ILE A 664      48.925 117.486  68.232  1.00 30.810          H  
ATOM  10003 3HD1 ILE A 664      49.820 116.593  69.473  1.00 30.810          H  
ATOM  10004  N   GLY A 665      49.617 122.247  68.368  1.00 17.510          N  
ATOM  10005  CA  GLY A 665      48.675 123.311  68.119  1.00 17.130          C  
ATOM  10006  C   GLY A 665      48.241 123.336  66.657  1.00 16.800          C  
ATOM  10007  O   GLY A 665      47.092 123.671  66.369  1.00 16.730          O  
ATOM  10008  H   GLY A 665      50.553 122.532  68.655  1.00 21.010          H  
ATOM  10009 1HA  GLY A 665      47.810 123.194  68.759  1.00 20.560          H  
ATOM  10010 2HA  GLY A 665      49.144 124.260  68.379  1.00 20.560          H  
ATOM  10011  N   LEU A 666      49.145 122.987  65.726  1.00 16.650          N  
ATOM  10012  CA  LEU A 666      48.831 122.991  64.311  1.00 16.360          C  
ATOM  10013  C   LEU A 666      47.912 121.835  64.035  1.00 16.840          C  
ATOM  10014  O   LEU A 666      46.931 121.963  63.294  1.00 16.770          O  
ATOM  10015  CB  LEU A 666      50.099 122.824  63.460  1.00 23.020          C  
ATOM  10016  CG  LEU A 666      49.940 122.892  61.910  1.00 23.020          C  
ATOM  10017  CD1 LEU A 666      49.355 124.241  61.489  1.00 23.020          C  
ATOM  10018  CD2 LEU A 666      51.311 122.689  61.279  1.00 23.020          C  
ATOM  10019  H   LEU A 666      50.077 122.676  65.989  1.00 19.980          H  
ATOM  10020  HA  LEU A 666      48.326 123.919  64.074  1.00 19.630          H  
ATOM  10021 1HB  LEU A 666      50.829 123.541  63.765  1.00 27.620          H  
ATOM  10022 2HB  LEU A 666      50.506 121.842  63.682  1.00 27.620          H  
ATOM  10023  HG  LEU A 666      49.262 122.111  61.570  1.00 27.620          H  
ATOM  10024 1HD1 LEU A 666      49.266 124.269  60.405  1.00 27.620          H  
ATOM  10025 2HD1 LEU A 666      48.369 124.382  61.922  1.00 27.620          H  
ATOM  10026 3HD1 LEU A 666      50.013 125.035  61.819  1.00 27.620          H  
ATOM  10027 1HD2 LEU A 666      51.243 122.738  60.205  1.00 27.620          H  
ATOM  10028 2HD2 LEU A 666      51.980 123.449  61.620  1.00 27.620          H  
ATOM  10029 3HD2 LEU A 666      51.703 121.733  61.558  1.00 27.620          H  
ATOM  10030  N   PHE A 667      48.236 120.691  64.641  1.00 17.380          N  
ATOM  10031  CA  PHE A 667      47.419 119.515  64.443  1.00 17.920          C  
ATOM  10032  C   PHE A 667      46.022 119.757  64.972  1.00 18.070          C  
ATOM  10033  O   PHE A 667      45.050 119.414  64.301  1.00 18.090          O  
ATOM  10034  CB  PHE A 667      48.009 118.292  65.135  1.00 24.870          C  
ATOM  10035  CG  PHE A 667      49.165 117.658  64.421  1.00 24.870          C  
ATOM  10036  CD1 PHE A 667      50.454 117.718  64.927  1.00 24.870          C  
ATOM  10037  CD2 PHE A 667      48.959 116.984  63.228  1.00 24.870          C  
ATOM  10038  CE1 PHE A 667      51.494 117.112  64.267  1.00 24.870          C  
ATOM  10039  CE2 PHE A 667      50.006 116.386  62.564  1.00 24.870          C  
ATOM  10040  CZ  PHE A 667      51.271 116.449  63.087  1.00 24.870          C  
ATOM  10041  H   PHE A 667      49.083 120.668  65.217  1.00 20.860          H  
ATOM  10042  HA  PHE A 667      47.354 119.318  63.374  1.00 21.500          H  
ATOM  10043 1HB  PHE A 667      48.342 118.582  66.126  1.00 29.850          H  
ATOM  10044 2HB  PHE A 667      47.236 117.545  65.263  1.00 29.850          H  
ATOM  10045  HD1 PHE A 667      50.644 118.237  65.847  1.00 29.850          H  
ATOM  10046  HD2 PHE A 667      47.951 116.927  62.813  1.00 29.850          H  
ATOM  10047  HE1 PHE A 667      52.501 117.158  64.679  1.00 29.850          H  
ATOM  10048  HE2 PHE A 667      49.831 115.858  61.626  1.00 29.850          H  
ATOM  10049  HZ  PHE A 667      52.098 115.971  62.566  1.00 29.850          H  
ATOM  10050  N   MET A 668      45.904 120.371  66.155  1.00 18.160          N  
ATOM  10051  CA  MET A 668      44.591 120.646  66.707  1.00 18.350          C  
ATOM  10052  C   MET A 668      43.817 121.612  65.828  1.00 17.850          C  
ATOM  10053  O   MET A 668      42.637 121.377  65.558  1.00 18.000          O  
ATOM  10054  CB  MET A 668      44.709 121.153  68.135  1.00 25.610          C  
ATOM  10055  CG  MET A 668      45.136 120.064  69.121  1.00 25.610          C  
ATOM  10056  SD  MET A 668      45.080 120.567  70.852  1.00 25.610          S  
ATOM  10057  CE  MET A 668      46.494 121.659  70.970  1.00 25.610          C  
ATOM  10058  H   MET A 668      46.744 120.610  66.690  1.00 21.790          H  
ATOM  10059  HA  MET A 668      44.034 119.716  66.736  1.00 22.020          H  
ATOM  10060 1HB  MET A 668      45.447 121.951  68.159  1.00 30.740          H  
ATOM  10061 2HB  MET A 668      43.757 121.567  68.461  1.00 30.740          H  
ATOM  10062 1HG  MET A 668      44.481 119.205  68.996  1.00 30.740          H  
ATOM  10063 2HG  MET A 668      46.141 119.744  68.889  1.00 30.740          H  
ATOM  10064 1HE  MET A 668      46.588 122.023  71.991  1.00 30.740          H  
ATOM  10065 2HE  MET A 668      47.390 121.126  70.693  1.00 30.740          H  
ATOM  10066 3HE  MET A 668      46.353 122.498  70.309  1.00 30.740          H  
ATOM  10067  N   ARG A 669      44.469 122.662  65.311  1.00 17.280          N  
ATOM  10068  CA  ARG A 669      43.760 123.589  64.444  1.00 16.790          C  
ATOM  10069  C   ARG A 669      43.202 122.852  63.237  1.00 16.630          C  
ATOM  10070  O   ARG A 669      42.030 123.024  62.897  1.00 16.350          O  
ATOM  10071  CB  ARG A 669      44.697 124.696  63.977  1.00 23.700          C  
ATOM  10072  CG  ARG A 669      45.084 125.716  65.047  1.00 23.700          C  
ATOM  10073  CD  ARG A 669      46.195 126.607  64.592  1.00 23.700          C  
ATOM  10074  NE  ARG A 669      46.617 127.532  65.647  1.00 23.700          N  
ATOM  10075  CZ  ARG A 669      47.754 128.272  65.636  1.00 23.700          C  
ATOM  10076  NH1 ARG A 669      48.593 128.206  64.620  1.00 23.700          N  
ATOM  10077  NH2 ARG A 669      48.023 129.071  66.657  1.00 23.700          N  
ATOM  10078  H   ARG A 669      45.445 122.849  65.561  1.00 20.740          H  
ATOM  10079  HA  ARG A 669      42.936 124.030  65.002  1.00 20.150          H  
ATOM  10080 1HB  ARG A 669      45.618 124.250  63.606  1.00 28.440          H  
ATOM  10081 2HB  ARG A 669      44.238 125.234  63.148  1.00 28.440          H  
ATOM  10082 1HG  ARG A 669      44.222 126.352  65.239  1.00 28.440          H  
ATOM  10083 2HG  ARG A 669      45.360 125.229  65.965  1.00 28.440          H  
ATOM  10084 1HD  ARG A 669      47.047 125.986  64.319  1.00 28.440          H  
ATOM  10085 2HD  ARG A 669      45.870 127.188  63.730  1.00 28.440          H  
ATOM  10086  HE  ARG A 669      46.008 127.624  66.451  1.00 28.440          H  
ATOM  10087 1HH1 ARG A 669      48.397 127.600  63.840  1.00 28.440          H  
ATOM  10088 2HH1 ARG A 669      49.435 128.764  64.623  1.00 28.440          H  
ATOM  10089 1HH2 ARG A 669      47.384 129.127  67.439  1.00 28.440          H  
ATOM  10090 2HH2 ARG A 669      48.866 129.627  66.659  1.00 28.440          H  
ATOM  10091  N   ARG A 670      44.016 121.988  62.620  1.00 16.850          N  
ATOM  10092  CA  ARG A 670      43.571 121.234  61.459  1.00 16.790          C  
ATOM  10093  C   ARG A 670      42.428 120.277  61.797  1.00 16.720          C  
ATOM  10094  O   ARG A 670      41.468 120.161  61.028  1.00 16.640          O  
ATOM  10095  CB  ARG A 670      44.746 120.476  60.868  1.00 23.530          C  
ATOM  10096  CG  ARG A 670      45.768 121.372  60.174  1.00 23.530          C  
ATOM  10097  CD  ARG A 670      46.965 120.627  59.735  1.00 23.530          C  
ATOM  10098  NE  ARG A 670      47.892 121.492  59.017  1.00 23.530          N  
ATOM  10099  CZ  ARG A 670      49.131 121.148  58.609  1.00 23.530          C  
ATOM  10100  NH1 ARG A 670      49.613 119.945  58.859  1.00 23.530          N  
ATOM  10101  NH2 ARG A 670      49.865 122.031  57.949  1.00 23.530          N  
ATOM  10102  H   ARG A 670      44.983 121.887  62.949  1.00 20.220          H  
ATOM  10103  HA  ARG A 670      43.217 121.940  60.712  1.00 20.150          H  
ATOM  10104 1HB  ARG A 670      45.264 119.939  61.663  1.00 28.240          H  
ATOM  10105 2HB  ARG A 670      44.388 119.742  60.149  1.00 28.240          H  
ATOM  10106 1HG  ARG A 670      45.312 121.828  59.297  1.00 28.240          H  
ATOM  10107 2HG  ARG A 670      46.092 122.155  60.859  1.00 28.240          H  
ATOM  10108 1HD  ARG A 670      47.474 120.233  60.618  1.00 28.240          H  
ATOM  10109 2HD  ARG A 670      46.671 119.810  59.078  1.00 28.240          H  
ATOM  10110  HE  ARG A 670      47.573 122.428  58.800  1.00 28.240          H  
ATOM  10111 1HH1 ARG A 670      49.057 119.268  59.358  1.00 28.240          H  
ATOM  10112 2HH1 ARG A 670      50.542 119.696  58.546  1.00 28.240          H  
ATOM  10113 1HH2 ARG A 670      49.495 122.952  57.755  1.00 28.240          H  
ATOM  10114 2HH2 ARG A 670      50.796 121.790  57.638  1.00 28.240          H  
ATOM  10115  N   ARG A 671      42.520 119.607  62.953  1.00 16.820          N  
ATOM  10116  CA  ARG A 671      41.498 118.673  63.403  1.00 16.880          C  
ATOM  10117  C   ARG A 671      40.167 119.377  63.635  1.00 17.310          C  
ATOM  10118  O   ARG A 671      39.119 118.831  63.277  1.00 16.990          O  
ATOM  10119  CB  ARG A 671      41.954 117.977  64.676  1.00 23.610          C  
ATOM  10120  CG  ARG A 671      43.099 116.975  64.475  1.00 23.610          C  
ATOM  10121  CD  ARG A 671      43.659 116.499  65.766  1.00 23.610          C  
ATOM  10122  NE  ARG A 671      44.846 115.668  65.568  1.00 23.610          N  
ATOM  10123  CZ  ARG A 671      45.662 115.223  66.553  1.00 23.610          C  
ATOM  10124  NH1 ARG A 671      45.411 115.516  67.815  1.00 23.610          N  
ATOM  10125  NH2 ARG A 671      46.718 114.485  66.245  1.00 23.610          N  
ATOM  10126  H   ARG A 671      43.366 119.719  63.520  1.00 20.180          H  
ATOM  10127  HA  ARG A 671      41.361 117.919  62.628  1.00 20.260          H  
ATOM  10128 1HB  ARG A 671      42.285 118.725  65.389  1.00 28.330          H  
ATOM  10129 2HB  ARG A 671      41.116 117.447  65.123  1.00 28.330          H  
ATOM  10130 1HG  ARG A 671      42.700 116.104  63.959  1.00 28.330          H  
ATOM  10131 2HG  ARG A 671      43.886 117.396  63.872  1.00 28.330          H  
ATOM  10132 1HD  ARG A 671      43.942 117.359  66.366  1.00 28.330          H  
ATOM  10133 2HD  ARG A 671      42.908 115.911  66.292  1.00 28.330          H  
ATOM  10134  HE  ARG A 671      45.079 115.414  64.616  1.00 28.330          H  
ATOM  10135 1HH1 ARG A 671      44.608 116.075  68.056  1.00 28.330          H  
ATOM  10136 2HH1 ARG A 671      46.014 115.165  68.546  1.00 28.330          H  
ATOM  10137 1HH2 ARG A 671      46.914 114.258  65.278  1.00 28.330          H  
ATOM  10138 2HH2 ARG A 671      47.332 114.148  66.972  1.00 28.330          H  
ATOM  10139  N   HIS A 672      40.204 120.596  64.199  1.00 18.080          N  
ATOM  10140  CA  HIS A 672      38.991 121.370  64.443  1.00 18.620          C  
ATOM  10141  C   HIS A 672      38.403 121.867  63.126  1.00 17.730          C  
ATOM  10142  O   HIS A 672      37.188 121.817  62.927  1.00 17.930          O  
ATOM  10143  CB  HIS A 672      39.261 122.571  65.361  1.00 25.850          C  
ATOM  10144  CG  HIS A 672      39.528 122.222  66.813  1.00 25.850          C  
ATOM  10145  ND1 HIS A 672      38.585 121.603  67.631  1.00 25.850          N  
ATOM  10146  CD2 HIS A 672      40.616 122.436  67.594  1.00 25.850          C  
ATOM  10147  CE1 HIS A 672      39.104 121.441  68.841  1.00 25.850          C  
ATOM  10148  NE2 HIS A 672      40.327 121.939  68.842  1.00 25.850          N  
ATOM  10149  H   HIS A 672      41.104 120.957  64.531  1.00 21.700          H  
ATOM  10150  HA  HIS A 672      38.248 120.741  64.927  1.00 22.340          H  
ATOM  10151 1HB  HIS A 672      40.135 123.110  64.983  1.00 31.020          H  
ATOM  10152 2HB  HIS A 672      38.417 123.253  65.319  1.00 31.020          H  
ATOM  10153  HD2 HIS A 672      41.546 122.915  67.292  1.00 31.020          H  
ATOM  10154  HE1 HIS A 672      38.605 120.982  69.695  1.00 31.020          H  
ATOM  10155  HE2 HIS A 672      40.953 121.957  69.637  1.00 31.020          H  
ATOM  10156  N   ILE A 673      39.259 122.278  62.189  1.00 16.790          N  
ATOM  10157  CA  ILE A 673      38.799 122.736  60.886  1.00 15.830          C  
ATOM  10158  C   ILE A 673      38.054 121.614  60.165  1.00 15.320          C  
ATOM  10159  O   ILE A 673      36.966 121.825  59.604  1.00 15.050          O  
ATOM  10160  CB  ILE A 673      39.996 123.272  60.052  1.00 22.550          C  
ATOM  10161  CG1 ILE A 673      40.492 124.597  60.686  1.00 22.550          C  
ATOM  10162  CG2 ILE A 673      39.658 123.429  58.560  1.00 22.550          C  
ATOM  10163  CD1 ILE A 673      41.846 125.073  60.196  1.00 22.550          C  
ATOM  10164  H   ILE A 673      40.259 122.326  62.408  1.00 20.150          H  
ATOM  10165  HA  ILE A 673      38.111 123.558  61.053  1.00 19.000          H  
ATOM  10166  HB  ILE A 673      40.809 122.557  60.142  1.00 27.060          H  
ATOM  10167 1HG1 ILE A 673      39.762 125.376  60.465  1.00 27.060          H  
ATOM  10168 2HG1 ILE A 673      40.533 124.477  61.758  1.00 27.060          H  
ATOM  10169 1HG2 ILE A 673      40.526 123.764  58.009  1.00 27.060          H  
ATOM  10170 2HG2 ILE A 673      39.357 122.486  58.183  1.00 27.060          H  
ATOM  10171 3HG2 ILE A 673      38.873 124.141  58.425  1.00 27.060          H  
ATOM  10172 1HD1 ILE A 673      42.099 126.004  60.700  1.00 27.060          H  
ATOM  10173 2HD1 ILE A 673      42.598 124.322  60.433  1.00 27.060          H  
ATOM  10174 3HD1 ILE A 673      41.831 125.244  59.127  1.00 27.060          H  
ATOM  10175  N   VAL A 674      38.607 120.408  60.173  1.00 15.300          N  
ATOM  10176  CA  VAL A 674      37.900 119.317  59.531  1.00 14.960          C  
ATOM  10177  C   VAL A 674      36.645 118.911  60.330  1.00 16.040          C  
ATOM  10178  O   VAL A 674      35.550 118.814  59.779  1.00 15.820          O  
ATOM  10179  CB  VAL A 674      38.841 118.119  59.333  1.00 21.080          C  
ATOM  10180  CG1 VAL A 674      38.069 116.900  58.793  1.00 21.080          C  
ATOM  10181  CG2 VAL A 674      39.930 118.531  58.366  1.00 21.080          C  
ATOM  10182  H   VAL A 674      39.525 120.266  60.613  1.00 18.360          H  
ATOM  10183  HA  VAL A 674      37.584 119.652  58.546  1.00 17.950          H  
ATOM  10184  HB  VAL A 674      39.286 117.843  60.294  1.00 25.300          H  
ATOM  10185 1HG1 VAL A 674      38.758 116.068  58.656  1.00 25.300          H  
ATOM  10186 2HG1 VAL A 674      37.290 116.602  59.493  1.00 25.300          H  
ATOM  10187 3HG1 VAL A 674      37.613 117.154  57.834  1.00 25.300          H  
ATOM  10188 1HG2 VAL A 674      40.621 117.704  58.212  1.00 25.300          H  
ATOM  10189 2HG2 VAL A 674      39.467 118.800  57.434  1.00 25.300          H  
ATOM  10190 3HG2 VAL A 674      40.476 119.387  58.762  1.00 25.300          H  
ATOM  10191  N   ARG A 675      36.771 118.707  61.642  1.00 17.290          N  
ATOM  10192  CA  ARG A 675      35.650 118.277  62.485  1.00 18.410          C  
ATOM  10193  C   ARG A 675      34.430 119.207  62.434  1.00 18.480          C  
ATOM  10194  O   ARG A 675      33.280 118.753  62.389  1.00 19.180          O  
ATOM  10195  CB  ARG A 675      36.117 118.136  63.927  1.00 25.330          C  
ATOM  10196  CG  ARG A 675      35.079 117.607  64.912  1.00 25.330          C  
ATOM  10197  CD  ARG A 675      35.653 117.470  66.288  1.00 25.330          C  
ATOM  10198  NE  ARG A 675      36.016 118.764  66.876  1.00 25.330          N  
ATOM  10199  CZ  ARG A 675      35.161 119.616  67.488  1.00 25.330          C  
ATOM  10200  NH1 ARG A 675      33.876 119.320  67.609  1.00 25.330          N  
ATOM  10201  NH2 ARG A 675      35.619 120.756  67.974  1.00 25.330          N  
ATOM  10202  H   ARG A 675      37.685 118.808  62.087  1.00 20.750          H  
ATOM  10203  HA  ARG A 675      35.340 117.293  62.138  1.00 22.090          H  
ATOM  10204 1HB  ARG A 675      36.976 117.471  63.962  1.00 30.390          H  
ATOM  10205 2HB  ARG A 675      36.447 119.111  64.285  1.00 30.390          H  
ATOM  10206 1HG  ARG A 675      34.236 118.295  64.953  1.00 30.390          H  
ATOM  10207 2HG  ARG A 675      34.732 116.629  64.581  1.00 30.390          H  
ATOM  10208 1HD  ARG A 675      34.938 116.975  66.943  1.00 30.390          H  
ATOM  10209 2HD  ARG A 675      36.559 116.864  66.232  1.00 30.390          H  
ATOM  10210  HE  ARG A 675      36.992 119.042  66.827  1.00 30.390          H  
ATOM  10211 1HH1 ARG A 675      33.517 118.451  67.243  1.00 30.390          H  
ATOM  10212 2HH1 ARG A 675      33.249 119.962  68.072  1.00 30.390          H  
ATOM  10213 1HH2 ARG A 675      36.617 120.997  67.875  1.00 30.390          H  
ATOM  10214 2HH2 ARG A 675      34.994 121.394  68.438  1.00 30.390          H  
ATOM  10215  N   LYS A 676      34.669 120.516  62.399  1.00 17.710          N  
ATOM  10216  CA  LYS A 676      33.609 121.518  62.368  1.00 17.630          C  
ATOM  10217  C   LYS A 676      33.099 121.785  60.946  1.00 16.780          C  
ATOM  10218  O   LYS A 676      32.248 122.656  60.751  1.00 16.180          O  
ATOM  10219  CB  LYS A 676      34.108 122.837  62.964  1.00 24.710          C  
ATOM  10220  CG  LYS A 676      34.451 122.804  64.461  1.00 24.710          C  
ATOM  10221  CD  LYS A 676      34.950 124.184  64.923  1.00 24.710          C  
ATOM  10222  CE  LYS A 676      35.314 124.202  66.403  1.00 24.710          C  
ATOM  10223  NZ  LYS A 676      35.803 125.550  66.839  1.00 24.710          N  
ATOM  10224  H   LYS A 676      35.636 120.852  62.454  1.00 21.250          H  
ATOM  10225  HA  LYS A 676      32.772 121.150  62.961  1.00 21.160          H  
ATOM  10226 1HB  LYS A 676      35.008 123.146  62.430  1.00 29.660          H  
ATOM  10227 2HB  LYS A 676      33.359 123.611  62.810  1.00 29.660          H  
ATOM  10228 1HG  LYS A 676      33.566 122.524  65.031  1.00 29.660          H  
ATOM  10229 2HG  LYS A 676      35.230 122.058  64.641  1.00 29.660          H  
ATOM  10230 1HD  LYS A 676      35.837 124.449  64.343  1.00 29.660          H  
ATOM  10231 2HD  LYS A 676      34.179 124.930  64.736  1.00 29.660          H  
ATOM  10232 1HE  LYS A 676      34.440 123.933  66.991  1.00 29.660          H  
ATOM  10233 2HE  LYS A 676      36.102 123.467  66.584  1.00 29.660          H  
ATOM  10234 1HZ  LYS A 676      36.038 125.522  67.822  1.00 29.660          H  
ATOM  10235 2HZ  LYS A 676      36.624 125.801  66.305  1.00 29.660          H  
ATOM  10236 3HZ  LYS A 676      35.080 126.241  66.687  1.00 29.660          H  
ATOM  10237  N   ARG A 677      33.649 121.053  59.963  1.00 16.760          N  
ATOM  10238  CA  ARG A 677      33.363 121.148  58.537  1.00 16.030          C  
ATOM  10239  C   ARG A 677      33.735 122.511  57.936  1.00 14.660          C  
ATOM  10240  O   ARG A 677      33.101 122.983  56.978  1.00 13.940          O  
ATOM  10241  CB  ARG A 677      31.888 120.828  58.270  1.00 22.730          C  
ATOM  10242  CG  ARG A 677      31.532 119.324  58.155  1.00 22.730          C  
ATOM  10243  CD  ARG A 677      31.667 118.568  59.455  1.00 22.730          C  
ATOM  10244  NE  ARG A 677      31.059 117.230  59.361  1.00 22.730          N  
ATOM  10245  CZ  ARG A 677      31.153 116.231  60.281  1.00 22.730          C  
ATOM  10246  NH1 ARG A 677      31.852 116.373  61.397  1.00 22.730          N  
ATOM  10247  NH2 ARG A 677      30.524 115.084  60.050  1.00 22.730          N  
ATOM  10248  H   ARG A 677      34.337 120.338  60.210  1.00 20.110          H  
ATOM  10249  HA  ARG A 677      33.962 120.384  58.037  1.00 19.240          H  
ATOM  10250 1HB  ARG A 677      31.256 121.244  59.041  1.00 27.280          H  
ATOM  10251 2HB  ARG A 677      31.586 121.286  57.331  1.00 27.280          H  
ATOM  10252 1HG  ARG A 677      30.509 119.217  57.802  1.00 27.280          H  
ATOM  10253 2HG  ARG A 677      32.211 118.855  57.448  1.00 27.280          H  
ATOM  10254 1HD  ARG A 677      32.725 118.441  59.689  1.00 27.280          H  
ATOM  10255 2HD  ARG A 677      31.180 119.120  60.260  1.00 27.280          H  
ATOM  10256  HE  ARG A 677      30.499 117.045  58.544  1.00 27.280          H  
ATOM  10257 1HH1 ARG A 677      32.356 117.249  61.599  1.00 27.280          H  
ATOM  10258 2HH1 ARG A 677      31.902 115.618  62.061  1.00 27.280          H  
ATOM  10259 1HH2 ARG A 677      29.986 114.962  59.204  1.00 27.280          H  
ATOM  10260 2HH2 ARG A 677      30.581 114.331  60.720  1.00 27.280          H  
ATOM  10261  N   THR A 678      34.794 123.123  58.482  1.00 14.360          N  
ATOM  10262  CA  THR A 678      35.314 124.378  57.995  1.00 13.090          C  
ATOM  10263  C   THR A 678      36.090 124.054  56.750  1.00 12.020          C  
ATOM  10264  O   THR A 678      36.006 124.768  55.759  1.00 10.930          O  
ATOM  10265  CB  THR A 678      36.154 125.116  59.053  1.00 18.830          C  
ATOM  10266  OG1 THR A 678      35.332 125.424  60.177  1.00 18.830          O  
ATOM  10267  CG2 THR A 678      36.747 126.382  58.486  1.00 18.830          C  
ATOM  10268  H   THR A 678      35.325 122.674  59.226  1.00 17.230          H  
ATOM  10269  HA  THR A 678      34.482 125.026  57.725  1.00 15.710          H  
ATOM  10270  HB  THR A 678      36.930 124.478  59.379  1.00 22.600          H  
ATOM  10271  HG1 THR A 678      35.077 124.603  60.596  1.00 22.600          H  
ATOM  10272 1HG2 THR A 678      37.337 126.881  59.251  1.00 22.600          H  
ATOM  10273 2HG2 THR A 678      37.381 126.133  57.656  1.00 22.600          H  
ATOM  10274 3HG2 THR A 678      35.950 127.043  58.151  1.00 22.600          H  
ATOM  10275  N   LEU A 679      36.823 122.935  56.761  1.00 12.340          N  
ATOM  10276  CA  LEU A 679      37.590 122.594  55.571  1.00 11.370          C  
ATOM  10277  C   LEU A 679      36.684 122.549  54.357  1.00 10.910          C  
ATOM  10278  O   LEU A 679      37.051 123.052  53.294  1.00  9.760          O  
ATOM  10279  CB  LEU A 679      38.294 121.230  55.674  1.00 16.310          C  
ATOM  10280  CG  LEU A 679      39.093 120.792  54.392  1.00 16.310          C  
ATOM  10281  CD1 LEU A 679      40.216 121.800  54.079  1.00 16.310          C  
ATOM  10282  CD2 LEU A 679      39.678 119.414  54.610  1.00 16.310          C  
ATOM  10283  H   LEU A 679      36.865 122.386  57.621  1.00 14.810          H  
ATOM  10284  HA  LEU A 679      38.331 123.369  55.423  1.00 13.640          H  
ATOM  10285 1HB  LEU A 679      38.985 121.235  56.488  1.00 19.570          H  
ATOM  10286 2HB  LEU A 679      37.544 120.467  55.872  1.00 19.570          H  
ATOM  10287  HG  LEU A 679      38.419 120.758  53.543  1.00 19.570          H  
ATOM  10288 1HD1 LEU A 679      40.750 121.472  53.187  1.00 19.570          H  
ATOM  10289 2HD1 LEU A 679      39.807 122.788  53.890  1.00 19.570          H  
ATOM  10290 3HD1 LEU A 679      40.909 121.849  54.918  1.00 19.570          H  
ATOM  10291 1HD2 LEU A 679      40.217 119.104  53.713  1.00 19.570          H  
ATOM  10292 2HD2 LEU A 679      40.367 119.441  55.449  1.00 19.570          H  
ATOM  10293 3HD2 LEU A 679      38.877 118.704  54.815  1.00 19.570          H  
ATOM  10294  N   ARG A 680      35.507 121.929  54.495  1.00 11.870          N  
ATOM  10295  CA  ARG A 680      34.608 121.855  53.360  1.00 11.660          C  
ATOM  10296  C   ARG A 680      34.200 123.251  52.912  1.00 10.940          C  
ATOM  10297  O   ARG A 680      34.234 123.541  51.714  1.00 10.170          O  
ATOM  10298  CB  ARG A 680      33.374 121.043  53.692  1.00 16.410          C  
ATOM  10299  CG  ARG A 680      33.625 119.558  53.855  1.00 16.410          C  
ATOM  10300  CD  ARG A 680      32.388 118.827  54.195  1.00 16.410          C  
ATOM  10301  NE  ARG A 680      32.642 117.405  54.385  1.00 16.410          N  
ATOM  10302  CZ  ARG A 680      31.728 116.493  54.781  1.00 16.410          C  
ATOM  10303  NH1 ARG A 680      30.483 116.857  55.029  1.00 16.410          N  
ATOM  10304  NH2 ARG A 680      32.086 115.225  54.917  1.00 16.410          N  
ATOM  10305  H   ARG A 680      35.267 121.516  55.384  1.00 14.240          H  
ATOM  10306  HA  ARG A 680      35.131 121.367  52.538  1.00 13.990          H  
ATOM  10307 1HB  ARG A 680      32.941 121.412  54.624  1.00 19.690          H  
ATOM  10308 2HB  ARG A 680      32.628 121.178  52.908  1.00 19.690          H  
ATOM  10309 1HG  ARG A 680      34.018 119.152  52.923  1.00 19.690          H  
ATOM  10310 2HG  ARG A 680      34.348 119.398  54.654  1.00 19.690          H  
ATOM  10311 1HD  ARG A 680      31.970 119.233  55.110  1.00 19.690          H  
ATOM  10312 2HD  ARG A 680      31.671 118.941  53.383  1.00 19.690          H  
ATOM  10313  HE  ARG A 680      33.583 117.073  54.204  1.00 19.690          H  
ATOM  10314 1HH1 ARG A 680      30.204 117.821  54.922  1.00 19.690          H  
ATOM  10315 2HH1 ARG A 680      29.803 116.169  55.319  1.00 19.690          H  
ATOM  10316 1HH2 ARG A 680      33.039 114.944  54.724  1.00 19.690          H  
ATOM  10317 2HH2 ARG A 680      31.410 114.534  55.211  1.00 19.690          H  
ATOM  10318  N   ARG A 681      33.862 124.134  53.862  1.00 11.200          N  
ATOM  10319  CA  ARG A 681      33.503 125.500  53.502  1.00 10.610          C  
ATOM  10320  C   ARG A 681      34.635 126.205  52.758  1.00  9.110          C  
ATOM  10321  O   ARG A 681      34.395 126.862  51.744  1.00  8.430          O  
ATOM  10322  CB  ARG A 681      33.152 126.314  54.740  1.00 15.090          C  
ATOM  10323  CG  ARG A 681      32.757 127.765  54.470  1.00 15.090          C  
ATOM  10324  CD  ARG A 681      32.355 128.465  55.710  1.00 15.090          C  
ATOM  10325  NE  ARG A 681      32.050 129.878  55.464  1.00 15.090          N  
ATOM  10326  CZ  ARG A 681      31.663 130.767  56.410  1.00 15.090          C  
ATOM  10327  NH1 ARG A 681      31.530 130.388  57.671  1.00 15.090          N  
ATOM  10328  NH2 ARG A 681      31.413 132.023  56.072  1.00 15.090          N  
ATOM  10329  H   ARG A 681      33.806 123.833  54.842  1.00 13.440          H  
ATOM  10330  HA  ARG A 681      32.628 125.463  52.850  1.00 12.730          H  
ATOM  10331 1HB  ARG A 681      32.335 125.830  55.270  1.00 18.110          H  
ATOM  10332 2HB  ARG A 681      34.008 126.334  55.412  1.00 18.110          H  
ATOM  10333 1HG  ARG A 681      33.607 128.307  54.050  1.00 18.110          H  
ATOM  10334 2HG  ARG A 681      31.926 127.802  53.762  1.00 18.110          H  
ATOM  10335 1HD  ARG A 681      31.467 127.986  56.121  1.00 18.110          H  
ATOM  10336 2HD  ARG A 681      33.173 128.408  56.427  1.00 18.110          H  
ATOM  10337  HE  ARG A 681      32.143 130.221  54.487  1.00 18.110          H  
ATOM  10338 1HH1 ARG A 681      31.716 129.434  57.939  1.00 18.110          H  
ATOM  10339 2HH1 ARG A 681      31.240 131.055  58.372  1.00 18.110          H  
ATOM  10340 1HH2 ARG A 681      31.512 132.324  55.106  1.00 18.110          H  
ATOM  10341 2HH2 ARG A 681      31.124 132.688  56.772  1.00 18.110          H  
ATOM  10342  N   LEU A 682      35.861 126.070  53.269  1.00  8.720          N  
ATOM  10343  CA  LEU A 682      37.013 126.738  52.684  1.00  7.370          C  
ATOM  10344  C   LEU A 682      37.268 126.268  51.266  1.00  6.610          C  
ATOM  10345  O   LEU A 682      37.584 127.075  50.389  1.00  5.520          O  
ATOM  10346  CB  LEU A 682      38.265 126.443  53.527  1.00 10.860          C  
ATOM  10347  CG  LEU A 682      38.325 127.058  54.950  1.00 10.860          C  
ATOM  10348  CD1 LEU A 682      39.520 126.444  55.704  1.00 10.860          C  
ATOM  10349  CD2 LEU A 682      38.464 128.571  54.877  1.00 10.860          C  
ATOM  10350  H   LEU A 682      35.972 125.511  54.115  1.00 10.460          H  
ATOM  10351  HA  LEU A 682      36.811 127.804  52.653  1.00  8.840          H  
ATOM  10352 1HB  LEU A 682      38.339 125.362  53.641  1.00 13.030          H  
ATOM  10353 2HB  LEU A 682      39.137 126.785  52.976  1.00 13.030          H  
ATOM  10354  HG  LEU A 682      37.417 126.818  55.480  1.00 13.030          H  
ATOM  10355 1HD1 LEU A 682      39.568 126.855  56.712  1.00 13.030          H  
ATOM  10356 2HD1 LEU A 682      39.402 125.369  55.764  1.00 13.030          H  
ATOM  10357 3HD1 LEU A 682      40.443 126.675  55.178  1.00 13.030          H  
ATOM  10358 1HD2 LEU A 682      38.505 128.973  55.888  1.00 13.030          H  
ATOM  10359 2HD2 LEU A 682      39.380 128.829  54.345  1.00 13.030          H  
ATOM  10360 3HD2 LEU A 682      37.613 129.004  54.359  1.00 13.030          H  
ATOM  10361  N   LEU A 683      37.122 124.965  51.026  1.00  7.220          N  
ATOM  10362  CA  LEU A 683      37.322 124.435  49.689  1.00  6.600          C  
ATOM  10363  C   LEU A 683      36.234 124.927  48.729  1.00  6.740          C  
ATOM  10364  O   LEU A 683      36.529 125.350  47.604  1.00  5.980          O  
ATOM  10365  CB  LEU A 683      37.322 122.903  49.744  1.00  9.490          C  
ATOM  10366  CG  LEU A 683      38.531 122.234  50.470  1.00  9.490          C  
ATOM  10367  CD1 LEU A 683      38.237 120.755  50.640  1.00  9.490          C  
ATOM  10368  CD2 LEU A 683      39.821 122.430  49.671  1.00  9.490          C  
ATOM  10369  H   LEU A 683      36.921 124.337  51.811  1.00  8.660          H  
ATOM  10370  HA  LEU A 683      38.277 124.788  49.326  1.00  7.920          H  
ATOM  10371 1HB  LEU A 683      36.418 122.590  50.269  1.00 11.390          H  
ATOM  10372 2HB  LEU A 683      37.280 122.518  48.729  1.00 11.390          H  
ATOM  10373  HG  LEU A 683      38.653 122.675  51.454  1.00 11.390          H  
ATOM  10374 1HD1 LEU A 683      39.066 120.278  51.161  1.00 11.390          H  
ATOM  10375 2HD1 LEU A 683      37.325 120.634  51.226  1.00 11.390          H  
ATOM  10376 3HD1 LEU A 683      38.108 120.290  49.665  1.00 11.390          H  
ATOM  10377 1HD2 LEU A 683      40.641 121.948  50.202  1.00 11.390          H  
ATOM  10378 2HD2 LEU A 683      39.711 121.980  48.688  1.00 11.390          H  
ATOM  10379 3HD2 LEU A 683      40.046 123.483  49.562  1.00 11.390          H  
ATOM  10380  N   GLN A 684      34.979 124.948  49.192  1.00  7.930          N  
ATOM  10381  CA  GLN A 684      33.842 125.377  48.375  1.00  8.560          C  
ATOM  10382  C   GLN A 684      33.956 126.833  47.947  1.00  8.240          C  
ATOM  10383  O   GLN A 684      33.612 127.197  46.821  1.00  8.350          O  
ATOM  10384  CB  GLN A 684      32.543 125.181  49.152  1.00 11.730          C  
ATOM  10385  CG  GLN A 684      32.138 123.732  49.351  1.00 11.730          C  
ATOM  10386  CD  GLN A 684      30.992 123.607  50.324  1.00 11.730          C  
ATOM  10387  OE1 GLN A 684      30.672 124.577  51.020  1.00 11.730          O  
ATOM  10388  NE2 GLN A 684      30.372 122.435  50.383  1.00 11.730          N  
ATOM  10389  H   GLN A 684      34.791 124.592  50.136  1.00  9.520          H  
ATOM  10390  HA  GLN A 684      33.812 124.761  47.480  1.00 10.270          H  
ATOM  10391 1HB  GLN A 684      32.653 125.635  50.138  1.00 14.080          H  
ATOM  10392 2HB  GLN A 684      31.732 125.698  48.644  1.00 14.080          H  
ATOM  10393 1HG  GLN A 684      31.806 123.338  48.393  1.00 14.080          H  
ATOM  10394 2HG  GLN A 684      32.978 123.154  49.707  1.00 14.080          H  
ATOM  10395 1HE2 GLN A 684      29.604 122.306  51.013  1.00 14.080          H  
ATOM  10396 2HE2 GLN A 684      30.666 121.679  49.796  1.00 14.080          H  
ATOM  10397  N   GLU A 685      34.498 127.658  48.829  1.00  7.990          N  
ATOM  10398  CA  GLU A 685      34.656 129.077  48.585  1.00  7.770          C  
ATOM  10399  C   GLU A 685      35.900 129.440  47.774  1.00  6.390          C  
ATOM  10400  O   GLU A 685      36.130 130.616  47.512  1.00  6.200          O  
ATOM  10401  CB  GLU A 685      34.648 129.841  49.913  1.00 10.970          C  
ATOM  10402  CG  GLU A 685      33.293 129.803  50.637  1.00 10.970          C  
ATOM  10403  CD  GLU A 685      33.288 130.501  51.972  1.00 10.970          C  
ATOM  10404  OE1 GLU A 685      34.311 130.990  52.387  1.00 10.970          O  
ATOM  10405  OE2 GLU A 685      32.241 130.542  52.583  1.00 10.970          O  
ATOM  10406  H   GLU A 685      34.725 127.290  49.762  1.00  9.590          H  
ATOM  10407  HA  GLU A 685      33.788 129.409  48.016  1.00  9.320          H  
ATOM  10408 1HB  GLU A 685      35.397 129.405  50.581  1.00 13.160          H  
ATOM  10409 2HB  GLU A 685      34.919 130.883  49.743  1.00 13.160          H  
ATOM  10410 1HG  GLU A 685      32.544 130.263  50.000  1.00 13.160          H  
ATOM  10411 2HG  GLU A 685      33.003 128.764  50.782  1.00 13.160          H  
ATOM  10412  N   ARG A 686      36.706 128.469  47.319  1.00  5.550          N  
ATOM  10413  CA  ARG A 686      37.902 128.838  46.549  1.00  4.250          C  
ATOM  10414  C   ARG A 686      37.553 129.685  45.321  1.00  3.820          C  
ATOM  10415  O   ARG A 686      38.273 130.619  44.969  1.00  3.130          O  
ATOM  10416  CB  ARG A 686      38.682 127.607  46.111  1.00  6.470          C  
ATOM  10417  CG  ARG A 686      39.441 126.912  47.232  1.00  6.470          C  
ATOM  10418  CD  ARG A 686      40.130 125.664  46.784  1.00  6.470          C  
ATOM  10419  NE  ARG A 686      39.177 124.593  46.457  1.00  6.470          N  
ATOM  10420  CZ  ARG A 686      39.510 123.371  45.982  1.00  6.470          C  
ATOM  10421  NH1 ARG A 686      40.777 123.053  45.780  1.00  6.470          N  
ATOM  10422  NH2 ARG A 686      38.560 122.483  45.720  1.00  6.470          N  
ATOM  10423  H   ARG A 686      36.504 127.484  47.519  1.00  6.660          H  
ATOM  10424  HA  ARG A 686      38.551 129.424  47.200  1.00  5.100          H  
ATOM  10425 1HB  ARG A 686      37.993 126.882  45.680  1.00  7.760          H  
ATOM  10426 2HB  ARG A 686      39.401 127.882  45.339  1.00  7.760          H  
ATOM  10427 1HG  ARG A 686      40.198 127.592  47.617  1.00  7.760          H  
ATOM  10428 2HG  ARG A 686      38.752 126.668  48.027  1.00  7.760          H  
ATOM  10429 1HD  ARG A 686      40.724 125.882  45.897  1.00  7.760          H  
ATOM  10430 2HD  ARG A 686      40.778 125.312  47.586  1.00  7.760          H  
ATOM  10431  HE  ARG A 686      38.173 124.795  46.600  1.00  7.760          H  
ATOM  10432 1HH1 ARG A 686      41.508 123.720  45.976  1.00  7.760          H  
ATOM  10433 2HH1 ARG A 686      41.020 122.138  45.424  1.00  7.760          H  
ATOM  10434 1HH2 ARG A 686      37.584 122.714  45.862  1.00  7.760          H  
ATOM  10435 2HH2 ARG A 686      38.806 121.572  45.367  1.00  7.760          H  
ATOM  10436  N   GLU A 687      36.396 129.453  44.710  1.00  4.560          N  
ATOM  10437  CA  GLU A 687      35.980 130.214  43.528  1.00  4.670          C  
ATOM  10438  C   GLU A 687      35.782 131.710  43.825  1.00  4.270          C  
ATOM  10439  O   GLU A 687      35.712 132.526  42.908  1.00  4.600          O  
ATOM  10440  CB  GLU A 687      34.696 129.632  42.931  1.00  6.490          C  
ATOM  10441  CG  GLU A 687      34.869 128.249  42.300  1.00  6.490          C  
ATOM  10442  CD  GLU A 687      33.596 127.697  41.709  1.00  6.490          C  
ATOM  10443  OE1 GLU A 687      32.588 128.359  41.785  1.00  6.490          O  
ATOM  10444  OE2 GLU A 687      33.635 126.610  41.185  1.00  6.490          O  
ATOM  10445  H   GLU A 687      35.807 128.692  45.036  1.00  5.470          H  
ATOM  10446  HA  GLU A 687      36.769 130.130  42.778  1.00  5.600          H  
ATOM  10447 1HB  GLU A 687      33.937 129.556  43.712  1.00  7.790          H  
ATOM  10448 2HB  GLU A 687      34.313 130.307  42.165  1.00  7.790          H  
ATOM  10449 1HG  GLU A 687      35.621 128.318  41.513  1.00  7.790          H  
ATOM  10450 2HG  GLU A 687      35.241 127.561  43.058  1.00  7.790          H  
ATOM  10451  N   LEU A 688      35.603 132.055  45.101  1.00  4.000          N  
ATOM  10452  CA  LEU A 688      35.387 133.425  45.539  1.00  3.870          C  
ATOM  10453  C   LEU A 688      36.701 134.085  45.976  1.00  4.070          C  
ATOM  10454  O   LEU A 688      36.716 135.250  46.386  1.00  4.890          O  
ATOM  10455  CB  LEU A 688      34.429 133.409  46.734  1.00  5.470          C  
ATOM  10456  CG  LEU A 688      33.038 132.767  46.497  1.00  5.470          C  
ATOM  10457  CD1 LEU A 688      32.292 132.747  47.818  1.00  5.470          C  
ATOM  10458  CD2 LEU A 688      32.258 133.541  45.431  1.00  5.470          C  
ATOM  10459  H   LEU A 688      35.681 131.341  45.825  1.00  4.800          H  
ATOM  10460  HA  LEU A 688      34.978 134.002  44.715  1.00  4.640          H  
ATOM  10461 1HB  LEU A 688      34.912 132.861  47.545  1.00  6.560          H  
ATOM  10462 2HB  LEU A 688      34.274 134.434  47.063  1.00  6.560          H  
ATOM  10463  HG  LEU A 688      33.168 131.734  46.169  1.00  6.560          H  
ATOM  10464 1HD1 LEU A 688      31.319 132.277  47.681  1.00  6.560          H  
ATOM  10465 2HD1 LEU A 688      32.868 132.180  48.549  1.00  6.560          H  
ATOM  10466 3HD1 LEU A 688      32.156 133.765  48.176  1.00  6.560          H  
ATOM  10467 1HD2 LEU A 688      31.284 133.073  45.287  1.00  6.560          H  
ATOM  10468 2HD2 LEU A 688      32.119 134.573  45.754  1.00  6.560          H  
ATOM  10469 3HD2 LEU A 688      32.797 133.527  44.486  1.00  6.560          H  
ATOM  10470  N   VAL A 689      37.788 133.317  45.935  1.00  3.660          N  
ATOM  10471  CA  VAL A 689      39.111 133.735  46.378  1.00  4.380          C  
ATOM  10472  C   VAL A 689      40.100 133.802  45.221  1.00  4.160          C  
ATOM  10473  O   VAL A 689      40.817 134.791  45.053  1.00  4.240          O  
ATOM  10474  CB  VAL A 689      39.623 132.747  47.452  1.00  5.840          C  
ATOM  10475  CG1 VAL A 689      41.038 133.102  47.891  1.00  5.840          C  
ATOM  10476  CG2 VAL A 689      38.662 132.764  48.635  1.00  5.840          C  
ATOM  10477  H   VAL A 689      37.701 132.376  45.556  1.00  4.390          H  
ATOM  10478  HA  VAL A 689      39.028 134.726  46.822  1.00  5.260          H  
ATOM  10479  HB  VAL A 689      39.656 131.744  47.030  1.00  7.010          H  
ATOM  10480 1HG1 VAL A 689      41.376 132.388  48.640  1.00  7.010          H  
ATOM  10481 2HG1 VAL A 689      41.710 133.060  47.040  1.00  7.010          H  
ATOM  10482 3HG1 VAL A 689      41.050 134.106  48.315  1.00  7.010          H  
ATOM  10483 1HG2 VAL A 689      38.999 132.058  49.391  1.00  7.010          H  
ATOM  10484 2HG2 VAL A 689      38.629 133.766  49.058  1.00  7.010          H  
ATOM  10485 3HG2 VAL A 689      37.665 132.481  48.304  1.00  7.010          H  
ATOM  10486  N   GLU A 690      40.180 132.715  44.472  1.00  4.040          N  
ATOM  10487  CA  GLU A 690      41.123 132.584  43.386  1.00  3.850          C  
ATOM  10488  C   GLU A 690      40.810 133.593  42.273  1.00  4.170          C  
ATOM  10489  O   GLU A 690      39.640 133.827  41.983  1.00  3.740          O  
ATOM  10490  CB  GLU A 690      41.063 131.152  42.845  1.00  5.470          C  
ATOM  10491  CG  GLU A 690      41.542 130.106  43.840  1.00  5.470          C  
ATOM  10492  CD  GLU A 690      42.979 130.238  44.074  1.00  5.470          C  
ATOM  10493  OE1 GLU A 690      43.646 130.525  43.121  1.00  5.470          O  
ATOM  10494  OE2 GLU A 690      43.434 130.038  45.171  1.00  5.470          O  
ATOM  10495  H   GLU A 690      39.552 131.937  44.676  1.00  4.850          H  
ATOM  10496  HA  GLU A 690      42.108 132.766  43.806  1.00  4.620          H  
ATOM  10497 1HB  GLU A 690      40.028 130.910  42.589  1.00  6.560          H  
ATOM  10498 2HB  GLU A 690      41.651 131.066  41.933  1.00  6.560          H  
ATOM  10499 1HG  GLU A 690      41.009 130.229  44.784  1.00  6.560          H  
ATOM  10500 2HG  GLU A 690      41.322 129.111  43.452  1.00  6.560          H  
ATOM  10501  N   PRO A 691      41.830 134.171  41.601  1.00  5.030          N  
ATOM  10502  CA  PRO A 691      41.722 135.132  40.503  1.00  5.600          C  
ATOM  10503  C   PRO A 691      41.041 134.719  39.198  1.00  4.850          C  
ATOM  10504  O   PRO A 691      40.640 135.595  38.433  1.00  5.180          O  
ATOM  10505  CB  PRO A 691      43.183 135.460  40.200  1.00  8.400          C  
ATOM  10506  CG  PRO A 691      43.991 134.315  40.749  1.00  8.400          C  
ATOM  10507  CD  PRO A 691      43.238 133.850  41.965  1.00  8.400          C  
ATOM  10508  HA  PRO A 691      41.225 136.031  40.898  1.00  6.720          H  
ATOM  10509 1HB  PRO A 691      43.312 135.551  39.108  1.00 10.080          H  
ATOM  10510 2HB  PRO A 691      43.437 136.430  40.593  1.00 10.080          H  
ATOM  10511 1HG  PRO A 691      44.129 133.528  39.988  1.00 10.080          H  
ATOM  10512 2HG  PRO A 691      44.996 134.685  41.002  1.00 10.080          H  
ATOM  10513 1HD  PRO A 691      43.412 132.767  42.060  1.00 10.080          H  
ATOM  10514 2HD  PRO A 691      43.551 134.408  42.863  1.00 10.080          H  
ATOM  10515  N   LEU A 692      40.932 133.430  38.888  1.00  4.070          N  
ATOM  10516  CA  LEU A 692      40.340 133.113  37.597  1.00  3.950          C  
ATOM  10517  C   LEU A 692      38.836 132.899  37.657  1.00  2.800          C  
ATOM  10518  O   LEU A 692      38.311 132.310  38.600  1.00  2.220          O  
ATOM  10519  CB  LEU A 692      40.993 131.851  37.026  1.00  5.580          C  
ATOM  10520  CG  LEU A 692      42.546 131.880  36.833  1.00  5.580          C  
ATOM  10521  CD1 LEU A 692      42.980 130.516  36.292  1.00  5.580          C  
ATOM  10522  CD2 LEU A 692      42.974 133.025  35.896  1.00  5.580          C  
ATOM  10523  H   LEU A 692      41.242 132.681  39.492  1.00  4.880          H  
ATOM  10524  HA  LEU A 692      40.514 133.944  36.920  1.00  4.740          H  
ATOM  10525 1HB  LEU A 692      40.755 131.015  37.690  1.00  6.690          H  
ATOM  10526 2HB  LEU A 692      40.540 131.646  36.055  1.00  6.690          H  
ATOM  10527  HG  LEU A 692      43.029 132.023  37.802  1.00  6.690          H  
ATOM  10528 1HD1 LEU A 692      44.064 130.497  36.176  1.00  6.690          H  
ATOM  10529 2HD1 LEU A 692      42.680 129.735  36.994  1.00  6.690          H  
ATOM  10530 3HD1 LEU A 692      42.507 130.341  35.334  1.00  6.690          H  
ATOM  10531 1HD2 LEU A 692      44.055 133.019  35.784  1.00  6.690          H  
ATOM  10532 2HD2 LEU A 692      42.512 132.898  34.915  1.00  6.690          H  
ATOM  10533 3HD2 LEU A 692      42.676 133.986  36.313  1.00  6.690          H  
ATOM  10534  N   THR A 693      38.163 133.312  36.585  1.00  2.760          N  
ATOM  10535  CA  THR A 693      36.737 133.100  36.394  1.00  2.230          C  
ATOM  10536  C   THR A 693      36.576 131.679  35.837  1.00  1.660          C  
ATOM  10537  O   THR A 693      37.247 131.381  34.840  1.00  2.360          O  
ATOM  10538  CB  THR A 693      36.157 134.132  35.382  1.00  3.330          C  
ATOM  10539  OG1 THR A 693      36.351 135.462  35.878  1.00  3.330          O  
ATOM  10540  CG2 THR A 693      34.661 133.910  35.175  1.00  3.330          C  
ATOM  10541  H   THR A 693      38.668 133.819  35.873  1.00  3.310          H  
ATOM  10542  HA  THR A 693      36.240 133.233  37.346  1.00  2.680          H  
ATOM  10543  HB  THR A 693      36.670 134.027  34.426  1.00  4.000          H  
ATOM  10544  HG1 THR A 693      36.123 136.096  35.190  1.00  4.000          H  
ATOM  10545 1HG2 THR A 693      34.287 134.644  34.464  1.00  4.000          H  
ATOM  10546 2HG2 THR A 693      34.480 132.920  34.785  1.00  4.000          H  
ATOM  10547 3HG2 THR A 693      34.142 134.031  36.121  1.00  4.000          H  
ATOM  10548  N   PRO A 694      35.678 130.819  36.383  1.00  1.060          N  
ATOM  10549  CA  PRO A 694      35.428 129.438  35.967  1.00  1.770          C  
ATOM  10550  C   PRO A 694      35.273 129.228  34.459  1.00  3.050          C  
ATOM  10551  O   PRO A 694      35.743 128.218  33.921  1.00  3.960          O  
ATOM  10552  CB  PRO A 694      34.115 129.125  36.697  1.00  2.660          C  
ATOM  10553  CG  PRO A 694      34.184 129.950  37.962  1.00  2.660          C  
ATOM  10554  CD  PRO A 694      34.853 131.239  37.559  1.00  2.660          C  
ATOM  10555  HA  PRO A 694      36.218 128.800  36.371  1.00  2.120          H  
ATOM  10556 1HB  PRO A 694      33.253 129.379  36.060  1.00  3.190          H  
ATOM  10557 2HB  PRO A 694      34.050 128.045  36.905  1.00  3.190          H  
ATOM  10558 1HG  PRO A 694      33.172 130.102  38.378  1.00  3.190          H  
ATOM  10559 2HG  PRO A 694      34.757 129.406  38.737  1.00  3.190          H  
ATOM  10560 1HD  PRO A 694      34.108 131.993  37.295  1.00  3.190          H  
ATOM  10561 2HD  PRO A 694      35.497 131.545  38.408  1.00  3.190          H  
ATOM  10562  N   SER A 695      34.691 130.203  33.749  1.00  3.180          N  
ATOM  10563  CA  SER A 695      34.522 130.086  32.304  1.00  4.410          C  
ATOM  10564  C   SER A 695      35.855 129.971  31.550  1.00  5.310          C  
ATOM  10565  O   SER A 695      35.895 129.453  30.430  1.00  6.330          O  
ATOM  10566  CB  SER A 695      33.757 131.285  31.784  1.00  5.680          C  
ATOM  10567  OG  SER A 695      34.502 132.463  31.939  1.00  5.680          O  
ATOM  10568  H   SER A 695      34.309 131.027  34.185  1.00  3.820          H  
ATOM  10569  HA  SER A 695      33.940 129.187  32.102  1.00  5.290          H  
ATOM  10570 1HB  SER A 695      33.524 131.135  30.731  1.00  6.820          H  
ATOM  10571 2HB  SER A 695      32.815 131.374  32.321  1.00  6.820          H  
ATOM  10572  HG  SER A 695      33.989 133.157  31.512  1.00  6.820          H  
ATOM  10573  N   GLY A 696      36.940 130.475  32.150  1.00  5.230          N  
ATOM  10574  CA  GLY A 696      38.270 130.398  31.566  1.00  6.410          C  
ATOM  10575  C   GLY A 696      39.111 129.376  32.326  1.00  6.620          C  
ATOM  10576  O   GLY A 696      39.971 128.698  31.746  1.00  7.740          O  
ATOM  10577  H   GLY A 696      36.841 130.898  33.069  1.00  6.280          H  
ATOM  10578 1HA  GLY A 696      38.199 130.118  30.516  1.00  7.690          H  
ATOM  10579 2HA  GLY A 696      38.743 131.378  31.614  1.00  7.690          H  
ATOM  10580  N   GLU A 697      38.834 129.243  33.628  1.00  5.540          N  
ATOM  10581  CA  GLU A 697      39.585 128.323  34.457  1.00  5.660          C  
ATOM  10582  C   GLU A 697      39.388 126.873  34.050  1.00  6.160          C  
ATOM  10583  O   GLU A 697      40.358 126.128  33.986  1.00  6.930          O  
ATOM  10584  CB  GLU A 697      39.251 128.452  35.940  1.00  7.880          C  
ATOM  10585  CG  GLU A 697      40.130 127.563  36.808  1.00  7.880          C  
ATOM  10586  CD  GLU A 697      39.894 127.659  38.272  1.00  7.880          C  
ATOM  10587  OE1 GLU A 697      39.034 128.388  38.676  1.00  7.880          O  
ATOM  10588  OE2 GLU A 697      40.569 126.955  38.998  1.00  7.880          O  
ATOM  10589  H   GLU A 697      38.118 129.836  34.046  1.00  6.650          H  
ATOM  10590  HA  GLU A 697      40.639 128.564  34.344  1.00  6.790          H  
ATOM  10591 1HB  GLU A 697      39.327 129.487  36.262  1.00  9.450          H  
ATOM  10592 2HB  GLU A 697      38.245 128.130  36.096  1.00  9.450          H  
ATOM  10593 1HG  GLU A 697      39.928 126.550  36.525  1.00  9.450          H  
ATOM  10594 2HG  GLU A 697      41.176 127.768  36.589  1.00  9.450          H  
ATOM  10595  N   ALA A 698      38.157 126.427  33.781  1.00  5.990          N  
ATOM  10596  CA  ALA A 698      38.039 125.008  33.476  1.00  6.810          C  
ATOM  10597  C   ALA A 698      38.887 124.609  32.234  1.00  8.250          C  
ATOM  10598  O   ALA A 698      39.461 123.513  32.260  1.00  8.870          O  
ATOM  10599  CB  ALA A 698      36.572 124.612  33.352  1.00  9.210          C  
ATOM  10600  H   ALA A 698      37.337 127.042  33.838  1.00  7.190          H  
ATOM  10601  HA  ALA A 698      38.439 124.454  34.324  1.00  8.170          H  
ATOM  10602 1HB  ALA A 698      36.504 123.538  33.189  1.00 11.050          H  
ATOM  10603 2HB  ALA A 698      36.073 124.868  34.285  1.00 11.050          H  
ATOM  10604 3HB  ALA A 698      36.069 125.111  32.567  1.00 11.050          H  
ATOM  10605  N   PRO A 699      38.902 125.362  31.092  1.00  8.880          N  
ATOM  10606  CA  PRO A 699      39.834 125.148  29.986  1.00 10.210          C  
ATOM  10607  C   PRO A 699      41.290 125.111  30.447  1.00 10.530          C  
ATOM  10608  O   PRO A 699      42.061 124.235  30.031  1.00 11.600          O  
ATOM  10609  CB  PRO A 699      39.549 126.355  29.091  1.00 15.320          C  
ATOM  10610  CG  PRO A 699      38.080 126.635  29.313  1.00 15.320          C  
ATOM  10611  CD  PRO A 699      37.839 126.362  30.775  1.00 15.320          C  
ATOM  10612  HA  PRO A 699      39.571 124.209  29.479  1.00 12.250          H  
ATOM  10613 1HB  PRO A 699      40.184 127.208  29.394  1.00 18.380          H  
ATOM  10614 2HB  PRO A 699      39.796 126.121  28.047  1.00 18.380          H  
ATOM  10615 1HG  PRO A 699      37.842 127.684  29.054  1.00 18.380          H  
ATOM  10616 2HG  PRO A 699      37.467 126.001  28.659  1.00 18.380          H  
ATOM  10617 1HD  PRO A 699      37.910 127.259  31.341  1.00 18.380          H  
ATOM  10618 2HD  PRO A 699      36.861 125.936  30.826  1.00 18.380          H  
ATOM  10619  N   ASN A 700      41.645 125.996  31.390  1.00  9.690          N  
ATOM  10620  CA  ASN A 700      43.006 126.013  31.884  1.00 10.220          C  
ATOM  10621  C   ASN A 700      43.303 124.739  32.647  1.00 10.290          C  
ATOM  10622  O   ASN A 700      44.384 124.181  32.492  1.00 11.250          O  
ATOM  10623  CB  ASN A 700      43.264 127.231  32.742  1.00 14.100          C  
ATOM  10624  CG  ASN A 700      43.329 128.500  31.939  1.00 14.100          C  
ATOM  10625  OD1 ASN A 700      43.473 128.494  30.710  1.00 14.100          O  
ATOM  10626  ND2 ASN A 700      43.227 129.604  32.617  1.00 14.100          N  
ATOM  10627  H   ASN A 700      41.000 126.746  31.678  1.00 11.630          H  
ATOM  10628  HA  ASN A 700      43.685 126.044  31.031  1.00 12.260          H  
ATOM  10629 1HB  ASN A 700      42.471 127.328  33.467  1.00 16.920          H  
ATOM  10630 2HB  ASN A 700      44.179 127.104  33.298  1.00 16.920          H  
ATOM  10631 1HD2 ASN A 700      43.261 130.487  32.144  1.00 16.920          H  
ATOM  10632 2HD2 ASN A 700      43.114 129.575  33.607  1.00 16.920          H  
ATOM  10633  N   GLN A 701      42.341 124.265  33.447  1.00  9.340          N  
ATOM  10634  CA  GLN A 701      42.517 123.050  34.229  1.00  9.390          C  
ATOM  10635  C   GLN A 701      42.722 121.850  33.327  1.00 10.730          C  
ATOM  10636  O   GLN A 701      43.541 120.977  33.633  1.00 11.240          O  
ATOM  10637  CB  GLN A 701      41.326 122.793  35.151  1.00 13.130          C  
ATOM  10638  CG  GLN A 701      41.185 123.761  36.319  1.00 13.130          C  
ATOM  10639  CD  GLN A 701      39.901 123.496  37.099  1.00 13.130          C  
ATOM  10640  OE1 GLN A 701      39.160 122.582  36.719  1.00 13.130          O  
ATOM  10641  NE2 GLN A 701      39.622 124.260  38.155  1.00 13.130          N  
ATOM  10642  H   GLN A 701      41.487 124.816  33.533  1.00 11.210          H  
ATOM  10643  HA  GLN A 701      43.400 123.164  34.835  1.00 11.270          H  
ATOM  10644 1HB  GLN A 701      40.411 122.843  34.567  1.00 15.750          H  
ATOM  10645 2HB  GLN A 701      41.399 121.789  35.557  1.00 15.750          H  
ATOM  10646 1HG  GLN A 701      42.029 123.629  36.993  1.00 15.750          H  
ATOM  10647 2HG  GLN A 701      41.175 124.768  35.938  1.00 15.750          H  
ATOM  10648 1HE2 GLN A 701      38.785 124.107  38.676  1.00 15.750          H  
ATOM  10649 2HE2 GLN A 701      40.233 125.042  38.438  1.00 15.750          H  
ATOM  10650  N   ALA A 702      41.981 121.782  32.215  1.00 11.360          N  
ATOM  10651  CA  ALA A 702      42.193 120.665  31.306  1.00 12.710          C  
ATOM  10652  C   ALA A 702      43.622 120.694  30.788  1.00 13.600          C  
ATOM  10653  O   ALA A 702      44.307 119.662  30.763  1.00 14.380          O  
ATOM  10654  CB  ALA A 702      41.215 120.728  30.155  1.00 17.250          C  
ATOM  10655  H   ALA A 702      41.248 122.484  32.046  1.00 13.630          H  
ATOM  10656  HA  ALA A 702      42.054 119.742  31.856  1.00 15.250          H  
ATOM  10657 1HB  ALA A 702      41.381 119.883  29.490  1.00 20.700          H  
ATOM  10658 2HB  ALA A 702      40.199 120.696  30.544  1.00 20.700          H  
ATOM  10659 3HB  ALA A 702      41.366 121.660  29.607  1.00 20.700          H  
ATOM  10660  N   LEU A 703      44.094 121.890  30.434  1.00 13.520          N  
ATOM  10661  CA  LEU A 703      45.450 122.047  29.958  1.00 14.470          C  
ATOM  10662  C   LEU A 703      46.478 121.766  31.046  1.00 14.320          C  
ATOM  10663  O   LEU A 703      47.537 121.208  30.743  1.00 15.300          O  
ATOM  10664  CB  LEU A 703      45.628 123.435  29.359  1.00 19.880          C  
ATOM  10665  CG  LEU A 703      44.885 123.707  28.012  1.00 19.880          C  
ATOM  10666  CD1 LEU A 703      44.997 125.191  27.675  1.00 19.880          C  
ATOM  10667  CD2 LEU A 703      45.505 122.864  26.875  1.00 19.880          C  
ATOM  10668  H   LEU A 703      43.464 122.702  30.448  1.00 16.220          H  
ATOM  10669  HA  LEU A 703      45.612 121.312  29.183  1.00 17.360          H  
ATOM  10670 1HB  LEU A 703      45.228 124.133  30.079  1.00 23.850          H  
ATOM  10671 2HB  LEU A 703      46.689 123.637  29.225  1.00 23.850          H  
ATOM  10672  HG  LEU A 703      43.827 123.458  28.119  1.00 23.850          H  
ATOM  10673 1HD1 LEU A 703      44.476 125.394  26.741  1.00 23.850          H  
ATOM  10674 2HD1 LEU A 703      44.544 125.782  28.471  1.00 23.850          H  
ATOM  10675 3HD1 LEU A 703      46.045 125.467  27.566  1.00 23.850          H  
ATOM  10676 1HD2 LEU A 703      44.978 123.083  25.947  1.00 23.850          H  
ATOM  10677 2HD2 LEU A 703      46.558 123.123  26.761  1.00 23.850          H  
ATOM  10678 3HD2 LEU A 703      45.418 121.808  27.079  1.00 23.850          H  
ATOM  10679  N   LEU A 704      46.184 122.122  32.308  1.00 13.120          N  
ATOM  10680  CA  LEU A 704      47.132 121.844  33.379  1.00 12.980          C  
ATOM  10681  C   LEU A 704      47.319 120.351  33.486  1.00 13.310          C  
ATOM  10682  O   LEU A 704      48.441 119.871  33.634  1.00 13.980          O  
ATOM  10683  CB  LEU A 704      46.607 122.264  34.771  1.00 18.230          C  
ATOM  10684  CG  LEU A 704      46.415 123.735  35.086  1.00 18.230          C  
ATOM  10685  CD1 LEU A 704      45.757 123.868  36.454  1.00 18.230          C  
ATOM  10686  CD2 LEU A 704      47.685 124.415  35.061  1.00 18.230          C  
ATOM  10687  H   LEU A 704      45.329 122.644  32.487  1.00 15.740          H  
ATOM  10688  HA  LEU A 704      48.092 122.304  33.147  1.00 15.580          H  
ATOM  10689 1HB  LEU A 704      45.644 121.785  34.917  1.00 21.870          H  
ATOM  10690 2HB  LEU A 704      47.291 121.862  35.514  1.00 21.870          H  
ATOM  10691  HG  LEU A 704      45.772 124.179  34.366  1.00 21.870          H  
ATOM  10692 1HD1 LEU A 704      45.606 124.923  36.682  1.00 21.870          H  
ATOM  10693 2HD1 LEU A 704      44.808 123.364  36.473  1.00 21.870          H  
ATOM  10694 3HD1 LEU A 704      46.395 123.426  37.206  1.00 21.870          H  
ATOM  10695 1HD2 LEU A 704      47.526 125.465  35.293  1.00 21.870          H  
ATOM  10696 2HD2 LEU A 704      48.339 123.987  35.784  1.00 21.870          H  
ATOM  10697 3HD2 LEU A 704      48.138 124.332  34.083  1.00 21.870          H  
ATOM  10698  N   ARG A 705      46.217 119.598  33.395  1.00 12.990          N  
ATOM  10699  CA  ARG A 705      46.304 118.151  33.499  1.00 13.440          C  
ATOM  10700  C   ARG A 705      47.118 117.556  32.359  1.00 14.940          C  
ATOM  10701  O   ARG A 705      47.970 116.701  32.584  1.00 15.440          O  
ATOM  10702  CB  ARG A 705      44.919 117.518  33.531  1.00 18.640          C  
ATOM  10703  CG  ARG A 705      44.143 117.756  34.827  1.00 18.640          C  
ATOM  10704  CD  ARG A 705      42.933 116.881  34.949  1.00 18.640          C  
ATOM  10705  NE  ARG A 705      41.916 117.144  33.907  1.00 18.640          N  
ATOM  10706  CZ  ARG A 705      40.923 118.071  33.974  1.00 18.640          C  
ATOM  10707  NH1 ARG A 705      40.797 118.863  35.017  1.00 18.640          N  
ATOM  10708  NH2 ARG A 705      40.061 118.179  32.972  1.00 18.640          N  
ATOM  10709  H   ARG A 705      45.303 120.061  33.314  1.00 15.590          H  
ATOM  10710  HA  ARG A 705      46.801 117.909  34.435  1.00 16.130          H  
ATOM  10711 1HB  ARG A 705      44.321 117.921  32.713  1.00 22.360          H  
ATOM  10712 2HB  ARG A 705      45.006 116.444  33.381  1.00 22.360          H  
ATOM  10713 1HG  ARG A 705      44.798 117.543  35.673  1.00 22.360          H  
ATOM  10714 2HG  ARG A 705      43.826 118.793  34.871  1.00 22.360          H  
ATOM  10715 1HD  ARG A 705      43.248 115.839  34.857  1.00 22.360          H  
ATOM  10716 2HD  ARG A 705      42.478 117.024  35.925  1.00 22.360          H  
ATOM  10717  HE  ARG A 705      41.949 116.564  33.079  1.00 22.360          H  
ATOM  10718 1HH1 ARG A 705      41.441 118.798  35.790  1.00 22.360          H  
ATOM  10719 2HH1 ARG A 705      40.041 119.536  35.046  1.00 22.360          H  
ATOM  10720 1HH2 ARG A 705      40.144 117.573  32.166  1.00 22.360          H  
ATOM  10721 2HH2 ARG A 705      39.318 118.865  33.014  1.00 22.360          H  
ATOM  10722  N   ILE A 706      46.912 118.050  31.137  1.00 15.660          N  
ATOM  10723  CA  ILE A 706      47.638 117.527  29.984  1.00 17.100          C  
ATOM  10724  C   ILE A 706      49.138 117.804  30.094  1.00 17.640          C  
ATOM  10725  O   ILE A 706      49.973 116.903  29.887  1.00 18.570          O  
ATOM  10726  CB  ILE A 706      47.086 118.169  28.685  1.00 23.360          C  
ATOM  10727  CG1 ILE A 706      45.627 117.679  28.452  1.00 23.360          C  
ATOM  10728  CG2 ILE A 706      47.998 117.824  27.473  1.00 23.360          C  
ATOM  10729  CD1 ILE A 706      44.841 118.477  27.412  1.00 23.360          C  
ATOM  10730  H   ILE A 706      46.178 118.756  31.009  1.00 18.790          H  
ATOM  10731  HA  ILE A 706      47.488 116.450  29.942  1.00 20.520          H  
ATOM  10732  HB  ILE A 706      47.048 119.250  28.810  1.00 28.040          H  
ATOM  10733 1HG1 ILE A 706      45.660 116.640  28.131  1.00 28.040          H  
ATOM  10734 2HG1 ILE A 706      45.088 117.727  29.392  1.00 28.040          H  
ATOM  10735 1HG2 ILE A 706      47.610 118.284  26.573  1.00 28.040          H  
ATOM  10736 2HG2 ILE A 706      49.008 118.194  27.636  1.00 28.040          H  
ATOM  10737 3HG2 ILE A 706      48.031 116.742  27.341  1.00 28.040          H  
ATOM  10738 1HD1 ILE A 706      43.839 118.061  27.327  1.00 28.040          H  
ATOM  10739 2HD1 ILE A 706      44.772 119.513  27.735  1.00 28.040          H  
ATOM  10740 3HD1 ILE A 706      45.327 118.431  26.445  1.00 28.040          H  
ATOM  10741  N   LEU A 707      49.482 119.062  30.383  1.00 17.140          N  
ATOM  10742  CA  LEU A 707      50.868 119.471  30.483  1.00 17.760          C  
ATOM  10743  C   LEU A 707      51.563 118.785  31.642  1.00 17.590          C  
ATOM  10744  O   LEU A 707      52.680 118.272  31.479  1.00 18.540          O  
ATOM  10745  CB  LEU A 707      50.954 121.005  30.584  1.00 24.620          C  
ATOM  10746  CG  LEU A 707      52.382 121.657  30.568  1.00 24.620          C  
ATOM  10747  CD1 LEU A 707      52.283 123.038  29.901  1.00 24.620          C  
ATOM  10748  CD2 LEU A 707      52.906 121.818  32.012  1.00 24.620          C  
ATOM  10749  H   LEU A 707      48.748 119.761  30.542  1.00 20.570          H  
ATOM  10750  HA  LEU A 707      51.372 119.173  29.565  1.00 21.310          H  
ATOM  10751 1HB  LEU A 707      50.389 121.429  29.755  1.00 29.540          H  
ATOM  10752 2HB  LEU A 707      50.456 121.314  31.512  1.00 29.540          H  
ATOM  10753  HG  LEU A 707      53.070 121.042  29.989  1.00 29.540          H  
ATOM  10754 1HD1 LEU A 707      53.264 123.510  29.871  1.00 29.540          H  
ATOM  10755 2HD1 LEU A 707      51.920 122.913  28.885  1.00 29.540          H  
ATOM  10756 3HD1 LEU A 707      51.611 123.671  30.431  1.00 29.540          H  
ATOM  10757 1HD2 LEU A 707      53.886 122.292  31.987  1.00 29.540          H  
ATOM  10758 2HD2 LEU A 707      52.216 122.439  32.578  1.00 29.540          H  
ATOM  10759 3HD2 LEU A 707      53.000 120.861  32.498  1.00 29.540          H  
ATOM  10760  N   LYS A 708      50.929 118.768  32.817  1.00 16.400          N  
ATOM  10761  CA  LYS A 708      51.570 118.167  33.956  1.00 16.190          C  
ATOM  10762  C   LYS A 708      51.635 116.663  33.841  1.00 16.870          C  
ATOM  10763  O   LYS A 708      52.664 116.105  34.188  1.00 17.420          O  
ATOM  10764  CB  LYS A 708      50.918 118.605  35.261  1.00 22.750          C  
ATOM  10765  CG  LYS A 708      51.124 120.102  35.618  1.00 22.750          C  
ATOM  10766  CD  LYS A 708      52.629 120.478  35.816  1.00 22.750          C  
ATOM  10767  CE  LYS A 708      52.797 121.910  36.278  1.00 22.750          C  
ATOM  10768  NZ  LYS A 708      54.239 122.316  36.412  1.00 22.750          N  
ATOM  10769  H   LYS A 708      50.007 119.194  32.937  1.00 19.680          H  
ATOM  10770  HA  LYS A 708      52.598 118.507  33.972  1.00 19.430          H  
ATOM  10771 1HB  LYS A 708      49.855 118.444  35.178  1.00 27.300          H  
ATOM  10772 2HB  LYS A 708      51.276 117.994  36.083  1.00 27.300          H  
ATOM  10773 1HG  LYS A 708      50.697 120.722  34.825  1.00 27.300          H  
ATOM  10774 2HG  LYS A 708      50.588 120.308  36.542  1.00 27.300          H  
ATOM  10775 1HD  LYS A 708      53.092 119.809  36.540  1.00 27.300          H  
ATOM  10776 2HD  LYS A 708      53.176 120.397  34.885  1.00 27.300          H  
ATOM  10777 1HE  LYS A 708      52.309 122.570  35.573  1.00 27.300          H  
ATOM  10778 2HE  LYS A 708      52.323 122.009  37.241  1.00 27.300          H  
ATOM  10779 1HZ  LYS A 708      54.279 123.267  36.746  1.00 27.300          H  
ATOM  10780 2HZ  LYS A 708      54.699 121.713  37.088  1.00 27.300          H  
ATOM  10781 3HZ  LYS A 708      54.735 122.258  35.521  1.00 27.300          H  
ATOM  10782  N   GLU A 709      50.634 115.973  33.280  1.00 16.990          N  
ATOM  10783  CA  GLU A 709      50.805 114.528  33.173  1.00 17.780          C  
ATOM  10784  C   GLU A 709      52.088 114.238  32.391  1.00 19.210          C  
ATOM  10785  O   GLU A 709      52.852 113.336  32.762  1.00 19.860          O  
ATOM  10786  CB  GLU A 709      49.631 113.838  32.485  1.00 24.580          C  
ATOM  10787  CG  GLU A 709      49.777 112.308  32.472  1.00 24.580          C  
ATOM  10788  CD  GLU A 709      48.644 111.575  31.835  1.00 24.580          C  
ATOM  10789  OE1 GLU A 709      47.844 112.183  31.172  1.00 24.580          O  
ATOM  10790  OE2 GLU A 709      48.568 110.386  32.029  1.00 24.580          O  
ATOM  10791  H   GLU A 709      49.755 116.406  32.982  1.00 20.390          H  
ATOM  10792  HA  GLU A 709      50.905 114.114  34.175  1.00 21.340          H  
ATOM  10793 1HB  GLU A 709      48.703 114.094  33.001  1.00 29.490          H  
ATOM  10794 2HB  GLU A 709      49.546 114.196  31.456  1.00 29.490          H  
ATOM  10795 1HG  GLU A 709      50.687 112.054  31.936  1.00 29.490          H  
ATOM  10796 2HG  GLU A 709      49.892 111.964  33.499  1.00 29.490          H  
ATOM  10797  N   THR A 710      52.333 115.008  31.316  1.00 19.760          N  
ATOM  10798  CA  THR A 710      53.544 114.829  30.531  1.00 21.110          C  
ATOM  10799  C   THR A 710      54.778 115.073  31.405  1.00 21.690          C  
ATOM  10800  O   THR A 710      55.719 114.267  31.381  1.00 22.730          O  
ATOM  10801  CB  THR A 710      53.568 115.772  29.307  1.00 29.010          C  
ATOM  10802  OG1 THR A 710      52.458 115.471  28.441  1.00 29.010          O  
ATOM  10803  CG2 THR A 710      54.873 115.580  28.533  1.00 29.010          C  
ATOM  10804  H   THR A 710      51.638 115.702  31.021  1.00 23.710          H  
ATOM  10805  HA  THR A 710      53.576 113.802  30.175  1.00 25.330          H  
ATOM  10806  HB  THR A 710      53.491 116.804  29.633  1.00 34.820          H  
ATOM  10807  HG1 THR A 710      51.629 115.763  28.865  1.00 34.820          H  
ATOM  10808 1HG2 THR A 710      54.877 116.242  27.671  1.00 34.820          H  
ATOM  10809 2HG2 THR A 710      55.722 115.816  29.170  1.00 34.820          H  
ATOM  10810 3HG2 THR A 710      54.947 114.546  28.199  1.00 34.820          H  
ATOM  10811  N   GLU A 711      54.783 116.173  32.181  1.00 21.030          N  
ATOM  10812  CA  GLU A 711      55.913 116.449  33.069  1.00 21.490          C  
ATOM  10813  C   GLU A 711      56.134 115.324  34.070  1.00 21.620          C  
ATOM  10814  O   GLU A 711      57.269 114.901  34.271  1.00 22.480          O  
ATOM  10815  CB  GLU A 711      55.739 117.754  33.859  1.00 29.900          C  
ATOM  10816  CG  GLU A 711      56.948 118.081  34.793  1.00 29.900          C  
ATOM  10817  CD  GLU A 711      56.813 119.382  35.541  1.00 29.900          C  
ATOM  10818  OE1 GLU A 711      55.855 120.076  35.323  1.00 29.900          O  
ATOM  10819  OE2 GLU A 711      57.665 119.683  36.337  1.00 29.900          O  
ATOM  10820  H   GLU A 711      53.996 116.832  32.118  1.00 25.240          H  
ATOM  10821  HA  GLU A 711      56.808 116.542  32.458  1.00 25.790          H  
ATOM  10822 1HB  GLU A 711      55.587 118.585  33.170  1.00 35.880          H  
ATOM  10823 2HB  GLU A 711      54.850 117.680  34.483  1.00 35.880          H  
ATOM  10824 1HG  GLU A 711      57.054 117.284  35.528  1.00 35.880          H  
ATOM  10825 2HG  GLU A 711      57.859 118.100  34.196  1.00 35.880          H  
ATOM  10826  N   PHE A 712      55.058 114.806  34.668  1.00 20.830          N  
ATOM  10827  CA  PHE A 712      55.156 113.749  35.667  1.00 20.960          C  
ATOM  10828  C   PHE A 712      55.864 112.547  35.095  1.00 21.870          C  
ATOM  10829  O   PHE A 712      56.725 111.943  35.746  1.00 21.890          O  
ATOM  10830  CB  PHE A 712      53.770 113.306  36.154  1.00 29.290          C  
ATOM  10831  CG  PHE A 712      53.130 114.147  37.231  1.00 29.290          C  
ATOM  10832  CD1 PHE A 712      53.098 115.526  37.194  1.00 29.290          C  
ATOM  10833  CD2 PHE A 712      52.536 113.519  38.302  1.00 29.290          C  
ATOM  10834  CE1 PHE A 712      52.504 116.227  38.190  1.00 29.290          C  
ATOM  10835  CE2 PHE A 712      51.951 114.235  39.300  1.00 29.290          C  
ATOM  10836  CZ  PHE A 712      51.942 115.580  39.247  1.00 29.290          C  
ATOM  10837  H   PHE A 712      54.150 115.202  34.443  1.00 25.000          H  
ATOM  10838  HA  PHE A 712      55.724 114.128  36.509  1.00 25.150          H  
ATOM  10839 1HB  PHE A 712      53.095 113.298  35.304  1.00 35.150          H  
ATOM  10840 2HB  PHE A 712      53.833 112.282  36.513  1.00 35.150          H  
ATOM  10841  HD1 PHE A 712      53.544 116.067  36.374  1.00 35.150          H  
ATOM  10842  HD2 PHE A 712      52.542 112.428  38.354  1.00 35.150          H  
ATOM  10843  HE1 PHE A 712      52.475 117.313  38.143  1.00 35.150          H  
ATOM  10844  HE2 PHE A 712      51.495 113.722  40.135  1.00 35.150          H  
ATOM  10845  HZ  PHE A 712      51.468 116.152  40.043  1.00 35.150          H  
ATOM  10846  N   LYS A 713      55.514 112.175  33.868  1.00 22.690          N  
ATOM  10847  CA  LYS A 713      56.196 111.053  33.261  1.00 23.600          C  
ATOM  10848  C   LYS A 713      57.680 111.390  33.041  1.00 23.770          C  
ATOM  10849  O   LYS A 713      58.572 110.633  33.433  1.00 24.010          O  
ATOM  10850  CB  LYS A 713      55.523 110.688  31.927  1.00 32.680          C  
ATOM  10851  CG  LYS A 713      54.118 110.052  32.064  1.00 32.680          C  
ATOM  10852  CD  LYS A 713      53.469 109.761  30.682  1.00 32.680          C  
ATOM  10853  CE  LYS A 713      52.042 109.163  30.831  1.00 32.680          C  
ATOM  10854  NZ  LYS A 713      51.341 108.958  29.500  1.00 32.680          N  
ATOM  10855  H   LYS A 713      54.745 112.660  33.388  1.00 27.230          H  
ATOM  10856  HA  LYS A 713      56.136 110.201  33.938  1.00 28.320          H  
ATOM  10857 1HB  LYS A 713      55.415 111.596  31.327  1.00 39.210          H  
ATOM  10858 2HB  LYS A 713      56.161 110.003  31.374  1.00 39.210          H  
ATOM  10859 1HG  LYS A 713      54.199 109.122  32.625  1.00 39.210          H  
ATOM  10860 2HG  LYS A 713      53.473 110.735  32.621  1.00 39.210          H  
ATOM  10861 1HD  LYS A 713      53.398 110.692  30.115  1.00 39.210          H  
ATOM  10862 2HD  LYS A 713      54.090 109.061  30.125  1.00 39.210          H  
ATOM  10863 1HE  LYS A 713      52.110 108.204  31.340  1.00 39.210          H  
ATOM  10864 2HE  LYS A 713      51.444 109.839  31.436  1.00 39.210          H  
ATOM  10865 1HZ  LYS A 713      50.404 108.567  29.643  1.00 39.210          H  
ATOM  10866 2HZ  LYS A 713      51.248 109.829  29.021  1.00 39.210          H  
ATOM  10867 3HZ  LYS A 713      51.841 108.297  28.887  1.00 39.210          H  
ATOM  10868  N   LYS A 714      57.964 112.574  32.491  1.00 23.650          N  
ATOM  10869  CA  LYS A 714      59.344 112.974  32.204  1.00 23.920          C  
ATOM  10870  C   LYS A 714      60.257 113.089  33.424  1.00 24.430          C  
ATOM  10871  O   LYS A 714      61.442 112.737  33.343  1.00 25.560          O  
ATOM  10872  CB  LYS A 714      59.382 114.289  31.426  1.00 33.380          C  
ATOM  10873  CG  LYS A 714      58.929 114.182  29.974  1.00 33.380          C  
ATOM  10874  CD  LYS A 714      58.995 115.536  29.276  1.00 33.380          C  
ATOM  10875  CE  LYS A 714      58.624 115.427  27.798  1.00 33.380          C  
ATOM  10876  NZ  LYS A 714      58.650 116.757  27.118  1.00 33.380          N  
ATOM  10877  H   LYS A 714      57.194 113.194  32.217  1.00 28.380          H  
ATOM  10878  HA  LYS A 714      59.771 112.207  31.561  1.00 28.700          H  
ATOM  10879 1HB  LYS A 714      58.735 115.012  31.924  1.00 40.060          H  
ATOM  10880 2HB  LYS A 714      60.394 114.690  31.442  1.00 40.060          H  
ATOM  10881 1HG  LYS A 714      59.567 113.472  29.449  1.00 40.060          H  
ATOM  10882 2HG  LYS A 714      57.903 113.813  29.945  1.00 40.060          H  
ATOM  10883 1HD  LYS A 714      58.303 116.223  29.766  1.00 40.060          H  
ATOM  10884 2HD  LYS A 714      60.002 115.940  29.360  1.00 40.060          H  
ATOM  10885 1HE  LYS A 714      59.332 114.765  27.302  1.00 40.060          H  
ATOM  10886 2HE  LYS A 714      57.629 115.003  27.709  1.00 40.060          H  
ATOM  10887 1HZ  LYS A 714      58.402 116.644  26.145  1.00 40.060          H  
ATOM  10888 2HZ  LYS A 714      57.989 117.378  27.562  1.00 40.060          H  
ATOM  10889 3HZ  LYS A 714      59.578 117.153  27.184  1.00 40.060          H  
ATOM  10890  N   ILE A 715      59.724 113.562  34.551  1.00 23.640          N  
ATOM  10891  CA  ILE A 715      60.541 113.773  35.742  1.00 24.060          C  
ATOM  10892  C   ILE A 715      60.337 112.672  36.785  1.00 24.070          C  
ATOM  10893  O   ILE A 715      60.693 112.843  37.951  1.00 23.470          O  
ATOM  10894  CB  ILE A 715      60.288 115.192  36.340  1.00 33.520          C  
ATOM  10895  CG1 ILE A 715      61.466 115.611  37.301  1.00 33.520          C  
ATOM  10896  CG2 ILE A 715      58.957 115.227  37.113  1.00 33.520          C  
ATOM  10897  CD1 ILE A 715      61.512 117.095  37.639  1.00 33.520          C  
ATOM  10898  H   ILE A 715      58.745 113.861  34.533  1.00 28.370          H  
ATOM  10899  HA  ILE A 715      61.585 113.739  35.438  1.00 28.870          H  
ATOM  10900  HB  ILE A 715      60.237 115.910  35.521  1.00 40.220          H  
ATOM  10901 1HG1 ILE A 715      61.379 115.081  38.243  1.00 40.220          H  
ATOM  10902 2HG1 ILE A 715      62.409 115.336  36.832  1.00 40.220          H  
ATOM  10903 1HG2 ILE A 715      58.769 116.221  37.492  1.00 40.220          H  
ATOM  10904 2HG2 ILE A 715      58.151 114.950  36.467  1.00 40.220          H  
ATOM  10905 3HG2 ILE A 715      58.996 114.542  37.944  1.00 40.220          H  
ATOM  10906 1HD1 ILE A 715      62.360 117.287  38.297  1.00 40.220          H  
ATOM  10907 2HD1 ILE A 715      61.629 117.672  36.720  1.00 40.220          H  
ATOM  10908 3HD1 ILE A 715      60.601 117.402  38.139  1.00 40.220          H  
ATOM  10909  N   LYS A 716      59.831 111.516  36.351  1.00 24.810          N  
ATOM  10910  CA  LYS A 716      59.709 110.328  37.189  1.00 25.070          C  
ATOM  10911  C   LYS A 716      58.844 110.477  38.451  1.00 24.180          C  
ATOM  10912  O   LYS A 716      59.244 110.033  39.540  1.00 24.220          O  
ATOM  10913  CB  LYS A 716      61.118 109.878  37.615  1.00 34.990          C  
ATOM  10914  CG  LYS A 716      62.145 109.763  36.470  1.00 34.990          C  
ATOM  10915  CD  LYS A 716      61.849 108.629  35.499  1.00 34.990          C  
ATOM  10916  CE  LYS A 716      63.013 108.427  34.510  1.00 34.990          C  
ATOM  10917  NZ  LYS A 716      63.220 109.618  33.619  1.00 34.990          N  
ATOM  10918  H   LYS A 716      59.511 111.435  35.378  1.00 29.770          H  
ATOM  10919  HA  LYS A 716      59.249 109.546  36.583  1.00 30.080          H  
ATOM  10920 1HB  LYS A 716      61.524 110.562  38.358  1.00 41.990          H  
ATOM  10921 2HB  LYS A 716      61.054 108.897  38.092  1.00 41.990          H  
ATOM  10922 1HG  LYS A 716      62.148 110.691  35.908  1.00 41.990          H  
ATOM  10923 2HG  LYS A 716      63.126 109.647  36.897  1.00 41.990          H  
ATOM  10924 1HD  LYS A 716      61.679 107.705  36.052  1.00 41.990          H  
ATOM  10925 2HD  LYS A 716      60.948 108.867  34.928  1.00 41.990          H  
ATOM  10926 1HE  LYS A 716      63.928 108.244  35.067  1.00 41.990          H  
ATOM  10927 2HE  LYS A 716      62.798 107.559  33.889  1.00 41.990          H  
ATOM  10928 1HZ  LYS A 716      63.987 109.439  32.986  1.00 41.990          H  
ATOM  10929 2HZ  LYS A 716      62.382 109.795  33.085  1.00 41.990          H  
ATOM  10930 3HZ  LYS A 716      63.432 110.436  34.173  1.00 41.990          H  
ATOM  10931  N   VAL A 717      57.662 111.091  38.337  1.00 23.430          N  
ATOM  10932  CA  VAL A 717      56.802 111.172  39.513  1.00 22.650          C  
ATOM  10933  C   VAL A 717      56.090 109.835  39.628  1.00 22.170          C  
ATOM  10934  O   VAL A 717      55.437 109.385  38.687  1.00 22.110          O  
ATOM  10935  CB  VAL A 717      55.754 112.299  39.419  1.00 32.020          C  
ATOM  10936  CG1 VAL A 717      54.847 112.289  40.668  1.00 32.020          C  
ATOM  10937  CG2 VAL A 717      56.440 113.616  39.278  1.00 32.020          C  
ATOM  10938  H   VAL A 717      57.367 111.460  37.426  1.00 28.120          H  
ATOM  10939  HA  VAL A 717      57.416 111.330  40.399  1.00 27.180          H  
ATOM  10940  HB  VAL A 717      55.132 112.129  38.553  1.00 38.430          H  
ATOM  10941 1HG1 VAL A 717      54.119 113.077  40.603  1.00 38.430          H  
ATOM  10942 2HG1 VAL A 717      54.325 111.335  40.762  1.00 38.430          H  
ATOM  10943 3HG1 VAL A 717      55.463 112.450  41.547  1.00 38.430          H  
ATOM  10944 1HG2 VAL A 717      55.700 114.413  39.189  1.00 38.430          H  
ATOM  10945 2HG2 VAL A 717      57.073 113.795  40.141  1.00 38.430          H  
ATOM  10946 3HG2 VAL A 717      57.041 113.575  38.389  1.00 38.430          H  
ATOM  10947  N   LEU A 718      56.224 109.190  40.773  1.00 21.900          N  
ATOM  10948  CA  LEU A 718      55.634 107.875  40.951  1.00 21.440          C  
ATOM  10949  C   LEU A 718      54.447 107.935  41.901  1.00 20.970          C  
ATOM  10950  O   LEU A 718      54.453 108.723  42.846  1.00 20.170          O  
ATOM  10951  CB  LEU A 718      56.725 106.939  41.478  1.00 30.200          C  
ATOM  10952  CG  LEU A 718      58.033 106.890  40.597  1.00 30.200          C  
ATOM  10953  CD1 LEU A 718      59.043 106.017  41.263  1.00 30.200          C  
ATOM  10954  CD2 LEU A 718      57.734 106.390  39.183  1.00 30.200          C  
ATOM  10955  H   LEU A 718      56.759 109.613  41.517  1.00 26.280          H  
ATOM  10956  HA  LEU A 718      55.266 107.514  39.995  1.00 25.730          H  
ATOM  10957 1HB  LEU A 718      57.006 107.264  42.478  1.00 36.240          H  
ATOM  10958 2HB  LEU A 718      56.322 105.929  41.545  1.00 36.240          H  
ATOM  10959  HG  LEU A 718      58.456 107.887  40.537  1.00 36.240          H  
ATOM  10960 1HD1 LEU A 718      59.959 106.011  40.672  1.00 36.240          H  
ATOM  10961 2HD1 LEU A 718      59.255 106.410  42.245  1.00 36.240          H  
ATOM  10962 3HD1 LEU A 718      58.659 105.003  41.352  1.00 36.240          H  
ATOM  10963 1HD2 LEU A 718      58.659 106.378  38.607  1.00 36.240          H  
ATOM  10964 2HD2 LEU A 718      57.322 105.383  39.228  1.00 36.240          H  
ATOM  10965 3HD2 LEU A 718      57.026 107.049  38.688  1.00 36.240          H  
ATOM  10966  N   GLY A 719      53.452 107.076  41.662  1.00 21.540          N  
ATOM  10967  CA  GLY A 719      52.258 106.963  42.503  1.00 21.250          C  
ATOM  10968  C   GLY A 719      51.051 106.605  41.638  1.00 21.200          C  
ATOM  10969  O   GLY A 719      51.151 106.607  40.409  1.00 21.290          O  
ATOM  10970  H   GLY A 719      53.523 106.475  40.853  1.00 25.850          H  
ATOM  10971 1HA  GLY A 719      52.408 106.198  43.266  1.00 25.500          H  
ATOM  10972 2HA  GLY A 719      52.080 107.902  43.024  1.00 25.500          H  
ATOM  10973  N   SER A 720      49.928 106.280  42.271  1.00 21.130          N  
ATOM  10974  CA  SER A 720      48.714 105.894  41.534  1.00 21.170          C  
ATOM  10975  C   SER A 720      47.437 106.055  42.334  1.00 20.310          C  
ATOM  10976  O   SER A 720      47.359 105.655  43.502  1.00 20.670          O  
ATOM  10977  CB  SER A 720      48.770 104.469  41.046  1.00 29.620          C  
ATOM  10978  OG  SER A 720      47.566 104.147  40.382  1.00 29.620          O  
ATOM  10979  H   SER A 720      49.932 106.332  43.292  1.00 25.360          H  
ATOM  10980  HA  SER A 720      48.639 106.535  40.656  1.00 25.400          H  
ATOM  10981 1HB  SER A 720      49.613 104.341  40.370  1.00 35.550          H  
ATOM  10982 2HB  SER A 720      48.912 103.799  41.881  1.00 35.550          H  
ATOM  10983  HG  SER A 720      47.710 103.269  40.005  1.00 35.550          H  
ATOM  10984  N   GLY A 721      46.395 106.569  41.671  1.00 19.270          N  
ATOM  10985  CA  GLY A 721      45.078 106.739  42.291  1.00 18.460          C  
ATOM  10986  C   GLY A 721      44.503 105.396  42.742  1.00 19.020          C  
ATOM  10987  O   GLY A 721      43.618 105.338  43.596  1.00 19.450          O  
ATOM  10988  H   GLY A 721      46.531 106.870  40.715  1.00 23.120          H  
ATOM  10989 1HA  GLY A 721      45.168 107.410  43.150  1.00 22.150          H  
ATOM  10990 2HA  GLY A 721      44.402 107.217  41.584  1.00 22.150          H  
ATOM  10991  N   ALA A 722      45.003 104.313  42.132  1.00 19.040          N  
ATOM  10992  CA  ALA A 722      44.638 102.944  42.452  1.00 19.580          C  
ATOM  10993  C   ALA A 722      45.029 102.593  43.881  1.00 20.250          C  
ATOM  10994  O   ALA A 722      44.445 101.702  44.499  1.00 20.800          O  
ATOM  10995  CB  ALA A 722      45.327 101.978  41.506  1.00 27.200          C  
ATOM  10996  H   ALA A 722      45.725 104.459  41.428  1.00 22.850          H  
ATOM  10997  HA  ALA A 722      43.557 102.849  42.354  1.00 23.500          H  
ATOM  10998 1HB  ALA A 722      45.028 100.960  41.750  1.00 32.640          H  
ATOM  10999 2HB  ALA A 722      45.043 102.207  40.481  1.00 32.640          H  
ATOM  11000 3HB  ALA A 722      46.406 102.076  41.620  1.00 32.640          H  
ATOM  11001  N   PHE A 723      46.098 103.226  44.359  1.00 20.260          N  
ATOM  11002  CA  PHE A 723      46.663 102.954  45.657  1.00 20.950          C  
ATOM  11003  C   PHE A 723      45.987 103.799  46.717  1.00 21.120          C  
ATOM  11004  O   PHE A 723      45.522 103.294  47.746  1.00 21.740          O  
ATOM  11005  CB  PHE A 723      48.144 103.321  45.647  1.00 29.050          C  
ATOM  11006  CG  PHE A 723      49.032 102.567  44.714  1.00 29.050          C  
ATOM  11007  CD1 PHE A 723      48.702 101.324  44.177  1.00 29.050          C  
ATOM  11008  CD2 PHE A 723      50.245 103.141  44.361  1.00 29.050          C  
ATOM  11009  CE1 PHE A 723      49.568 100.690  43.320  1.00 29.050          C  
ATOM  11010  CE2 PHE A 723      51.107 102.504  43.502  1.00 29.050          C  
ATOM  11011  CZ  PHE A 723      50.768 101.277  42.982  1.00 29.050          C  
ATOM  11012  H   PHE A 723      46.505 103.995  43.829  1.00 24.310          H  
ATOM  11013  HA  PHE A 723      46.509 101.907  45.904  1.00 25.140          H  
ATOM  11014 1HB  PHE A 723      48.228 104.362  45.376  1.00 34.860          H  
ATOM  11015 2HB  PHE A 723      48.543 103.216  46.641  1.00 34.860          H  
ATOM  11016  HD1 PHE A 723      47.758 100.847  44.429  1.00 34.860          H  
ATOM  11017  HD2 PHE A 723      50.511 104.122  44.775  1.00 34.860          H  
ATOM  11018  HE1 PHE A 723      49.303  99.716  42.908  1.00 34.860          H  
ATOM  11019  HE2 PHE A 723      52.054 102.971  43.232  1.00 34.860          H  
ATOM  11020  HZ  PHE A 723      51.449 100.768  42.303  1.00 34.860          H  
ATOM  11021  N   GLY A 724      45.897 105.097  46.446  1.00 20.620          N  
ATOM  11022  CA  GLY A 724      45.332 106.030  47.413  1.00 20.760          C  
ATOM  11023  C   GLY A 724      45.572 107.480  47.026  1.00 20.660          C  
ATOM  11024  O   GLY A 724      45.885 107.778  45.881  1.00 20.370          O  
ATOM  11025  H   GLY A 724      46.262 105.434  45.550  1.00 24.740          H  
ATOM  11026 1HA  GLY A 724      44.260 105.854  47.490  1.00 24.910          H  
ATOM  11027 2HA  GLY A 724      45.746 105.840  48.394  1.00 24.910          H  
ATOM  11028  N   THR A 725      45.418 108.383  47.990  1.00 20.940          N  
ATOM  11029  CA  THR A 725      45.558 109.821  47.748  1.00 20.880          C  
ATOM  11030  C   THR A 725      46.924 110.421  48.141  1.00 20.800          C  
ATOM  11031  O   THR A 725      47.880 109.717  48.517  1.00 21.200          O  
ATOM  11032  CB  THR A 725      44.423 110.606  48.451  1.00 29.260          C  
ATOM  11033  OG1 THR A 725      44.442 111.971  47.989  1.00 29.260          O  
ATOM  11034  CG2 THR A 725      44.580 110.559  49.978  1.00 29.260          C  
ATOM  11035  H   THR A 725      45.169 108.059  48.914  1.00 25.130          H  
ATOM  11036  HA  THR A 725      45.436 109.987  46.677  1.00 25.060          H  
ATOM  11037  HB  THR A 725      43.463 110.164  48.186  1.00 35.110          H  
ATOM  11038  HG1 THR A 725      43.977 112.018  47.140  1.00 35.110          H  
ATOM  11039 1HG2 THR A 725      43.766 111.115  50.440  1.00 35.110          H  
ATOM  11040 2HG2 THR A 725      44.539 109.529  50.307  1.00 35.110          H  
ATOM  11041 3HG2 THR A 725      45.504 110.982  50.282  1.00 35.110          H  
ATOM  11042  N   VAL A 726      47.009 111.745  48.011  1.00 20.360          N  
ATOM  11043  CA  VAL A 726      48.237 112.504  48.248  1.00 20.200          C  
ATOM  11044  C   VAL A 726      48.631 112.493  49.710  1.00 20.720          C  
ATOM  11045  O   VAL A 726      49.809 112.406  50.049  1.00 20.910          O  
ATOM  11046  CB  VAL A 726      48.088 113.954  47.713  1.00 28.340          C  
ATOM  11047  CG1 VAL A 726      47.187 114.821  48.622  1.00 28.340          C  
ATOM  11048  CG2 VAL A 726      49.480 114.577  47.535  1.00 28.340          C  
ATOM  11049  H   VAL A 726      46.161 112.219  47.730  1.00 24.430          H  
ATOM  11050  HA  VAL A 726      49.043 112.031  47.694  1.00 24.240          H  
ATOM  11051  HB  VAL A 726      47.596 113.905  46.756  1.00 34.010          H  
ATOM  11052 1HG1 VAL A 726      47.084 115.812  48.182  1.00 34.010          H  
ATOM  11053 2HG1 VAL A 726      46.205 114.363  48.704  1.00 34.010          H  
ATOM  11054 3HG1 VAL A 726      47.625 114.930  49.610  1.00 34.010          H  
ATOM  11055 1HG2 VAL A 726      49.384 115.583  47.116  1.00 34.010          H  
ATOM  11056 2HG2 VAL A 726      49.989 114.636  48.497  1.00 34.010          H  
ATOM  11057 3HG2 VAL A 726      50.063 113.957  46.855  1.00 34.010          H  
ATOM  11058  N   TYR A 727      47.642 112.464  50.583  1.00 21.030          N  
ATOM  11059  CA  TYR A 727      47.857 112.519  52.013  1.00 21.540          C  
ATOM  11060  C   TYR A 727      48.310 111.192  52.587  1.00 21.980          C  
ATOM  11061  O   TYR A 727      48.559 111.088  53.787  1.00 22.390          O  
ATOM  11062  CB  TYR A 727      46.566 112.943  52.701  1.00 29.950          C  
ATOM  11063  CG  TYR A 727      46.126 114.311  52.308  1.00 29.950          C  
ATOM  11064  CD1 TYR A 727      45.032 114.459  51.472  1.00 29.950          C  
ATOM  11065  CD2 TYR A 727      46.816 115.422  52.755  1.00 29.950          C  
ATOM  11066  CE1 TYR A 727      44.627 115.714  51.089  1.00 29.950          C  
ATOM  11067  CE2 TYR A 727      46.411 116.679  52.371  1.00 29.950          C  
ATOM  11068  CZ  TYR A 727      45.321 116.826  51.540  1.00 29.950          C  
ATOM  11069  OH  TYR A 727      44.914 118.080  51.157  1.00 29.950          O  
ATOM  11070  H   TYR A 727      46.694 112.497  50.237  1.00 25.240          H  
ATOM  11071  HA  TYR A 727      48.636 113.254  52.215  1.00 25.850          H  
ATOM  11072 1HB  TYR A 727      45.771 112.239  52.459  1.00 35.940          H  
ATOM  11073 2HB  TYR A 727      46.705 112.925  53.781  1.00 35.940          H  
ATOM  11074  HD1 TYR A 727      44.490 113.584  51.115  1.00 35.940          H  
ATOM  11075  HD2 TYR A 727      47.680 115.303  53.410  1.00 35.940          H  
ATOM  11076  HE1 TYR A 727      43.767 115.832  50.432  1.00 35.940          H  
ATOM  11077  HE2 TYR A 727      46.953 117.558  52.721  1.00 35.940          H  
ATOM  11078  HH  TYR A 727      45.477 118.737  51.570  1.00 35.940          H  
ATOM  11079  N   LYS A 728      48.401 110.162  51.748  1.00 21.870          N  
ATOM  11080  CA  LYS A 728      48.852 108.870  52.206  1.00 22.250          C  
ATOM  11081  C   LYS A 728      50.208 108.589  51.585  1.00 22.540          C  
ATOM  11082  O   LYS A 728      50.802 107.538  51.823  1.00 23.140          O  
ATOM  11083  CB  LYS A 728      47.859 107.778  51.806  1.00 31.000          C  
ATOM  11084  CG  LYS A 728      46.433 107.966  52.316  1.00 31.000          C  
ATOM  11085  CD  LYS A 728      46.336 107.934  53.830  1.00 31.000          C  
ATOM  11086  CE  LYS A 728      44.883 107.970  54.284  1.00 31.000          C  
ATOM  11087  NZ  LYS A 728      44.772 108.014  55.762  1.00 31.000          N  
ATOM  11088  H   LYS A 728      48.188 110.262  50.753  1.00 26.240          H  
ATOM  11089  HA  LYS A 728      48.978 108.885  53.286  1.00 26.700          H  
ATOM  11090 1HB  LYS A 728      47.807 107.735  50.715  1.00 37.200          H  
ATOM  11091 2HB  LYS A 728      48.221 106.810  52.154  1.00 37.200          H  
ATOM  11092 1HG  LYS A 728      46.075 108.931  51.982  1.00 37.200          H  
ATOM  11093 2HG  LYS A 728      45.792 107.192  51.899  1.00 37.200          H  
ATOM  11094 1HD  LYS A 728      46.809 107.029  54.220  1.00 37.200          H  
ATOM  11095 2HD  LYS A 728      46.843 108.801  54.253  1.00 37.200          H  
ATOM  11096 1HE  LYS A 728      44.391 108.845  53.863  1.00 37.200          H  
ATOM  11097 2HE  LYS A 728      44.382 107.072  53.924  1.00 37.200          H  
ATOM  11098 1HZ  LYS A 728      43.805 108.020  56.039  1.00 37.200          H  
ATOM  11099 2HZ  LYS A 728      45.242 107.182  56.165  1.00 37.200          H  
ATOM  11100 3HZ  LYS A 728      45.227 108.841  56.112  1.00 37.200          H  
ATOM  11101  N   GLY A 729      50.672 109.508  50.720  1.00 22.220          N  
ATOM  11102  CA  GLY A 729      51.911 109.314  49.992  1.00 22.550          C  
ATOM  11103  C   GLY A 729      51.747 108.288  48.876  1.00 23.550          C  
ATOM  11104  O   GLY A 729      52.728 107.698  48.435  1.00 24.000          O  
ATOM  11105  H   GLY A 729      50.189 110.396  50.588  1.00 26.660          H  
ATOM  11106 1HA  GLY A 729      52.231 110.267  49.573  1.00 27.060          H  
ATOM  11107 2HA  GLY A 729      52.691 108.986  50.678  1.00 27.060          H  
ATOM  11108  N   LEU A 730      50.513 108.043  48.425  1.00 23.940          N  
ATOM  11109  CA  LEU A 730      50.292 107.012  47.428  1.00 24.910          C  
ATOM  11110  C   LEU A 730      50.083 107.530  46.010  1.00 24.510          C  
ATOM  11111  O   LEU A 730      50.423 106.828  45.047  1.00 25.270          O  
ATOM  11112  CB  LEU A 730      49.143 106.134  47.910  1.00 34.490          C  
ATOM  11113  CG  LEU A 730      49.400 105.334  49.260  1.00 34.490          C  
ATOM  11114  CD1 LEU A 730      48.142 104.596  49.658  1.00 34.490          C  
ATOM  11115  CD2 LEU A 730      50.553 104.313  49.085  1.00 34.490          C  
ATOM  11116  H   LEU A 730      49.709 108.598  48.723  1.00 28.730          H  
ATOM  11117  HA  LEU A 730      51.184 106.398  47.387  1.00 29.890          H  
ATOM  11118 1HB  LEU A 730      48.282 106.778  48.068  1.00 41.380          H  
ATOM  11119 2HB  LEU A 730      48.909 105.453  47.153  1.00 41.380          H  
ATOM  11120  HG  LEU A 730      49.659 106.029  50.051  1.00 41.380          H  
ATOM  11121 1HD1 LEU A 730      48.318 104.056  50.585  1.00 41.380          H  
ATOM  11122 2HD1 LEU A 730      47.343 105.301  49.810  1.00 41.380          H  
ATOM  11123 3HD1 LEU A 730      47.873 103.897  48.884  1.00 41.380          H  
ATOM  11124 1HD2 LEU A 730      50.701 103.776  50.019  1.00 41.380          H  
ATOM  11125 2HD2 LEU A 730      50.311 103.598  48.303  1.00 41.380          H  
ATOM  11126 3HD2 LEU A 730      51.486 104.811  48.831  1.00 41.380          H  
ATOM  11127  N   TRP A 731      49.578 108.758  45.880  1.00 23.340          N  
ATOM  11128  CA  TRP A 731      49.324 109.369  44.571  1.00 22.900          C  
ATOM  11129  C   TRP A 731      49.446 110.869  44.557  1.00 22.050          C  
ATOM  11130  O   TRP A 731      48.886 111.552  45.401  1.00 21.430          O  
ATOM  11131  CB  TRP A 731      47.932 109.054  44.104  1.00 32.240          C  
ATOM  11132  CG  TRP A 731      47.589 109.641  42.776  1.00 32.240          C  
ATOM  11133  CD1 TRP A 731      48.191 109.412  41.580  1.00 32.240          C  
ATOM  11134  CD2 TRP A 731      46.523 110.559  42.509  1.00 32.240          C  
ATOM  11135  NE1 TRP A 731      47.580 110.123  40.601  1.00 32.240          N  
ATOM  11136  CE2 TRP A 731      46.556 110.831  41.145  1.00 32.240          C  
ATOM  11137  CE3 TRP A 731      45.556 111.163  43.305  1.00 32.240          C  
ATOM  11138  CZ2 TRP A 731      45.658 111.683  40.552  1.00 32.240          C  
ATOM  11139  CZ3 TRP A 731      44.651 112.018  42.708  1.00 32.240          C  
ATOM  11140  CH2 TRP A 731      44.702 112.272  41.368  1.00 32.240          C  
ATOM  11141  H   TRP A 731      49.301 109.250  46.728  1.00 28.010          H  
ATOM  11142  HA  TRP A 731      50.038 108.966  43.860  1.00 27.480          H  
ATOM  11143 1HB  TRP A 731      47.782 108.004  44.108  1.00 38.680          H  
ATOM  11144 2HB  TRP A 731      47.246 109.467  44.820  1.00 38.680          H  
ATOM  11145  HD1 TRP A 731      49.042 108.765  41.424  1.00 38.680          H  
ATOM  11146  HE1 TRP A 731      47.844 110.136  39.622  1.00 38.680          H  
ATOM  11147  HE3 TRP A 731      45.513 110.965  44.372  1.00 38.680          H  
ATOM  11148  HZ2 TRP A 731      45.684 111.903  39.478  1.00 38.680          H  
ATOM  11149  HZ3 TRP A 731      43.894 112.488  43.333  1.00 38.680          H  
ATOM  11150  HH2 TRP A 731      43.976 112.954  40.928  1.00 38.680          H  
ATOM  11151  N   ILE A 732      50.117 111.407  43.554  1.00 22.050          N  
ATOM  11152  CA  ILE A 732      50.191 112.845  43.444  1.00 21.260          C  
ATOM  11153  C   ILE A 732      49.328 113.343  42.272  1.00 21.470          C  
ATOM  11154  O   ILE A 732      49.535 112.883  41.151  1.00 21.660          O  
ATOM  11155  CB  ILE A 732      51.654 113.281  43.269  1.00 30.080          C  
ATOM  11156  CG1 ILE A 732      52.454 112.830  44.522  1.00 30.080          C  
ATOM  11157  CG2 ILE A 732      51.722 114.775  43.074  1.00 30.080          C  
ATOM  11158  CD1 ILE A 732      53.947 112.978  44.418  1.00 30.080          C  
ATOM  11159  H   ILE A 732      50.597 110.824  42.876  1.00 26.460          H  
ATOM  11160  HA  ILE A 732      49.877 113.269  44.383  1.00 25.510          H  
ATOM  11161  HB  ILE A 732      52.085 112.780  42.403  1.00 36.100          H  
ATOM  11162 1HG1 ILE A 732      52.108 113.410  45.378  1.00 36.100          H  
ATOM  11163 2HG1 ILE A 732      52.247 111.781  44.713  1.00 36.100          H  
ATOM  11164 1HG2 ILE A 732      52.744 115.100  42.947  1.00 36.100          H  
ATOM  11165 2HG2 ILE A 732      51.159 115.067  42.196  1.00 36.100          H  
ATOM  11166 3HG2 ILE A 732      51.292 115.247  43.946  1.00 36.100          H  
ATOM  11167 1HD1 ILE A 732      54.406 112.626  45.342  1.00 36.100          H  
ATOM  11168 2HD1 ILE A 732      54.304 112.375  43.591  1.00 36.100          H  
ATOM  11169 3HD1 ILE A 732      54.221 114.011  44.260  1.00 36.100          H  
ATOM  11170  N   PRO A 733      48.311 114.203  42.521  1.00 21.500          N  
ATOM  11171  CA  PRO A 733      47.444 114.843  41.544  1.00 21.720          C  
ATOM  11172  C   PRO A 733      48.272 115.705  40.629  1.00 22.010          C  
ATOM  11173  O   PRO A 733      49.243 116.301  41.081  1.00 22.580          O  
ATOM  11174  CB  PRO A 733      46.524 115.713  42.409  1.00 32.580          C  
ATOM  11175  CG  PRO A 733      46.541 115.075  43.762  1.00 32.580          C  
ATOM  11176  CD  PRO A 733      47.917 114.489  43.911  1.00 32.580          C  
ATOM  11177  HA  PRO A 733      46.895 114.089  40.972  1.00 26.060          H  
ATOM  11178 1HB  PRO A 733      46.895 116.750  42.421  1.00 39.100          H  
ATOM  11179 2HB  PRO A 733      45.516 115.738  41.968  1.00 39.100          H  
ATOM  11180 1HG  PRO A 733      46.340 115.837  44.533  1.00 39.100          H  
ATOM  11181 2HG  PRO A 733      45.752 114.329  43.854  1.00 39.100          H  
ATOM  11182 1HD  PRO A 733      48.609 115.201  44.392  1.00 39.100          H  
ATOM  11183 2HD  PRO A 733      47.785 113.557  44.470  1.00 39.100          H  
ATOM  11184  N   GLU A 734      47.861 115.865  39.382  1.00 21.630          N  
ATOM  11185  CA  GLU A 734      48.609 116.705  38.452  1.00 21.810          C  
ATOM  11186  C   GLU A 734      48.802 118.113  39.027  1.00 21.710          C  
ATOM  11187  O   GLU A 734      49.907 118.675  39.015  1.00 22.390          O  
ATOM  11188  CB  GLU A 734      47.863 116.764  37.118  1.00 30.460          C  
ATOM  11189  CG  GLU A 734      47.789 115.411  36.387  1.00 30.460          C  
ATOM  11190  CD  GLU A 734      46.651 114.539  36.912  1.00 30.460          C  
ATOM  11191  OE1 GLU A 734      45.943 115.006  37.782  1.00 30.460          O  
ATOM  11192  OE2 GLU A 734      46.516 113.421  36.491  1.00 30.460          O  
ATOM  11193  H   GLU A 734      47.031 115.371  39.044  1.00 25.960          H  
ATOM  11194  HA  GLU A 734      49.574 116.255  38.276  1.00 26.170          H  
ATOM  11195 1HB  GLU A 734      46.848 117.121  37.280  1.00 36.550          H  
ATOM  11196 2HB  GLU A 734      48.343 117.469  36.465  1.00 36.550          H  
ATOM  11197 1HG  GLU A 734      47.642 115.588  35.318  1.00 36.550          H  
ATOM  11198 2HG  GLU A 734      48.740 114.889  36.513  1.00 36.550          H  
ATOM  11199  N   GLY A 735      47.722 118.619  39.634  1.00 20.910          N  
ATOM  11200  CA  GLY A 735      47.624 119.945  40.229  1.00 20.740          C  
ATOM  11201  C   GLY A 735      48.600 120.207  41.372  1.00 21.110          C  
ATOM  11202  O   GLY A 735      48.862 121.361  41.708  1.00 20.920          O  
ATOM  11203  H   GLY A 735      46.888 118.047  39.616  1.00 25.090          H  
ATOM  11204 1HA  GLY A 735      47.772 120.690  39.449  1.00 24.890          H  
ATOM  11205 2HA  GLY A 735      46.608 120.087  40.595  1.00 24.890          H  
ATOM  11206  N   GLU A 736      49.189 119.171  41.958  1.00 21.750          N  
ATOM  11207  CA  GLU A 736      50.130 119.372  43.056  1.00 22.210          C  
ATOM  11208  C   GLU A 736      51.327 120.197  42.588  1.00 23.170          C  
ATOM  11209  O   GLU A 736      51.910 120.975  43.346  1.00 23.390          O  
ATOM  11210  CB  GLU A 736      50.612 118.036  43.613  1.00 30.910          C  
ATOM  11211  CG  GLU A 736      51.486 118.126  44.890  1.00 30.910          C  
ATOM  11212  CD  GLU A 736      50.739 118.651  46.094  1.00 30.910          C  
ATOM  11213  OE1 GLU A 736      49.530 118.629  46.079  1.00 30.910          O  
ATOM  11214  OE2 GLU A 736      51.377 119.069  47.029  1.00 30.910          O  
ATOM  11215  H   GLU A 736      49.009 118.218  41.632  1.00 26.100          H  
ATOM  11216  HA  GLU A 736      49.623 119.920  43.852  1.00 26.650          H  
ATOM  11217 1HB  GLU A 736      49.754 117.396  43.819  1.00 37.090          H  
ATOM  11218 2HB  GLU A 736      51.202 117.548  42.843  1.00 37.090          H  
ATOM  11219 1HG  GLU A 736      51.871 117.142  45.132  1.00 37.090          H  
ATOM  11220 2HG  GLU A 736      52.341 118.769  44.691  1.00 37.090          H  
ATOM  11221  N   LYS A 737      51.702 120.040  41.313  1.00 23.790          N  
ATOM  11222  CA  LYS A 737      52.860 120.721  40.764  1.00 24.770          C  
ATOM  11223  C   LYS A 737      52.480 122.077  40.172  1.00 24.320          C  
ATOM  11224  O   LYS A 737      53.301 122.729  39.521  1.00 25.090          O  
ATOM  11225  CB  LYS A 737      53.539 119.843  39.718  1.00 34.290          C  
ATOM  11226  CG  LYS A 737      54.036 118.462  40.229  1.00 34.290          C  
ATOM  11227  CD  LYS A 737      55.118 118.530  41.285  1.00 34.290          C  
ATOM  11228  CE  LYS A 737      55.619 117.115  41.622  1.00 34.290          C  
ATOM  11229  NZ  LYS A 737      56.665 117.130  42.690  1.00 34.290          N  
ATOM  11230  H   LYS A 737      51.172 119.426  40.683  1.00 28.550          H  
ATOM  11231  HA  LYS A 737      53.563 120.913  41.572  1.00 29.720          H  
ATOM  11232 1HB  LYS A 737      52.825 119.650  38.918  1.00 41.140          H  
ATOM  11233 2HB  LYS A 737      54.386 120.370  39.284  1.00 41.140          H  
ATOM  11234 1HG  LYS A 737      53.190 117.913  40.641  1.00 41.140          H  
ATOM  11235 2HG  LYS A 737      54.439 117.908  39.386  1.00 41.140          H  
ATOM  11236 1HD  LYS A 737      55.951 119.138  40.927  1.00 41.140          H  
ATOM  11237 2HD  LYS A 737      54.719 118.978  42.195  1.00 41.140          H  
ATOM  11238 1HE  LYS A 737      54.777 116.509  41.959  1.00 41.140          H  
ATOM  11239 2HE  LYS A 737      56.040 116.662  40.723  1.00 41.140          H  
ATOM  11240 1HZ  LYS A 737      56.966 116.184  42.879  1.00 41.140          H  
ATOM  11241 2HZ  LYS A 737      57.457 117.679  42.383  1.00 41.140          H  
ATOM  11242 3HZ  LYS A 737      56.283 117.536  43.532  1.00 41.140          H  
ATOM  11243  N   VAL A 738      51.232 122.487  40.389  1.00 23.100          N  
ATOM  11244  CA  VAL A 738      50.709 123.769  39.972  1.00 22.490          C  
ATOM  11245  C   VAL A 738      50.504 124.575  41.249  1.00 21.850          C  
ATOM  11246  O   VAL A 738      50.908 125.736  41.350  1.00 21.250          O  
ATOM  11247  CB  VAL A 738      49.366 123.621  39.236  1.00 31.730          C  
ATOM  11248  CG1 VAL A 738      48.817 125.010  38.854  1.00 31.730          C  
ATOM  11249  CG2 VAL A 738      49.554 122.721  38.033  1.00 31.730          C  
ATOM  11250  H   VAL A 738      50.599 121.881  40.907  1.00 27.720          H  
ATOM  11251  HA  VAL A 738      51.432 124.277  39.333  1.00 26.990          H  
ATOM  11252  HB  VAL A 738      48.643 123.163  39.907  1.00 38.080          H  
ATOM  11253 1HG1 VAL A 738      47.864 124.900  38.354  1.00 38.080          H  
ATOM  11254 2HG1 VAL A 738      48.678 125.621  39.745  1.00 38.080          H  
ATOM  11255 3HG1 VAL A 738      49.518 125.500  38.187  1.00 38.080          H  
ATOM  11256 1HG2 VAL A 738      48.613 122.583  37.530  1.00 38.080          H  
ATOM  11257 2HG2 VAL A 738      50.265 123.172  37.359  1.00 38.080          H  
ATOM  11258 3HG2 VAL A 738      49.924 121.750  38.361  1.00 38.080          H  
ATOM  11259  N   LYS A 739      49.880 123.949  42.244  1.00 22.030          N  
ATOM  11260  CA  LYS A 739      49.574 124.625  43.485  1.00 21.450          C  
ATOM  11261  C   LYS A 739      50.756 125.395  44.078  1.00 20.870          C  
ATOM  11262  O   LYS A 739      50.603 126.567  44.444  1.00 20.190          O  
ATOM  11263  CB  LYS A 739      49.070 123.635  44.530  1.00 30.260          C  
ATOM  11264  CG  LYS A 739      48.668 124.297  45.855  1.00 30.260          C  
ATOM  11265  CD  LYS A 739      48.164 123.283  46.858  1.00 30.260          C  
ATOM  11266  CE  LYS A 739      47.846 123.950  48.188  1.00 30.260          C  
ATOM  11267  NZ  LYS A 739      47.355 122.975  49.193  1.00 30.260          N  
ATOM  11268  H   LYS A 739      49.557 122.992  42.116  1.00 26.440          H  
ATOM  11269  HA  LYS A 739      48.770 125.312  43.280  1.00 25.740          H  
ATOM  11270 1HB  LYS A 739      48.207 123.097  44.134  1.00 36.310          H  
ATOM  11271 2HB  LYS A 739      49.848 122.893  44.737  1.00 36.310          H  
ATOM  11272 1HG  LYS A 739      49.516 124.818  46.284  1.00 36.310          H  
ATOM  11273 2HG  LYS A 739      47.883 125.030  45.663  1.00 36.310          H  
ATOM  11274 1HD  LYS A 739      47.264 122.801  46.473  1.00 36.310          H  
ATOM  11275 2HD  LYS A 739      48.930 122.519  47.014  1.00 36.310          H  
ATOM  11276 1HE  LYS A 739      48.749 124.428  48.570  1.00 36.310          H  
ATOM  11277 2HE  LYS A 739      47.083 124.713  48.033  1.00 36.310          H  
ATOM  11278 1HZ  LYS A 739      47.157 123.455  50.061  1.00 36.310          H  
ATOM  11279 2HZ  LYS A 739      46.510 122.535  48.853  1.00 36.310          H  
ATOM  11280 3HZ  LYS A 739      48.063 122.269  49.350  1.00 36.310          H  
ATOM  11281  N   ILE A 740      51.934 124.772  44.176  1.00 21.180          N  
ATOM  11282  CA  ILE A 740      53.004 125.517  44.813  1.00 20.630          C  
ATOM  11283  C   ILE A 740      53.758 126.439  43.824  1.00 20.740          C  
ATOM  11284  O   ILE A 740      53.996 127.592  44.174  1.00 19.890          O  
ATOM  11285  CB  ILE A 740      53.967 124.598  45.637  1.00 29.100          C  
ATOM  11286  CG1 ILE A 740      53.164 123.770  46.723  1.00 29.100          C  
ATOM  11287  CG2 ILE A 740      55.058 125.459  46.282  1.00 29.100          C  
ATOM  11288  CD1 ILE A 740      52.364 124.541  47.745  1.00 29.100          C  
ATOM  11289  H   ILE A 740      52.038 123.809  43.867  1.00 25.420          H  
ATOM  11290  HA  ILE A 740      52.549 126.183  45.534  1.00 24.760          H  
ATOM  11291  HB  ILE A 740      54.449 123.879  45.032  1.00 34.920          H  
ATOM  11292 1HG1 ILE A 740      52.471 123.112  46.196  1.00 34.920          H  
ATOM  11293 2HG1 ILE A 740      53.879 123.149  47.265  1.00 34.920          H  
ATOM  11294 1HG2 ILE A 740      55.729 124.821  46.853  1.00 34.920          H  
ATOM  11295 2HG2 ILE A 740      55.632 125.975  45.514  1.00 34.920          H  
ATOM  11296 3HG2 ILE A 740      54.615 126.197  46.941  1.00 34.920          H  
ATOM  11297 1HD1 ILE A 740      51.873 123.834  48.415  1.00 34.920          H  
ATOM  11298 2HD1 ILE A 740      53.020 125.183  48.326  1.00 34.920          H  
ATOM  11299 3HD1 ILE A 740      51.611 125.137  47.257  1.00 34.920          H  
ATOM  11300  N   PRO A 741      54.240 125.976  42.640  1.00 21.810          N  
ATOM  11301  CA  PRO A 741      54.925 126.791  41.638  1.00 22.010          C  
ATOM  11302  C   PRO A 741      54.089 127.889  40.946  1.00 21.630          C  
ATOM  11303  O   PRO A 741      54.668 128.819  40.378  1.00 21.560          O  
ATOM  11304  CB  PRO A 741      55.373 125.744  40.607  1.00 33.020          C  
ATOM  11305  CG  PRO A 741      55.350 124.445  41.341  1.00 33.020          C  
ATOM  11306  CD  PRO A 741      54.156 124.564  42.240  1.00 33.020          C  
ATOM  11307  HA  PRO A 741      55.804 127.245  42.115  1.00 26.410          H  
ATOM  11308 1HB  PRO A 741      54.685 125.745  39.751  1.00 39.620          H  
ATOM  11309 2HB  PRO A 741      56.368 125.998  40.219  1.00 39.620          H  
ATOM  11310 1HG  PRO A 741      55.284 123.604  40.640  1.00 39.620          H  
ATOM  11311 2HG  PRO A 741      56.287 124.313  41.901  1.00 39.620          H  
ATOM  11312 1HD  PRO A 741      53.258 124.410  41.657  1.00 39.620          H  
ATOM  11313 2HD  PRO A 741      54.247 123.854  43.006  1.00 39.620          H  
ATOM  11314  N   VAL A 742      52.747 127.780  40.959  1.00 21.430          N  
ATOM  11315  CA  VAL A 742      51.882 128.751  40.297  1.00 21.150          C  
ATOM  11316  C   VAL A 742      50.772 129.353  41.172  1.00 19.740          C  
ATOM  11317  O   VAL A 742      50.642 130.577  41.247  1.00 19.290          O  
ATOM  11318  CB  VAL A 742      51.212 128.083  39.060  1.00 29.720          C  
ATOM  11319  CG1 VAL A 742      50.248 129.034  38.374  1.00 29.720          C  
ATOM  11320  CG2 VAL A 742      52.269 127.641  38.081  1.00 29.720          C  
ATOM  11321  H   VAL A 742      52.271 126.973  41.357  1.00 25.720          H  
ATOM  11322  HA  VAL A 742      52.509 129.570  39.947  1.00 25.380          H  
ATOM  11323  HB  VAL A 742      50.646 127.231  39.385  1.00 35.670          H  
ATOM  11324 1HG1 VAL A 742      49.792 128.539  37.518  1.00 35.670          H  
ATOM  11325 2HG1 VAL A 742      49.465 129.340  39.053  1.00 35.670          H  
ATOM  11326 3HG1 VAL A 742      50.778 129.895  38.039  1.00 35.670          H  
ATOM  11327 1HG2 VAL A 742      51.799 127.176  37.225  1.00 35.670          H  
ATOM  11328 2HG2 VAL A 742      52.830 128.515  37.759  1.00 35.670          H  
ATOM  11329 3HG2 VAL A 742      52.938 126.933  38.548  1.00 35.670          H  
ATOM  11330  N   ALA A 743      49.905 128.509  41.750  1.00 19.090          N  
ATOM  11331  CA  ALA A 743      48.697 129.038  42.410  1.00 17.700          C  
ATOM  11332  C   ALA A 743      48.998 129.982  43.572  1.00 16.930          C  
ATOM  11333  O   ALA A 743      48.306 130.989  43.743  1.00 16.050          O  
ATOM  11334  CB  ALA A 743      47.819 127.922  42.916  1.00 25.340          C  
ATOM  11335  H   ALA A 743      50.099 127.507  41.709  1.00 22.910          H  
ATOM  11336  HA  ALA A 743      48.138 129.593  41.655  1.00 21.240          H  
ATOM  11337 1HB  ALA A 743      46.909 128.347  43.345  1.00 30.400          H  
ATOM  11338 2HB  ALA A 743      47.558 127.258  42.094  1.00 30.400          H  
ATOM  11339 3HB  ALA A 743      48.350 127.389  43.677  1.00 30.400          H  
ATOM  11340  N   ILE A 744      50.027 129.688  44.366  1.00 17.320          N  
ATOM  11341  CA  ILE A 744      50.336 130.593  45.469  1.00 16.610          C  
ATOM  11342  C   ILE A 744      50.716 131.965  44.947  1.00 16.700          C  
ATOM  11343  O   ILE A 744      50.248 132.981  45.467  1.00 15.760          O  
ATOM  11344  CB  ILE A 744      51.457 130.068  46.386  1.00 23.540          C  
ATOM  11345  CG1 ILE A 744      50.955 128.838  47.156  1.00 23.540          C  
ATOM  11346  CG2 ILE A 744      51.928 131.193  47.340  1.00 23.540          C  
ATOM  11347  CD1 ILE A 744      52.034 128.078  47.878  1.00 23.540          C  
ATOM  11348  H   ILE A 744      50.521 128.802  44.225  1.00 20.780          H  
ATOM  11349  HA  ILE A 744      49.439 130.705  46.077  1.00 19.930          H  
ATOM  11350  HB  ILE A 744      52.301 129.738  45.773  1.00 28.250          H  
ATOM  11351 1HG1 ILE A 744      50.209 129.156  47.881  1.00 28.250          H  
ATOM  11352 2HG1 ILE A 744      50.480 128.157  46.451  1.00 28.250          H  
ATOM  11353 1HG2 ILE A 744      52.723 130.833  47.975  1.00 28.250          H  
ATOM  11354 2HG2 ILE A 744      52.308 132.035  46.774  1.00 28.250          H  
ATOM  11355 3HG2 ILE A 744      51.092 131.523  47.956  1.00 28.250          H  
ATOM  11356 1HD1 ILE A 744      51.583 127.232  48.380  1.00 28.250          H  
ATOM  11357 2HD1 ILE A 744      52.772 127.735  47.164  1.00 28.250          H  
ATOM  11358 3HD1 ILE A 744      52.517 128.701  48.614  1.00 28.250          H  
ATOM  11359  N   LYS A 745      51.583 132.000  43.940  1.00 17.880          N  
ATOM  11360  CA  LYS A 745      52.015 133.261  43.365  1.00 18.150          C  
ATOM  11361  C   LYS A 745      50.825 134.030  42.795  1.00 17.540          C  
ATOM  11362  O   LYS A 745      50.711 135.246  43.004  1.00 17.000          O  
ATOM  11363  CB  LYS A 745      53.050 133.000  42.283  1.00 25.300          C  
ATOM  11364  CG  LYS A 745      54.378 132.496  42.811  1.00 25.300          C  
ATOM  11365  CD  LYS A 745      55.350 132.208  41.685  1.00 25.300          C  
ATOM  11366  CE  LYS A 745      56.655 131.637  42.208  1.00 25.300          C  
ATOM  11367  NZ  LYS A 745      57.596 131.306  41.099  1.00 25.300          N  
ATOM  11368  H   LYS A 745      51.939 131.125  43.581  1.00 21.460          H  
ATOM  11369  HA  LYS A 745      52.464 133.867  44.150  1.00 21.780          H  
ATOM  11370 1HB  LYS A 745      52.659 132.277  41.563  1.00 30.360          H  
ATOM  11371 2HB  LYS A 745      53.237 133.917  41.754  1.00 30.360          H  
ATOM  11372 1HG  LYS A 745      54.808 133.250  43.471  1.00 30.360          H  
ATOM  11373 2HG  LYS A 745      54.217 131.584  43.386  1.00 30.360          H  
ATOM  11374 1HD  LYS A 745      54.901 131.491  40.989  1.00 30.360          H  
ATOM  11375 2HD  LYS A 745      55.565 133.125  41.148  1.00 30.360          H  
ATOM  11376 1HE  LYS A 745      57.127 132.363  42.867  1.00 30.360          H  
ATOM  11377 2HE  LYS A 745      56.443 130.727  42.772  1.00 30.360          H  
ATOM  11378 1HZ  LYS A 745      58.449 130.926  41.482  1.00 30.360          H  
ATOM  11379 2HZ  LYS A 745      57.170 130.620  40.480  1.00 30.360          H  
ATOM  11380 3HZ  LYS A 745      57.806 132.140  40.574  1.00 30.360          H  
ATOM  11381  N   GLU A 746      49.902 133.319  42.126  1.00 17.650          N  
ATOM  11382  CA  GLU A 746      48.736 133.978  41.559  1.00 17.210          C  
ATOM  11383  C   GLU A 746      47.902 134.639  42.640  1.00 15.750          C  
ATOM  11384  O   GLU A 746      47.510 135.791  42.493  1.00 15.390          O  
ATOM  11385  CB  GLU A 746      47.816 132.967  40.858  1.00 24.270          C  
ATOM  11386  CG  GLU A 746      48.291 132.352  39.566  1.00 24.270          C  
ATOM  11387  CD  GLU A 746      47.378 131.227  39.146  1.00 24.270          C  
ATOM  11388  OE1 GLU A 746      46.539 130.859  39.921  1.00 24.270          O  
ATOM  11389  OE2 GLU A 746      47.520 130.736  38.074  1.00 24.270          O  
ATOM  11390  H   GLU A 746      50.050 132.317  41.965  1.00 21.180          H  
ATOM  11391  HA  GLU A 746      49.063 134.742  40.858  1.00 20.650          H  
ATOM  11392 1HB  GLU A 746      47.602 132.154  41.545  1.00 29.120          H  
ATOM  11393 2HB  GLU A 746      46.878 133.449  40.639  1.00 29.120          H  
ATOM  11394 1HG  GLU A 746      48.292 133.115  38.788  1.00 29.120          H  
ATOM  11395 2HG  GLU A 746      49.299 131.985  39.687  1.00 29.120          H  
ATOM  11396  N   LEU A 747      47.662 133.949  43.756  1.00 14.980          N  
ATOM  11397  CA  LEU A 747      46.827 134.549  44.784  1.00 13.570          C  
ATOM  11398  C   LEU A 747      47.536 135.709  45.486  1.00 13.210          C  
ATOM  11399  O   LEU A 747      46.914 136.729  45.839  1.00 12.390          O  
ATOM  11400  CB  LEU A 747      46.336 133.504  45.786  1.00 19.560          C  
ATOM  11401  CG  LEU A 747      45.314 134.014  46.872  1.00 19.560          C  
ATOM  11402  CD1 LEU A 747      44.044 134.618  46.186  1.00 19.560          C  
ATOM  11403  CD2 LEU A 747      44.914 132.838  47.751  1.00 19.560          C  
ATOM  11404  H   LEU A 747      47.991 132.977  43.835  1.00 17.980          H  
ATOM  11405  HA  LEU A 747      45.957 134.936  44.276  1.00 16.280          H  
ATOM  11406 1HB  LEU A 747      45.859 132.692  45.229  1.00 23.470          H  
ATOM  11407 2HB  LEU A 747      47.208 133.090  46.301  1.00 23.470          H  
ATOM  11408  HG  LEU A 747      45.776 134.791  47.487  1.00 23.470          H  
ATOM  11409 1HD1 LEU A 747      43.345 134.953  46.951  1.00 23.470          H  
ATOM  11410 2HD1 LEU A 747      44.299 135.472  45.571  1.00 23.470          H  
ATOM  11411 3HD1 LEU A 747      43.562 133.858  45.568  1.00 23.470          H  
ATOM  11412 1HD2 LEU A 747      44.208 133.174  48.510  1.00 23.470          H  
ATOM  11413 2HD2 LEU A 747      44.442 132.063  47.131  1.00 23.470          H  
ATOM  11414 3HD2 LEU A 747      45.799 132.428  48.233  1.00 23.470          H  
ATOM  11415  N   ARG A 748      48.844 135.564  45.737  1.00 13.870          N  
ATOM  11416  CA  ARG A 748      49.555 136.636  46.416  1.00 13.560          C  
ATOM  11417  C   ARG A 748      49.450 137.946  45.654  1.00 13.930          C  
ATOM  11418  O   ARG A 748      49.241 138.997  46.269  1.00 13.230          O  
ATOM  11419  CB  ARG A 748      51.025 136.299  46.611  1.00 19.110          C  
ATOM  11420  CG  ARG A 748      51.328 135.258  47.670  1.00 19.110          C  
ATOM  11421  CD  ARG A 748      52.772 134.944  47.706  1.00 19.110          C  
ATOM  11422  NE  ARG A 748      53.099 133.994  48.760  1.00 19.110          N  
ATOM  11423  CZ  ARG A 748      54.292 133.376  48.909  1.00 19.110          C  
ATOM  11424  NH1 ARG A 748      55.276 133.606  48.061  1.00 19.110          N  
ATOM  11425  NH2 ARG A 748      54.471 132.531  49.913  1.00 19.110          N  
ATOM  11426  H   ARG A 748      49.336 134.702  45.474  1.00 16.640          H  
ATOM  11427  HA  ARG A 748      49.106 136.771  47.399  1.00 16.270          H  
ATOM  11428 1HB  ARG A 748      51.424 135.923  45.666  1.00 22.930          H  
ATOM  11429 2HB  ARG A 748      51.575 137.205  46.858  1.00 22.930          H  
ATOM  11430 1HG  ARG A 748      51.038 135.640  48.646  1.00 22.930          H  
ATOM  11431 2HG  ARG A 748      50.778 134.347  47.465  1.00 22.930          H  
ATOM  11432 1HD  ARG A 748      53.057 134.508  46.748  1.00 22.930          H  
ATOM  11433 2HD  ARG A 748      53.338 135.859  47.878  1.00 22.930          H  
ATOM  11434  HE  ARG A 748      52.376 133.784  49.437  1.00 22.930          H  
ATOM  11435 1HH1 ARG A 748      55.147 134.248  47.295  1.00 22.930          H  
ATOM  11436 2HH1 ARG A 748      56.165 133.140  48.179  1.00 22.930          H  
ATOM  11437 1HH2 ARG A 748      53.718 132.352  50.564  1.00 22.930          H  
ATOM  11438 2HH2 ARG A 748      55.359 132.065  50.033  1.00 22.930          H  
ATOM  11439  N   GLU A 749      49.550 137.898  44.322  1.00 15.070          N  
ATOM  11440  CA  GLU A 749      49.427 139.133  43.572  1.00 15.630          C  
ATOM  11441  C   GLU A 749      47.950 139.530  43.402  1.00 15.010          C  
ATOM  11442  O   GLU A 749      47.580 140.670  43.699  1.00 14.930          O  
ATOM  11443  CB  GLU A 749      50.109 138.994  42.208  1.00 21.660          C  
ATOM  11444  CG  GLU A 749      51.644 138.787  42.254  1.00 21.660          C  
ATOM  11445  CD  GLU A 749      52.444 139.893  42.917  1.00 21.660          C  
ATOM  11446  OE1 GLU A 749      51.981 141.012  42.978  1.00 21.660          O  
ATOM  11447  OE2 GLU A 749      53.538 139.618  43.339  1.00 21.660          O  
ATOM  11448  H   GLU A 749      49.774 137.012  43.853  1.00 18.080          H  
ATOM  11449  HA  GLU A 749      49.928 139.925  44.129  1.00 18.760          H  
ATOM  11450 1HB  GLU A 749      49.688 138.123  41.694  1.00 25.990          H  
ATOM  11451 2HB  GLU A 749      49.894 139.857  41.586  1.00 25.990          H  
ATOM  11452 1HG  GLU A 749      51.853 137.843  42.764  1.00 25.990          H  
ATOM  11453 2HG  GLU A 749      51.988 138.696  41.243  1.00 25.990          H  
ATOM  11454  N   ALA A 750      47.076 138.543  43.117  1.00 14.560          N  
ATOM  11455  CA  ALA A 750      45.647 138.751  42.847  1.00 14.000          C  
ATOM  11456  C   ALA A 750      44.930 139.477  43.955  1.00 12.860          C  
ATOM  11457  O   ALA A 750      44.018 140.264  43.700  1.00 12.670          O  
ATOM  11458  CB  ALA A 750      44.952 137.429  42.663  1.00 19.820          C  
ATOM  11459  H   ALA A 750      47.436 137.606  42.933  1.00 17.470          H  
ATOM  11460  HA  ALA A 750      45.563 139.335  41.929  1.00 16.800          H  
ATOM  11461 1HB  ALA A 750      43.909 137.611  42.440  1.00 23.790          H  
ATOM  11462 2HB  ALA A 750      45.423 136.901  41.843  1.00 23.790          H  
ATOM  11463 3HB  ALA A 750      45.032 136.856  43.566  1.00 23.790          H  
ATOM  11464  N   THR A 751      45.353 139.235  45.188  1.00 12.190          N  
ATOM  11465  CA  THR A 751      44.779 139.870  46.358  1.00 11.070          C  
ATOM  11466  C   THR A 751      44.607 141.384  46.162  1.00 11.470          C  
ATOM  11467  O   THR A 751      43.632 141.956  46.659  1.00 10.780          O  
ATOM  11468  CB  THR A 751      45.637 139.570  47.609  1.00 15.950          C  
ATOM  11469  OG1 THR A 751      45.644 138.145  47.849  1.00 15.950          O  
ATOM  11470  CG2 THR A 751      45.068 140.281  48.843  1.00 15.950          C  
ATOM  11471  H   THR A 751      46.070 138.518  45.329  1.00 14.630          H  
ATOM  11472  HA  THR A 751      43.792 139.440  46.523  1.00 13.280          H  
ATOM  11473  HB  THR A 751      46.664 139.902  47.432  1.00 19.140          H  
ATOM  11474  HG1 THR A 751      46.130 137.685  47.126  1.00 19.140          H  
ATOM  11475 1HG2 THR A 751      45.686 140.043  49.706  1.00 19.140          H  
ATOM  11476 2HG2 THR A 751      45.067 141.359  48.695  1.00 19.140          H  
ATOM  11477 3HG2 THR A 751      44.050 139.940  49.019  1.00 19.140          H  
ATOM  11478  N   SER A 752      45.577 142.052  45.525  1.00 12.620          N  
ATOM  11479  CA  SER A 752      45.499 143.492  45.310  1.00 13.090          C  
ATOM  11480  C   SER A 752      44.763 143.776  43.978  1.00 13.530          C  
ATOM  11481  O   SER A 752      45.273 143.451  42.903  1.00 14.160          O  
ATOM  11482  CB  SER A 752      46.880 144.098  45.302  1.00 18.140          C  
ATOM  11483  OG  SER A 752      46.826 145.459  44.968  1.00 18.140          O  
ATOM  11484  H   SER A 752      46.369 141.540  45.117  1.00 15.140          H  
ATOM  11485  HA  SER A 752      44.968 143.917  46.153  1.00 15.710          H  
ATOM  11486 1HB  SER A 752      47.328 143.980  46.287  1.00 21.770          H  
ATOM  11487 2HB  SER A 752      47.506 143.561  44.600  1.00 21.770          H  
ATOM  11488  HG  SER A 752      47.735 145.762  44.949  1.00 21.770          H  
ATOM  11489  N   PRO A 753      43.592 144.440  43.981  1.00 13.370          N  
ATOM  11490  CA  PRO A 753      42.726 144.635  42.823  1.00 13.870          C  
ATOM  11491  C   PRO A 753      43.221 145.686  41.832  1.00 13.890          C  
ATOM  11492  O   PRO A 753      42.586 146.726  41.651  1.00 14.130          O  
ATOM  11493  CB  PRO A 753      41.417 145.082  43.485  1.00 20.800          C  
ATOM  11494  CG  PRO A 753      41.866 145.843  44.713  1.00 20.800          C  
ATOM  11495  CD  PRO A 753      43.093 145.082  45.214  1.00 20.800          C  
ATOM  11496  HA  PRO A 753      42.594 143.667  42.316  1.00 16.640          H  
ATOM  11497 1HB  PRO A 753      40.824 145.694  42.788  1.00 24.970          H  
ATOM  11498 2HB  PRO A 753      40.807 144.200  43.733  1.00 24.970          H  
ATOM  11499 1HG  PRO A 753      42.097 146.887  44.440  1.00 24.970          H  
ATOM  11500 2HG  PRO A 753      41.055 145.880  45.457  1.00 24.970          H  
ATOM  11501 1HD  PRO A 753      43.836 145.793  45.613  1.00 24.970          H  
ATOM  11502 2HD  PRO A 753      42.781 144.322  45.954  1.00 24.970          H  
ATOM  11503  N   LYS A 754      44.355 145.400  41.204  1.00 13.720          N  
ATOM  11504  CA  LYS A 754      44.976 146.309  40.242  1.00 13.700          C  
ATOM  11505  C   LYS A 754      45.167 145.610  38.892  1.00 14.140          C  
ATOM  11506  O   LYS A 754      45.428 144.404  38.840  1.00 13.730          O  
ATOM  11507  CB  LYS A 754      46.318 146.792  40.789  1.00 19.190          C  
ATOM  11508  CG  LYS A 754      46.262 147.507  42.158  1.00 19.190          C  
ATOM  11509  CD  LYS A 754      45.553 148.862  42.102  1.00 19.190          C  
ATOM  11510  CE  LYS A 754      45.612 149.567  43.454  1.00 19.190          C  
ATOM  11511  NZ  LYS A 754      44.884 150.876  43.442  1.00 19.190          N  
ATOM  11512  H   LYS A 754      44.807 144.516  41.452  1.00 16.460          H  
ATOM  11513  HA  LYS A 754      44.317 147.161  40.081  1.00 16.440          H  
ATOM  11514 1HB  LYS A 754      46.971 145.950  40.903  1.00 23.030          H  
ATOM  11515 2HB  LYS A 754      46.782 147.467  40.070  1.00 23.030          H  
ATOM  11516 1HG  LYS A 754      45.738 146.868  42.873  1.00 23.030          H  
ATOM  11517 2HG  LYS A 754      47.276 147.655  42.521  1.00 23.030          H  
ATOM  11518 1HD  LYS A 754      46.015 149.492  41.340  1.00 23.030          H  
ATOM  11519 2HD  LYS A 754      44.504 148.713  41.845  1.00 23.030          H  
ATOM  11520 1HE  LYS A 754      45.163 148.919  44.208  1.00 23.030          H  
ATOM  11521 2HE  LYS A 754      46.654 149.746  43.718  1.00 23.030          H  
ATOM  11522 1HZ  LYS A 754      44.946 151.306  44.355  1.00 23.030          H  
ATOM  11523 2HZ  LYS A 754      45.298 151.490  42.754  1.00 23.030          H  
ATOM  11524 3HZ  LYS A 754      43.912 150.720  43.210  1.00 23.030          H  
ATOM  11525  N   ALA A 755      45.126 146.377  37.795  1.00 15.040          N  
ATOM  11526  CA  ALA A 755      45.303 145.805  36.451  1.00 15.700          C  
ATOM  11527  C   ALA A 755      46.656 145.081  36.311  1.00 15.240          C  
ATOM  11528  O   ALA A 755      46.737 144.015  35.687  1.00 15.540          O  
ATOM  11529  CB  ALA A 755      45.154 146.904  35.420  1.00 21.720          C  
ATOM  11530  H   ALA A 755      44.937 147.366  37.893  1.00 18.050          H  
ATOM  11531  HA  ALA A 755      44.515 145.067  36.286  1.00 18.840          H  
ATOM  11532 1HB  ALA A 755      45.246 146.466  34.443  1.00 26.060          H  
ATOM  11533 2HB  ALA A 755      44.172 147.368  35.519  1.00 26.060          H  
ATOM  11534 3HB  ALA A 755      45.924 147.650  35.575  1.00 26.060          H  
ATOM  11535  N   ASN A 756      47.704 145.625  36.940  1.00 14.550          N  
ATOM  11536  CA  ASN A 756      49.012 144.978  36.911  1.00 14.090          C  
ATOM  11537  C   ASN A 756      49.009 143.599  37.565  1.00 13.350          C  
ATOM  11538  O   ASN A 756      49.823 142.739  37.216  1.00 13.160          O  
ATOM  11539  CB  ASN A 756      50.086 145.822  37.582  1.00 19.910          C  
ATOM  11540  CG  ASN A 756      50.632 146.932  36.740  1.00 19.910          C  
ATOM  11541  OD1 ASN A 756      50.627 146.833  35.519  1.00 19.910          O  
ATOM  11542  ND2 ASN A 756      51.124 147.965  37.369  1.00 19.910          N  
ATOM  11543  H   ASN A 756      47.602 146.539  37.384  1.00 17.460          H  
ATOM  11544  HA  ASN A 756      49.291 144.853  35.870  1.00 16.910          H  
ATOM  11545 1HB  ASN A 756      49.670 146.257  38.493  1.00 23.890          H  
ATOM  11546 2HB  ASN A 756      50.910 145.176  37.880  1.00 23.890          H  
ATOM  11547 1HD2 ASN A 756      51.527 148.723  36.856  1.00 23.890          H  
ATOM  11548 2HD2 ASN A 756      51.113 147.996  38.368  1.00 23.890          H  
ATOM  11549  N   LYS A 757      48.122 143.375  38.528  1.00 12.990          N  
ATOM  11550  CA  LYS A 757      48.126 142.116  39.230  1.00 12.340          C  
ATOM  11551  C   LYS A 757      47.377 141.106  38.385  1.00 12.560          C  
ATOM  11552  O   LYS A 757      47.804 139.959  38.277  1.00 12.240          O  
ATOM  11553  CB  LYS A 757      47.524 142.322  40.608  1.00 17.540          C  
ATOM  11554  CG  LYS A 757      48.318 143.355  41.469  1.00 17.540          C  
ATOM  11555  CD  LYS A 757      49.708 142.900  41.878  1.00 17.540          C  
ATOM  11556  CE  LYS A 757      50.423 143.947  42.728  1.00 17.540          C  
ATOM  11557  NZ  LYS A 757      51.793 143.485  43.137  1.00 17.540          N  
ATOM  11558  H   LYS A 757      47.403 144.057  38.766  1.00 15.590          H  
ATOM  11559  HA  LYS A 757      49.148 141.762  39.333  1.00 14.810          H  
ATOM  11560 1HB  LYS A 757      46.497 142.677  40.518  1.00 21.040          H  
ATOM  11561 2HB  LYS A 757      47.494 141.376  41.145  1.00 21.040          H  
ATOM  11562 1HG  LYS A 757      48.438 144.259  40.893  1.00 21.040          H  
ATOM  11563 2HG  LYS A 757      47.746 143.588  42.351  1.00 21.040          H  
ATOM  11564 1HD  LYS A 757      49.627 141.995  42.464  1.00 21.040          H  
ATOM  11565 2HD  LYS A 757      50.317 142.704  41.015  1.00 21.040          H  
ATOM  11566 1HE  LYS A 757      50.518 144.865  42.151  1.00 21.040          H  
ATOM  11567 2HE  LYS A 757      49.836 144.151  43.623  1.00 21.040          H  
ATOM  11568 1HZ  LYS A 757      52.251 144.187  43.690  1.00 21.040          H  
ATOM  11569 2HZ  LYS A 757      51.715 142.615  43.688  1.00 21.040          H  
ATOM  11570 3HZ  LYS A 757      52.349 143.286  42.320  1.00 21.040          H  
ATOM  11571  N   GLU A 758      46.327 141.556  37.685  1.00 13.220          N  
ATOM  11572  CA  GLU A 758      45.580 140.637  36.823  1.00 13.590          C  
ATOM  11573  C   GLU A 758      46.503 140.053  35.735  1.00 13.780          C  
ATOM  11574  O   GLU A 758      46.401 138.876  35.365  1.00 13.820          O  
ATOM  11575  CB  GLU A 758      44.405 141.349  36.148  1.00 18.880          C  
ATOM  11576  CG  GLU A 758      43.260 141.758  37.078  1.00 18.880          C  
ATOM  11577  CD  GLU A 758      42.167 142.468  36.329  1.00 18.880          C  
ATOM  11578  OE1 GLU A 758      42.369 142.714  35.167  1.00 18.880          O  
ATOM  11579  OE2 GLU A 758      41.147 142.763  36.904  1.00 18.880          O  
ATOM  11580  H   GLU A 758      46.005 142.519  37.842  1.00 15.860          H  
ATOM  11581  HA  GLU A 758      45.197 139.817  37.434  1.00 16.310          H  
ATOM  11582 1HB  GLU A 758      44.770 142.253  35.658  1.00 22.650          H  
ATOM  11583 2HB  GLU A 758      43.992 140.705  35.374  1.00 22.650          H  
ATOM  11584 1HG  GLU A 758      42.854 140.868  37.557  1.00 22.650          H  
ATOM  11585 2HG  GLU A 758      43.656 142.414  37.856  1.00 22.650          H  
ATOM  11586  N   ILE A 759      47.411 140.877  35.211  1.00 13.930          N  
ATOM  11587  CA  ILE A 759      48.331 140.353  34.207  1.00 14.130          C  
ATOM  11588  C   ILE A 759      49.400 139.450  34.818  1.00 13.410          C  
ATOM  11589  O   ILE A 759      49.812 138.485  34.169  1.00 13.580          O  
ATOM  11590  CB  ILE A 759      48.880 141.454  33.306  1.00 19.700          C  
ATOM  11591  CG1 ILE A 759      49.678 142.483  34.106  1.00 19.700          C  
ATOM  11592  CG2 ILE A 759      47.686 142.058  32.603  1.00 19.700          C  
ATOM  11593  CD1 ILE A 759      50.438 143.503  33.303  1.00 19.700          C  
ATOM  11594  H   ILE A 759      47.404 141.862  35.505  1.00 16.720          H  
ATOM  11595  HA  ILE A 759      47.750 139.720  33.539  1.00 16.960          H  
ATOM  11596  HB  ILE A 759      49.549 141.028  32.577  1.00 23.640          H  
ATOM  11597 1HG1 ILE A 759      48.976 143.004  34.716  1.00 23.640          H  
ATOM  11598 2HG1 ILE A 759      50.394 141.982  34.742  1.00 23.640          H  
ATOM  11599 1HG2 ILE A 759      47.993 142.832  31.929  1.00 23.640          H  
ATOM  11600 2HG2 ILE A 759      47.173 141.281  32.041  1.00 23.640          H  
ATOM  11601 3HG2 ILE A 759      47.002 142.474  33.346  1.00 23.640          H  
ATOM  11602 1HD1 ILE A 759      50.941 144.192  33.982  1.00 23.640          H  
ATOM  11603 2HD1 ILE A 759      51.172 143.004  32.699  1.00 23.640          H  
ATOM  11604 3HD1 ILE A 759      49.768 144.062  32.669  1.00 23.640          H  
ATOM  11605  N   LEU A 760      49.840 139.721  36.056  1.00 12.690          N  
ATOM  11606  CA  LEU A 760      50.746 138.778  36.692  1.00 12.050          C  
ATOM  11607  C   LEU A 760      50.021 137.449  36.900  1.00 11.980          C  
ATOM  11608  O   LEU A 760      50.599 136.386  36.672  1.00 11.880          O  
ATOM  11609  CB  LEU A 760      51.298 139.323  38.009  1.00 17.130          C  
ATOM  11610  CG  LEU A 760      52.299 140.498  37.892  1.00 17.130          C  
ATOM  11611  CD1 LEU A 760      52.560 141.053  39.269  1.00 17.130          C  
ATOM  11612  CD2 LEU A 760      53.622 140.010  37.272  1.00 17.130          C  
ATOM  11613  H   LEU A 760      49.572 140.591  36.532  1.00 15.230          H  
ATOM  11614  HA  LEU A 760      51.569 138.595  36.017  1.00 14.460          H  
ATOM  11615 1HB  LEU A 760      50.458 139.656  38.620  1.00 20.550          H  
ATOM  11616 2HB  LEU A 760      51.797 138.522  38.529  1.00 20.550          H  
ATOM  11617  HG  LEU A 760      51.869 141.286  37.275  1.00 20.550          H  
ATOM  11618 1HD1 LEU A 760      53.253 141.888  39.201  1.00 20.550          H  
ATOM  11619 2HD1 LEU A 760      51.631 141.391  39.701  1.00 20.550          H  
ATOM  11620 3HD1 LEU A 760      52.992 140.285  39.898  1.00 20.550          H  
ATOM  11621 1HD2 LEU A 760      54.316 140.847  37.212  1.00 20.550          H  
ATOM  11622 2HD2 LEU A 760      54.052 139.225  37.900  1.00 20.550          H  
ATOM  11623 3HD2 LEU A 760      53.465 139.621  36.275  1.00 20.550          H  
ATOM  11624  N   ASP A 761      48.724 137.482  37.248  1.00 12.120          N  
ATOM  11625  CA  ASP A 761      47.999 136.232  37.442  1.00 12.160          C  
ATOM  11626  C   ASP A 761      48.210 135.380  36.197  1.00 13.050          C  
ATOM  11627  O   ASP A 761      48.617 134.222  36.305  1.00 13.140          O  
ATOM  11628  CB  ASP A 761      46.480 136.443  37.566  1.00 17.010          C  
ATOM  11629  CG  ASP A 761      45.993 137.193  38.800  1.00 17.010          C  
ATOM  11630  OD1 ASP A 761      46.719 137.343  39.741  1.00 17.010          O  
ATOM  11631  OD2 ASP A 761      44.856 137.633  38.746  1.00 17.010          O  
ATOM  11632  H   ASP A 761      48.274 138.378  37.460  1.00 14.540          H  
ATOM  11633  HA  ASP A 761      48.387 135.711  38.316  1.00 14.590          H  
ATOM  11634 1HB  ASP A 761      46.110 136.948  36.694  1.00 20.410          H  
ATOM  11635 2HB  ASP A 761      46.002 135.462  37.573  1.00 20.410          H  
ATOM  11636  N   GLU A 762      48.002 135.980  35.009  1.00 13.810          N  
ATOM  11637  CA  GLU A 762      48.187 135.255  33.752  1.00 14.740          C  
ATOM  11638  C   GLU A 762      49.642 134.850  33.536  1.00 14.660          C  
ATOM  11639  O   GLU A 762      49.932 133.731  33.114  1.00 15.190          O  
ATOM  11640  CB  GLU A 762      47.710 136.092  32.566  1.00 20.260          C  
ATOM  11641  CG  GLU A 762      46.198 136.273  32.481  1.00 20.260          C  
ATOM  11642  CD  GLU A 762      45.463 134.970  32.229  1.00 20.260          C  
ATOM  11643  OE1 GLU A 762      46.021 134.118  31.583  1.00 20.260          O  
ATOM  11644  OE2 GLU A 762      44.348 134.834  32.669  1.00 20.260          O  
ATOM  11645  H   GLU A 762      47.657 136.948  35.011  1.00 16.570          H  
ATOM  11646  HA  GLU A 762      47.579 134.355  33.790  1.00 17.690          H  
ATOM  11647 1HB  GLU A 762      48.158 137.086  32.624  1.00 24.320          H  
ATOM  11648 2HB  GLU A 762      48.054 135.636  31.635  1.00 24.320          H  
ATOM  11649 1HG  GLU A 762      45.847 136.701  33.422  1.00 24.320          H  
ATOM  11650 2HG  GLU A 762      45.969 136.978  31.685  1.00 24.320          H  
ATOM  11651  N   ALA A 763      50.584 135.711  33.922  1.00 14.030          N  
ATOM  11652  CA  ALA A 763      51.994 135.380  33.757  1.00 13.960          C  
ATOM  11653  C   ALA A 763      52.333 134.086  34.481  1.00 13.510          C  
ATOM  11654  O   ALA A 763      53.140 133.289  33.992  1.00 14.080          O  
ATOM  11655  CB  ALA A 763      52.877 136.493  34.299  1.00 19.570          C  
ATOM  11656  H   ALA A 763      50.306 136.647  34.235  1.00 16.840          H  
ATOM  11657  HA  ALA A 763      52.187 135.240  32.697  1.00 16.750          H  
ATOM  11658 1HB  ALA A 763      53.920 136.232  34.146  1.00 23.490          H  
ATOM  11659 2HB  ALA A 763      52.648 137.421  33.783  1.00 23.490          H  
ATOM  11660 3HB  ALA A 763      52.692 136.613  35.358  1.00 23.490          H  
ATOM  11661  N   TYR A 764      51.701 133.866  35.636  1.00 12.530          N  
ATOM  11662  CA  TYR A 764      51.939 132.663  36.404  1.00 12.090          C  
ATOM  11663  C   TYR A 764      51.161 131.491  35.796  1.00 12.710          C  
ATOM  11664  O   TYR A 764      51.706 130.405  35.637  1.00 12.890          O  
ATOM  11665  CB  TYR A 764      51.537 132.874  37.862  1.00 17.100          C  
ATOM  11666  CG  TYR A 764      52.316 133.957  38.568  1.00 17.100          C  
ATOM  11667  CD1 TYR A 764      51.627 134.998  39.148  1.00 17.100          C  
ATOM  11668  CD2 TYR A 764      53.696 133.939  38.611  1.00 17.100          C  
ATOM  11669  CE1 TYR A 764      52.288 136.005  39.776  1.00 17.100          C  
ATOM  11670  CE2 TYR A 764      54.371 134.963  39.237  1.00 17.100          C  
ATOM  11671  CZ  TYR A 764      53.676 135.994  39.823  1.00 17.100          C  
ATOM  11672  OH  TYR A 764      54.370 137.004  40.456  1.00 17.100          O  
ATOM  11673  H   TYR A 764      51.070 134.595  35.994  1.00 15.040          H  
ATOM  11674  HA  TYR A 764      52.997 132.417  36.350  1.00 14.510          H  
ATOM  11675 1HB  TYR A 764      50.489 133.143  37.891  1.00 20.520          H  
ATOM  11676 2HB  TYR A 764      51.661 131.954  38.424  1.00 20.520          H  
ATOM  11677  HD1 TYR A 764      50.543 135.013  39.104  1.00 20.520          H  
ATOM  11678  HD2 TYR A 764      54.252 133.125  38.152  1.00 20.520          H  
ATOM  11679  HE1 TYR A 764      51.718 136.801  40.225  1.00 20.520          H  
ATOM  11680  HE2 TYR A 764      55.460 134.954  39.273  1.00 20.520          H  
ATOM  11681  HH  TYR A 764      53.752 137.641  40.834  1.00 20.520          H  
ATOM  11682  N   VAL A 765      49.931 131.730  35.322  1.00 13.170          N  
ATOM  11683  CA  VAL A 765      49.115 130.661  34.726  1.00 14.000          C  
ATOM  11684  C   VAL A 765      49.842 130.025  33.555  1.00 14.960          C  
ATOM  11685  O   VAL A 765      49.945 128.796  33.480  1.00 15.370          O  
ATOM  11686  CB  VAL A 765      47.752 131.204  34.190  1.00 19.270          C  
ATOM  11687  CG1 VAL A 765      47.014 130.153  33.351  1.00 19.270          C  
ATOM  11688  CG2 VAL A 765      46.857 131.571  35.320  1.00 19.270          C  
ATOM  11689  H   VAL A 765      49.528 132.657  35.479  1.00 15.800          H  
ATOM  11690  HA  VAL A 765      48.925 129.905  35.489  1.00 16.800          H  
ATOM  11691  HB  VAL A 765      47.942 132.070  33.567  1.00 23.120          H  
ATOM  11692 1HG1 VAL A 765      46.074 130.573  32.996  1.00 23.120          H  
ATOM  11693 2HG1 VAL A 765      47.609 129.875  32.500  1.00 23.120          H  
ATOM  11694 3HG1 VAL A 765      46.813 129.275  33.963  1.00 23.120          H  
ATOM  11695 1HG2 VAL A 765      45.928 131.959  34.923  1.00 23.120          H  
ATOM  11696 2HG2 VAL A 765      46.656 130.687  35.913  1.00 23.120          H  
ATOM  11697 3HG2 VAL A 765      47.315 132.311  35.940  1.00 23.120          H  
ATOM  11698  N   MET A 766      50.439 130.867  32.715  1.00 15.340          N  
ATOM  11699  CA  MET A 766      51.162 130.449  31.515  1.00 16.290          C  
ATOM  11700  C   MET A 766      52.329 129.495  31.814  1.00 16.090          C  
ATOM  11701  O   MET A 766      52.843 128.840  30.905  1.00 16.710          O  
ATOM  11702  CB  MET A 766      51.661 131.677  30.764  1.00 22.430          C  
ATOM  11703  CG  MET A 766      50.538 132.513  30.129  1.00 22.430          C  
ATOM  11704  SD  MET A 766      51.124 133.987  29.301  1.00 22.430          S  
ATOM  11705  CE  MET A 766      51.824 133.362  27.783  1.00 22.430          C  
ATOM  11706  H   MET A 766      50.319 131.872  32.895  1.00 18.410          H  
ATOM  11707  HA  MET A 766      50.463 129.914  30.867  1.00 19.550          H  
ATOM  11708 1HB  MET A 766      52.211 132.323  31.457  1.00 26.910          H  
ATOM  11709 2HB  MET A 766      52.345 131.362  29.984  1.00 26.910          H  
ATOM  11710 1HG  MET A 766      50.012 131.906  29.420  1.00 26.910          H  
ATOM  11711 2HG  MET A 766      49.827 132.806  30.886  1.00 26.910          H  
ATOM  11712 1HE  MET A 766      52.226 134.161  27.215  1.00 26.910          H  
ATOM  11713 2HE  MET A 766      52.612 132.647  28.000  1.00 26.910          H  
ATOM  11714 3HE  MET A 766      51.056 132.890  27.203  1.00 26.910          H  
ATOM  11715  N   ALA A 767      52.813 129.475  33.061  1.00 15.230          N  
ATOM  11716  CA  ALA A 767      53.881 128.586  33.477  1.00 14.970          C  
ATOM  11717  C   ALA A 767      53.441 127.118  33.380  1.00 14.990          C  
ATOM  11718  O   ALA A 767      54.272 126.232  33.172  1.00 15.080          O  
ATOM  11719  CB  ALA A 767      54.315 128.899  34.895  1.00 21.060          C  
ATOM  11720  H   ALA A 767      52.361 130.031  33.791  1.00 18.280          H  
ATOM  11721  HA  ALA A 767      54.724 128.736  32.804  1.00 17.960          H  
ATOM  11722 1HB  ALA A 767      55.133 128.242  35.183  1.00 25.270          H  
ATOM  11723 2HB  ALA A 767      54.639 129.938  34.954  1.00 25.270          H  
ATOM  11724 3HB  ALA A 767      53.480 128.744  35.555  1.00 25.270          H  
ATOM  11725  N   SER A 768      52.135 126.854  33.603  1.00 14.950          N  
ATOM  11726  CA  SER A 768      51.584 125.504  33.605  1.00 15.100          C  
ATOM  11727  C   SER A 768      50.520 125.246  32.518  1.00 14.750          C  
ATOM  11728  O   SER A 768      50.155 124.095  32.268  1.00 14.940          O  
ATOM  11729  CB  SER A 768      51.030 125.226  34.978  1.00 21.080          C  
ATOM  11730  OG  SER A 768      50.013 126.131  35.288  1.00 21.080          O  
ATOM  11731  H   SER A 768      51.465 127.605  33.781  1.00 17.940          H  
ATOM  11732  HA  SER A 768      52.405 124.812  33.426  1.00 18.120          H  
ATOM  11733 1HB  SER A 768      50.644 124.215  35.012  1.00 25.300          H  
ATOM  11734 2HB  SER A 768      51.828 125.299  35.713  1.00 25.300          H  
ATOM  11735  HG  SER A 768      49.737 125.930  36.183  1.00 25.300          H  
ATOM  11736  N   VAL A 769      50.009 126.303  31.879  1.00 14.300          N  
ATOM  11737  CA  VAL A 769      48.981 126.168  30.839  1.00 13.960          C  
ATOM  11738  C   VAL A 769      49.453 126.610  29.455  1.00 13.960          C  
ATOM  11739  O   VAL A 769      49.695 127.790  29.233  1.00 13.800          O  
ATOM  11740  CB  VAL A 769      47.775 127.056  31.210  1.00 19.680          C  
ATOM  11741  CG1 VAL A 769      46.715 127.018  30.176  1.00 19.680          C  
ATOM  11742  CG2 VAL A 769      47.196 126.588  32.486  1.00 19.680          C  
ATOM  11743  H   VAL A 769      50.291 127.237  32.177  1.00 17.160          H  
ATOM  11744  HA  VAL A 769      48.669 125.124  30.792  1.00 16.750          H  
ATOM  11745  HB  VAL A 769      48.116 128.076  31.302  1.00 23.620          H  
ATOM  11746 1HG1 VAL A 769      45.896 127.655  30.480  1.00 23.620          H  
ATOM  11747 2HG1 VAL A 769      47.089 127.367  29.213  1.00 23.620          H  
ATOM  11748 3HG1 VAL A 769      46.373 126.023  30.083  1.00 23.620          H  
ATOM  11749 1HG2 VAL A 769      46.368 127.214  32.756  1.00 23.620          H  
ATOM  11750 2HG2 VAL A 769      46.853 125.557  32.373  1.00 23.620          H  
ATOM  11751 3HG2 VAL A 769      47.958 126.646  33.258  1.00 23.620          H  
ATOM  11752  N   ASP A 770      49.479 125.694  28.488  1.00 14.160          N  
ATOM  11753  CA  ASP A 770      49.888 126.070  27.132  1.00 14.180          C  
ATOM  11754  C   ASP A 770      48.985 127.106  26.479  1.00 13.590          C  
ATOM  11755  O   ASP A 770      47.759 127.001  26.511  1.00 13.380          O  
ATOM  11756  CB  ASP A 770      49.940 124.858  26.202  1.00 19.840          C  
ATOM  11757  CG  ASP A 770      51.166 123.987  26.364  1.00 19.840          C  
ATOM  11758  OD1 ASP A 770      52.137 124.433  26.930  1.00 19.840          O  
ATOM  11759  OD2 ASP A 770      51.117 122.866  25.928  1.00 19.840          O  
ATOM  11760  H   ASP A 770      49.268 124.733  28.714  1.00 16.990          H  
ATOM  11761  HA  ASP A 770      50.890 126.497  27.193  1.00 17.020          H  
ATOM  11762 1HB  ASP A 770      49.055 124.244  26.366  1.00 23.810          H  
ATOM  11763 2HB  ASP A 770      49.899 125.210  25.166  1.00 23.810          H  
ATOM  11764  N   ASN A 771      49.602 128.041  25.774  1.00 13.370          N  
ATOM  11765  CA  ASN A 771      48.868 129.047  25.032  1.00 12.950          C  
ATOM  11766  C   ASN A 771      48.838 128.612  23.563  1.00 13.020          C  
ATOM  11767  O   ASN A 771      49.756 127.912  23.134  1.00 13.420          O  
ATOM  11768  CB  ASN A 771      49.535 130.379  25.256  1.00 18.300          C  
ATOM  11769  CG  ASN A 771      49.420 130.764  26.669  1.00 18.300          C  
ATOM  11770  OD1 ASN A 771      50.322 130.449  27.449  1.00 18.300          O  
ATOM  11771  ND2 ASN A 771      48.351 131.441  27.043  1.00 18.300          N  
ATOM  11772  H   ASN A 771      50.614 128.067  25.788  1.00 16.040          H  
ATOM  11773  HA  ASN A 771      47.858 129.084  25.429  1.00 15.540          H  
ATOM  11774 1HB  ASN A 771      50.587 130.325  24.979  1.00 21.960          H  
ATOM  11775 2HB  ASN A 771      49.085 131.134  24.663  1.00 21.960          H  
ATOM  11776 1HD2 ASN A 771      48.246 131.716  28.001  1.00 21.960          H  
ATOM  11777 2HD2 ASN A 771      47.645 131.689  26.382  1.00 21.960          H  
ATOM  11778  N   PRO A 772      47.790 128.954  22.792  1.00 12.740          N  
ATOM  11779  CA  PRO A 772      47.635 128.654  21.375  1.00 12.890          C  
ATOM  11780  C   PRO A 772      48.538 129.498  20.485  1.00 13.420          C  
ATOM  11781  O   PRO A 772      48.815 130.652  20.821  1.00 12.800          O  
ATOM  11782  CB  PRO A 772      46.156 128.978  21.142  1.00 19.340          C  
ATOM  11783  CG  PRO A 772      45.833 130.048  22.156  1.00 19.340          C  
ATOM  11784  CD  PRO A 772      46.650 129.692  23.375  1.00 19.340          C  
ATOM  11785  HA  PRO A 772      47.831 127.583  21.217  1.00 15.470          H  
ATOM  11786 1HB  PRO A 772      46.002 129.307  20.122  1.00 23.200          H  
ATOM  11787 2HB  PRO A 772      45.550 128.071  21.275  1.00 23.200          H  
ATOM  11788 1HG  PRO A 772      46.102 131.037  21.744  1.00 23.200          H  
ATOM  11789 2HG  PRO A 772      44.751 130.073  22.355  1.00 23.200          H  
ATOM  11790 1HD  PRO A 772      46.972 130.615  23.864  1.00 23.200          H  
ATOM  11791 2HD  PRO A 772      46.062 129.039  24.043  1.00 23.200          H  
ATOM  11792  N   HIS A 773      48.866 128.950  19.309  1.00 14.710          N  
ATOM  11793  CA  HIS A 773      49.645 129.602  18.248  1.00 15.490          C  
ATOM  11794  C   HIS A 773      50.608 130.719  18.691  1.00 15.630          C  
ATOM  11795  O   HIS A 773      51.692 130.418  19.215  1.00 15.740          O  
ATOM  11796  CB  HIS A 773      48.697 130.040  17.104  1.00 21.370          C  
ATOM  11797  CG  HIS A 773      47.492 130.873  17.511  1.00 21.370          C  
ATOM  11798  ND1 HIS A 773      47.560 132.208  17.769  1.00 21.370          N  
ATOM  11799  CD2 HIS A 773      46.195 130.525  17.672  1.00 21.370          C  
ATOM  11800  CE1 HIS A 773      46.356 132.659  18.098  1.00 21.370          C  
ATOM  11801  NE2 HIS A 773      45.511 131.655  18.042  1.00 21.370          N  
ATOM  11802  H   HIS A 773      48.571 128.000  19.139  1.00 17.650          H  
ATOM  11803  HA  HIS A 773      50.282 128.840  17.804  1.00 18.590          H  
ATOM  11804 1HB  HIS A 773      49.271 130.606  16.363  1.00 25.650          H  
ATOM  11805 2HB  HIS A 773      48.329 129.150  16.596  1.00 25.650          H  
ATOM  11806  HD2 HIS A 773      45.774 129.530  17.538  1.00 25.650          H  
ATOM  11807  HE1 HIS A 773      46.109 133.688  18.365  1.00 25.650          H  
ATOM  11808  HE2 HIS A 773      44.520 131.700  18.238  1.00 25.650          H  
ATOM  11809  N   VAL A 774      50.252 131.988  18.449  1.00 15.670          N  
ATOM  11810  CA  VAL A 774      51.140 133.117  18.719  1.00 15.940          C  
ATOM  11811  C   VAL A 774      50.673 133.972  19.889  1.00 14.900          C  
ATOM  11812  O   VAL A 774      51.012 135.155  19.979  1.00 15.100          O  
ATOM  11813  CB  VAL A 774      51.340 134.008  17.470  1.00 22.210          C  
ATOM  11814  CG1 VAL A 774      52.039 133.213  16.391  1.00 22.210          C  
ATOM  11815  CG2 VAL A 774      50.012 134.531  16.948  1.00 22.210          C  
ATOM  11816  H   VAL A 774      49.321 132.160  18.086  1.00 18.800          H  
ATOM  11817  HA  VAL A 774      52.116 132.717  18.963  1.00 19.130          H  
ATOM  11818  HB  VAL A 774      51.980 134.849  17.740  1.00 26.650          H  
ATOM  11819 1HG1 VAL A 774      52.203 133.848  15.523  1.00 26.650          H  
ATOM  11820 2HG1 VAL A 774      52.995 132.860  16.772  1.00 26.650          H  
ATOM  11821 3HG1 VAL A 774      51.414 132.366  16.117  1.00 26.650          H  
ATOM  11822 1HG2 VAL A 774      50.194 135.162  16.082  1.00 26.650          H  
ATOM  11823 2HG2 VAL A 774      49.390 133.706  16.659  1.00 26.650          H  
ATOM  11824 3HG2 VAL A 774      49.512 135.116  17.720  1.00 26.650          H  
ATOM  11825  N   CYS A 775      49.879 133.385  20.774  1.00 13.830          N  
ATOM  11826  CA  CYS A 775      49.477 134.055  21.993  1.00 12.740          C  
ATOM  11827  C   CYS A 775      50.691 134.183  22.912  1.00 12.370          C  
ATOM  11828  O   CYS A 775      51.300 133.175  23.288  1.00 12.600          O  
ATOM  11829  CB  CYS A 775      48.377 133.260  22.677  1.00 18.270          C  
ATOM  11830  SG  CYS A 775      47.788 133.961  24.228  1.00 18.270          S  
ATOM  11831  H   CYS A 775      49.581 132.412  20.628  1.00 16.600          H  
ATOM  11832  HA  CYS A 775      49.105 135.048  21.746  1.00 15.290          H  
ATOM  11833 1HB  CYS A 775      47.527 133.183  21.998  1.00 21.930          H  
ATOM  11834 2HB  CYS A 775      48.727 132.257  22.843  1.00 21.930          H  
ATOM  11835  HG  CYS A 775      48.977 134.035  24.829  1.00 21.930          H  
ATOM  11836  N   ARG A 776      51.031 135.412  23.296  1.00 11.890          N  
ATOM  11837  CA  ARG A 776      52.212 135.660  24.120  1.00 11.600          C  
ATOM  11838  C   ARG A 776      51.869 136.595  25.279  1.00 11.650          C  
ATOM  11839  O   ARG A 776      50.896 137.355  25.210  1.00 11.700          O  
ATOM  11840  CB  ARG A 776      53.344 136.230  23.262  1.00 16.360          C  
ATOM  11841  CG  ARG A 776      53.842 135.283  22.122  1.00 16.360          C  
ATOM  11842  CD  ARG A 776      54.590 134.076  22.607  1.00 16.360          C  
ATOM  11843  NE  ARG A 776      55.074 133.257  21.484  1.00 16.360          N  
ATOM  11844  CZ  ARG A 776      54.361 132.257  20.884  1.00 16.360          C  
ATOM  11845  NH1 ARG A 776      53.146 131.933  21.288  1.00 16.360          N  
ATOM  11846  NH2 ARG A 776      54.859 131.568  19.860  1.00 16.360          N  
ATOM  11847  H   ARG A 776      50.475 136.193  22.971  1.00 14.270          H  
ATOM  11848  HA  ARG A 776      52.542 134.715  24.546  1.00 13.920          H  
ATOM  11849 1HB  ARG A 776      53.013 137.155  22.794  1.00 19.630          H  
ATOM  11850 2HB  ARG A 776      54.198 136.469  23.893  1.00 19.630          H  
ATOM  11851 1HG  ARG A 776      53.008 134.944  21.529  1.00 19.630          H  
ATOM  11852 2HG  ARG A 776      54.517 135.843  21.477  1.00 19.630          H  
ATOM  11853 1HD  ARG A 776      55.455 134.401  23.184  1.00 19.630          H  
ATOM  11854 2HD  ARG A 776      53.957 133.459  23.233  1.00 19.630          H  
ATOM  11855  HE  ARG A 776      55.999 133.455  21.124  1.00 19.630          H  
ATOM  11856 1HH1 ARG A 776      52.667 132.413  22.067  1.00 19.630          H  
ATOM  11857 2HH1 ARG A 776      52.640 131.197  20.769  1.00 19.630          H  
ATOM  11858 1HH2 ARG A 776      55.787 131.754  19.452  1.00 19.630          H  
ATOM  11859 2HH2 ARG A 776      54.297 130.826  19.453  1.00 19.630          H  
ATOM  11860  N   LEU A 777      52.683 136.544  26.337  1.00 11.730          N  
ATOM  11861  CA  LEU A 777      52.442 137.339  27.534  1.00 11.780          C  
ATOM  11862  C   LEU A 777      52.440 138.844  27.321  1.00 12.280          C  
ATOM  11863  O   LEU A 777      51.636 139.528  27.947  1.00 12.360          O  
ATOM  11864  CB  LEU A 777      53.438 136.958  28.635  1.00 16.470          C  
ATOM  11865  CG  LEU A 777      53.274 137.679  30.010  1.00 16.470          C  
ATOM  11866  CD1 LEU A 777      51.843 137.428  30.616  1.00 16.470          C  
ATOM  11867  CD2 LEU A 777      54.335 137.148  30.958  1.00 16.470          C  
ATOM  11868  H   LEU A 777      53.471 135.910  26.323  1.00 14.080          H  
ATOM  11869  HA  LEU A 777      51.460 137.063  27.890  1.00 14.140          H  
ATOM  11870 1HB  LEU A 777      53.377 135.893  28.811  1.00 19.770          H  
ATOM  11871 2HB  LEU A 777      54.441 137.181  28.276  1.00 19.770          H  
ATOM  11872  HG  LEU A 777      53.416 138.744  29.878  1.00 19.770          H  
ATOM  11873 1HD1 LEU A 777      51.759 137.937  31.576  1.00 19.770          H  
ATOM  11874 2HD1 LEU A 777      51.072 137.813  29.959  1.00 19.770          H  
ATOM  11875 3HD1 LEU A 777      51.687 136.380  30.763  1.00 19.770          H  
ATOM  11876 1HD2 LEU A 777      54.247 137.654  31.915  1.00 19.770          H  
ATOM  11877 2HD2 LEU A 777      54.198 136.072  31.099  1.00 19.770          H  
ATOM  11878 3HD2 LEU A 777      55.323 137.337  30.540  1.00 19.770          H  
ATOM  11879  N   LEU A 778      53.324 139.394  26.482  1.00 12.710          N  
ATOM  11880  CA  LEU A 778      53.298 140.849  26.322  1.00 13.300          C  
ATOM  11881  C   LEU A 778      51.974 141.304  25.727  1.00 13.130          C  
ATOM  11882  O   LEU A 778      51.412 142.311  26.168  1.00 13.390          O  
ATOM  11883  CB  LEU A 778      54.451 141.366  25.452  1.00 18.380          C  
ATOM  11884  CG  LEU A 778      54.489 142.938  25.211  1.00 18.380          C  
ATOM  11885  CD1 LEU A 778      54.615 143.706  26.554  1.00 18.380          C  
ATOM  11886  CD2 LEU A 778      55.664 143.270  24.299  1.00 18.380          C  
ATOM  11887  H   LEU A 778      53.994 138.824  25.987  1.00 15.250          H  
ATOM  11888  HA  LEU A 778      53.397 141.283  27.313  1.00 15.960          H  
ATOM  11889 1HB  LEU A 778      55.391 141.079  25.919  1.00 22.060          H  
ATOM  11890 2HB  LEU A 778      54.393 140.883  24.478  1.00 22.060          H  
ATOM  11891  HG  LEU A 778      53.563 143.256  24.730  1.00 22.060          H  
ATOM  11892 1HD1 LEU A 778      54.638 144.778  26.355  1.00 22.060          H  
ATOM  11893 2HD1 LEU A 778      53.766 143.491  27.197  1.00 22.060          H  
ATOM  11894 3HD1 LEU A 778      55.534 143.413  27.059  1.00 22.060          H  
ATOM  11895 1HD2 LEU A 778      55.688 144.345  24.114  1.00 22.060          H  
ATOM  11896 2HD2 LEU A 778      56.597 142.963  24.773  1.00 22.060          H  
ATOM  11897 3HD2 LEU A 778      55.548 142.743  23.352  1.00 22.060          H  
ATOM  11898  N   GLY A 779      51.484 140.575  24.716  1.00 12.760          N  
ATOM  11899  CA  GLY A 779      50.217 140.908  24.082  1.00 12.610          C  
ATOM  11900  C   GLY A 779      49.099 140.876  25.119  1.00 11.740          C  
ATOM  11901  O   GLY A 779      48.263 141.790  25.164  1.00 11.870          O  
ATOM  11902  H   GLY A 779      52.014 139.782  24.387  1.00 15.310          H  
ATOM  11903 1HA  GLY A 779      50.281 141.898  23.630  1.00 15.130          H  
ATOM  11904 2HA  GLY A 779      50.008 140.193  23.287  1.00 15.130          H  
ATOM  11905  N   ILE A 780      49.119 139.855  25.990  1.00 10.920          N  
ATOM  11906  CA  ILE A 780      48.125 139.727  27.052  1.00 10.080          C  
ATOM  11907  C   ILE A 780      48.206 140.903  28.005  1.00  9.060          C  
ATOM  11908  O   ILE A 780      47.178 141.490  28.373  1.00  8.340          O  
ATOM  11909  CB  ILE A 780      48.346 138.422  27.862  1.00 14.450          C  
ATOM  11910  CG1 ILE A 780      48.017 137.192  26.974  1.00 14.450          C  
ATOM  11911  CG2 ILE A 780      47.515 138.439  29.190  1.00 14.450          C  
ATOM  11912  CD1 ILE A 780      48.506 135.859  27.536  1.00 14.450          C  
ATOM  11913  H   ILE A 780      49.826 139.120  25.866  1.00 13.100          H  
ATOM  11914  HA  ILE A 780      47.133 139.709  26.604  1.00 12.100          H  
ATOM  11915  HB  ILE A 780      49.393 138.347  28.117  1.00 17.340          H  
ATOM  11916 1HG1 ILE A 780      46.938 137.134  26.850  1.00 17.340          H  
ATOM  11917 2HG1 ILE A 780      48.467 137.333  25.994  1.00 17.340          H  
ATOM  11918 1HG2 ILE A 780      47.699 137.533  29.752  1.00 17.340          H  
ATOM  11919 2HG2 ILE A 780      47.794 139.287  29.814  1.00 17.340          H  
ATOM  11920 3HG2 ILE A 780      46.452 138.507  28.952  1.00 17.340          H  
ATOM  11921 1HD1 ILE A 780      48.239 135.061  26.866  1.00 17.340          H  
ATOM  11922 2HD1 ILE A 780      49.575 135.890  27.633  1.00 17.340          H  
ATOM  11923 3HD1 ILE A 780      48.063 135.661  28.505  1.00 17.340          H  
ATOM  11924  N   CYS A 781      49.424 141.229  28.425  1.00  9.150          N  
ATOM  11925  CA  CYS A 781      49.624 142.279  29.388  1.00  8.370          C  
ATOM  11926  C   CYS A 781      49.147 143.631  28.898  1.00  8.270          C  
ATOM  11927  O   CYS A 781      48.421 144.328  29.612  1.00  8.160          O  
ATOM  11928  CB  CYS A 781      51.104 142.389  29.724  1.00 12.030          C  
ATOM  11929  SG  CYS A 781      51.748 141.010  30.652  1.00 12.030          S  
ATOM  11930  H   CYS A 781      50.224 140.691  28.089  1.00 10.980          H  
ATOM  11931  HA  CYS A 781      49.088 142.003  30.274  1.00 10.040          H  
ATOM  11932 1HB  CYS A 781      51.677 142.471  28.803  1.00 14.440          H  
ATOM  11933 2HB  CYS A 781      51.275 143.274  30.286  1.00 14.440          H  
ATOM  11934  HG  CYS A 781      51.663 140.122  29.626  1.00 14.440          H  
ATOM  11935  N   LEU A 782      49.476 143.972  27.657  1.00  8.320          N  
ATOM  11936  CA  LEU A 782      49.066 145.257  27.132  1.00  8.270          C  
ATOM  11937  C   LEU A 782      47.584 145.274  26.838  1.00  7.710          C  
ATOM  11938  O   LEU A 782      46.916 146.279  27.051  1.00  7.770          O  
ATOM  11939  CB  LEU A 782      49.860 145.585  25.867  1.00 11.600          C  
ATOM  11940  CG  LEU A 782      51.375 145.810  26.051  1.00 11.600          C  
ATOM  11941  CD1 LEU A 782      51.998 145.989  24.682  1.00 11.600          C  
ATOM  11942  CD2 LEU A 782      51.644 147.021  26.959  1.00 11.600          C  
ATOM  11943  H   LEU A 782      50.066 143.346  27.097  1.00  9.980          H  
ATOM  11944  HA  LEU A 782      49.242 146.013  27.888  1.00  9.920          H  
ATOM  11945 1HB  LEU A 782      49.739 144.748  25.173  1.00 13.920          H  
ATOM  11946 2HB  LEU A 782      49.443 146.472  25.408  1.00 13.920          H  
ATOM  11947  HG  LEU A 782      51.816 144.923  26.504  1.00 13.920          H  
ATOM  11948 1HD1 LEU A 782      53.074 146.123  24.787  1.00 13.920          H  
ATOM  11949 2HD1 LEU A 782      51.801 145.102  24.078  1.00 13.920          H  
ATOM  11950 3HD1 LEU A 782      51.571 146.860  24.197  1.00 13.920          H  
ATOM  11951 1HD2 LEU A 782      52.715 147.146  27.074  1.00 13.920          H  
ATOM  11952 2HD2 LEU A 782      51.220 147.914  26.534  1.00 13.920          H  
ATOM  11953 3HD2 LEU A 782      51.217 146.854  27.924  1.00 13.920          H  
ATOM  11954  N   THR A 783      47.031 144.167  26.372  1.00  7.200          N  
ATOM  11955  CA  THR A 783      45.620 144.170  26.068  1.00  6.680          C  
ATOM  11956  C   THR A 783      44.817 144.452  27.335  1.00  6.520          C  
ATOM  11957  O   THR A 783      43.883 145.257  27.315  1.00  6.280          O  
ATOM  11958  CB  THR A 783      45.171 142.827  25.450  1.00  9.560          C  
ATOM  11959  OG1 THR A 783      45.881 142.599  24.222  1.00  9.560          O  
ATOM  11960  CG2 THR A 783      43.675 142.877  25.142  1.00  9.560          C  
ATOM  11961  H   THR A 783      47.579 143.329  26.176  1.00  8.640          H  
ATOM  11962  HA  THR A 783      45.417 144.964  25.351  1.00  8.020          H  
ATOM  11963  HB  THR A 783      45.384 142.011  26.146  1.00 11.470          H  
ATOM  11964  HG1 THR A 783      46.818 142.389  24.427  1.00 11.470          H  
ATOM  11965 1HG2 THR A 783      43.370 141.932  24.698  1.00 11.470          H  
ATOM  11966 2HG2 THR A 783      43.107 143.042  26.056  1.00 11.470          H  
ATOM  11967 3HG2 THR A 783      43.479 143.689  24.443  1.00 11.470          H  
ATOM  11968  N   SER A 784      45.167 143.790  28.443  1.00  6.680          N  
ATOM  11969  CA  SER A 784      44.409 143.945  29.679  1.00  6.580          C  
ATOM  11970  C   SER A 784      44.814 145.065  30.658  1.00  6.690          C  
ATOM  11971  O   SER A 784      44.006 145.406  31.526  1.00  6.410          O  
ATOM  11972  CB  SER A 784      44.432 142.630  30.442  1.00  9.250          C  
ATOM  11973  OG  SER A 784      43.749 141.614  29.749  1.00  9.250          O  
ATOM  11974  H   SER A 784      45.939 143.115  28.415  1.00  8.020          H  
ATOM  11975  HA  SER A 784      43.377 144.135  29.390  1.00  7.900          H  
ATOM  11976 1HB  SER A 784      45.467 142.329  30.589  1.00 11.100          H  
ATOM  11977 2HB  SER A 784      43.988 142.770  31.427  1.00 11.100          H  
ATOM  11978  HG  SER A 784      43.764 140.846  30.323  1.00 11.100          H  
ATOM  11979  N   THR A 785      46.025 145.639  30.564  1.00  7.070          N  
ATOM  11980  CA  THR A 785      46.421 146.636  31.566  1.00  7.110          C  
ATOM  11981  C   THR A 785      46.690 148.077  31.144  1.00  7.020          C  
ATOM  11982  O   THR A 785      47.697 148.419  30.508  1.00  7.890          O  
ATOM  11983  CB  THR A 785      47.627 146.076  32.327  1.00  9.940          C  
ATOM  11984  OG1 THR A 785      47.220 144.933  32.977  1.00  9.940          O  
ATOM  11985  CG2 THR A 785      48.217 146.983  33.312  1.00  9.940          C  
ATOM  11986  H   THR A 785      46.696 145.335  29.855  1.00  8.480          H  
ATOM  11987  HA  THR A 785      45.607 146.689  32.278  1.00  8.530          H  
ATOM  11988  HB  THR A 785      48.393 145.815  31.610  1.00 11.930          H  
ATOM  11989  HG1 THR A 785      46.922 144.299  32.328  1.00 11.930          H  
ATOM  11990 1HG2 THR A 785      49.036 146.468  33.771  1.00 11.930          H  
ATOM  11991 2HG2 THR A 785      48.577 147.853  32.832  1.00 11.930          H  
ATOM  11992 3HG2 THR A 785      47.511 147.248  34.050  1.00 11.930          H  
ATOM  11993  N   VAL A 786      45.848 148.943  31.709  1.00  5.990          N  
ATOM  11994  CA  VAL A 786      45.853 150.393  31.548  1.00  5.740          C  
ATOM  11995  C   VAL A 786      47.121 151.022  32.110  1.00  6.190          C  
ATOM  11996  O   VAL A 786      47.572 152.074  31.661  1.00  6.570          O  
ATOM  11997  CB  VAL A 786      44.598 150.995  32.213  1.00  8.140          C  
ATOM  11998  CG1 VAL A 786      44.656 150.904  33.748  1.00  8.140          C  
ATOM  11999  CG2 VAL A 786      44.440 152.428  31.782  1.00  8.140          C  
ATOM  12000  H   VAL A 786      45.093 148.527  32.241  1.00  7.190          H  
ATOM  12001  HA  VAL A 786      45.791 150.609  30.483  1.00  6.890          H  
ATOM  12002  HB  VAL A 786      43.758 150.442  31.886  1.00  9.760          H  
ATOM  12003 1HG1 VAL A 786      43.735 151.316  34.161  1.00  9.760          H  
ATOM  12004 2HG1 VAL A 786      44.749 149.865  34.055  1.00  9.760          H  
ATOM  12005 3HG1 VAL A 786      45.496 151.475  34.132  1.00  9.760          H  
ATOM  12006 1HG2 VAL A 786      43.526 152.834  32.219  1.00  9.760          H  
ATOM  12007 2HG2 VAL A 786      45.289 153.022  32.111  1.00  9.760          H  
ATOM  12008 3HG2 VAL A 786      44.373 152.456  30.707  1.00  9.760          H  
ATOM  12009  N   GLN A 787      47.707 150.338  33.086  1.00  6.370          N  
ATOM  12010  CA  GLN A 787      48.897 150.788  33.787  1.00  7.160          C  
ATOM  12011  C   GLN A 787      50.160 150.588  32.940  1.00  8.390          C  
ATOM  12012  O   GLN A 787      51.256 150.975  33.350  1.00  8.940          O  
ATOM  12013  CB  GLN A 787      49.021 150.047  35.134  1.00  9.710          C  
ATOM  12014  CG  GLN A 787      47.885 150.352  36.129  1.00  9.710          C  
ATOM  12015  CD  GLN A 787      48.010 149.621  37.501  1.00  9.710          C  
ATOM  12016  OE1 GLN A 787      47.781 148.401  37.709  1.00  9.710          O  
ATOM  12017  NE2 GLN A 787      48.404 150.423  38.487  1.00  9.710          N  
ATOM  12018  H   GLN A 787      47.275 149.469  33.363  1.00  7.640          H  
ATOM  12019  HA  GLN A 787      48.793 151.855  33.985  1.00  8.590          H  
ATOM  12020 1HB  GLN A 787      49.061 148.988  34.976  1.00 11.650          H  
ATOM  12021 2HB  GLN A 787      49.959 150.330  35.609  1.00 11.650          H  
ATOM  12022 1HG  GLN A 787      47.874 151.425  36.316  1.00 11.650          H  
ATOM  12023 2HG  GLN A 787      46.946 150.050  35.679  1.00 11.650          H  
ATOM  12024 1HE2 GLN A 787      48.527 150.063  39.412  1.00 11.650          H  
ATOM  12025 2HE2 GLN A 787      48.582 151.394  38.307  1.00 11.650          H  
ATOM  12026  N   LEU A 788      50.012 149.953  31.775  1.00  8.900          N  
ATOM  12027  CA  LEU A 788      51.108 149.793  30.844  1.00 10.170          C  
ATOM  12028  C   LEU A 788      50.802 150.667  29.636  1.00 10.240          C  
ATOM  12029  O   LEU A 788      51.650 151.422  29.151  1.00 11.060          O  
ATOM  12030  CB  LEU A 788      51.238 148.345  30.394  1.00 13.730          C  
ATOM  12031  CG  LEU A 788      51.518 147.300  31.469  1.00 13.730          C  
ATOM  12032  CD1 LEU A 788      51.516 145.957  30.805  1.00 13.730          C  
ATOM  12033  CD2 LEU A 788      52.833 147.568  32.170  1.00 13.730          C  
ATOM  12034  H   LEU A 788      49.090 149.631  31.486  1.00 10.680          H  
ATOM  12035  HA  LEU A 788      52.032 150.146  31.293  1.00 12.200          H  
ATOM  12036 1HB  LEU A 788      50.306 148.060  29.899  1.00 16.480          H  
ATOM  12037 2HB  LEU A 788      52.044 148.292  29.668  1.00 16.480          H  
ATOM  12038  HG  LEU A 788      50.740 147.315  32.203  1.00 16.480          H  
ATOM  12039 1HD1 LEU A 788      51.699 145.207  31.551  1.00 16.480          H  
ATOM  12040 2HD1 LEU A 788      50.548 145.785  30.338  1.00 16.480          H  
ATOM  12041 3HD1 LEU A 788      52.298 145.912  30.050  1.00 16.480          H  
ATOM  12042 1HD2 LEU A 788      52.999 146.797  32.925  1.00 16.480          H  
ATOM  12043 2HD2 LEU A 788      53.647 147.550  31.447  1.00 16.480          H  
ATOM  12044 3HD2 LEU A 788      52.805 148.539  32.662  1.00 16.480          H  
ATOM  12045  N   ILE A 789      49.541 150.653  29.212  1.00  9.450          N  
ATOM  12046  CA  ILE A 789      49.109 151.382  28.030  1.00  9.640          C  
ATOM  12047  C   ILE A 789      49.353 152.882  28.093  1.00  9.450          C  
ATOM  12048  O   ILE A 789      49.913 153.456  27.146  1.00 10.250          O  
ATOM  12049  CB  ILE A 789      47.596 151.110  27.804  1.00 13.420          C  
ATOM  12050  CG1 ILE A 789      47.343 149.624  27.435  1.00 13.420          C  
ATOM  12051  CG2 ILE A 789      46.981 152.003  26.784  1.00 13.420          C  
ATOM  12052  CD1 ILE A 789      48.007 149.152  26.186  1.00 13.420          C  
ATOM  12053  H   ILE A 789      48.876 150.027  29.668  1.00 11.340          H  
ATOM  12054  HA  ILE A 789      49.681 151.021  27.187  1.00 11.570          H  
ATOM  12055  HB  ILE A 789      47.087 151.281  28.740  1.00 16.100          H  
ATOM  12056 1HG1 ILE A 789      47.672 148.983  28.226  1.00 16.100          H  
ATOM  12057 2HG1 ILE A 789      46.282 149.496  27.312  1.00 16.100          H  
ATOM  12058 1HG2 ILE A 789      45.923 151.775  26.692  1.00 16.100          H  
ATOM  12059 2HG2 ILE A 789      47.094 153.050  27.061  1.00 16.100          H  
ATOM  12060 3HG2 ILE A 789      47.470 151.819  25.864  1.00 16.100          H  
ATOM  12061 1HD1 ILE A 789      47.752 148.145  26.004  1.00 16.100          H  
ATOM  12062 2HD1 ILE A 789      47.683 149.743  25.354  1.00 16.100          H  
ATOM  12063 3HD1 ILE A 789      49.059 149.210  26.287  1.00 16.100          H  
ATOM  12064  N   THR A 790      49.054 153.509  29.230  1.00  8.500          N  
ATOM  12065  CA  THR A 790      49.224 154.954  29.342  1.00  8.350          C  
ATOM  12066  C   THR A 790      50.690 155.363  29.518  1.00  9.490          C  
ATOM  12067  O   THR A 790      50.996 156.556  29.553  1.00  9.650          O  
ATOM  12068  CB  THR A 790      48.396 155.534  30.524  1.00 11.750          C  
ATOM  12069  OG1 THR A 790      48.863 155.001  31.778  1.00 11.750          O  
ATOM  12070  CG2 THR A 790      46.926 155.144  30.360  1.00 11.750          C  
ATOM  12071  H   THR A 790      48.627 153.003  30.016  1.00 10.200          H  
ATOM  12072  HA  THR A 790      48.862 155.409  28.421  1.00 10.020          H  
ATOM  12073  HB  THR A 790      48.481 156.621  30.541  1.00 14.100          H  
ATOM  12074  HG1 THR A 790      48.312 155.365  32.483  1.00 14.100          H  
ATOM  12075 1HG2 THR A 790      46.368 155.539  31.183  1.00 14.100          H  
ATOM  12076 2HG2 THR A 790      46.542 155.541  29.452  1.00 14.100          H  
ATOM  12077 3HG2 THR A 790      46.823 154.068  30.347  1.00 14.100          H  
ATOM  12078  N   GLN A 791      51.595 154.388  29.676  1.00 10.310          N  
ATOM  12079  CA  GLN A 791      53.003 154.673  29.895  1.00 11.500          C  
ATOM  12080  C   GLN A 791      53.851 154.345  28.658  1.00 12.530          C  
ATOM  12081  O   GLN A 791      54.802 155.059  28.335  1.00 13.340          O  
ATOM  12082  CB  GLN A 791      53.492 153.843  31.082  1.00 15.620          C  
ATOM  12083  CG  GLN A 791      52.701 154.090  32.357  1.00 15.620          C  
ATOM  12084  CD  GLN A 791      52.780 155.502  32.822  1.00 15.620          C  
ATOM  12085  OE1 GLN A 791      53.868 156.032  33.067  1.00 15.620          O  
ATOM  12086  NE2 GLN A 791      51.625 156.143  32.934  1.00 15.620          N  
ATOM  12087  H   GLN A 791      51.301 153.417  29.606  1.00 12.370          H  
ATOM  12088  HA  GLN A 791      53.119 155.733  30.115  1.00 13.800          H  
ATOM  12089 1HB  GLN A 791      53.407 152.781  30.840  1.00 18.750          H  
ATOM  12090 2HB  GLN A 791      54.541 154.057  31.274  1.00 18.750          H  
ATOM  12091 1HG  GLN A 791      51.650 153.849  32.172  1.00 18.750          H  
ATOM  12092 2HG  GLN A 791      53.088 153.444  33.144  1.00 18.750          H  
ATOM  12093 1HE2 GLN A 791      51.607 157.099  33.229  1.00 18.750          H  
ATOM  12094 2HE2 GLN A 791      50.754 155.670  32.703  1.00 18.750          H  
ATOM  12095  N   LEU A 792      53.483 153.271  27.951  1.00 12.560          N  
ATOM  12096  CA  LEU A 792      54.219 152.771  26.791  1.00 13.640          C  
ATOM  12097  C   LEU A 792      53.799 153.348  25.431  1.00 13.550          C  
ATOM  12098  O   LEU A 792      54.625 153.423  24.523  1.00 14.540          O  
ATOM  12099  CB  LEU A 792      54.102 151.232  26.741  1.00 18.660          C  
ATOM  12100  CG  LEU A 792      54.838 150.476  25.566  1.00 18.660          C  
ATOM  12101  CD1 LEU A 792      56.350 150.708  25.644  1.00 18.660          C  
ATOM  12102  CD2 LEU A 792      54.493 148.999  25.643  1.00 18.660          C  
ATOM  12103  H   LEU A 792      52.703 152.711  28.293  1.00 15.070          H  
ATOM  12104  HA  LEU A 792      55.263 153.030  26.950  1.00 16.370          H  
ATOM  12105 1HB  LEU A 792      54.528 150.853  27.666  1.00 22.400          H  
ATOM  12106 2HB  LEU A 792      53.058 150.956  26.752  1.00 22.400          H  
ATOM  12107  HG  LEU A 792      54.494 150.865  24.604  1.00 22.400          H  
ATOM  12108 1HD1 LEU A 792      56.838 150.183  24.822  1.00 22.400          H  
ATOM  12109 2HD1 LEU A 792      56.573 151.770  25.561  1.00 22.400          H  
ATOM  12110 3HD1 LEU A 792      56.732 150.330  26.591  1.00 22.400          H  
ATOM  12111 1HD2 LEU A 792      54.979 148.463  24.827  1.00 22.400          H  
ATOM  12112 2HD2 LEU A 792      54.828 148.591  26.596  1.00 22.400          H  
ATOM  12113 3HD2 LEU A 792      53.418 148.888  25.556  1.00 22.400          H  
ATOM  12114  N   MET A 793      52.522 153.713  25.264  1.00 12.410          N  
ATOM  12115  CA  MET A 793      51.976 154.157  23.974  1.00 12.250          C  
ATOM  12116  C   MET A 793      52.020 153.134  22.799  1.00 13.120          C  
ATOM  12117  O   MET A 793      52.363 153.497  21.668  1.00 13.790          O  
ATOM  12118  CB  MET A 793      52.635 155.478  23.528  1.00 17.210          C  
ATOM  12119  CG  MET A 793      52.324 156.689  24.424  1.00 17.210          C  
ATOM  12120  SD  MET A 793      50.546 157.185  24.423  1.00 17.210          S  
ATOM  12121  CE  MET A 793      50.324 157.983  22.803  1.00 17.210          C  
ATOM  12122  H   MET A 793      51.868 153.654  26.051  1.00 14.890          H  
ATOM  12123  HA  MET A 793      50.950 154.389  24.159  1.00 14.700          H  
ATOM  12124 1HB  MET A 793      53.711 155.374  23.493  1.00 20.660          H  
ATOM  12125 2HB  MET A 793      52.315 155.720  22.520  1.00 20.660          H  
ATOM  12126 1HG  MET A 793      52.614 156.450  25.451  1.00 20.660          H  
ATOM  12127 2HG  MET A 793      52.919 157.537  24.094  1.00 20.660          H  
ATOM  12128 1HE  MET A 793      49.286 158.308  22.696  1.00 20.660          H  
ATOM  12129 2HE  MET A 793      50.982 158.848  22.728  1.00 20.660          H  
ATOM  12130 3HE  MET A 793      50.562 157.290  22.004  1.00 20.660          H  
ATOM  12131  N   PRO A 794      51.582 151.868  22.993  1.00 13.160          N  
ATOM  12132  CA  PRO A 794      51.547 150.800  22.005  1.00 14.040          C  
ATOM  12133  C   PRO A 794      50.367 150.926  21.035  1.00 13.840          C  
ATOM  12134  O   PRO A 794      49.396 150.170  21.146  1.00 13.570          O  
ATOM  12135  CB  PRO A 794      51.399 149.561  22.875  1.00 21.060          C  
ATOM  12136  CG  PRO A 794      50.601 150.038  24.032  1.00 21.060          C  
ATOM  12137  CD  PRO A 794      51.062 151.437  24.298  1.00 21.060          C  
ATOM  12138  HA  PRO A 794      52.502 150.787  21.457  1.00 16.850          H  
ATOM  12139 1HB  PRO A 794      50.907 148.749  22.319  1.00 25.270          H  
ATOM  12140 2HB  PRO A 794      52.397 149.190  23.166  1.00 25.270          H  
ATOM  12141 1HG  PRO A 794      49.539 149.995  23.800  1.00 25.270          H  
ATOM  12142 2HG  PRO A 794      50.778 149.374  24.869  1.00 25.270          H  
ATOM  12143 1HD  PRO A 794      50.238 152.074  24.654  1.00 25.270          H  
ATOM  12144 2HD  PRO A 794      51.835 151.333  25.004  1.00 25.270          H  
ATOM  12145  N   PHE A 795      50.457 151.883  20.111  1.00 14.020          N  
ATOM  12146  CA  PHE A 795      49.414 152.256  19.123  1.00 13.910          C  
ATOM  12147  C   PHE A 795      48.235 151.289  18.938  1.00 14.320          C  
ATOM  12148  O   PHE A 795      47.076 151.697  19.050  1.00 13.850          O  
ATOM  12149  CB  PHE A 795      50.030 152.467  17.746  1.00 19.520          C  
ATOM  12150  CG  PHE A 795      49.028 152.992  16.778  1.00 19.520          C  
ATOM  12151  CD1 PHE A 795      48.754 154.338  16.765  1.00 19.520          C  
ATOM  12152  CD2 PHE A 795      48.333 152.161  15.908  1.00 19.520          C  
ATOM  12153  CE1 PHE A 795      47.821 154.856  15.916  1.00 19.520          C  
ATOM  12154  CE2 PHE A 795      47.391 152.680  15.055  1.00 19.520          C  
ATOM  12155  CZ  PHE A 795      47.136 154.033  15.059  1.00 19.520          C  
ATOM  12156  H   PHE A 795      51.311 152.449  20.158  1.00 16.820          H  
ATOM  12157  HA  PHE A 795      48.992 153.198  19.418  1.00 16.690          H  
ATOM  12158 1HB  PHE A 795      50.852 153.178  17.814  1.00 23.420          H  
ATOM  12159 2HB  PHE A 795      50.428 151.533  17.362  1.00 23.420          H  
ATOM  12160  HD1 PHE A 795      49.291 154.995  17.447  1.00 23.420          H  
ATOM  12161  HD2 PHE A 795      48.533 151.090  15.909  1.00 23.420          H  
ATOM  12162  HE1 PHE A 795      47.620 155.930  15.926  1.00 23.420          H  
ATOM  12163  HE2 PHE A 795      46.847 152.025  14.377  1.00 23.420          H  
ATOM  12164  HZ  PHE A 795      46.393 154.452  14.383  1.00 23.420          H  
ATOM  12165  N   GLY A 796      48.497 150.020  18.627  1.00 15.310          N  
ATOM  12166  CA  GLY A 796      47.411 149.064  18.406  1.00 15.910          C  
ATOM  12167  C   GLY A 796      46.418 149.030  19.569  1.00 15.590          C  
ATOM  12168  O   GLY A 796      45.194 149.064  19.364  1.00 15.290          O  
ATOM  12169  H   GLY A 796      49.455 149.712  18.554  1.00 18.370          H  
ATOM  12170 1HA  GLY A 796      46.887 149.324  17.486  1.00 19.090          H  
ATOM  12171 2HA  GLY A 796      47.834 148.070  18.262  1.00 19.090          H  
ATOM  12172  N   CYS A 797      46.945 148.879  20.783  1.00 15.740          N  
ATOM  12173  CA  CYS A 797      46.097 148.807  21.955  1.00 15.460          C  
ATOM  12174  C   CYS A 797      45.601 150.187  22.310  1.00 15.290          C  
ATOM  12175  O   CYS A 797      44.492 150.319  22.821  1.00 14.980          O  
ATOM  12176  CB  CYS A 797      46.804 148.205  23.161  1.00 21.760          C  
ATOM  12177  SG  CYS A 797      47.167 146.439  23.088  1.00 21.760          S  
ATOM  12178  H   CYS A 797      47.960 148.913  20.873  1.00 18.890          H  
ATOM  12179  HA  CYS A 797      45.238 148.179  21.720  1.00 18.550          H  
ATOM  12180 1HB  CYS A 797      47.742 148.718  23.291  1.00 26.110          H  
ATOM  12181 2HB  CYS A 797      46.195 148.380  24.045  1.00 26.110          H  
ATOM  12182  HG  CYS A 797      47.403 146.300  24.396  1.00 26.110          H  
ATOM  12183  N   LEU A 798      46.387 151.225  22.014  1.00 15.590          N  
ATOM  12184  CA  LEU A 798      45.927 152.564  22.376  1.00 15.640          C  
ATOM  12185  C   LEU A 798      44.642 152.884  21.660  1.00 15.570          C  
ATOM  12186  O   LEU A 798      43.720 153.450  22.251  1.00 15.540          O  
ATOM  12187  CB  LEU A 798      46.899 153.662  21.944  1.00 21.880          C  
ATOM  12188  CG  LEU A 798      48.216 153.772  22.611  1.00 21.880          C  
ATOM  12189  CD1 LEU A 798      48.996 154.861  21.892  1.00 21.880          C  
ATOM  12190  CD2 LEU A 798      48.022 154.096  24.055  1.00 21.880          C  
ATOM  12191  H   LEU A 798      47.309 151.041  21.603  1.00 18.710          H  
ATOM  12192  HA  LEU A 798      45.730 152.596  23.443  1.00 18.770          H  
ATOM  12193 1HB  LEU A 798      47.095 153.524  20.892  1.00 26.250          H  
ATOM  12194 2HB  LEU A 798      46.399 154.607  22.051  1.00 26.250          H  
ATOM  12195  HG  LEU A 798      48.751 152.833  22.521  1.00 26.250          H  
ATOM  12196 1HD1 LEU A 798      49.941 154.981  22.316  1.00 26.250          H  
ATOM  12197 2HD1 LEU A 798      49.123 154.647  20.876  1.00 26.250          H  
ATOM  12198 3HD1 LEU A 798      48.459 155.786  21.974  1.00 26.250          H  
ATOM  12199 1HD2 LEU A 798      48.931 154.181  24.586  1.00 26.250          H  
ATOM  12200 2HD2 LEU A 798      47.509 154.993  24.150  1.00 26.250          H  
ATOM  12201 3HD2 LEU A 798      47.464 153.352  24.483  1.00 26.250          H  
ATOM  12202  N   LEU A 799      44.574 152.496  20.389  1.00 15.540          N  
ATOM  12203  CA  LEU A 799      43.405 152.749  19.576  1.00 15.460          C  
ATOM  12204  C   LEU A 799      42.211 152.074  20.202  1.00 15.200          C  
ATOM  12205  O   LEU A 799      41.172 152.705  20.419  1.00 14.920          O  
ATOM  12206  CB  LEU A 799      43.649 152.235  18.147  1.00 21.680          C  
ATOM  12207  CG  LEU A 799      42.601 152.596  17.044  1.00 21.680          C  
ATOM  12208  CD1 LEU A 799      43.333 152.585  15.698  1.00 21.680          C  
ATOM  12209  CD2 LEU A 799      41.420 151.580  17.030  1.00 21.680          C  
ATOM  12210  H   LEU A 799      45.404 152.068  19.962  1.00 18.650          H  
ATOM  12211  HA  LEU A 799      43.221 153.822  19.548  1.00 18.550          H  
ATOM  12212 1HB  LEU A 799      44.624 152.590  17.815  1.00 26.010          H  
ATOM  12213 2HB  LEU A 799      43.707 151.143  18.193  1.00 26.010          H  
ATOM  12214  HG  LEU A 799      42.211 153.601  17.215  1.00 26.010          H  
ATOM  12215 1HD1 LEU A 799      42.639 152.848  14.898  1.00 26.010          H  
ATOM  12216 2HD1 LEU A 799      44.149 153.310  15.722  1.00 26.010          H  
ATOM  12217 3HD1 LEU A 799      43.739 151.589  15.514  1.00 26.010          H  
ATOM  12218 1HD2 LEU A 799      40.725 151.848  16.236  1.00 26.010          H  
ATOM  12219 2HD2 LEU A 799      41.805 150.571  16.851  1.00 26.010          H  
ATOM  12220 3HD2 LEU A 799      40.888 151.587  17.966  1.00 26.010          H  
ATOM  12221  N   ASP A 800      42.331 150.781  20.509  1.00 15.330          N  
ATOM  12222  CA  ASP A 800      41.184 150.100  21.089  1.00 15.200          C  
ATOM  12223  C   ASP A 800      40.799 150.690  22.445  1.00 13.850          C  
ATOM  12224  O   ASP A 800      39.615 150.856  22.737  1.00 13.160          O  
ATOM  12225  CB  ASP A 800      41.451 148.607  21.214  1.00 21.330          C  
ATOM  12226  CG  ASP A 800      41.447 147.876  19.852  1.00 21.330          C  
ATOM  12227  OD1 ASP A 800      40.998 148.435  18.856  1.00 21.330          O  
ATOM  12228  OD2 ASP A 800      41.905 146.764  19.822  1.00 21.330          O  
ATOM  12229  H   ASP A 800      43.206 150.281  20.304  1.00 18.400          H  
ATOM  12230  HA  ASP A 800      40.338 150.228  20.416  1.00 18.240          H  
ATOM  12231 1HB  ASP A 800      42.424 148.457  21.693  1.00 25.600          H  
ATOM  12232 2HB  ASP A 800      40.691 148.157  21.859  1.00 25.600          H  
ATOM  12233  N   TYR A 801      41.785 151.060  23.272  1.00 13.570          N  
ATOM  12234  CA  TYR A 801      41.468 151.660  24.566  1.00 12.370          C  
ATOM  12235  C   TYR A 801      40.711 152.975  24.441  1.00 12.220          C  
ATOM  12236  O   TYR A 801      39.752 153.212  25.159  1.00 12.230          O  
ATOM  12237  CB  TYR A 801      42.720 151.824  25.428  1.00 17.800          C  
ATOM  12238  CG  TYR A 801      43.028 150.612  26.332  1.00 17.800          C  
ATOM  12239  CD1 TYR A 801      43.576 149.448  25.832  1.00 17.800          C  
ATOM  12240  CD2 TYR A 801      42.765 150.709  27.704  1.00 17.800          C  
ATOM  12241  CE1 TYR A 801      43.825 148.395  26.677  1.00 17.800          C  
ATOM  12242  CE2 TYR A 801      43.020 149.665  28.542  1.00 17.800          C  
ATOM  12243  CZ  TYR A 801      43.537 148.508  28.037  1.00 17.800          C  
ATOM  12244  OH  TYR A 801      43.776 147.455  28.865  1.00 17.800          O  
ATOM  12245  H   TYR A 801      42.761 150.900  23.011  1.00 16.280          H  
ATOM  12246  HA  TYR A 801      40.823 150.971  25.085  1.00 14.840          H  
ATOM  12247 1HB  TYR A 801      43.583 152.004  24.786  1.00 21.360          H  
ATOM  12248 2HB  TYR A 801      42.587 152.693  26.049  1.00 21.360          H  
ATOM  12249  HD1 TYR A 801      43.797 149.344  24.788  1.00 21.360          H  
ATOM  12250  HD2 TYR A 801      42.342 151.622  28.113  1.00 21.360          H  
ATOM  12251  HE1 TYR A 801      44.246 147.472  26.281  1.00 21.360          H  
ATOM  12252  HE2 TYR A 801      42.803 149.751  29.603  1.00 21.360          H  
ATOM  12253  HH  TYR A 801      43.961 146.657  28.323  1.00 21.360          H  
ATOM  12254  N   VAL A 802      41.102 153.844  23.527  1.00 12.090          N  
ATOM  12255  CA  VAL A 802      40.362 155.090  23.398  1.00 11.920          C  
ATOM  12256  C   VAL A 802      38.951 154.856  22.807  1.00 11.580          C  
ATOM  12257  O   VAL A 802      37.982 155.478  23.259  1.00 10.650          O  
ATOM  12258  CB  VAL A 802      41.161 156.124  22.567  1.00 16.760          C  
ATOM  12259  CG1 VAL A 802      40.317 157.387  22.300  1.00 16.760          C  
ATOM  12260  CG2 VAL A 802      42.436 156.511  23.335  1.00 16.760          C  
ATOM  12261  H   VAL A 802      41.935 153.649  22.960  1.00 14.510          H  
ATOM  12262  HA  VAL A 802      40.241 155.508  24.398  1.00 14.300          H  
ATOM  12263  HB  VAL A 802      41.430 155.678  21.605  1.00 20.110          H  
ATOM  12264 1HG1 VAL A 802      40.902 158.091  21.714  1.00 20.110          H  
ATOM  12265 2HG1 VAL A 802      39.417 157.131  21.746  1.00 20.110          H  
ATOM  12266 3HG1 VAL A 802      40.038 157.848  23.248  1.00 20.110          H  
ATOM  12267 1HG2 VAL A 802      43.002 157.229  22.749  1.00 20.110          H  
ATOM  12268 2HG2 VAL A 802      42.171 156.954  24.285  1.00 20.110          H  
ATOM  12269 3HG2 VAL A 802      43.039 155.621  23.508  1.00 20.110          H  
ATOM  12270  N   ARG A 803      38.870 154.028  21.746  1.00 12.410          N  
ATOM  12271  CA  ARG A 803      37.637 153.715  21.006  1.00 12.220          C  
ATOM  12272  C   ARG A 803      36.558 152.888  21.742  1.00 11.600          C  
ATOM  12273  O   ARG A 803      35.379 153.253  21.724  1.00 11.040          O  
ATOM  12274  CB  ARG A 803      38.017 152.989  19.715  1.00 17.180          C  
ATOM  12275  CG  ARG A 803      36.861 152.594  18.792  1.00 17.180          C  
ATOM  12276  CD  ARG A 803      37.355 151.915  17.539  1.00 17.180          C  
ATOM  12277  NE  ARG A 803      38.013 150.619  17.801  1.00 17.180          N  
ATOM  12278  CZ  ARG A 803      37.384 149.441  18.029  1.00 17.180          C  
ATOM  12279  NH1 ARG A 803      36.064 149.370  18.035  1.00 17.180          N  
ATOM  12280  NH2 ARG A 803      38.102 148.344  18.249  1.00 17.180          N  
ATOM  12281  H   ARG A 803      39.729 153.574  21.426  1.00 14.890          H  
ATOM  12282  HA  ARG A 803      37.186 154.665  20.729  1.00 14.660          H  
ATOM  12283 1HB  ARG A 803      38.709 153.605  19.145  1.00 20.620          H  
ATOM  12284 2HB  ARG A 803      38.549 152.072  19.976  1.00 20.620          H  
ATOM  12285 1HG  ARG A 803      36.195 151.911  19.315  1.00 20.620          H  
ATOM  12286 2HG  ARG A 803      36.306 153.488  18.505  1.00 20.620          H  
ATOM  12287 1HD  ARG A 803      36.524 151.751  16.854  1.00 20.620          H  
ATOM  12288 2HD  ARG A 803      38.086 152.566  17.057  1.00 20.620          H  
ATOM  12289  HE  ARG A 803      39.030 150.604  17.797  1.00 20.620          H  
ATOM  12290 1HH1 ARG A 803      35.507 150.193  17.872  1.00 20.620          H  
ATOM  12291 2HH1 ARG A 803      35.611 148.482  18.216  1.00 20.620          H  
ATOM  12292 1HH2 ARG A 803      39.139 148.385  18.261  1.00 20.620          H  
ATOM  12293 2HH2 ARG A 803      37.643 147.455  18.426  1.00 20.620          H  
ATOM  12294  N   GLU A 804      36.932 151.741  22.305  1.00 11.790          N  
ATOM  12295  CA  GLU A 804      36.007 150.832  22.987  1.00 11.530          C  
ATOM  12296  C   GLU A 804      35.800 151.252  24.428  1.00 10.200          C  
ATOM  12297  O   GLU A 804      36.593 152.003  24.960  1.00  9.360          O  
ATOM  12298  CB  GLU A 804      36.519 149.393  22.954  1.00 16.250          C  
ATOM  12299  CG  GLU A 804      36.590 148.788  21.572  1.00 16.250          C  
ATOM  12300  CD  GLU A 804      37.048 147.354  21.580  1.00 16.250          C  
ATOM  12301  OE1 GLU A 804      37.706 146.966  22.524  1.00 16.250          O  
ATOM  12302  OE2 GLU A 804      36.706 146.631  20.672  1.00 16.250          O  
ATOM  12303  H   GLU A 804      37.920 151.484  22.293  1.00 14.150          H  
ATOM  12304  HA  GLU A 804      35.044 150.872  22.477  1.00 13.840          H  
ATOM  12305 1HB  GLU A 804      37.521 149.360  23.385  1.00 19.500          H  
ATOM  12306 2HB  GLU A 804      35.878 148.763  23.570  1.00 19.500          H  
ATOM  12307 1HG  GLU A 804      35.613 148.856  21.097  1.00 19.500          H  
ATOM  12308 2HG  GLU A 804      37.292 149.383  20.989  1.00 19.500          H  
ATOM  12309  N   HIS A 805      34.729 150.793  25.075  1.00 10.030          N  
ATOM  12310  CA  HIS A 805      34.578 151.131  26.490  1.00  8.860          C  
ATOM  12311  C   HIS A 805      34.452 149.881  27.376  1.00  8.190          C  
ATOM  12312  O   HIS A 805      33.522 149.083  27.249  1.00  8.070          O  
ATOM  12313  CB  HIS A 805      33.388 152.067  26.706  1.00 12.870          C  
ATOM  12314  CG  HIS A 805      33.251 152.584  28.125  1.00 12.870          C  
ATOM  12315  ND1 HIS A 805      32.048 153.013  28.640  1.00 12.870          N  
ATOM  12316  CD2 HIS A 805      34.168 152.770  29.113  1.00 12.870          C  
ATOM  12317  CE1 HIS A 805      32.229 153.428  29.881  1.00 12.870          C  
ATOM  12318  NE2 HIS A 805      33.503 153.292  30.191  1.00 12.870          N  
ATOM  12319  H   HIS A 805      34.055 150.202  24.610  1.00 12.040          H  
ATOM  12320  HA  HIS A 805      35.464 151.665  26.827  1.00 10.630          H  
ATOM  12321 1HB  HIS A 805      33.491 152.930  26.043  1.00 15.450          H  
ATOM  12322 2HB  HIS A 805      32.467 151.554  26.439  1.00 15.450          H  
ATOM  12323  HD1 HIS A 805      31.149 152.790  28.261  1.00 15.450          H  
ATOM  12324  HD2 HIS A 805      35.238 152.594  29.175  1.00 15.450          H  
ATOM  12325  HE1 HIS A 805      31.389 153.806  30.464  1.00 15.450          H  
ATOM  12326  N   LYS A 806      35.441 149.737  28.247  1.00  7.910          N  
ATOM  12327  CA  LYS A 806      35.641 148.663  29.226  1.00  7.420          C  
ATOM  12328  C   LYS A 806      35.997 149.285  30.579  1.00  6.650          C  
ATOM  12329  O   LYS A 806      36.323 150.467  30.649  1.00  5.610          O  
ATOM  12330  CB  LYS A 806      36.750 147.697  28.802  1.00 10.580          C  
ATOM  12331  CG  LYS A 806      36.495 146.935  27.508  1.00 10.580          C  
ATOM  12332  CD  LYS A 806      37.659 145.975  27.220  1.00 10.580          C  
ATOM  12333  CE  LYS A 806      37.410 145.077  25.996  1.00 10.580          C  
ATOM  12334  NZ  LYS A 806      37.465 145.826  24.703  1.00 10.580          N  
ATOM  12335  H   LYS A 806      36.128 150.472  28.208  1.00  9.490          H  
ATOM  12336  HA  LYS A 806      34.707 148.107  29.341  1.00  8.900          H  
ATOM  12337 1HB  LYS A 806      37.687 148.236  28.704  1.00 12.700          H  
ATOM  12338 2HB  LYS A 806      36.894 146.957  29.584  1.00 12.700          H  
ATOM  12339 1HG  LYS A 806      35.567 146.370  27.601  1.00 12.700          H  
ATOM  12340 2HG  LYS A 806      36.389 147.640  26.686  1.00 12.700          H  
ATOM  12341 1HD  LYS A 806      38.565 146.559  27.043  1.00 12.700          H  
ATOM  12342 2HD  LYS A 806      37.825 145.340  28.089  1.00 12.700          H  
ATOM  12343 1HE  LYS A 806      38.167 144.295  25.979  1.00 12.700          H  
ATOM  12344 2HE  LYS A 806      36.428 144.615  26.091  1.00 12.700          H  
ATOM  12345 1HZ  LYS A 806      37.299 145.202  23.918  1.00 12.700          H  
ATOM  12346 2HZ  LYS A 806      36.765 146.547  24.681  1.00 12.700          H  
ATOM  12347 3HZ  LYS A 806      38.373 146.260  24.573  1.00 12.700          H  
ATOM  12348  N   ASP A 807      36.014 148.498  31.653  1.00  7.310          N  
ATOM  12349  CA  ASP A 807      36.330 149.034  32.991  1.00  6.950          C  
ATOM  12350  C   ASP A 807      37.681 149.770  33.092  1.00  6.430          C  
ATOM  12351  O   ASP A 807      37.794 150.777  33.802  1.00  5.630          O  
ATOM  12352  CB  ASP A 807      36.353 147.895  34.008  1.00  9.870          C  
ATOM  12353  CG  ASP A 807      34.985 147.296  34.290  1.00  9.870          C  
ATOM  12354  OD1 ASP A 807      33.992 147.867  33.908  1.00  9.870          O  
ATOM  12355  OD2 ASP A 807      34.955 146.248  34.876  1.00  9.870          O  
ATOM  12356  H   ASP A 807      35.740 147.527  31.567  1.00  8.770          H  
ATOM  12357  HA  ASP A 807      35.542 149.737  33.266  1.00  8.340          H  
ATOM  12358 1HB  ASP A 807      37.016 147.106  33.656  1.00 11.850          H  
ATOM  12359 2HB  ASP A 807      36.767 148.264  34.948  1.00 11.850          H  
ATOM  12360  N   ASN A 808      38.698 149.285  32.370  1.00  6.920          N  
ATOM  12361  CA  ASN A 808      40.034 149.894  32.409  1.00  6.500          C  
ATOM  12362  C   ASN A 808      40.127 151.116  31.501  1.00  5.300          C  
ATOM  12363  O   ASN A 808      41.080 151.897  31.540  1.00  4.560          O  
ATOM  12364  CB  ASN A 808      41.065 148.863  32.028  1.00  9.270          C  
ATOM  12365  CG  ASN A 808      41.308 147.848  33.100  1.00  9.270          C  
ATOM  12366  OD1 ASN A 808      41.223 148.124  34.305  1.00  9.270          O  
ATOM  12367  ND2 ASN A 808      41.604 146.658  32.679  1.00  9.270          N  
ATOM  12368  H   ASN A 808      38.545 148.458  31.810  1.00  8.300          H  
ATOM  12369  HA  ASN A 808      40.232 150.230  33.427  1.00  7.800          H  
ATOM  12370 1HB  ASN A 808      40.732 148.343  31.128  1.00 11.120          H  
ATOM  12371 2HB  ASN A 808      41.974 149.336  31.788  1.00 11.120          H  
ATOM  12372 1HD2 ASN A 808      41.787 145.917  33.329  1.00 11.120          H  
ATOM  12373 2HD2 ASN A 808      41.662 146.475  31.695  1.00 11.120          H  
ATOM  12374  N   ILE A 809      39.102 151.302  30.709  1.00  5.250          N  
ATOM  12375  CA  ILE A 809      39.019 152.394  29.787  1.00  4.520          C  
ATOM  12376  C   ILE A 809      38.278 153.473  30.520  1.00  3.320          C  
ATOM  12377  O   ILE A 809      38.632 154.639  30.426  1.00  2.480          O  
ATOM  12378  CB  ILE A 809      38.367 151.993  28.490  1.00  6.620          C  
ATOM  12379  CG1 ILE A 809      39.267 150.924  27.815  1.00  6.620          C  
ATOM  12380  CG2 ILE A 809      38.204 153.219  27.681  1.00  6.620          C  
ATOM  12381  CD1 ILE A 809      38.687 150.206  26.628  1.00  6.620          C  
ATOM  12382  H   ILE A 809      38.311 150.670  30.775  1.00  6.300          H  
ATOM  12383  HA  ILE A 809      40.022 152.753  29.558  1.00  5.420          H  
ATOM  12384  HB  ILE A 809      37.426 151.562  28.671  1.00  7.940          H  
ATOM  12385 1HG1 ILE A 809      40.159 151.413  27.488  1.00  7.940          H  
ATOM  12386 2HG1 ILE A 809      39.524 150.176  28.558  1.00  7.940          H  
ATOM  12387 1HG2 ILE A 809      37.754 152.998  26.739  1.00  7.940          H  
ATOM  12388 2HG2 ILE A 809      37.572 153.909  28.209  1.00  7.940          H  
ATOM  12389 3HG2 ILE A 809      39.179 153.681  27.513  1.00  7.940          H  
ATOM  12390 1HD1 ILE A 809      39.411 149.489  26.252  1.00  7.940          H  
ATOM  12391 2HD1 ILE A 809      37.792 149.690  26.888  1.00  7.940          H  
ATOM  12392 3HD1 ILE A 809      38.472 150.917  25.851  1.00  7.940          H  
ATOM  12393  N   GLY A 810      37.220 153.088  31.226  1.00  3.340          N  
ATOM  12394  CA  GLY A 810      36.462 154.001  32.059  1.00  2.310          C  
ATOM  12395  C   GLY A 810      37.258 154.408  33.325  1.00  2.020          C  
ATOM  12396  O   GLY A 810      36.557 154.435  34.336  1.00  1.240          O  
ATOM  12397  H   GLY A 810      36.938 152.113  31.205  1.00  4.010          H  
ATOM  12398 1HA  GLY A 810      36.194 154.882  31.480  1.00  2.770          H  
ATOM  12399 2HA  GLY A 810      35.529 153.518  32.351  1.00  2.770          H  
ATOM  12400  N   SER A 811      38.449 153.777  33.412  1.00  3.010          N  
ATOM  12401  CA  SER A 811      39.524 154.404  34.185  1.00  3.270          C  
ATOM  12402  C   SER A 811      40.180 155.526  33.366  1.00  2.420          C  
ATOM  12403  O   SER A 811      40.253 156.675  33.820  1.00  2.380          O  
ATOM  12404  CB  SER A 811      40.567 153.390  34.600  1.00  4.470          C  
ATOM  12405  OG  SER A 811      41.574 154.001  35.348  1.00  4.470          O  
ATOM  12406  H   SER A 811      38.335 152.791  33.669  1.00  3.610          H  
ATOM  12407  HA  SER A 811      39.094 154.844  35.084  1.00  3.920          H  
ATOM  12408 1HB  SER A 811      40.098 152.594  35.178  1.00  5.370          H  
ATOM  12409 2HB  SER A 811      41.003 152.940  33.728  1.00  5.370          H  
ATOM  12410  HG  SER A 811      42.208 153.311  35.552  1.00  5.370          H  
ATOM  12411  N   GLN A 812      40.600 155.218  32.124  1.00  2.200          N  
ATOM  12412  CA  GLN A 812      41.255 156.238  31.295  1.00  1.480          C  
ATOM  12413  C   GLN A 812      40.374 157.456  31.037  1.00  0.520          C  
ATOM  12414  O   GLN A 812      40.880 158.580  30.919  1.00  0.830          O  
ATOM  12415  CB  GLN A 812      41.662 155.743  29.888  1.00  2.360          C  
ATOM  12416  CG  GLN A 812      42.766 154.758  29.777  1.00  2.360          C  
ATOM  12417  CD  GLN A 812      43.128 154.519  28.317  1.00  2.360          C  
ATOM  12418  OE1 GLN A 812      42.541 155.118  27.409  1.00  2.360          O  
ATOM  12419  NE2 GLN A 812      44.096 153.659  28.077  1.00  2.360          N  
ATOM  12420  H   GLN A 812      40.527 154.246  31.803  1.00  2.640          H  
ATOM  12421  HA  GLN A 812      42.128 156.578  31.832  1.00  1.780          H  
ATOM  12422 1HB  GLN A 812      40.795 155.306  29.400  1.00  2.830          H  
ATOM  12423 2HB  GLN A 812      41.950 156.591  29.298  1.00  2.830          H  
ATOM  12424 1HG  GLN A 812      43.646 155.113  30.287  1.00  2.830          H  
ATOM  12425 2HG  GLN A 812      42.422 153.820  30.206  1.00  2.830          H  
ATOM  12426 1HE2 GLN A 812      44.370 153.462  27.129  1.00  2.830          H  
ATOM  12427 2HE2 GLN A 812      44.532 153.168  28.829  1.00  2.830          H  
ATOM  12428  N   TYR A 813      39.063 157.261  30.922  1.00  0.810          N  
ATOM  12429  CA  TYR A 813      38.194 158.391  30.656  1.00  1.660          C  
ATOM  12430  C   TYR A 813      38.155 159.332  31.853  1.00  2.150          C  
ATOM  12431  O   TYR A 813      38.334 160.539  31.716  1.00  3.180          O  
ATOM  12432  CB  TYR A 813      36.762 157.916  30.355  1.00  1.980          C  
ATOM  12433  CG  TYR A 813      36.549 157.118  29.042  1.00  1.980          C  
ATOM  12434  CD1 TYR A 813      37.523 157.057  28.058  1.00  1.980          C  
ATOM  12435  CD2 TYR A 813      35.333 156.485  28.826  1.00  1.980          C  
ATOM  12436  CE1 TYR A 813      37.296 156.386  26.879  1.00  1.980          C  
ATOM  12437  CE2 TYR A 813      35.101 155.811  27.645  1.00  1.980          C  
ATOM  12438  CZ  TYR A 813      36.075 155.762  26.674  1.00  1.980          C  
ATOM  12439  OH  TYR A 813      35.845 155.092  25.499  1.00  1.980          O  
ATOM  12440  H   TYR A 813      38.700 156.311  30.972  1.00  0.970          H  
ATOM  12441  HA  TYR A 813      38.586 158.959  29.822  1.00  1.990          H  
ATOM  12442 1HB  TYR A 813      36.422 157.293  31.180  1.00  2.380          H  
ATOM  12443 2HB  TYR A 813      36.107 158.784  30.323  1.00  2.380          H  
ATOM  12444  HD1 TYR A 813      38.459 157.522  28.208  1.00  2.380          H  
ATOM  12445  HD2 TYR A 813      34.552 156.524  29.585  1.00  2.380          H  
ATOM  12446  HE1 TYR A 813      38.075 156.339  26.109  1.00  2.380          H  
ATOM  12447  HE2 TYR A 813      34.144 155.320  27.478  1.00  2.380          H  
ATOM  12448  HH  TYR A 813      36.647 155.129  24.938  1.00  2.380          H  
ATOM  12449  N   LEU A 814      38.011 158.766  33.043  1.00  2.030          N  
ATOM  12450  CA  LEU A 814      37.892 159.531  34.278  1.00  3.290          C  
ATOM  12451  C   LEU A 814      39.139 160.329  34.596  1.00  3.920          C  
ATOM  12452  O   LEU A 814      39.068 161.450  35.101  1.00  5.000          O  
ATOM  12453  CB  LEU A 814      37.619 158.574  35.440  1.00  4.100          C  
ATOM  12454  CG  LEU A 814      36.261 157.843  35.444  1.00  4.100          C  
ATOM  12455  CD1 LEU A 814      36.286 156.818  36.560  1.00  4.100          C  
ATOM  12456  CD2 LEU A 814      35.108 158.831  35.639  1.00  4.100          C  
ATOM  12457  H   LEU A 814      37.913 157.763  33.075  1.00  2.440          H  
ATOM  12458  HA  LEU A 814      37.075 160.237  34.166  1.00  3.950          H  
ATOM  12459 1HB  LEU A 814      38.397 157.808  35.431  1.00  4.920          H  
ATOM  12460 2HB  LEU A 814      37.705 159.130  36.371  1.00  4.920          H  
ATOM  12461  HG  LEU A 814      36.126 157.313  34.502  1.00  4.920          H  
ATOM  12462 1HD1 LEU A 814      35.345 156.269  36.569  1.00  4.920          H  
ATOM  12463 2HD1 LEU A 814      37.106 156.117  36.392  1.00  4.920          H  
ATOM  12464 3HD1 LEU A 814      36.426 157.317  37.517  1.00  4.920          H  
ATOM  12465 1HD2 LEU A 814      34.167 158.280  35.650  1.00  4.920          H  
ATOM  12466 2HD2 LEU A 814      35.231 159.355  36.587  1.00  4.920          H  
ATOM  12467 3HD2 LEU A 814      35.080 159.553  34.831  1.00  4.920          H  
ATOM  12468  N   LEU A 815      40.288 159.754  34.273  1.00  3.320          N  
ATOM  12469  CA  LEU A 815      41.567 160.377  34.561  1.00  3.860          C  
ATOM  12470  C   LEU A 815      42.130 161.164  33.378  1.00  3.780          C  
ATOM  12471  O   LEU A 815      43.265 161.644  33.440  1.00  4.440          O  
ATOM  12472  CB  LEU A 815      42.578 159.277  34.926  1.00  5.190          C  
ATOM  12473  CG  LEU A 815      42.628 158.719  36.395  1.00  5.190          C  
ATOM  12474  CD1 LEU A 815      43.178 159.780  37.326  1.00  5.190          C  
ATOM  12475  CD2 LEU A 815      41.246 158.242  36.843  1.00  5.190          C  
ATOM  12476  H   LEU A 815      40.265 158.802  33.889  1.00  3.980          H  
ATOM  12477  HA  LEU A 815      41.433 161.065  35.389  1.00  4.630          H  
ATOM  12478 1HB  LEU A 815      42.391 158.422  34.269  1.00  6.230          H  
ATOM  12479 2HB  LEU A 815      43.562 159.655  34.701  1.00  6.230          H  
ATOM  12480  HG  LEU A 815      43.298 157.877  36.420  1.00  6.230          H  
ATOM  12481 1HD1 LEU A 815      43.242 159.375  38.335  1.00  6.230          H  
ATOM  12482 2HD1 LEU A 815      44.173 160.072  36.989  1.00  6.230          H  
ATOM  12483 3HD1 LEU A 815      42.531 160.651  37.335  1.00  6.230          H  
ATOM  12484 1HD2 LEU A 815      41.318 157.836  37.849  1.00  6.230          H  
ATOM  12485 2HD2 LEU A 815      40.544 159.068  36.848  1.00  6.230          H  
ATOM  12486 3HD2 LEU A 815      40.892 157.462  36.165  1.00  6.230          H  
ATOM  12487  N   ASN A 816      41.346 161.287  32.298  1.00  3.320          N  
ATOM  12488  CA  ASN A 816      41.733 161.954  31.058  1.00  3.780          C  
ATOM  12489  C   ASN A 816      42.989 161.352  30.421  1.00  3.840          C  
ATOM  12490  O   ASN A 816      43.751 162.057  29.747  1.00  4.340          O  
ATOM  12491  CB  ASN A 816      41.927 163.446  31.284  1.00  5.110          C  
ATOM  12492  CG  ASN A 816      40.663 164.133  31.664  1.00  5.110          C  
ATOM  12493  OD1 ASN A 816      39.619 163.961  31.019  1.00  5.110          O  
ATOM  12494  ND2 ASN A 816      40.724 164.915  32.711  1.00  5.110          N  
ATOM  12495  H   ASN A 816      40.395 160.903  32.322  1.00  3.980          H  
ATOM  12496  HA  ASN A 816      40.916 161.817  30.346  1.00  4.540          H  
ATOM  12497 1HB  ASN A 816      42.669 163.619  32.058  1.00  6.130          H  
ATOM  12498 2HB  ASN A 816      42.302 163.903  30.372  1.00  6.130          H  
ATOM  12499 1HD2 ASN A 816      39.907 165.401  33.022  1.00  6.130          H  
ATOM  12500 2HD2 ASN A 816      41.587 165.019  33.206  1.00  6.130          H  
ATOM  12501  N   TRP A 817      43.182 160.039  30.570  1.00  3.490          N  
ATOM  12502  CA  TRP A 817      44.337 159.397  29.983  1.00  3.910          C  
ATOM  12503  C   TRP A 817      44.046 159.177  28.532  1.00  3.580          C  
ATOM  12504  O   TRP A 817      44.950 159.215  27.706  1.00  4.080          O  
ATOM  12505  CB  TRP A 817      44.650 158.083  30.668  1.00  5.310          C  
ATOM  12506  CG  TRP A 817      45.177 158.220  32.068  1.00  5.310          C  
ATOM  12507  CD1 TRP A 817      45.841 159.292  32.594  1.00  5.310          C  
ATOM  12508  CD2 TRP A 817      45.080 157.247  33.145  1.00  5.310          C  
ATOM  12509  NE1 TRP A 817      46.172 159.047  33.897  1.00  5.310          N  
ATOM  12510  CE2 TRP A 817      45.715 157.804  34.251  1.00  5.310          C  
ATOM  12511  CE3 TRP A 817      44.514 155.965  33.257  1.00  5.310          C  
ATOM  12512  CZ2 TRP A 817      45.809 157.131  35.452  1.00  5.310          C  
ATOM  12513  CZ3 TRP A 817      44.604 155.298  34.454  1.00  5.310          C  
ATOM  12514  CH2 TRP A 817      45.236 155.861  35.527  1.00  5.310          C  
ATOM  12515  H   TRP A 817      42.491 159.468  31.057  1.00  4.190          H  
ATOM  12516  HA  TRP A 817      45.198 160.058  30.060  1.00  4.690          H  
ATOM  12517 1HB  TRP A 817      43.782 157.495  30.688  1.00  6.370          H  
ATOM  12518 2HB  TRP A 817      45.384 157.558  30.077  1.00  6.370          H  
ATOM  12519  HD1 TRP A 817      46.085 160.213  32.066  1.00  6.370          H  
ATOM  12520  HE1 TRP A 817      46.671 159.690  34.498  1.00  6.370          H  
ATOM  12521  HE3 TRP A 817      44.020 155.499  32.427  1.00  6.370          H  
ATOM  12522  HZ2 TRP A 817      46.303 157.564  36.321  1.00  6.370          H  
ATOM  12523  HZ3 TRP A 817      44.161 154.307  34.521  1.00  6.370          H  
ATOM  12524  HH2 TRP A 817      45.289 155.306  36.463  1.00  6.370          H  
ATOM  12525  N   CYS A 818      42.761 158.989  28.218  1.00  2.810          N  
ATOM  12526  CA  CYS A 818      42.333 158.747  26.850  1.00  2.500          C  
ATOM  12527  C   CYS A 818      42.513 160.007  26.021  1.00  2.920          C  
ATOM  12528  O   CYS A 818      42.626 159.947  24.800  1.00  3.030          O  
ATOM  12529  CB  CYS A 818      40.866 158.365  26.811  1.00  3.620          C  
ATOM  12530  SG  CYS A 818      39.791 159.727  27.293  1.00  3.620          S  
ATOM  12531  H   CYS A 818      42.074 158.965  28.977  1.00  3.370          H  
ATOM  12532  HA  CYS A 818      42.928 157.936  26.433  1.00  3.000          H  
ATOM  12533 1HB  CYS A 818      40.593 158.058  25.805  1.00  4.350          H  
ATOM  12534 2HB  CYS A 818      40.687 157.519  27.472  1.00  4.350          H  
ATOM  12535  HG  CYS A 818      38.650 159.135  26.938  1.00  4.350          H  
ATOM  12536  N   VAL A 819      42.543 161.148  26.709  1.00  3.350          N  
ATOM  12537  CA  VAL A 819      42.705 162.456  26.108  1.00  4.130          C  
ATOM  12538  C   VAL A 819      44.164 162.609  25.746  1.00  4.730          C  
ATOM  12539  O   VAL A 819      44.501 163.007  24.628  1.00  5.050          O  
ATOM  12540  CB  VAL A 819      42.286 163.582  27.079  1.00  5.470          C  
ATOM  12541  CG1 VAL A 819      42.582 164.945  26.461  1.00  5.470          C  
ATOM  12542  CG2 VAL A 819      40.812 163.437  27.432  1.00  5.470          C  
ATOM  12543  H   VAL A 819      42.455 161.069  27.713  1.00  4.020          H  
ATOM  12544  HA  VAL A 819      42.099 162.514  25.203  1.00  4.960          H  
ATOM  12545  HB  VAL A 819      42.877 163.512  27.980  1.00  6.560          H  
ATOM  12546 1HG1 VAL A 819      42.297 165.725  27.166  1.00  6.560          H  
ATOM  12547 2HG1 VAL A 819      43.644 165.038  26.238  1.00  6.560          H  
ATOM  12548 3HG1 VAL A 819      42.008 165.056  25.542  1.00  6.560          H  
ATOM  12549 1HG2 VAL A 819      40.523 164.225  28.130  1.00  6.560          H  
ATOM  12550 2HG2 VAL A 819      40.212 163.512  26.528  1.00  6.560          H  
ATOM  12551 3HG2 VAL A 819      40.642 162.476  27.897  1.00  6.560          H  
ATOM  12552  N   GLN A 820      45.036 162.295  26.715  1.00  5.000          N  
ATOM  12553  CA  GLN A 820      46.471 162.385  26.504  1.00  5.800          C  
ATOM  12554  C   GLN A 820      46.873 161.439  25.379  1.00  5.660          C  
ATOM  12555  O   GLN A 820      47.672 161.801  24.506  1.00  6.210          O  
ATOM  12556  CB  GLN A 820      47.206 161.978  27.782  1.00  7.800          C  
ATOM  12557  CG  GLN A 820      47.058 162.940  28.942  1.00  7.800          C  
ATOM  12558  CD  GLN A 820      47.678 162.385  30.211  1.00  7.800          C  
ATOM  12559  OE1 GLN A 820      47.992 161.191  30.282  1.00  7.800          O  
ATOM  12560  NE2 GLN A 820      47.851 163.233  31.212  1.00  7.800          N  
ATOM  12561  H   GLN A 820      44.679 162.020  27.635  1.00  6.000          H  
ATOM  12562  HA  GLN A 820      46.731 163.404  26.221  1.00  6.960          H  
ATOM  12563 1HB  GLN A 820      46.841 161.005  28.109  1.00  9.360          H  
ATOM  12564 2HB  GLN A 820      48.268 161.869  27.569  1.00  9.360          H  
ATOM  12565 1HG  GLN A 820      47.556 163.874  28.693  1.00  9.360          H  
ATOM  12566 2HG  GLN A 820      45.999 163.118  29.126  1.00  9.360          H  
ATOM  12567 1HE2 GLN A 820      48.250 162.917  32.074  1.00  9.360          H  
ATOM  12568 2HE2 GLN A 820      47.578 164.191  31.113  1.00  9.360          H  
ATOM  12569  N   ILE A 821      46.281 160.238  25.388  1.00  4.980          N  
ATOM  12570  CA  ILE A 821      46.532 159.249  24.367  1.00  4.930          C  
ATOM  12571  C   ILE A 821      46.030 159.661  23.027  1.00  4.540          C  
ATOM  12572  O   ILE A 821      46.769 159.571  22.053  1.00  4.910          O  
ATOM  12573  CB  ILE A 821      45.904 157.892  24.706  1.00  6.920          C  
ATOM  12574  CG1 ILE A 821      46.645 157.263  25.894  1.00  6.920          C  
ATOM  12575  CG2 ILE A 821      45.895 157.003  23.459  1.00  6.920          C  
ATOM  12576  CD1 ILE A 821      45.929 156.088  26.513  1.00  6.920          C  
ATOM  12577  H   ILE A 821      45.658 159.999  26.163  1.00  5.980          H  
ATOM  12578  HA  ILE A 821      47.608 159.109  24.298  1.00  5.920          H  
ATOM  12579  HB  ILE A 821      44.881 158.045  25.030  1.00  8.310          H  
ATOM  12580 1HG1 ILE A 821      47.619 156.926  25.550  1.00  8.310          H  
ATOM  12581 2HG1 ILE A 821      46.805 158.017  26.660  1.00  8.310          H  
ATOM  12582 1HG2 ILE A 821      45.441 156.048  23.687  1.00  8.310          H  
ATOM  12583 2HG2 ILE A 821      45.336 157.442  22.656  1.00  8.310          H  
ATOM  12584 3HG2 ILE A 821      46.908 156.866  23.131  1.00  8.310          H  
ATOM  12585 1HD1 ILE A 821      46.526 155.710  27.312  1.00  8.310          H  
ATOM  12586 2HD1 ILE A 821      44.963 156.419  26.896  1.00  8.310          H  
ATOM  12587 3HD1 ILE A 821      45.775 155.298  25.795  1.00  8.310          H  
ATOM  12588  N   ALA A 822      44.773 160.090  22.924  1.00  3.900          N  
ATOM  12589  CA  ALA A 822      44.277 160.427  21.615  1.00  3.670          C  
ATOM  12590  C   ALA A 822      45.103 161.533  20.992  1.00  4.510          C  
ATOM  12591  O   ALA A 822      45.498 161.423  19.832  1.00  4.590          O  
ATOM  12592  CB  ALA A 822      42.827 160.841  21.704  1.00  5.230          C  
ATOM  12593  H   ALA A 822      44.151 160.152  23.732  1.00  4.680          H  
ATOM  12594  HA  ALA A 822      44.352 159.543  20.985  1.00  4.400          H  
ATOM  12595 1HB  ALA A 822      42.450 161.071  20.711  1.00  6.280          H  
ATOM  12596 2HB  ALA A 822      42.251 160.029  22.139  1.00  6.280          H  
ATOM  12597 3HB  ALA A 822      42.747 161.723  22.342  1.00  6.280          H  
ATOM  12598  N   LYS A 823      45.472 162.552  21.774  1.00  5.200          N  
ATOM  12599  CA  LYS A 823      46.259 163.628  21.205  1.00  6.120          C  
ATOM  12600  C   LYS A 823      47.637 163.138  20.783  1.00  6.550          C  
ATOM  12601  O   LYS A 823      48.108 163.464  19.685  1.00  6.950          O  
ATOM  12602  CB  LYS A 823      46.385 164.769  22.209  1.00  8.200          C  
ATOM  12603  CG  LYS A 823      45.093 165.547  22.438  1.00  8.200          C  
ATOM  12604  CD  LYS A 823      45.283 166.642  23.478  1.00  8.200          C  
ATOM  12605  CE  LYS A 823      43.998 167.429  23.703  1.00  8.200          C  
ATOM  12606  NZ  LYS A 823      44.169 168.488  24.740  1.00  8.200          N  
ATOM  12607  H   LYS A 823      45.157 162.608  22.750  1.00  6.240          H  
ATOM  12608  HA  LYS A 823      45.748 163.997  20.318  1.00  7.340          H  
ATOM  12609 1HB  LYS A 823      46.697 164.357  23.175  1.00  9.840          H  
ATOM  12610 2HB  LYS A 823      47.156 165.463  21.882  1.00  9.840          H  
ATOM  12611 1HG  LYS A 823      44.769 165.992  21.498  1.00  9.840          H  
ATOM  12612 2HG  LYS A 823      44.318 164.861  22.781  1.00  9.840          H  
ATOM  12613 1HD  LYS A 823      45.587 166.185  24.423  1.00  9.840          H  
ATOM  12614 2HD  LYS A 823      46.068 167.324  23.153  1.00  9.840          H  
ATOM  12615 1HE  LYS A 823      43.698 167.896  22.767  1.00  9.840          H  
ATOM  12616 2HE  LYS A 823      43.215 166.745  24.022  1.00  9.840          H  
ATOM  12617 1HZ  LYS A 823      43.298 168.986  24.861  1.00  9.840          H  
ATOM  12618 2HZ  LYS A 823      44.439 168.065  25.618  1.00  9.840          H  
ATOM  12619 3HZ  LYS A 823      44.887 169.137  24.446  1.00  9.840          H  
ATOM  12620  N   GLY A 824      48.272 162.336  21.644  1.00  6.590          N  
ATOM  12621  CA  GLY A 824      49.596 161.798  21.404  1.00  7.200          C  
ATOM  12622  C   GLY A 824      49.666 160.910  20.174  1.00  6.810          C  
ATOM  12623  O   GLY A 824      50.516 161.118  19.299  1.00  7.340          O  
ATOM  12624  H   GLY A 824      47.841 162.107  22.544  1.00  7.910          H  
ATOM  12625 1HA  GLY A 824      50.303 162.619  21.304  1.00  8.640          H  
ATOM  12626 2HA  GLY A 824      49.896 161.225  22.282  1.00  8.640          H  
ATOM  12627  N   MET A 825      48.784 159.911  20.093  1.00  5.920          N  
ATOM  12628  CA  MET A 825      48.835 158.986  18.979  1.00  5.520          C  
ATOM  12629  C   MET A 825      48.378 159.634  17.680  1.00  5.350          C  
ATOM  12630  O   MET A 825      48.874 159.266  16.612  1.00  5.590          O  
ATOM  12631  CB  MET A 825      47.991 157.756  19.284  1.00  7.890          C  
ATOM  12632  CG  MET A 825      46.483 157.962  19.181  1.00  7.890          C  
ATOM  12633  SD  MET A 825      45.529 156.597  19.847  1.00  7.890          S  
ATOM  12634  CE  MET A 825      45.954 155.324  18.712  1.00  7.890          C  
ATOM  12635  H   MET A 825      48.091 159.800  20.835  1.00  7.100          H  
ATOM  12636  HA  MET A 825      49.866 158.669  18.846  1.00  6.620          H  
ATOM  12637 1HB  MET A 825      48.287 156.965  18.617  1.00  9.470          H  
ATOM  12638 2HB  MET A 825      48.196 157.435  20.299  1.00  9.470          H  
ATOM  12639 1HG  MET A 825      46.208 158.861  19.705  1.00  9.470          H  
ATOM  12640 2HG  MET A 825      46.198 158.085  18.133  1.00  9.470          H  
ATOM  12641 1HE  MET A 825      45.458 154.444  18.963  1.00  9.470          H  
ATOM  12642 2HE  MET A 825      45.667 155.621  17.704  1.00  9.470          H  
ATOM  12643 3HE  MET A 825      47.008 155.133  18.761  1.00  9.470          H  
ATOM  12644  N   ASN A 826      47.473 160.625  17.747  1.00  5.120          N  
ATOM  12645  CA  ASN A 826      47.043 161.275  16.529  1.00  5.200          C  
ATOM  12646  C   ASN A 826      48.191 162.104  15.995  1.00  6.230          C  
ATOM  12647  O   ASN A 826      48.483 162.056  14.802  1.00  6.320          O  
ATOM  12648  CB  ASN A 826      45.819 162.137  16.758  1.00  7.250          C  
ATOM  12649  CG  ASN A 826      44.558 161.337  16.988  1.00  7.250          C  
ATOM  12650  OD1 ASN A 826      44.479 160.138  16.681  1.00  7.250          O  
ATOM  12651  ND2 ASN A 826      43.553 161.994  17.516  1.00  7.250          N  
ATOM  12652  H   ASN A 826      47.029 160.883  18.631  1.00  6.140          H  
ATOM  12653  HA  ASN A 826      46.807 160.515  15.782  1.00  6.240          H  
ATOM  12654 1HB  ASN A 826      45.993 162.775  17.629  1.00  8.700          H  
ATOM  12655 2HB  ASN A 826      45.672 162.791  15.898  1.00  8.700          H  
ATOM  12656 1HD2 ASN A 826      42.689 161.526  17.690  1.00  8.700          H  
ATOM  12657 2HD2 ASN A 826      43.653 162.960  17.748  1.00  8.700          H  
ATOM  12658  N   TYR A 827      48.896 162.814  16.890  1.00  7.010          N  
ATOM  12659  CA  TYR A 827      50.032 163.611  16.474  1.00  8.050          C  
ATOM  12660  C   TYR A 827      51.063 162.754  15.786  1.00  8.160          C  
ATOM  12661  O   TYR A 827      51.524 163.091  14.690  1.00  8.500          O  
ATOM  12662  CB  TYR A 827      50.698 164.301  17.661  1.00 10.850          C  
ATOM  12663  CG  TYR A 827      51.956 165.028  17.258  1.00 10.850          C  
ATOM  12664  CD1 TYR A 827      51.870 166.279  16.681  1.00 10.850          C  
ATOM  12665  CD2 TYR A 827      53.202 164.431  17.448  1.00 10.850          C  
ATOM  12666  CE1 TYR A 827      53.012 166.939  16.297  1.00 10.850          C  
ATOM  12667  CE2 TYR A 827      54.344 165.091  17.060  1.00 10.850          C  
ATOM  12668  CZ  TYR A 827      54.251 166.346  16.488  1.00 10.850          C  
ATOM  12669  OH  TYR A 827      55.388 167.019  16.097  1.00 10.850          O  
ATOM  12670  H   TYR A 827      48.616 162.842  17.874  1.00  8.410          H  
ATOM  12671  HA  TYR A 827      49.689 164.363  15.768  1.00  9.660          H  
ATOM  12672 1HB  TYR A 827      50.006 165.016  18.107  1.00 13.020          H  
ATOM  12673 2HB  TYR A 827      50.949 163.566  18.425  1.00 13.020          H  
ATOM  12674  HD1 TYR A 827      50.895 166.742  16.529  1.00 13.020          H  
ATOM  12675  HD2 TYR A 827      53.271 163.441  17.900  1.00 13.020          H  
ATOM  12676  HE1 TYR A 827      52.941 167.926  15.842  1.00 13.020          H  
ATOM  12677  HE2 TYR A 827      55.316 164.626  17.206  1.00 13.020          H  
ATOM  12678  HH  TYR A 827      55.151 167.903  15.802  1.00 13.020          H  
ATOM  12679  N   LEU A 828      51.436 161.643  16.425  1.00  7.950          N  
ATOM  12680  CA  LEU A 828      52.465 160.789  15.879  1.00  8.260          C  
ATOM  12681  C   LEU A 828      52.076 160.217  14.526  1.00  7.600          C  
ATOM  12682  O   LEU A 828      52.928 160.147  13.633  1.00  8.040          O  
ATOM  12683  CB  LEU A 828      52.760 159.665  16.872  1.00 11.440          C  
ATOM  12684  CG  LEU A 828      53.451 160.093  18.207  1.00 11.440          C  
ATOM  12685  CD1 LEU A 828      53.445 158.903  19.165  1.00 11.440          C  
ATOM  12686  CD2 LEU A 828      54.888 160.574  17.945  1.00 11.440          C  
ATOM  12687  H   LEU A 828      51.017 161.417  17.334  1.00  9.540          H  
ATOM  12688  HA  LEU A 828      53.354 161.391  15.729  1.00  9.910          H  
ATOM  12689 1HB  LEU A 828      51.811 159.193  17.129  1.00 13.730          H  
ATOM  12690 2HB  LEU A 828      53.388 158.923  16.382  1.00 13.730          H  
ATOM  12691  HG  LEU A 828      52.888 160.900  18.664  1.00 13.730          H  
ATOM  12692 1HD1 LEU A 828      53.906 159.194  20.108  1.00 13.730          H  
ATOM  12693 2HD1 LEU A 828      52.416 158.593  19.350  1.00 13.730          H  
ATOM  12694 3HD1 LEU A 828      54.002 158.076  18.728  1.00 13.730          H  
ATOM  12695 1HD2 LEU A 828      55.343 160.860  18.892  1.00 13.730          H  
ATOM  12696 2HD2 LEU A 828      55.466 159.767  17.494  1.00 13.730          H  
ATOM  12697 3HD2 LEU A 828      54.894 161.431  17.283  1.00 13.730          H  
ATOM  12698  N   GLU A 829      50.813 159.808  14.343  1.00  6.560          N  
ATOM  12699  CA  GLU A 829      50.416 159.306  13.034  1.00  5.960          C  
ATOM  12700  C   GLU A 829      50.360 160.397  11.981  1.00  6.330          C  
ATOM  12701  O   GLU A 829      50.815 160.177  10.856  1.00  6.370          O  
ATOM  12702  CB  GLU A 829      49.086 158.563  13.109  1.00  8.580          C  
ATOM  12703  CG  GLU A 829      49.203 157.208  13.751  1.00  8.580          C  
ATOM  12704  CD  GLU A 829      50.019 156.287  12.880  1.00  8.580          C  
ATOM  12705  OE1 GLU A 829      49.562 155.992  11.801  1.00  8.580          O  
ATOM  12706  OE2 GLU A 829      51.121 155.939  13.233  1.00  8.580          O  
ATOM  12707  H   GLU A 829      50.138 159.811  15.116  1.00  7.870          H  
ATOM  12708  HA  GLU A 829      51.171 158.587  12.716  1.00  7.150          H  
ATOM  12709 1HB  GLU A 829      48.375 159.155  13.694  1.00 10.300          H  
ATOM  12710 2HB  GLU A 829      48.673 158.441  12.107  1.00 10.300          H  
ATOM  12711 1HG  GLU A 829      49.663 157.300  14.737  1.00 10.300          H  
ATOM  12712 2HG  GLU A 829      48.206 156.807  13.864  1.00 10.300          H  
ATOM  12713  N   ASP A 830      49.868 161.594  12.322  1.00  6.760          N  
ATOM  12714  CA  ASP A 830      49.834 162.633  11.307  1.00  7.340          C  
ATOM  12715  C   ASP A 830      51.251 162.983  10.908  1.00  8.310          C  
ATOM  12716  O   ASP A 830      51.538 163.167   9.726  1.00  8.500          O  
ATOM  12717  CB  ASP A 830      49.134 163.907  11.796  1.00 10.040          C  
ATOM  12718  CG  ASP A 830      47.601 163.817  11.923  1.00 10.040          C  
ATOM  12719  OD1 ASP A 830      47.007 162.886  11.429  1.00 10.040          O  
ATOM  12720  OD2 ASP A 830      47.038 164.723  12.493  1.00 10.040          O  
ATOM  12721  H   ASP A 830      49.476 161.763  13.255  1.00  8.110          H  
ATOM  12722  HA  ASP A 830      49.308 162.253  10.433  1.00  8.810          H  
ATOM  12723 1HB  ASP A 830      49.533 164.158  12.785  1.00 12.050          H  
ATOM  12724 2HB  ASP A 830      49.382 164.731  11.131  1.00 12.050          H  
ATOM  12725  N   ARG A 831      52.151 163.058  11.891  1.00  8.920          N  
ATOM  12726  CA  ARG A 831      53.535 163.382  11.629  1.00  9.920          C  
ATOM  12727  C   ARG A 831      54.205 162.327  10.758  1.00  9.970          C  
ATOM  12728  O   ARG A 831      54.879 162.666   9.780  1.00 10.120          O  
ATOM  12729  CB  ARG A 831      54.295 163.545  12.932  1.00 13.490          C  
ATOM  12730  CG  ARG A 831      55.735 163.869  12.743  1.00 13.490          C  
ATOM  12731  CD  ARG A 831      56.438 164.156  13.987  1.00 13.490          C  
ATOM  12732  NE  ARG A 831      57.857 164.364  13.722  1.00 13.490          N  
ATOM  12733  CZ  ARG A 831      58.808 164.606  14.650  1.00 13.490          C  
ATOM  12734  NH1 ARG A 831      58.503 164.673  15.936  1.00 13.490          N  
ATOM  12735  NH2 ARG A 831      60.060 164.775  14.257  1.00 13.490          N  
ATOM  12736  H   ARG A 831      51.856 162.919  12.862  1.00 10.700          H  
ATOM  12737  HA  ARG A 831      53.566 164.332  11.099  1.00 11.900          H  
ATOM  12738 1HB  ARG A 831      53.838 164.337  13.528  1.00 16.190          H  
ATOM  12739 2HB  ARG A 831      54.227 162.624  13.511  1.00 16.190          H  
ATOM  12740 1HG  ARG A 831      56.218 163.007  12.319  1.00 16.190          H  
ATOM  12741 2HG  ARG A 831      55.848 164.719  12.068  1.00 16.190          H  
ATOM  12742 1HD  ARG A 831      56.033 165.061  14.426  1.00 16.190          H  
ATOM  12743 2HD  ARG A 831      56.324 163.320  14.676  1.00 16.190          H  
ATOM  12744  HE  ARG A 831      58.157 164.314  12.733  1.00 16.190          H  
ATOM  12745 1HH1 ARG A 831      57.550 164.540  16.240  1.00 16.190          H  
ATOM  12746 2HH1 ARG A 831      59.224 164.856  16.619  1.00 16.190          H  
ATOM  12747 1HH2 ARG A 831      60.288 164.722  13.268  1.00 16.190          H  
ATOM  12748 2HH2 ARG A 831      60.785 164.956  14.931  1.00 16.190          H  
ATOM  12749  N   ARG A 832      54.028 161.047  11.108  1.00 10.000          N  
ATOM  12750  CA  ARG A 832      54.629 159.964  10.354  1.00 10.160          C  
ATOM  12751  C   ARG A 832      54.161 159.986   8.908  1.00 10.150          C  
ATOM  12752  O   ARG A 832      54.981 159.876   7.989  1.00 10.680          O  
ATOM  12753  CB  ARG A 832      54.289 158.613  10.983  1.00 14.160          C  
ATOM  12754  CG  ARG A 832      54.933 157.390  10.308  1.00 14.160          C  
ATOM  12755  CD  ARG A 832      54.525 156.079  10.959  1.00 14.160          C  
ATOM  12756  NE  ARG A 832      53.093 155.761  10.788  1.00 14.160          N  
ATOM  12757  CZ  ARG A 832      52.530 155.251   9.658  1.00 14.160          C  
ATOM  12758  NH1 ARG A 832      53.267 155.000   8.584  1.00 14.160          N  
ATOM  12759  NH2 ARG A 832      51.232 155.002   9.637  1.00 14.160          N  
ATOM  12760  H   ARG A 832      53.481 160.814  11.942  1.00 12.000          H  
ATOM  12761  HA  ARG A 832      55.709 160.092  10.372  1.00 12.190          H  
ATOM  12762 1HB  ARG A 832      54.593 158.617  12.028  1.00 16.990          H  
ATOM  12763 2HB  ARG A 832      53.205 158.473  10.966  1.00 16.990          H  
ATOM  12764 1HG  ARG A 832      54.642 157.366   9.260  1.00 16.990          H  
ATOM  12765 2HG  ARG A 832      56.017 157.478  10.376  1.00 16.990          H  
ATOM  12766 1HD  ARG A 832      55.114 155.262  10.546  1.00 16.990          H  
ATOM  12767 2HD  ARG A 832      54.720 156.149  12.030  1.00 16.990          H  
ATOM  12768  HE  ARG A 832      52.464 155.901  11.609  1.00 16.990          H  
ATOM  12769 1HH1 ARG A 832      54.259 155.186   8.593  1.00 16.990          H  
ATOM  12770 2HH1 ARG A 832      52.837 154.615   7.757  1.00 16.990          H  
ATOM  12771 1HH2 ARG A 832      50.655 155.214  10.473  1.00 16.990          H  
ATOM  12772 2HH2 ARG A 832      50.795 154.625   8.816  1.00 16.990          H  
ATOM  12773  N   LEU A 833      52.846 160.130   8.698  1.00  9.680          N  
ATOM  12774  CA  LEU A 833      52.303 160.147   7.355  1.00  9.650          C  
ATOM  12775  C   LEU A 833      52.797 161.349   6.567  1.00 10.680          C  
ATOM  12776  O   LEU A 833      53.149 161.202   5.396  1.00 10.520          O  
ATOM  12777  CB  LEU A 833      50.778 160.117   7.421  1.00 13.520          C  
ATOM  12778  CG  LEU A 833      50.149 158.781   7.933  1.00 13.520          C  
ATOM  12779  CD1 LEU A 833      48.670 158.998   8.166  1.00 13.520          C  
ATOM  12780  CD2 LEU A 833      50.366 157.651   6.907  1.00 13.520          C  
ATOM  12781  H   LEU A 833      52.206 160.213   9.496  1.00 11.620          H  
ATOM  12782  HA  LEU A 833      52.656 159.263   6.839  1.00 11.580          H  
ATOM  12783 1HB  LEU A 833      50.455 160.915   8.099  1.00 16.230          H  
ATOM  12784 2HB  LEU A 833      50.381 160.325   6.427  1.00 16.230          H  
ATOM  12785  HG  LEU A 833      50.607 158.500   8.886  1.00 16.230          H  
ATOM  12786 1HD1 LEU A 833      48.224 158.075   8.540  1.00 16.230          H  
ATOM  12787 2HD1 LEU A 833      48.534 159.790   8.908  1.00 16.230          H  
ATOM  12788 3HD1 LEU A 833      48.187 159.283   7.234  1.00 16.230          H  
ATOM  12789 1HD2 LEU A 833      49.910 156.738   7.284  1.00 16.230          H  
ATOM  12790 2HD2 LEU A 833      49.899 157.930   5.966  1.00 16.230          H  
ATOM  12791 3HD2 LEU A 833      51.422 157.471   6.746  1.00 16.230          H  
ATOM  12792  N   VAL A 834      52.897 162.525   7.197  1.00 11.770          N  
ATOM  12793  CA  VAL A 834      53.415 163.671   6.473  1.00 12.840          C  
ATOM  12794  C   VAL A 834      54.849 163.425   6.052  1.00 13.290          C  
ATOM  12795  O   VAL A 834      55.200 163.730   4.911  1.00 13.780          O  
ATOM  12796  CB  VAL A 834      53.300 164.977   7.278  1.00 17.550          C  
ATOM  12797  CG1 VAL A 834      54.076 166.118   6.572  1.00 17.550          C  
ATOM  12798  CG2 VAL A 834      51.825 165.366   7.369  1.00 17.550          C  
ATOM  12799  H   VAL A 834      52.569 162.633   8.163  1.00 14.120          H  
ATOM  12800  HA  VAL A 834      52.815 163.795   5.572  1.00 15.410          H  
ATOM  12801  HB  VAL A 834      53.715 164.826   8.279  1.00 21.060          H  
ATOM  12802 1HG1 VAL A 834      53.973 167.034   7.150  1.00 21.060          H  
ATOM  12803 2HG1 VAL A 834      55.130 165.866   6.500  1.00 21.060          H  
ATOM  12804 3HG1 VAL A 834      53.674 166.273   5.569  1.00 21.060          H  
ATOM  12805 1HG2 VAL A 834      51.725 166.286   7.941  1.00 21.060          H  
ATOM  12806 2HG2 VAL A 834      51.430 165.517   6.365  1.00 21.060          H  
ATOM  12807 3HG2 VAL A 834      51.262 164.585   7.850  1.00 21.060          H  
ATOM  12808  N   HIS A 835      55.684 162.880   6.948  1.00 13.310          N  
ATOM  12809  CA  HIS A 835      57.064 162.634   6.563  1.00 13.920          C  
ATOM  12810  C   HIS A 835      57.117 161.644   5.408  1.00 14.300          C  
ATOM  12811  O   HIS A 835      57.895 161.842   4.469  1.00 14.980          O  
ATOM  12812  CB  HIS A 835      57.898 162.065   7.721  1.00 19.240          C  
ATOM  12813  CG  HIS A 835      58.247 163.035   8.825  1.00 19.240          C  
ATOM  12814  ND1 HIS A 835      58.866 164.245   8.592  1.00 19.240          N  
ATOM  12815  CD2 HIS A 835      58.114 162.931  10.166  1.00 19.240          C  
ATOM  12816  CE1 HIS A 835      59.079 164.858   9.745  1.00 19.240          C  
ATOM  12817  NE2 HIS A 835      58.647 164.080  10.727  1.00 19.240          N  
ATOM  12818  H   HIS A 835      55.364 162.674   7.900  1.00 15.970          H  
ATOM  12819  HA  HIS A 835      57.521 163.561   6.236  1.00 16.700          H  
ATOM  12820 1HB  HIS A 835      57.345 161.240   8.177  1.00 23.090          H  
ATOM  12821 2HB  HIS A 835      58.824 161.653   7.328  1.00 23.090          H  
ATOM  12822  HD1 HIS A 835      59.317 164.512   7.739  1.00 23.090          H  
ATOM  12823  HD2 HIS A 835      57.707 162.144  10.796  1.00 23.090          H  
ATOM  12824  HE1 HIS A 835      59.558 165.837   9.770  1.00 23.090          H  
ATOM  12825  N   ARG A 836      56.281 160.595   5.448  1.00 13.900          N  
ATOM  12826  CA  ARG A 836      56.233 159.610   4.380  1.00 14.200          C  
ATOM  12827  C   ARG A 836      55.918 160.266   3.043  1.00 14.430          C  
ATOM  12828  O   ARG A 836      56.609 160.027   2.048  1.00 15.190          O  
ATOM  12829  CB  ARG A 836      55.150 158.567   4.635  1.00 19.760          C  
ATOM  12830  CG  ARG A 836      55.047 157.466   3.569  1.00 19.760          C  
ATOM  12831  CD  ARG A 836      53.750 156.734   3.622  1.00 19.760          C  
ATOM  12832  NE  ARG A 836      52.603 157.575   3.204  1.00 19.760          N  
ATOM  12833  CZ  ARG A 836      51.306 157.240   3.318  1.00 19.760          C  
ATOM  12834  NH1 ARG A 836      50.939 156.078   3.840  1.00 19.760          N  
ATOM  12835  NH2 ARG A 836      50.407 158.100   2.883  1.00 19.760          N  
ATOM  12836  H   ARG A 836      55.686 160.463   6.273  1.00 16.680          H  
ATOM  12837  HA  ARG A 836      57.200 159.118   4.315  1.00 17.040          H  
ATOM  12838 1HB  ARG A 836      55.323 158.095   5.602  1.00 23.710          H  
ATOM  12839 2HB  ARG A 836      54.185 159.053   4.685  1.00 23.710          H  
ATOM  12840 1HG  ARG A 836      55.134 157.892   2.572  1.00 23.710          H  
ATOM  12841 2HG  ARG A 836      55.850 156.744   3.722  1.00 23.710          H  
ATOM  12842 1HD  ARG A 836      53.798 155.870   2.961  1.00 23.710          H  
ATOM  12843 2HD  ARG A 836      53.575 156.406   4.645  1.00 23.710          H  
ATOM  12844  HE  ARG A 836      52.780 158.504   2.766  1.00 23.710          H  
ATOM  12845 1HH1 ARG A 836      51.634 155.423   4.161  1.00 23.710          H  
ATOM  12846 2HH1 ARG A 836      49.959 155.843   3.909  1.00 23.710          H  
ATOM  12847 1HH2 ARG A 836      50.747 158.998   2.472  1.00 23.710          H  
ATOM  12848 2HH2 ARG A 836      49.424 157.901   2.939  1.00 23.710          H  
ATOM  12849  N   ASP A 837      54.861 161.084   3.020  1.00 13.800          N  
ATOM  12850  CA  ASP A 837      54.447 161.722   1.785  1.00 13.880          C  
ATOM  12851  C   ASP A 837      55.487 162.708   1.274  1.00 14.060          C  
ATOM  12852  O   ASP A 837      55.722 162.774   0.062  1.00 13.880          O  
ATOM  12853  CB  ASP A 837      53.109 162.433   1.980  1.00 19.400          C  
ATOM  12854  CG  ASP A 837      51.910 161.464   2.130  1.00 19.400          C  
ATOM  12855  OD1 ASP A 837      52.029 160.281   1.840  1.00 19.400          O  
ATOM  12856  OD2 ASP A 837      50.869 161.926   2.516  1.00 19.400          O  
ATOM  12857  H   ASP A 837      54.320 161.233   3.876  1.00 16.560          H  
ATOM  12858  HA  ASP A 837      54.310 160.948   1.033  1.00 16.660          H  
ATOM  12859 1HB  ASP A 837      53.169 163.049   2.886  1.00 23.280          H  
ATOM  12860 2HB  ASP A 837      52.923 163.103   1.142  1.00 23.280          H  
ATOM  12861  N   LEU A 838      56.128 163.467   2.171  1.00 14.430          N  
ATOM  12862  CA  LEU A 838      57.154 164.392   1.720  1.00 14.600          C  
ATOM  12863  C   LEU A 838      58.336 163.621   1.164  1.00 14.980          C  
ATOM  12864  O   LEU A 838      58.927 164.029   0.159  1.00 15.840          O  
ATOM  12865  CB  LEU A 838      57.608 165.314   2.855  1.00 20.370          C  
ATOM  12866  CG  LEU A 838      56.574 166.371   3.350  1.00 20.370          C  
ATOM  12867  CD1 LEU A 838      57.126 167.044   4.591  1.00 20.370          C  
ATOM  12868  CD2 LEU A 838      56.290 167.421   2.253  1.00 20.370          C  
ATOM  12869  H   LEU A 838      55.880 163.419   3.165  1.00 17.320          H  
ATOM  12870  HA  LEU A 838      56.747 164.988   0.911  1.00 17.520          H  
ATOM  12871 1HB  LEU A 838      57.860 164.684   3.711  1.00 24.450          H  
ATOM  12872 2HB  LEU A 838      58.506 165.839   2.539  1.00 24.450          H  
ATOM  12873  HG  LEU A 838      55.644 165.872   3.616  1.00 24.450          H  
ATOM  12874 1HD1 LEU A 838      56.402 167.776   4.957  1.00 24.450          H  
ATOM  12875 2HD1 LEU A 838      57.307 166.294   5.361  1.00 24.450          H  
ATOM  12876 3HD1 LEU A 838      58.059 167.550   4.350  1.00 24.450          H  
ATOM  12877 1HD2 LEU A 838      55.568 168.145   2.635  1.00 24.450          H  
ATOM  12878 2HD2 LEU A 838      57.212 167.937   1.986  1.00 24.450          H  
ATOM  12879 3HD2 LEU A 838      55.875 166.952   1.373  1.00 24.450          H  
ATOM  12880  N   ALA A 839      58.699 162.505   1.808  1.00 14.370          N  
ATOM  12881  CA  ALA A 839      59.792 161.702   1.309  1.00 14.630          C  
ATOM  12882  C   ALA A 839      59.458 161.174  -0.071  1.00 13.580          C  
ATOM  12883  O   ALA A 839      60.305 161.212  -0.961  1.00 13.390          O  
ATOM  12884  CB  ALA A 839      60.077 160.548   2.247  1.00 20.380          C  
ATOM  12885  H   ALA A 839      58.230 162.228   2.675  1.00 17.240          H  
ATOM  12886  HA  ALA A 839      60.675 162.333   1.236  1.00 17.560          H  
ATOM  12887 1HB  ALA A 839      60.910 159.962   1.866  1.00 24.450          H  
ATOM  12888 2HB  ALA A 839      60.324 160.939   3.233  1.00 24.450          H  
ATOM  12889 3HB  ALA A 839      59.192 159.920   2.320  1.00 24.450          H  
ATOM  12890  N   ALA A 840      58.210 160.720  -0.273  1.00 12.990          N  
ATOM  12891  CA  ALA A 840      57.801 160.216  -1.573  1.00 11.950          C  
ATOM  12892  C   ALA A 840      57.915 161.310  -2.618  1.00 12.060          C  
ATOM  12893  O   ALA A 840      58.349 161.060  -3.747  1.00 11.440          O  
ATOM  12894  CB  ALA A 840      56.380 159.697  -1.511  1.00 17.150          C  
ATOM  12895  H   ALA A 840      57.554 160.675   0.514  1.00 15.590          H  
ATOM  12896  HA  ALA A 840      58.469 159.403  -1.849  1.00 14.340          H  
ATOM  12897 1HB  ALA A 840      56.092 159.306  -2.485  1.00 20.580          H  
ATOM  12898 2HB  ALA A 840      56.316 158.907  -0.763  1.00 20.580          H  
ATOM  12899 3HB  ALA A 840      55.711 160.509  -1.233  1.00 20.580          H  
ATOM  12900  N   ARG A 841      57.543 162.535  -2.242  1.00 12.890          N  
ATOM  12901  CA  ARG A 841      57.655 163.642  -3.160  1.00 13.080          C  
ATOM  12902  C   ARG A 841      59.116 163.820  -3.537  1.00 13.230          C  
ATOM  12903  O   ARG A 841      59.430 163.906  -4.721  1.00 13.060          O  
ATOM  12904  CB  ARG A 841      57.093 164.926  -2.556  1.00 18.240          C  
ATOM  12905  CG  ARG A 841      57.054 166.131  -3.500  1.00 18.240          C  
ATOM  12906  CD  ARG A 841      56.471 167.342  -2.852  1.00 18.240          C  
ATOM  12907  NE  ARG A 841      55.046 167.194  -2.532  1.00 18.240          N  
ATOM  12908  CZ  ARG A 841      54.379 167.887  -1.563  1.00 18.240          C  
ATOM  12909  NH1 ARG A 841      55.006 168.774  -0.815  1.00 18.240          N  
ATOM  12910  NH2 ARG A 841      53.092 167.666  -1.362  1.00 18.240          N  
ATOM  12911  H   ARG A 841      57.118 162.672  -1.317  1.00 15.470          H  
ATOM  12912  HA  ARG A 841      57.088 163.409  -4.060  1.00 15.700          H  
ATOM  12913 1HB  ARG A 841      56.086 164.740  -2.187  1.00 21.880          H  
ATOM  12914 2HB  ARG A 841      57.698 165.216  -1.701  1.00 21.880          H  
ATOM  12915 1HG  ARG A 841      58.064 166.381  -3.809  1.00 21.880          H  
ATOM  12916 2HG  ARG A 841      56.463 165.881  -4.370  1.00 21.880          H  
ATOM  12917 1HD  ARG A 841      57.013 167.513  -1.931  1.00 21.880          H  
ATOM  12918 2HD  ARG A 841      56.586 168.198  -3.522  1.00 21.880          H  
ATOM  12919  HE  ARG A 841      54.514 166.524  -3.080  1.00 21.880          H  
ATOM  12920 1HH1 ARG A 841      55.984 168.952  -0.953  1.00 21.880          H  
ATOM  12921 2HH1 ARG A 841      54.506 169.299  -0.066  1.00 21.880          H  
ATOM  12922 1HH2 ARG A 841      52.600 166.988  -1.927  1.00 21.880          H  
ATOM  12923 2HH2 ARG A 841      52.600 168.170  -0.630  1.00 21.880          H  
ATOM  12924  N   ASN A 842      60.024 163.804  -2.548  1.00 13.640          N  
ATOM  12925  CA  ASN A 842      61.450 163.993  -2.815  1.00 13.930          C  
ATOM  12926  C   ASN A 842      61.992 162.907  -3.752  1.00 13.310          C  
ATOM  12927  O   ASN A 842      62.796 163.185  -4.652  1.00 13.650          O  
ATOM  12928  CB  ASN A 842      62.232 164.009  -1.518  1.00 19.390          C  
ATOM  12929  CG  ASN A 842      62.008 165.267  -0.710  1.00 19.390          C  
ATOM  12930  OD1 ASN A 842      61.562 166.306  -1.215  1.00 19.390          O  
ATOM  12931  ND2 ASN A 842      62.316 165.190   0.560  1.00 19.390          N  
ATOM  12932  H   ASN A 842      59.693 163.732  -1.579  1.00 16.370          H  
ATOM  12933  HA  ASN A 842      61.580 164.954  -3.305  1.00 16.720          H  
ATOM  12934 1HB  ASN A 842      61.943 163.154  -0.913  1.00 23.260          H  
ATOM  12935 2HB  ASN A 842      63.294 163.911  -1.733  1.00 23.260          H  
ATOM  12936 1HD2 ASN A 842      62.189 165.985   1.152  1.00 23.260          H  
ATOM  12937 2HD2 ASN A 842      62.674 164.338   0.939  1.00 23.260          H  
ATOM  12938  N   VAL A 843      61.484 161.683  -3.605  1.00 12.480          N  
ATOM  12939  CA  VAL A 843      61.896 160.578  -4.462  1.00 11.890          C  
ATOM  12940  C   VAL A 843      61.587 160.921  -5.913  1.00 11.200          C  
ATOM  12941  O   VAL A 843      62.389 160.631  -6.807  1.00 11.410          O  
ATOM  12942  CB  VAL A 843      61.198 159.253  -4.044  1.00 16.880          C  
ATOM  12943  CG1 VAL A 843      61.425 158.153  -5.068  1.00 16.880          C  
ATOM  12944  CG2 VAL A 843      61.763 158.793  -2.711  1.00 16.880          C  
ATOM  12945  H   VAL A 843      60.854 161.523  -2.811  1.00 14.980          H  
ATOM  12946  HA  VAL A 843      62.972 160.446  -4.359  1.00 14.270          H  
ATOM  12947  HB  VAL A 843      60.135 159.422  -3.962  1.00 20.260          H  
ATOM  12948 1HG1 VAL A 843      60.924 157.244  -4.740  1.00 20.260          H  
ATOM  12949 2HG1 VAL A 843      61.022 158.447  -6.026  1.00 20.260          H  
ATOM  12950 3HG1 VAL A 843      62.490 157.963  -5.162  1.00 20.260          H  
ATOM  12951 1HG2 VAL A 843      61.271 157.873  -2.403  1.00 20.260          H  
ATOM  12952 2HG2 VAL A 843      62.831 158.617  -2.815  1.00 20.260          H  
ATOM  12953 3HG2 VAL A 843      61.606 159.543  -1.966  1.00 20.260          H  
ATOM  12954  N   LEU A 844      60.412 161.505  -6.155  1.00 10.390          N  
ATOM  12955  CA  LEU A 844      60.026 161.893  -7.502  1.00  9.770          C  
ATOM  12956  C   LEU A 844      60.732 163.176  -7.964  1.00 10.500          C  
ATOM  12957  O   LEU A 844      61.130 163.283  -9.124  1.00 10.250          O  
ATOM  12958  CB  LEU A 844      58.520 162.064  -7.593  1.00 13.930          C  
ATOM  12959  CG  LEU A 844      57.710 160.795  -7.912  1.00 13.930          C  
ATOM  12960  CD1 LEU A 844      57.822 159.787  -6.770  1.00 13.930          C  
ATOM  12961  CD2 LEU A 844      56.262 161.181  -8.182  1.00 13.930          C  
ATOM  12962  H   LEU A 844      59.772 161.665  -5.366  1.00 12.470          H  
ATOM  12963  HA  LEU A 844      60.310 161.102  -8.179  1.00 11.720          H  
ATOM  12964 1HB  LEU A 844      58.160 162.481  -6.649  1.00 16.710          H  
ATOM  12965 2HB  LEU A 844      58.338 162.759  -8.366  1.00 16.710          H  
ATOM  12966  HG  LEU A 844      58.123 160.328  -8.780  1.00 16.710          H  
ATOM  12967 1HD1 LEU A 844      57.261 158.904  -7.012  1.00 16.710          H  
ATOM  12968 2HD1 LEU A 844      58.847 159.503  -6.608  1.00 16.710          H  
ATOM  12969 3HD1 LEU A 844      57.419 160.221  -5.863  1.00 16.710          H  
ATOM  12970 1HD2 LEU A 844      55.694 160.288  -8.425  1.00 16.710          H  
ATOM  12971 2HD2 LEU A 844      55.841 161.649  -7.293  1.00 16.710          H  
ATOM  12972 3HD2 LEU A 844      56.210 161.875  -9.016  1.00 16.710          H  
ATOM  12973  N   VAL A 845      60.978 164.117  -7.046  1.00 11.450          N  
ATOM  12974  CA  VAL A 845      61.650 165.376  -7.388  1.00 12.330          C  
ATOM  12975  C   VAL A 845      63.016 165.082  -7.984  1.00 12.010          C  
ATOM  12976  O   VAL A 845      63.425 165.708  -8.962  1.00 12.280          O  
ATOM  12977  CB  VAL A 845      61.819 166.302  -6.147  1.00 16.910          C  
ATOM  12978  CG1 VAL A 845      62.725 167.486  -6.470  1.00 16.910          C  
ATOM  12979  CG2 VAL A 845      60.452 166.864  -5.692  1.00 16.910          C  
ATOM  12980  H   VAL A 845      60.619 163.966  -6.104  1.00 13.740          H  
ATOM  12981  HA  VAL A 845      61.066 165.895  -8.136  1.00 14.800          H  
ATOM  12982  HB  VAL A 845      62.275 165.732  -5.351  1.00 20.290          H  
ATOM  12983 1HG1 VAL A 845      62.827 168.108  -5.584  1.00 20.290          H  
ATOM  12984 2HG1 VAL A 845      63.712 167.150  -6.778  1.00 20.290          H  
ATOM  12985 3HG1 VAL A 845      62.274 168.076  -7.280  1.00 20.290          H  
ATOM  12986 1HG2 VAL A 845      60.589 167.499  -4.820  1.00 20.290          H  
ATOM  12987 2HG2 VAL A 845      60.020 167.453  -6.493  1.00 20.290          H  
ATOM  12988 3HG2 VAL A 845      59.795 166.075  -5.450  1.00 20.290          H  
ATOM  12989  N   LYS A 846      63.722 164.130  -7.396  1.00 11.470          N  
ATOM  12990  CA  LYS A 846      65.041 163.746  -7.862  1.00 11.130          C  
ATOM  12991  C   LYS A 846      65.128 163.266  -9.325  1.00 11.020          C  
ATOM  12992  O   LYS A 846      66.219 163.336  -9.899  1.00 10.950          O  
ATOM  12993  CB  LYS A 846      65.628 162.680  -6.936  1.00 15.720          C  
ATOM  12994  CG  LYS A 846      66.041 163.214  -5.556  1.00 15.720          C  
ATOM  12995  CD  LYS A 846      66.588 162.108  -4.650  1.00 15.720          C  
ATOM  12996  CE  LYS A 846      66.978 162.656  -3.278  1.00 15.720          C  
ATOM  12997  NZ  LYS A 846      67.491 161.586  -2.371  1.00 15.720          N  
ATOM  12998  H   LYS A 846      63.328 163.688  -6.559  1.00 13.760          H  
ATOM  12999  HA  LYS A 846      65.675 164.627  -7.784  1.00 13.360          H  
ATOM  13000 1HB  LYS A 846      64.879 161.897  -6.778  1.00 18.860          H  
ATOM  13001 2HB  LYS A 846      66.494 162.219  -7.408  1.00 18.860          H  
ATOM  13002 1HG  LYS A 846      66.812 163.972  -5.691  1.00 18.860          H  
ATOM  13003 2HG  LYS A 846      65.189 163.682  -5.076  1.00 18.860          H  
ATOM  13004 1HD  LYS A 846      65.820 161.342  -4.520  1.00 18.860          H  
ATOM  13005 2HD  LYS A 846      67.461 161.652  -5.115  1.00 18.860          H  
ATOM  13006 1HE  LYS A 846      67.749 163.414  -3.403  1.00 18.860          H  
ATOM  13007 2HE  LYS A 846      66.100 163.117  -2.819  1.00 18.860          H  
ATOM  13008 1HZ  LYS A 846      67.735 161.989  -1.476  1.00 18.860          H  
ATOM  13009 2HZ  LYS A 846      66.777 160.884  -2.239  1.00 18.860          H  
ATOM  13010 3HZ  LYS A 846      68.310 161.159  -2.780  1.00 18.860          H  
ATOM  13011  N   THR A 847      64.052 162.720  -9.925  1.00 11.040          N  
ATOM  13012  CA  THR A 847      64.161 162.250 -11.314  1.00 11.010          C  
ATOM  13013  C   THR A 847      62.824 161.922 -12.007  1.00 10.700          C  
ATOM  13014  O   THR A 847      61.950 161.282 -11.401  1.00  9.740          O  
ATOM  13015  CB  THR A 847      65.070 160.987 -11.384  1.00 15.430          C  
ATOM  13016  OG1 THR A 847      65.080 160.460 -12.725  1.00 15.430          O  
ATOM  13017  CG2 THR A 847      64.583 159.924 -10.433  1.00 15.430          C  
ATOM  13018  H   THR A 847      63.138 162.707  -9.460  1.00 13.250          H  
ATOM  13019  HA  THR A 847      64.654 163.054 -11.847  1.00 13.210          H  
ATOM  13020  HB  THR A 847      66.087 161.256 -11.117  1.00 18.510          H  
ATOM  13021  HG1 THR A 847      65.804 159.820 -12.794  1.00 18.510          H  
ATOM  13022 1HG2 THR A 847      65.237 159.056 -10.494  1.00 18.510          H  
ATOM  13023 2HG2 THR A 847      64.592 160.306  -9.415  1.00 18.510          H  
ATOM  13024 3HG2 THR A 847      63.595 159.627 -10.684  1.00 18.510          H  
ATOM  13025  N   PRO A 848      62.697 162.168 -13.339  1.00 11.460          N  
ATOM  13026  CA  PRO A 848      61.553 161.798 -14.154  1.00 11.190          C  
ATOM  13027  C   PRO A 848      61.341 160.298 -14.162  1.00  9.770          C  
ATOM  13028  O   PRO A 848      60.254 159.830 -14.491  1.00  9.230          O  
ATOM  13029  CB  PRO A 848      61.915 162.326 -15.543  1.00 16.790          C  
ATOM  13030  CG  PRO A 848      63.417 162.493 -15.534  1.00 16.790          C  
ATOM  13031  CD  PRO A 848      63.756 162.890 -14.112  1.00 16.790          C  
ATOM  13032  HA  PRO A 848      60.664 162.316 -13.769  1.00 13.430          H  
ATOM  13033 1HB  PRO A 848      61.589 161.602 -16.305  1.00 20.140          H  
ATOM  13034 2HB  PRO A 848      61.376 163.239 -15.739  1.00 20.140          H  
ATOM  13035 1HG  PRO A 848      63.911 161.559 -15.847  1.00 20.140          H  
ATOM  13036 2HG  PRO A 848      63.712 163.268 -16.263  1.00 20.140          H  
ATOM  13037 1HD  PRO A 848      64.768 162.534 -13.920  1.00 20.140          H  
ATOM  13038 2HD  PRO A 848      63.664 163.986 -13.979  1.00 20.140          H  
ATOM  13039  N   GLN A 849      62.391 159.533 -13.846  1.00  9.270          N  
ATOM  13040  CA  GLN A 849      62.271 158.092 -13.804  1.00  8.000          C  
ATOM  13041  C   GLN A 849      61.248 157.695 -12.761  1.00  6.840          C  
ATOM  13042  O   GLN A 849      60.456 156.779 -12.973  1.00  5.890          O  
ATOM  13043  CB  GLN A 849      63.606 157.425 -13.486  1.00 11.710          C  
ATOM  13044  CG  GLN A 849      63.539 155.907 -13.485  1.00 11.710          C  
ATOM  13045  CD  GLN A 849      64.857 155.262 -13.186  1.00 11.710          C  
ATOM  13046  OE1 GLN A 849      65.825 155.927 -12.812  1.00 11.710          O  
ATOM  13047  NE2 GLN A 849      64.925 153.946 -13.360  1.00 11.710          N  
ATOM  13048  H   GLN A 849      63.290 159.952 -13.603  1.00 11.120          H  
ATOM  13049  HA  GLN A 849      61.922 157.741 -14.775  1.00  9.600          H  
ATOM  13050 1HB  GLN A 849      64.355 157.741 -14.209  1.00 14.050          H  
ATOM  13051 2HB  GLN A 849      63.943 157.741 -12.501  1.00 14.050          H  
ATOM  13052 1HG  GLN A 849      62.850 155.597 -12.718  1.00 14.050          H  
ATOM  13053 2HG  GLN A 849      63.193 155.561 -14.459  1.00 14.050          H  
ATOM  13054 1HE2 GLN A 849      65.785 153.464 -13.180  1.00 14.050          H  
ATOM  13055 2HE2 GLN A 849      64.133 153.432 -13.689  1.00 14.050          H  
ATOM  13056  N   HIS A 850      61.320 158.326 -11.589  1.00  6.950          N  
ATOM  13057  CA  HIS A 850      60.468 157.956 -10.482  1.00  5.990          C  
ATOM  13058  C   HIS A 850      59.079 158.490 -10.718  1.00  6.360          C  
ATOM  13059  O   HIS A 850      58.086 157.886 -10.285  1.00  5.710          O  
ATOM  13060  CB  HIS A 850      61.070 158.445  -9.180  1.00  8.770          C  
ATOM  13061  CG  HIS A 850      62.329 157.711  -8.814  1.00  8.770          C  
ATOM  13062  ND1 HIS A 850      63.188 158.166  -7.847  1.00  8.770          N  
ATOM  13063  CD2 HIS A 850      62.879 156.571  -9.301  1.00  8.770          C  
ATOM  13064  CE1 HIS A 850      64.210 157.337  -7.741  1.00  8.770          C  
ATOM  13065  NE2 HIS A 850      64.046 156.359  -8.614  1.00  8.770          N  
ATOM  13066  H   HIS A 850      61.932 159.138 -11.485  1.00  8.340          H  
ATOM  13067  HA  HIS A 850      60.392 156.873 -10.424  1.00  7.190          H  
ATOM  13068 1HB  HIS A 850      61.333 159.494  -9.288  1.00 10.520          H  
ATOM  13069 2HB  HIS A 850      60.349 158.357  -8.373  1.00 10.520          H  
ATOM  13070  HD1 HIS A 850      63.121 159.086  -7.400  1.00 10.520          H  
ATOM  13071  HD2 HIS A 850      62.579 155.868 -10.072  1.00 10.520          H  
ATOM  13072  HE1 HIS A 850      65.003 157.530  -7.020  1.00 10.520          H  
ATOM  13073  N   VAL A 851      58.999 159.623 -11.419  1.00  7.630          N  
ATOM  13074  CA  VAL A 851      57.698 160.188 -11.722  1.00  8.330          C  
ATOM  13075  C   VAL A 851      56.989 159.220 -12.672  1.00  7.920          C  
ATOM  13076  O   VAL A 851      55.829 158.858 -12.449  1.00  7.950          O  
ATOM  13077  CB  VAL A 851      57.820 161.575 -12.389  1.00 11.380          C  
ATOM  13078  CG1 VAL A 851      56.424 162.077 -12.814  1.00 11.380          C  
ATOM  13079  CG2 VAL A 851      58.497 162.555 -11.446  1.00 11.380          C  
ATOM  13080  H   VAL A 851      59.870 160.098 -11.683  1.00  9.160          H  
ATOM  13081  HA  VAL A 851      57.111 160.274 -10.814  1.00 10.000          H  
ATOM  13082  HB  VAL A 851      58.416 161.475 -13.290  1.00 13.660          H  
ATOM  13083 1HG1 VAL A 851      56.520 163.037 -13.309  1.00 13.660          H  
ATOM  13084 2HG1 VAL A 851      55.955 161.373 -13.501  1.00 13.660          H  
ATOM  13085 3HG1 VAL A 851      55.794 162.182 -11.932  1.00 13.660          H  
ATOM  13086 1HG2 VAL A 851      58.595 163.526 -11.932  1.00 13.660          H  
ATOM  13087 2HG2 VAL A 851      57.901 162.656 -10.565  1.00 13.660          H  
ATOM  13088 3HG2 VAL A 851      59.490 162.197 -11.167  1.00 13.660          H  
ATOM  13089  N   LYS A 852      57.704 158.777 -13.720  1.00  7.690          N  
ATOM  13090  CA  LYS A 852      57.142 157.867 -14.701  1.00  7.300          C  
ATOM  13091  C   LYS A 852      56.679 156.573 -14.063  1.00  7.290          C  
ATOM  13092  O   LYS A 852      55.559 156.140 -14.330  1.00  7.290          O  
ATOM  13093  CB  LYS A 852      58.153 157.511 -15.787  1.00 10.380          C  
ATOM  13094  CG  LYS A 852      57.558 156.669 -16.932  1.00 10.380          C  
ATOM  13095  CD  LYS A 852      58.598 156.329 -17.979  1.00 10.380          C  
ATOM  13096  CE  LYS A 852      57.957 155.675 -19.191  1.00 10.380          C  
ATOM  13097  NZ  LYS A 852      58.963 155.236 -20.193  1.00 10.380          N  
ATOM  13098  H   LYS A 852      58.658 159.118 -13.867  1.00  9.230          H  
ATOM  13099  HA  LYS A 852      56.277 158.346 -15.156  1.00  8.760          H  
ATOM  13100 1HB  LYS A 852      58.596 158.415 -16.195  1.00 12.450          H  
ATOM  13101 2HB  LYS A 852      58.968 156.938 -15.339  1.00 12.450          H  
ATOM  13102 1HG  LYS A 852      57.149 155.738 -16.534  1.00 12.450          H  
ATOM  13103 2HG  LYS A 852      56.749 157.226 -17.403  1.00 12.450          H  
ATOM  13104 1HD  LYS A 852      59.102 157.244 -18.299  1.00 12.450          H  
ATOM  13105 2HD  LYS A 852      59.339 155.654 -17.552  1.00 12.450          H  
ATOM  13106 1HE  LYS A 852      57.345 154.822 -18.899  1.00 12.450          H  
ATOM  13107 2HE  LYS A 852      57.316 156.413 -19.654  1.00 12.450          H  
ATOM  13108 1HZ  LYS A 852      58.442 154.870 -21.020  1.00 12.450          H  
ATOM  13109 2HZ  LYS A 852      59.548 156.006 -20.486  1.00 12.450          H  
ATOM  13110 3HZ  LYS A 852      59.549 154.522 -19.798  1.00 12.450          H  
ATOM  13111  N   ILE A 853      57.515 155.975 -13.198  1.00  7.440          N  
ATOM  13112  CA  ILE A 853      57.188 154.716 -12.537  1.00  7.470          C  
ATOM  13113  C   ILE A 853      55.954 154.875 -11.672  1.00  7.650          C  
ATOM  13114  O   ILE A 853      55.071 154.015 -11.687  1.00  6.940          O  
ATOM  13115  CB  ILE A 853      58.372 154.216 -11.682  1.00 10.450          C  
ATOM  13116  CG1 ILE A 853      59.542 153.806 -12.604  1.00 10.450          C  
ATOM  13117  CG2 ILE A 853      57.912 153.008 -10.816  1.00 10.450          C  
ATOM  13118  CD1 ILE A 853      60.872 153.649 -11.884  1.00 10.450          C  
ATOM  13119  H   ILE A 853      58.440 156.390 -13.033  1.00  8.930          H  
ATOM  13120  HA  ILE A 853      56.981 153.970 -13.300  1.00  8.960          H  
ATOM  13121  HB  ILE A 853      58.722 155.022 -11.038  1.00 12.540          H  
ATOM  13122 1HG1 ILE A 853      59.297 152.853 -13.071  1.00 12.540          H  
ATOM  13123 2HG1 ILE A 853      59.653 154.546 -13.387  1.00 12.540          H  
ATOM  13124 1HG2 ILE A 853      58.729 152.647 -10.208  1.00 12.540          H  
ATOM  13125 2HG2 ILE A 853      57.107 153.304 -10.160  1.00 12.540          H  
ATOM  13126 3HG2 ILE A 853      57.564 152.204 -11.466  1.00 12.540          H  
ATOM  13127 1HD1 ILE A 853      61.632 153.364 -12.603  1.00 12.540          H  
ATOM  13128 2HD1 ILE A 853      61.136 154.598 -11.436  1.00 12.540          H  
ATOM  13129 3HD1 ILE A 853      60.811 152.908 -11.117  1.00 12.540          H  
ATOM  13130  N   THR A 854      55.891 155.953 -10.895  1.00  8.710          N  
ATOM  13131  CA  THR A 854      54.753 156.173 -10.029  1.00  9.200          C  
ATOM  13132  C   THR A 854      53.465 156.223 -10.845  1.00  9.750          C  
ATOM  13133  O   THR A 854      52.473 155.590 -10.472  1.00  9.510          O  
ATOM  13134  CB  THR A 854      54.938 157.466  -9.222  1.00 12.680          C  
ATOM  13135  OG1 THR A 854      56.122 157.348  -8.437  1.00 12.680          O  
ATOM  13136  CG2 THR A 854      53.760 157.670  -8.283  1.00 12.680          C  
ATOM  13137  H   THR A 854      56.657 156.629 -10.879  1.00 10.450          H  
ATOM  13138  HA  THR A 854      54.677 155.342  -9.337  1.00 11.040          H  
ATOM  13139  HB  THR A 854      55.034 158.317  -9.900  1.00 15.220          H  
ATOM  13140  HG1 THR A 854      56.907 157.431  -9.026  1.00 15.220          H  
ATOM  13141 1HG2 THR A 854      53.917 158.578  -7.705  1.00 15.220          H  
ATOM  13142 2HG2 THR A 854      52.837 157.764  -8.856  1.00 15.220          H  
ATOM  13143 3HG2 THR A 854      53.684 156.818  -7.609  1.00 15.220          H  
ATOM  13144  N   ASP A 855      53.469 156.951 -11.972  1.00 10.540          N  
ATOM  13145  CA  ASP A 855      52.269 157.004 -12.798  1.00 11.220          C  
ATOM  13146  C   ASP A 855      51.985 155.671 -13.486  1.00 10.630          C  
ATOM  13147  O   ASP A 855      50.842 155.233 -13.544  1.00 10.790          O  
ATOM  13148  CB  ASP A 855      52.397 158.046 -13.918  1.00 15.440          C  
ATOM  13149  CG  ASP A 855      52.342 159.503 -13.507  1.00 15.440          C  
ATOM  13150  OD1 ASP A 855      51.972 159.807 -12.400  1.00 15.440          O  
ATOM  13151  OD2 ASP A 855      52.625 160.331 -14.373  1.00 15.440          O  
ATOM  13152  H   ASP A 855      54.300 157.501 -12.220  1.00 12.650          H  
ATOM  13153  HA  ASP A 855      51.422 157.256 -12.161  1.00 13.460          H  
ATOM  13154 1HB  ASP A 855      53.351 157.878 -14.429  1.00 18.520          H  
ATOM  13155 2HB  ASP A 855      51.614 157.880 -14.644  1.00 18.520          H  
ATOM  13156  N   PHE A 856      53.035 155.009 -13.979  1.00 10.040          N  
ATOM  13157  CA  PHE A 856      52.944 153.761 -14.730  1.00  9.680          C  
ATOM  13158  C   PHE A 856      52.173 152.731 -13.924  1.00  8.900          C  
ATOM  13159  O   PHE A 856      51.248 152.081 -14.418  1.00  9.000          O  
ATOM  13160  CB  PHE A 856      54.359 153.222 -14.973  1.00 13.700          C  
ATOM  13161  CG  PHE A 856      54.476 152.021 -15.811  1.00 13.700          C  
ATOM  13162  CD1 PHE A 856      54.771 152.177 -17.144  1.00 13.700          C  
ATOM  13163  CD2 PHE A 856      54.292 150.748 -15.309  1.00 13.700          C  
ATOM  13164  CE1 PHE A 856      54.895 151.110 -17.969  1.00 13.700          C  
ATOM  13165  CE2 PHE A 856      54.406 149.670 -16.141  1.00 13.700          C  
ATOM  13166  CZ  PHE A 856      54.712 149.853 -17.475  1.00 13.700          C  
ATOM  13167  H   PHE A 856      53.959 155.424 -13.884  1.00 12.050          H  
ATOM  13168  HA  PHE A 856      52.434 153.941 -15.670  1.00 11.620          H  
ATOM  13169 1HB  PHE A 856      54.965 154.002 -15.418  1.00 16.440          H  
ATOM  13170 2HB  PHE A 856      54.807 152.988 -14.012  1.00 16.440          H  
ATOM  13171  HD1 PHE A 856      54.924 153.176 -17.528  1.00 16.440          H  
ATOM  13172  HD2 PHE A 856      54.053 150.603 -14.247  1.00 16.440          H  
ATOM  13173  HE1 PHE A 856      55.146 151.265 -19.010  1.00 16.440          H  
ATOM  13174  HE2 PHE A 856      54.258 148.660 -15.752  1.00 16.440          H  
ATOM  13175  HZ  PHE A 856      54.810 148.986 -18.124  1.00 16.440          H  
ATOM  13176  N   GLY A 857      52.574 152.585 -12.666  1.00  8.180          N  
ATOM  13177  CA  GLY A 857      51.966 151.651 -11.752  1.00  7.540          C  
ATOM  13178  C   GLY A 857      53.018 151.023 -10.866  1.00  7.990          C  
ATOM  13179  O   GLY A 857      54.177 150.881 -11.244  1.00  8.400          O  
ATOM  13180  H   GLY A 857      53.357 153.155 -12.326  1.00  9.820          H  
ATOM  13181 1HA  GLY A 857      51.232 152.174 -11.139  1.00  9.050          H  
ATOM  13182 2HA  GLY A 857      51.439 150.878 -12.309  1.00  9.050          H  
ATOM  13183  N   LEU A 858      52.607 150.674  -9.664  1.00  8.190          N  
ATOM  13184  CA  LEU A 858      53.473 150.053  -8.681  1.00  8.850          C  
ATOM  13185  C   LEU A 858      53.037 148.624  -8.445  1.00  8.730          C  
ATOM  13186  O   LEU A 858      51.963 148.217  -8.892  1.00  8.750          O  
ATOM  13187  CB  LEU A 858      53.455 150.868  -7.388  1.00 12.130          C  
ATOM  13188  CG  LEU A 858      53.834 152.382  -7.542  1.00 12.130          C  
ATOM  13189  CD1 LEU A 858      53.676 153.070  -6.205  1.00 12.130          C  
ATOM  13190  CD2 LEU A 858      55.267 152.527  -8.071  1.00 12.130          C  
ATOM  13191  H   LEU A 858      51.638 150.834  -9.426  1.00  9.830          H  
ATOM  13192  HA  LEU A 858      54.487 150.016  -9.072  1.00 10.620          H  
ATOM  13193 1HB  LEU A 858      52.455 150.816  -6.961  1.00 14.550          H  
ATOM  13194 2HB  LEU A 858      54.150 150.418  -6.681  1.00 14.550          H  
ATOM  13195  HG  LEU A 858      53.150 152.862  -8.246  1.00 14.550          H  
ATOM  13196 1HD1 LEU A 858      53.920 154.128  -6.312  1.00 14.550          H  
ATOM  13197 2HD1 LEU A 858      52.646 152.969  -5.861  1.00 14.550          H  
ATOM  13198 3HD1 LEU A 858      54.347 152.615  -5.477  1.00 14.550          H  
ATOM  13199 1HD2 LEU A 858      55.512 153.577  -8.166  1.00 14.550          H  
ATOM  13200 2HD2 LEU A 858      55.966 152.060  -7.380  1.00 14.550          H  
ATOM  13201 3HD2 LEU A 858      55.356 152.058  -9.049  1.00 14.550          H  
ATOM  13202  N   ALA A 859      53.856 147.851  -7.742  1.00  8.610          N  
ATOM  13203  CA  ALA A 859      53.473 146.484  -7.431  1.00  8.500          C  
ATOM  13204  C   ALA A 859      53.917 146.101  -6.027  1.00  8.710          C  
ATOM  13205  O   ALA A 859      54.970 146.540  -5.558  1.00  9.780          O  
ATOM  13206  CB  ALA A 859      54.081 145.537  -8.452  1.00 11.940          C  
ATOM  13207  H   ALA A 859      54.738 148.215  -7.410  1.00 10.330          H  
ATOM  13208  HA  ALA A 859      52.386 146.411  -7.471  1.00 10.200          H  
ATOM  13209 1HB  ALA A 859      53.776 144.516  -8.226  1.00 14.330          H  
ATOM  13210 2HB  ALA A 859      53.734 145.808  -9.450  1.00 14.330          H  
ATOM  13211 3HB  ALA A 859      55.167 145.605  -8.414  1.00 14.330          H  
ATOM  13212  N   LYS A 860      53.089 145.277  -5.379  1.00  7.760          N  
ATOM  13213  CA  LYS A 860      53.309 144.722  -4.043  1.00  7.960          C  
ATOM  13214  C   LYS A 860      52.540 143.409  -3.929  1.00  7.850          C  
ATOM  13215  O   LYS A 860      51.564 143.210  -4.663  1.00  7.780          O  
ATOM  13216  CB  LYS A 860      52.814 145.677  -2.944  1.00 11.060          C  
ATOM  13217  CG  LYS A 860      53.533 147.019  -2.860  1.00 11.060          C  
ATOM  13218  CD  LYS A 860      53.051 147.845  -1.683  1.00 11.060          C  
ATOM  13219  CE  LYS A 860      53.778 149.184  -1.623  1.00 11.060          C  
ATOM  13220  NZ  LYS A 860      53.322 150.016  -0.471  1.00 11.060          N  
ATOM  13221  H   LYS A 860      52.247 144.999  -5.862  1.00  9.310          H  
ATOM  13222  HA  LYS A 860      54.374 144.523  -3.905  1.00  9.550          H  
ATOM  13223 1HB  LYS A 860      51.755 145.878  -3.094  1.00 13.280          H  
ATOM  13224 2HB  LYS A 860      52.919 145.189  -1.976  1.00 13.280          H  
ATOM  13225 1HG  LYS A 860      54.610 146.850  -2.781  1.00 13.280          H  
ATOM  13226 2HG  LYS A 860      53.341 147.594  -3.760  1.00 13.280          H  
ATOM  13227 1HD  LYS A 860      51.981 148.027  -1.777  1.00 13.280          H  
ATOM  13228 2HD  LYS A 860      53.234 147.302  -0.758  1.00 13.280          H  
ATOM  13229 1HE  LYS A 860      54.848 149.003  -1.527  1.00 13.280          H  
ATOM  13230 2HE  LYS A 860      53.594 149.731  -2.548  1.00 13.280          H  
ATOM  13231 1HZ  LYS A 860      53.828 150.892  -0.468  1.00 13.280          H  
ATOM  13232 2HZ  LYS A 860      52.332 150.201  -0.556  1.00 13.280          H  
ATOM  13233 3HZ  LYS A 860      53.499 149.525   0.394  1.00 13.280          H  
ATOM  13234  N   LEU A 861      52.914 142.553  -2.971  1.00  8.040          N  
ATOM  13235  CA  LEU A 861      52.176 141.306  -2.763  1.00  8.240          C  
ATOM  13236  C   LEU A 861      50.756 141.562  -2.307  1.00  8.750          C  
ATOM  13237  O   LEU A 861      49.828 140.972  -2.844  1.00  8.670          O  
ATOM  13238  CB  LEU A 861      52.886 140.374  -1.772  1.00 11.460          C  
ATOM  13239  CG  LEU A 861      52.195 139.013  -1.452  1.00 11.460          C  
ATOM  13240  CD1 LEU A 861      52.028 138.183  -2.732  1.00 11.460          C  
ATOM  13241  CD2 LEU A 861      53.059 138.237  -0.454  1.00 11.460          C  
ATOM  13242  H   LEU A 861      53.731 142.773  -2.420  1.00  9.650          H  
ATOM  13243  HA  LEU A 861      52.129 140.798  -3.716  1.00  9.890          H  
ATOM  13244 1HB  LEU A 861      53.820 140.111  -2.196  1.00 13.750          H  
ATOM  13245 2HB  LEU A 861      53.058 140.903  -0.838  1.00 13.750          H  
ATOM  13246  HG  LEU A 861      51.206 139.191  -1.018  1.00 13.750          H  
ATOM  13247 1HD1 LEU A 861      51.549 137.233  -2.479  1.00 13.750          H  
ATOM  13248 2HD1 LEU A 861      51.405 138.703  -3.449  1.00 13.750          H  
ATOM  13249 3HD1 LEU A 861      53.004 137.995  -3.160  1.00 13.750          H  
ATOM  13250 1HD2 LEU A 861      52.561 137.298  -0.229  1.00 13.750          H  
ATOM  13251 2HD2 LEU A 861      54.040 138.035  -0.886  1.00 13.750          H  
ATOM  13252 3HD2 LEU A 861      53.174 138.813   0.461  1.00 13.750          H  
ATOM  13253  N   LEU A 862      50.541 142.484  -1.367  1.00  9.390          N  
ATOM  13254  CA  LEU A 862      49.165 142.708  -0.926  1.00 10.060          C  
ATOM  13255  C   LEU A 862      48.276 143.038  -2.111  1.00  9.650          C  
ATOM  13256  O   LEU A 862      47.173 142.503  -2.236  1.00  9.790          O  
ATOM  13257  CB  LEU A 862      49.092 143.853   0.094  1.00 13.820          C  
ATOM  13258  CG  LEU A 862      47.658 144.258   0.594  1.00 13.820          C  
ATOM  13259  CD1 LEU A 862      46.979 143.088   1.302  1.00 13.820          C  
ATOM  13260  CD2 LEU A 862      47.783 145.454   1.529  1.00 13.820          C  
ATOM  13261  H   LEU A 862      51.312 142.972  -0.939  1.00 11.270          H  
ATOM  13262  HA  LEU A 862      48.808 141.786  -0.468  1.00 12.070          H  
ATOM  13263 1HB  LEU A 862      49.677 143.570   0.966  1.00 16.580          H  
ATOM  13264 2HB  LEU A 862      49.547 144.738  -0.348  1.00 16.580          H  
ATOM  13265  HG  LEU A 862      47.032 144.538  -0.262  1.00 16.580          H  
ATOM  13266 1HD1 LEU A 862      45.986 143.405   1.630  1.00 16.580          H  
ATOM  13267 2HD1 LEU A 862      46.867 142.246   0.619  1.00 16.580          H  
ATOM  13268 3HD1 LEU A 862      47.568 142.783   2.163  1.00 16.580          H  
ATOM  13269 1HD2 LEU A 862      46.786 145.751   1.866  1.00 16.580          H  
ATOM  13270 2HD2 LEU A 862      48.395 145.189   2.391  1.00 16.580          H  
ATOM  13271 3HD2 LEU A 862      48.246 146.284   0.997  1.00 16.580          H  
ATOM  13272  N   GLY A 863      48.768 143.914  -2.983  1.00  9.270          N  
ATOM  13273  CA  GLY A 863      48.044 144.305  -4.172  1.00  9.080          C  
ATOM  13274  C   GLY A 863      47.745 143.077  -5.020  1.00  8.360          C  
ATOM  13275  O   GLY A 863      46.607 142.884  -5.455  1.00  8.380          O  
ATOM  13276  H   GLY A 863      49.673 144.319  -2.801  1.00 11.120          H  
ATOM  13277 1HA  GLY A 863      47.111 144.798  -3.889  1.00 10.900          H  
ATOM  13278 2HA  GLY A 863      48.637 145.017  -4.743  1.00 10.900          H  
ATOM  13279  N   ALA A 864      48.773 142.260  -5.289  1.00  7.830          N  
ATOM  13280  CA  ALA A 864      48.587 141.070  -6.104  1.00  7.290          C  
ATOM  13281  C   ALA A 864      47.554 140.113  -5.511  1.00  7.550          C  
ATOM  13282  O   ALA A 864      46.728 139.575  -6.254  1.00  7.250          O  
ATOM  13283  CB  ALA A 864      49.910 140.341  -6.253  1.00 10.420          C  
ATOM  13284  H   ALA A 864      49.708 142.492  -4.936  1.00  9.400          H  
ATOM  13285  HA  ALA A 864      48.235 141.387  -7.084  1.00  8.750          H  
ATOM  13286 1HB  ALA A 864      49.779 139.466  -6.887  1.00 12.510          H  
ATOM  13287 2HB  ALA A 864      50.647 141.009  -6.697  1.00 12.510          H  
ATOM  13288 3HB  ALA A 864      50.253 140.027  -5.271  1.00 12.510          H  
ATOM  13289  N   GLU A 865      47.569 139.921  -4.187  1.00  8.200          N  
ATOM  13290  CA  GLU A 865      46.608 139.024  -3.557  1.00  8.590          C  
ATOM  13291  C   GLU A 865      45.186 139.551  -3.701  1.00  8.380          C  
ATOM  13292  O   GLU A 865      44.261 138.781  -3.991  1.00  7.590          O  
ATOM  13293  CB  GLU A 865      46.934 138.818  -2.073  1.00 11.870          C  
ATOM  13294  CG  GLU A 865      48.197 137.990  -1.787  1.00 11.870          C  
ATOM  13295  CD  GLU A 865      48.479 137.871  -0.310  1.00 11.870          C  
ATOM  13296  OE1 GLU A 865      47.798 138.524   0.442  1.00 11.870          O  
ATOM  13297  OE2 GLU A 865      49.337 137.107   0.068  1.00 11.870          O  
ATOM  13298  H   GLU A 865      48.299 140.372  -3.629  1.00  9.840          H  
ATOM  13299  HA  GLU A 865      46.665 138.056  -4.058  1.00 10.310          H  
ATOM  13300 1HB  GLU A 865      47.074 139.796  -1.604  1.00 14.240          H  
ATOM  13301 2HB  GLU A 865      46.093 138.336  -1.578  1.00 14.240          H  
ATOM  13302 1HG  GLU A 865      48.074 136.994  -2.210  1.00 14.240          H  
ATOM  13303 2HG  GLU A 865      49.040 138.464  -2.281  1.00 14.240          H  
ATOM  13304  N   GLU A 866      45.007 140.870  -3.535  1.00  9.230          N  
ATOM  13305  CA  GLU A 866      43.691 141.479  -3.688  1.00  9.250          C  
ATOM  13306  C   GLU A 866      43.195 141.327  -5.125  1.00  8.580          C  
ATOM  13307  O   GLU A 866      42.016 141.034  -5.351  1.00  8.060          O  
ATOM  13308  CB  GLU A 866      43.735 142.961  -3.304  1.00 12.940          C  
ATOM  13309  CG  GLU A 866      43.922 143.239  -1.807  1.00 12.940          C  
ATOM  13310  CD  GLU A 866      44.109 144.704  -1.511  1.00 12.940          C  
ATOM  13311  OE1 GLU A 866      44.256 145.458  -2.446  1.00 12.940          O  
ATOM  13312  OE2 GLU A 866      44.091 145.072  -0.359  1.00 12.940          O  
ATOM  13313  H   GLU A 866      45.808 141.440  -3.236  1.00 11.080          H  
ATOM  13314  HA  GLU A 866      42.995 140.969  -3.025  1.00 11.100          H  
ATOM  13315 1HB  GLU A 866      44.562 143.439  -3.830  1.00 15.530          H  
ATOM  13316 2HB  GLU A 866      42.817 143.448  -3.627  1.00 15.530          H  
ATOM  13317 1HG  GLU A 866      43.044 142.880  -1.272  1.00 15.530          H  
ATOM  13318 2HG  GLU A 866      44.782 142.684  -1.443  1.00 15.530          H  
ATOM  13319  N   LYS A 867      44.098 141.500  -6.097  1.00  8.730          N  
ATOM  13320  CA  LYS A 867      43.736 141.350  -7.494  1.00  8.270          C  
ATOM  13321  C   LYS A 867      43.318 139.914  -7.798  1.00  7.220          C  
ATOM  13322  O   LYS A 867      42.367 139.678  -8.556  1.00  6.740          O  
ATOM  13323  CB  LYS A 867      44.887 141.788  -8.399  1.00 11.760          C  
ATOM  13324  CG  LYS A 867      45.133 143.286  -8.427  1.00 11.760          C  
ATOM  13325  CD  LYS A 867      46.335 143.638  -9.305  1.00 11.760          C  
ATOM  13326  CE  LYS A 867      46.588 145.146  -9.325  1.00 11.760          C  
ATOM  13327  NZ  LYS A 867      47.783 145.510 -10.152  1.00 11.760          N  
ATOM  13328  H   LYS A 867      45.048 141.793  -5.843  1.00 10.480          H  
ATOM  13329  HA  LYS A 867      42.883 141.998  -7.691  1.00  9.920          H  
ATOM  13330 1HB  LYS A 867      45.805 141.294  -8.083  1.00 14.110          H  
ATOM  13331 2HB  LYS A 867      44.680 141.491  -9.401  1.00 14.110          H  
ATOM  13332 1HG  LYS A 867      44.243 143.778  -8.830  1.00 14.110          H  
ATOM  13333 2HG  LYS A 867      45.293 143.651  -7.419  1.00 14.110          H  
ATOM  13334 1HD  LYS A 867      47.223 143.136  -8.915  1.00 14.110          H  
ATOM  13335 2HD  LYS A 867      46.158 143.291 -10.323  1.00 14.110          H  
ATOM  13336 1HE  LYS A 867      45.711 145.644  -9.735  1.00 14.110          H  
ATOM  13337 2HE  LYS A 867      46.747 145.493  -8.303  1.00 14.110          H  
ATOM  13338 1HZ  LYS A 867      47.912 146.514 -10.138  1.00 14.110          H  
ATOM  13339 2HZ  LYS A 867      48.610 145.068  -9.775  1.00 14.110          H  
ATOM  13340 3HZ  LYS A 867      47.643 145.204 -11.104  1.00 14.110          H  
ATOM  13341  N   GLU A 868      44.015 138.920  -7.239  1.00  6.980          N  
ATOM  13342  CA  GLU A 868      43.579 137.551  -7.485  1.00  6.200          C  
ATOM  13343  C   GLU A 868      42.200 137.306  -6.845  1.00  5.830          C  
ATOM  13344  O   GLU A 868      41.292 136.773  -7.489  1.00  5.470          O  
ATOM  13345  CB  GLU A 868      44.586 136.546  -6.910  1.00  8.990          C  
ATOM  13346  CG  GLU A 868      45.940 136.463  -7.631  1.00  8.990          C  
ATOM  13347  CD  GLU A 868      46.898 135.518  -6.924  1.00  8.990          C  
ATOM  13348  OE1 GLU A 868      46.531 135.024  -5.884  1.00  8.990          O  
ATOM  13349  OE2 GLU A 868      47.980 135.258  -7.427  1.00  8.990          O  
ATOM  13350  H   GLU A 868      44.859 139.121  -6.688  1.00  8.380          H  
ATOM  13351  HA  GLU A 868      43.498 137.397  -8.559  1.00  7.440          H  
ATOM  13352 1HB  GLU A 868      44.795 136.814  -5.873  1.00 10.790          H  
ATOM  13353 2HB  GLU A 868      44.142 135.553  -6.907  1.00 10.790          H  
ATOM  13354 1HG  GLU A 868      45.783 136.116  -8.652  1.00 10.790          H  
ATOM  13355 2HG  GLU A 868      46.379 137.457  -7.680  1.00 10.790          H  
ATOM  13356  N   TYR A 869      42.020 137.784  -5.607  1.00  6.260          N  
ATOM  13357  CA  TYR A 869      40.793 137.611  -4.826  1.00  6.510          C  
ATOM  13358  C   TYR A 869      39.555 138.138  -5.535  1.00  6.630          C  
ATOM  13359  O   TYR A 869      38.530 137.456  -5.619  1.00  6.640          O  
ATOM  13360  CB  TYR A 869      40.931 138.275  -3.457  1.00  9.010          C  
ATOM  13361  CG  TYR A 869      39.694 138.174  -2.610  1.00  9.010          C  
ATOM  13362  CD1 TYR A 869      39.416 137.010  -1.913  1.00  9.010          C  
ATOM  13363  CD2 TYR A 869      38.834 139.243  -2.533  1.00  9.010          C  
ATOM  13364  CE1 TYR A 869      38.273 136.929  -1.145  1.00  9.010          C  
ATOM  13365  CE2 TYR A 869      37.697 139.168  -1.773  1.00  9.010          C  
ATOM  13366  CZ  TYR A 869      37.411 138.018  -1.078  1.00  9.010          C  
ATOM  13367  OH  TYR A 869      36.269 137.945  -0.315  1.00  9.010          O  
ATOM  13368  H   TYR A 869      42.813 138.235  -5.142  1.00  7.510          H  
ATOM  13369  HA  TYR A 869      40.646 136.544  -4.670  1.00  7.810          H  
ATOM  13370 1HB  TYR A 869      41.762 137.824  -2.915  1.00 10.820          H  
ATOM  13371 2HB  TYR A 869      41.164 139.327  -3.589  1.00 10.820          H  
ATOM  13372  HD1 TYR A 869      40.096 136.161  -1.974  1.00 10.820          H  
ATOM  13373  HD2 TYR A 869      39.058 140.143  -3.078  1.00 10.820          H  
ATOM  13374  HE1 TYR A 869      38.050 136.015  -0.596  1.00 10.820          H  
ATOM  13375  HE2 TYR A 869      37.021 140.020  -1.722  1.00 10.820          H  
ATOM  13376  HH  TYR A 869      36.217 137.082   0.102  1.00 10.820          H  
ATOM  13377  N   HIS A 870      39.657 139.353  -6.063  1.00  6.910          N  
ATOM  13378  CA  HIS A 870      38.544 140.012  -6.729  1.00  7.040          C  
ATOM  13379  C   HIS A 870      38.480 139.714  -8.230  1.00  6.190          C  
ATOM  13380  O   HIS A 870      37.737 140.377  -8.956  1.00  6.000          O  
ATOM  13381  CB  HIS A 870      38.628 141.540  -6.554  1.00  9.800          C  
ATOM  13382  CG  HIS A 870      38.429 142.065  -5.149  1.00  9.800          C  
ATOM  13383  ND1 HIS A 870      37.201 142.040  -4.499  1.00  9.800          N  
ATOM  13384  CD2 HIS A 870      39.295 142.656  -4.290  1.00  9.800          C  
ATOM  13385  CE1 HIS A 870      37.331 142.587  -3.302  1.00  9.800          C  
ATOM  13386  NE2 HIS A 870      38.588 142.969  -3.151  1.00  9.800          N  
ATOM  13387  H   HIS A 870      40.534 139.869  -5.942  1.00  8.290          H  
ATOM  13388  HA  HIS A 870      37.611 139.671  -6.284  1.00  8.450          H  
ATOM  13389 1HB  HIS A 870      39.616 141.873  -6.886  1.00 11.760          H  
ATOM  13390 2HB  HIS A 870      37.898 142.025  -7.201  1.00 11.760          H  
ATOM  13391  HD2 HIS A 870      40.352 142.852  -4.470  1.00 11.760          H  
ATOM  13392  HE1 HIS A 870      36.536 142.706  -2.565  1.00 11.760          H  
ATOM  13393  HE2 HIS A 870      38.976 143.420  -2.334  1.00 11.760          H  
ATOM  13394  N   ALA A 871      39.267 138.738  -8.710  1.00  5.880          N  
ATOM  13395  CA  ALA A 871      39.311 138.349 -10.118  1.00  5.460          C  
ATOM  13396  C   ALA A 871      39.659 139.511 -11.051  1.00  4.730          C  
ATOM  13397  O   ALA A 871      39.067 139.651 -12.125  1.00  4.550          O  
ATOM  13398  CB  ALA A 871      37.977 137.744 -10.537  1.00  7.810          C  
ATOM  13399  H   ALA A 871      39.880 138.207  -8.082  1.00  7.060          H  
ATOM  13400  HA  ALA A 871      40.093 137.595 -10.220  1.00  6.550          H  
ATOM  13401 1HB  ALA A 871      38.040 137.416 -11.572  1.00  9.370          H  
ATOM  13402 2HB  ALA A 871      37.755 136.892  -9.896  1.00  9.370          H  
ATOM  13403 3HB  ALA A 871      37.185 138.482 -10.444  1.00  9.370          H  
ATOM  13404  N   GLU A 872      40.629 140.335 -10.645  1.00  4.420          N  
ATOM  13405  CA  GLU A 872      41.099 141.462 -11.439  1.00  3.810          C  
ATOM  13406  C   GLU A 872      42.465 141.149 -12.053  1.00  4.350          C  
ATOM  13407  O   GLU A 872      42.838 141.704 -13.090  1.00  4.290          O  
ATOM  13408  CB  GLU A 872      41.193 142.713 -10.565  1.00  5.580          C  
ATOM  13409  CG  GLU A 872      39.863 143.144  -9.972  1.00  5.580          C  
ATOM  13410  CD  GLU A 872      39.946 144.356  -9.091  1.00  5.580          C  
ATOM  13411  OE1 GLU A 872      40.998 144.941  -9.000  1.00  5.580          O  
ATOM  13412  OE2 GLU A 872      38.953 144.674  -8.485  1.00  5.580          O  
ATOM  13413  H   GLU A 872      41.073 140.163  -9.747  1.00  5.300          H  
ATOM  13414  HA  GLU A 872      40.390 141.642 -12.245  1.00  4.570          H  
ATOM  13415 1HB  GLU A 872      41.883 142.531  -9.750  1.00  6.690          H  
ATOM  13416 2HB  GLU A 872      41.589 143.541 -11.152  1.00  6.690          H  
ATOM  13417 1HG  GLU A 872      39.168 143.345 -10.786  1.00  6.690          H  
ATOM  13418 2HG  GLU A 872      39.461 142.319  -9.399  1.00  6.690          H  
ATOM  13419  N   GLY A 873      43.216 140.273 -11.381  1.00  5.020          N  
ATOM  13420  CA  GLY A 873      44.573 139.906 -11.764  1.00  5.640          C  
ATOM  13421  C   GLY A 873      44.637 138.634 -12.600  1.00  6.370          C  
ATOM  13422  O   GLY A 873      43.719 138.311 -13.356  1.00  6.240          O  
ATOM  13423  H   GLY A 873      42.839 139.877 -10.524  1.00  6.020          H  
ATOM  13424 1HA  GLY A 873      45.028 140.729 -12.315  1.00  6.770          H  
ATOM  13425 2HA  GLY A 873      45.169 139.762 -10.863  1.00  6.770          H  
ATOM  13426  N   GLY A 874      45.750 137.918 -12.469  1.00  7.330          N  
ATOM  13427  CA  GLY A 874      46.010 136.712 -13.243  1.00  8.220          C  
ATOM  13428  C   GLY A 874      47.331 136.103 -12.805  1.00  9.250          C  
ATOM  13429  O   GLY A 874      47.904 136.532 -11.803  1.00 10.090          O  
ATOM  13430  H   GLY A 874      46.454 138.230 -11.814  1.00  8.800          H  
ATOM  13431 1HA  GLY A 874      45.202 135.993 -13.097  1.00  9.860          H  
ATOM  13432 2HA  GLY A 874      46.044 136.952 -14.304  1.00  9.860          H  
ATOM  13433  N   LYS A 875      47.808 135.112 -13.554  1.00  9.280          N  
ATOM  13434  CA  LYS A 875      49.035 134.385 -13.220  1.00 10.370          C  
ATOM  13435  C   LYS A 875      50.163 134.578 -14.226  1.00 10.550          C  
ATOM  13436  O   LYS A 875      50.950 133.656 -14.449  1.00 11.610          O  
ATOM  13437  CB  LYS A 875      48.743 132.889 -13.085  1.00 14.080          C  
ATOM  13438  CG  LYS A 875      47.712 132.505 -12.009  1.00 14.080          C  
ATOM  13439  CD  LYS A 875      48.225 132.780 -10.590  1.00 14.080          C  
ATOM  13440  CE  LYS A 875      47.238 132.308  -9.535  1.00 14.080          C  
ATOM  13441  NZ  LYS A 875      47.762 132.517  -8.165  1.00 14.080          N  
ATOM  13442  H   LYS A 875      47.262 134.818 -14.371  1.00 11.140          H  
ATOM  13443  HA  LYS A 875      49.400 134.758 -12.266  1.00 12.440          H  
ATOM  13444 1HB  LYS A 875      48.409 132.506 -14.037  1.00 16.900          H  
ATOM  13445 2HB  LYS A 875      49.667 132.366 -12.843  1.00 16.900          H  
ATOM  13446 1HG  LYS A 875      46.800 133.080 -12.167  1.00 16.900          H  
ATOM  13447 2HG  LYS A 875      47.473 131.449 -12.105  1.00 16.900          H  
ATOM  13448 1HD  LYS A 875      49.184 132.286 -10.438  1.00 16.900          H  
ATOM  13449 2HD  LYS A 875      48.359 133.853 -10.443  1.00 16.900          H  
ATOM  13450 1HE  LYS A 875      46.313 132.873  -9.644  1.00 16.900          H  
ATOM  13451 2HE  LYS A 875      47.028 131.249  -9.676  1.00 16.900          H  
ATOM  13452 1HZ  LYS A 875      47.082 132.213  -7.483  1.00 16.900          H  
ATOM  13453 2HZ  LYS A 875      48.614 131.998  -8.040  1.00 16.900          H  
ATOM  13454 3HZ  LYS A 875      47.956 133.521  -8.012  1.00 16.900          H  
ATOM  13455  N   VAL A 876      50.260 135.765 -14.826  1.00  9.600          N  
ATOM  13456  CA  VAL A 876      51.315 136.019 -15.798  1.00  9.800          C  
ATOM  13457  C   VAL A 876      52.378 137.048 -15.360  1.00 10.460          C  
ATOM  13458  O   VAL A 876      52.190 138.257 -15.512  1.00 10.280          O  
ATOM  13459  CB  VAL A 876      50.703 136.462 -17.154  1.00 13.640          C  
ATOM  13460  CG1 VAL A 876      49.981 135.334 -17.756  1.00 13.640          C  
ATOM  13461  CG2 VAL A 876      49.696 137.626 -16.992  1.00 13.640          C  
ATOM  13462  H   VAL A 876      49.590 136.484 -14.587  1.00 11.520          H  
ATOM  13463  HA  VAL A 876      51.782 135.069 -16.010  1.00 11.760          H  
ATOM  13464  HB  VAL A 876      51.498 136.739 -17.818  1.00 16.370          H  
ATOM  13465 1HG1 VAL A 876      49.570 135.630 -18.722  1.00 16.370          H  
ATOM  13466 2HG1 VAL A 876      50.678 134.526 -17.887  1.00 16.370          H  
ATOM  13467 3HG1 VAL A 876      49.171 135.022 -17.099  1.00 16.370          H  
ATOM  13468 1HG2 VAL A 876      49.296 137.878 -17.973  1.00 16.370          H  
ATOM  13469 2HG2 VAL A 876      48.881 137.318 -16.344  1.00 16.370          H  
ATOM  13470 3HG2 VAL A 876      50.157 138.509 -16.579  1.00 16.370          H  
ATOM  13471  N   PRO A 877      53.529 136.609 -14.814  1.00 11.270          N  
ATOM  13472  CA  PRO A 877      54.647 137.436 -14.409  1.00 12.080          C  
ATOM  13473  C   PRO A 877      55.421 137.729 -15.684  1.00 12.770          C  
ATOM  13474  O   PRO A 877      56.496 137.163 -15.903  1.00 13.730          O  
ATOM  13475  CB  PRO A 877      55.391 136.545 -13.410  1.00 18.120          C  
ATOM  13476  CG  PRO A 877      55.143 135.150 -13.902  1.00 18.120          C  
ATOM  13477  CD  PRO A 877      53.718 135.185 -14.486  1.00 18.120          C  
ATOM  13478  HA  PRO A 877      54.276 138.359 -13.941  1.00 14.500          H  
ATOM  13479 1HB  PRO A 877      56.449 136.799 -13.388  1.00 21.740          H  
ATOM  13480 2HB  PRO A 877      55.001 136.713 -12.392  1.00 21.740          H  
ATOM  13481 1HG  PRO A 877      55.918 134.874 -14.630  1.00 21.740          H  
ATOM  13482 2HG  PRO A 877      55.233 134.434 -13.071  1.00 21.740          H  
ATOM  13483 1HD  PRO A 877      53.694 134.571 -15.367  1.00 21.740          H  
ATOM  13484 2HD  PRO A 877      52.996 134.861 -13.731  1.00 21.740          H  
ATOM  13485  N   ILE A 878      54.800 138.549 -16.533  1.00 12.370          N  
ATOM  13486  CA  ILE A 878      55.184 138.876 -17.914  1.00 13.030          C  
ATOM  13487  C   ILE A 878      56.687 138.837 -18.213  1.00 13.710          C  
ATOM  13488  O   ILE A 878      57.092 138.314 -19.246  1.00 14.490          O  
ATOM  13489  CB  ILE A 878      54.636 140.272 -18.314  1.00 17.980          C  
ATOM  13490  CG1 ILE A 878      53.054 140.311 -18.221  1.00 17.980          C  
ATOM  13491  CG2 ILE A 878      55.078 140.618 -19.770  1.00 17.980          C  
ATOM  13492  CD1 ILE A 878      52.290 139.368 -19.108  1.00 17.980          C  
ATOM  13493  H   ILE A 878      53.915 138.929 -16.182  1.00 14.840          H  
ATOM  13494  HA  ILE A 878      54.723 138.137 -18.551  1.00 15.640          H  
ATOM  13495  HB  ILE A 878      55.026 141.026 -17.633  1.00 21.570          H  
ATOM  13496 1HG1 ILE A 878      52.770 140.096 -17.199  1.00 21.570          H  
ATOM  13497 2HG1 ILE A 878      52.724 141.302 -18.456  1.00 21.570          H  
ATOM  13498 1HG2 ILE A 878      54.703 141.604 -20.042  1.00 21.570          H  
ATOM  13499 2HG2 ILE A 878      56.147 140.624 -19.862  1.00 21.570          H  
ATOM  13500 3HG2 ILE A 878      54.695 139.889 -20.466  1.00 21.570          H  
ATOM  13501 1HD1 ILE A 878      51.225 139.502 -18.933  1.00 21.570          H  
ATOM  13502 2HD1 ILE A 878      52.501 139.578 -20.145  1.00 21.570          H  
ATOM  13503 3HD1 ILE A 878      52.555 138.356 -18.886  1.00 21.570          H  
ATOM  13504  N   LYS A 879      57.514 139.443 -17.365  1.00 13.460          N  
ATOM  13505  CA  LYS A 879      58.956 139.467 -17.606  1.00 14.060          C  
ATOM  13506  C   LYS A 879      59.630 138.080 -17.592  1.00 14.610          C  
ATOM  13507  O   LYS A 879      60.638 137.879 -18.276  1.00 15.450          O  
ATOM  13508  CB  LYS A 879      59.659 140.385 -16.598  1.00 19.440          C  
ATOM  13509  CG  LYS A 879      61.184 140.525 -16.770  1.00 19.440          C  
ATOM  13510  CD  LYS A 879      61.568 141.242 -18.077  1.00 19.440          C  
ATOM  13511  CE  LYS A 879      63.085 141.388 -18.216  1.00 19.440          C  
ATOM  13512  NZ  LYS A 879      63.470 142.028 -19.512  1.00 19.440          N  
ATOM  13513  H   LYS A 879      57.141 139.887 -16.538  1.00 16.150          H  
ATOM  13514  HA  LYS A 879      59.102 139.883 -18.600  1.00 16.870          H  
ATOM  13515 1HB  LYS A 879      59.226 141.366 -16.616  1.00 23.330          H  
ATOM  13516 2HB  LYS A 879      59.503 140.015 -15.633  1.00 23.330          H  
ATOM  13517 1HG  LYS A 879      61.556 141.103 -15.932  1.00 23.330          H  
ATOM  13518 2HG  LYS A 879      61.661 139.548 -16.729  1.00 23.330          H  
ATOM  13519 1HD  LYS A 879      61.209 140.675 -18.933  1.00 23.330          H  
ATOM  13520 2HD  LYS A 879      61.107 142.233 -18.094  1.00 23.330          H  
ATOM  13521 1HE  LYS A 879      63.467 141.990 -17.402  1.00 23.330          H  
ATOM  13522 2HE  LYS A 879      63.540 140.399 -18.164  1.00 23.330          H  
ATOM  13523 1HZ  LYS A 879      64.477 142.100 -19.569  1.00 23.330          H  
ATOM  13524 2HZ  LYS A 879      63.129 141.460 -20.277  1.00 23.330          H  
ATOM  13525 3HZ  LYS A 879      63.064 142.951 -19.570  1.00 23.330          H  
ATOM  13526  N   TRP A 880      59.142 137.157 -16.753  1.00 14.270          N  
ATOM  13527  CA  TRP A 880      59.777 135.849 -16.607  1.00 14.930          C  
ATOM  13528  C   TRP A 880      59.024 134.710 -17.294  1.00 15.700          C  
ATOM  13529  O   TRP A 880      59.603 133.658 -17.574  1.00 16.570          O  
ATOM  13530  CB  TRP A 880      59.920 135.518 -15.120  1.00 20.640          C  
ATOM  13531  CG  TRP A 880      60.798 136.475 -14.414  1.00 20.640          C  
ATOM  13532  CD1 TRP A 880      62.138 136.372 -14.237  1.00 20.640          C  
ATOM  13533  CD2 TRP A 880      60.401 137.706 -13.775  1.00 20.640          C  
ATOM  13534  NE1 TRP A 880      62.607 137.455 -13.542  1.00 20.640          N  
ATOM  13535  CE2 TRP A 880      61.556 138.283 -13.256  1.00 20.640          C  
ATOM  13536  CE3 TRP A 880      59.175 138.355 -13.605  1.00 20.640          C  
ATOM  13537  CZ2 TRP A 880      61.531 139.479 -12.587  1.00 20.640          C  
ATOM  13538  CZ3 TRP A 880      59.151 139.558 -12.932  1.00 20.640          C  
ATOM  13539  CH2 TRP A 880      60.311 140.106 -12.439  1.00 20.640          C  
ATOM  13540  H   TRP A 880      58.294 137.349 -16.228  1.00 17.120          H  
ATOM  13541  HA  TRP A 880      60.772 135.908 -17.045  1.00 17.920          H  
ATOM  13542 1HB  TRP A 880      58.937 135.533 -14.645  1.00 24.770          H  
ATOM  13543 2HB  TRP A 880      60.328 134.518 -15.000  1.00 24.770          H  
ATOM  13544  HD1 TRP A 880      62.751 135.549 -14.600  1.00 24.770          H  
ATOM  13545  HE1 TRP A 880      63.572 137.615 -13.285  1.00 24.770          H  
ATOM  13546  HE3 TRP A 880      58.269 137.925 -14.000  1.00 24.770          H  
ATOM  13547  HZ2 TRP A 880      62.429 139.928 -12.186  1.00 24.770          H  
ATOM  13548  HZ3 TRP A 880      58.194 140.057 -12.809  1.00 24.770          H  
ATOM  13549  HH2 TRP A 880      60.280 141.052 -11.914  1.00 24.770          H  
ATOM  13550  N   MET A 881      57.744 134.916 -17.569  1.00 15.440          N  
ATOM  13551  CA  MET A 881      56.909 133.884 -18.176  1.00 16.140          C  
ATOM  13552  C   MET A 881      57.113 133.824 -19.694  1.00 16.720          C  
ATOM  13553  O   MET A 881      57.310 134.842 -20.351  1.00 16.950          O  
ATOM  13554  CB  MET A 881      55.447 134.144 -17.808  1.00 22.320          C  
ATOM  13555  CG  MET A 881      54.397 133.103 -18.301  1.00 22.320          C  
ATOM  13556  SD  MET A 881      54.512 131.454 -17.552  1.00 22.320          S  
ATOM  13557  CE  MET A 881      53.840 131.699 -15.906  1.00 22.320          C  
ATOM  13558  H   MET A 881      57.320 135.798 -17.275  1.00 18.530          H  
ATOM  13559  HA  MET A 881      57.204 132.919 -17.767  1.00 19.370          H  
ATOM  13560 1HB  MET A 881      55.390 134.176 -16.753  1.00 26.780          H  
ATOM  13561 2HB  MET A 881      55.156 135.130 -18.164  1.00 26.780          H  
ATOM  13562 1HG  MET A 881      53.399 133.495 -18.105  1.00 26.780          H  
ATOM  13563 2HG  MET A 881      54.491 132.974 -19.367  1.00 26.780          H  
ATOM  13564 1HE  MET A 881      53.837 130.750 -15.370  1.00 26.780          H  
ATOM  13565 2HE  MET A 881      54.455 132.403 -15.362  1.00 26.780          H  
ATOM  13566 3HE  MET A 881      52.815 132.079 -15.971  1.00 26.780          H  
ATOM  13567  N   ALA A 882      57.079 132.615 -20.252  1.00 17.050          N  
ATOM  13568  CA  ALA A 882      57.191 132.433 -21.698  1.00 17.750          C  
ATOM  13569  C   ALA A 882      56.046 133.135 -22.406  1.00 17.290          C  
ATOM  13570  O   ALA A 882      54.916 133.090 -21.921  1.00 17.500          O  
ATOM  13571  CB  ALA A 882      57.176 130.958 -22.048  1.00 24.570          C  
ATOM  13572  H   ALA A 882      56.956 131.811 -19.652  1.00 20.460          H  
ATOM  13573  HA  ALA A 882      58.128 132.881 -22.030  1.00 21.300          H  
ATOM  13574 1HB  ALA A 882      57.273 130.840 -23.133  1.00 29.480          H  
ATOM  13575 2HB  ALA A 882      58.009 130.458 -21.553  1.00 29.480          H  
ATOM  13576 3HB  ALA A 882      56.241 130.512 -21.720  1.00 29.480          H  
ATOM  13577  N   LEU A 883      56.303 133.707 -23.584  1.00 16.760          N  
ATOM  13578  CA  LEU A 883      55.243 134.408 -24.303  1.00 16.400          C  
ATOM  13579  C   LEU A 883      54.046 133.551 -24.656  1.00 16.670          C  
ATOM  13580  O   LEU A 883      52.913 134.022 -24.549  1.00 16.690          O  
ATOM  13581  CB  LEU A 883      55.769 135.051 -25.589  1.00 23.100          C  
ATOM  13582  CG  LEU A 883      54.704 135.838 -26.446  1.00 23.100          C  
ATOM  13583  CD1 LEU A 883      54.092 137.006 -25.626  1.00 23.100          C  
ATOM  13584  CD2 LEU A 883      55.371 136.360 -27.705  1.00 23.100          C  
ATOM  13585  H   LEU A 883      57.242 133.694 -23.959  1.00 20.110          H  
ATOM  13586  HA  LEU A 883      54.899 135.198 -23.656  1.00 19.680          H  
ATOM  13587 1HB  LEU A 883      56.568 135.741 -25.329  1.00 27.720          H  
ATOM  13588 2HB  LEU A 883      56.184 134.261 -26.224  1.00 27.720          H  
ATOM  13589  HG  LEU A 883      53.899 135.165 -26.729  1.00 27.720          H  
ATOM  13590 1HD1 LEU A 883      53.360 137.528 -26.242  1.00 27.720          H  
ATOM  13591 2HD1 LEU A 883      53.590 136.633 -24.738  1.00 27.720          H  
ATOM  13592 3HD1 LEU A 883      54.877 137.698 -25.332  1.00 27.720          H  
ATOM  13593 1HD2 LEU A 883      54.635 136.890 -28.311  1.00 27.720          H  
ATOM  13594 2HD2 LEU A 883      56.180 137.041 -27.438  1.00 27.720          H  
ATOM  13595 3HD2 LEU A 883      55.774 135.521 -28.274  1.00 27.720          H  
ATOM  13596  N   GLU A 884      54.262 132.319 -25.097  1.00 16.980          N  
ATOM  13597  CA  GLU A 884      53.132 131.495 -25.489  1.00 17.350          C  
ATOM  13598  C   GLU A 884      52.229 131.231 -24.287  1.00 17.810          C  
ATOM  13599  O   GLU A 884      50.996 131.303 -24.393  1.00 18.020          O  
ATOM  13600  CB  GLU A 884      53.646 130.187 -26.089  1.00 24.140          C  
ATOM  13601  CG  GLU A 884      54.423 130.376 -27.402  1.00 24.140          C  
ATOM  13602  CD  GLU A 884      55.857 130.841 -27.176  1.00 24.140          C  
ATOM  13603  OE1 GLU A 884      56.265 130.901 -26.030  1.00 24.140          O  
ATOM  13604  OE2 GLU A 884      56.525 131.147 -28.129  1.00 24.140          O  
ATOM  13605  H   GLU A 884      55.214 131.958 -25.192  1.00 20.380          H  
ATOM  13606  HA  GLU A 884      52.555 132.032 -26.242  1.00 20.820          H  
ATOM  13607 1HB  GLU A 884      54.298 129.687 -25.372  1.00 28.970          H  
ATOM  13608 2HB  GLU A 884      52.806 129.523 -26.287  1.00 28.970          H  
ATOM  13609 1HG  GLU A 884      54.437 129.432 -27.947  1.00 28.970          H  
ATOM  13610 2HG  GLU A 884      53.901 131.112 -28.013  1.00 28.970          H  
ATOM  13611  N   SER A 885      52.856 130.982 -23.131  1.00 18.050          N  
ATOM  13612  CA  SER A 885      52.147 130.743 -21.886  1.00 18.540          C  
ATOM  13613  C   SER A 885      51.381 131.991 -21.467  1.00 18.290          C  
ATOM  13614  O   SER A 885      50.221 131.893 -21.057  1.00 18.590          O  
ATOM  13615  CB  SER A 885      53.118 130.322 -20.799  1.00 25.760          C  
ATOM  13616  OG  SER A 885      53.683 129.064 -21.075  1.00 25.760          O  
ATOM  13617  H   SER A 885      53.864 130.912 -23.139  1.00 21.660          H  
ATOM  13618  HA  SER A 885      51.431 129.938 -22.044  1.00 22.250          H  
ATOM  13619 1HB  SER A 885      53.905 131.061 -20.718  1.00 30.910          H  
ATOM  13620 2HB  SER A 885      52.601 130.290 -19.843  1.00 30.910          H  
ATOM  13621  HG  SER A 885      54.323 128.902 -20.376  1.00 30.910          H  
ATOM  13622  N   ILE A 886      51.993 133.172 -21.637  1.00 17.760          N  
ATOM  13623  CA  ILE A 886      51.329 134.423 -21.291  1.00 17.500          C  
ATOM  13624  C   ILE A 886      50.094 134.624 -22.128  1.00 17.330          C  
ATOM  13625  O   ILE A 886      49.027 134.944 -21.602  1.00 17.490          O  
ATOM  13626  CB  ILE A 886      52.240 135.653 -21.529  1.00 24.600          C  
ATOM  13627  CG1 ILE A 886      53.377 135.650 -20.550  1.00 24.600          C  
ATOM  13628  CG2 ILE A 886      51.427 136.945 -21.455  1.00 24.600          C  
ATOM  13629  CD1 ILE A 886      54.494 136.607 -20.875  1.00 24.600          C  
ATOM  13630  H   ILE A 886      52.969 133.176 -21.952  1.00 21.310          H  
ATOM  13631  HA  ILE A 886      51.043 134.383 -20.248  1.00 21.000          H  
ATOM  13632  HB  ILE A 886      52.680 135.576 -22.518  1.00 29.520          H  
ATOM  13633 1HG1 ILE A 886      52.996 135.883 -19.563  1.00 29.520          H  
ATOM  13634 2HG1 ILE A 886      53.789 134.682 -20.534  1.00 29.520          H  
ATOM  13635 1HG2 ILE A 886      52.058 137.794 -21.648  1.00 29.520          H  
ATOM  13636 2HG2 ILE A 886      50.649 136.942 -22.199  1.00 29.520          H  
ATOM  13637 3HG2 ILE A 886      50.979 137.037 -20.467  1.00 29.520          H  
ATOM  13638 1HD1 ILE A 886      55.279 136.512 -20.129  1.00 29.520          H  
ATOM  13639 2HD1 ILE A 886      54.913 136.373 -21.831  1.00 29.520          H  
ATOM  13640 3HD1 ILE A 886      54.147 137.620 -20.887  1.00 29.520          H  
ATOM  13641  N   LEU A 887      50.224 134.457 -23.438  1.00 17.090          N  
ATOM  13642  CA  LEU A 887      49.097 134.703 -24.311  1.00 17.010          C  
ATOM  13643  C   LEU A 887      47.954 133.758 -23.991  1.00 17.600          C  
ATOM  13644  O   LEU A 887      46.787 134.176 -23.960  1.00 17.730          O  
ATOM  13645  CB  LEU A 887      49.550 134.536 -25.763  1.00 23.850          C  
ATOM  13646  CG  LEU A 887      50.559 135.604 -26.292  1.00 23.850          C  
ATOM  13647  CD1 LEU A 887      51.076 135.157 -27.647  1.00 23.850          C  
ATOM  13648  CD2 LEU A 887      49.901 136.980 -26.394  1.00 23.850          C  
ATOM  13649  H   LEU A 887      51.135 134.191 -23.827  1.00 20.510          H  
ATOM  13650  HA  LEU A 887      48.742 135.714 -24.139  1.00 20.410          H  
ATOM  13651 1HB  LEU A 887      50.035 133.560 -25.851  1.00 28.620          H  
ATOM  13652 2HB  LEU A 887      48.674 134.544 -26.406  1.00 28.620          H  
ATOM  13653  HG  LEU A 887      51.400 135.669 -25.614  1.00 28.620          H  
ATOM  13654 1HD1 LEU A 887      51.799 135.884 -28.017  1.00 28.620          H  
ATOM  13655 2HD1 LEU A 887      51.562 134.185 -27.545  1.00 28.620          H  
ATOM  13656 3HD1 LEU A 887      50.249 135.080 -28.349  1.00 28.620          H  
ATOM  13657 1HD2 LEU A 887      50.633 137.695 -26.767  1.00 28.620          H  
ATOM  13658 2HD2 LEU A 887      49.057 136.932 -27.082  1.00 28.620          H  
ATOM  13659 3HD2 LEU A 887      49.554 137.311 -25.421  1.00 28.620          H  
ATOM  13660  N   HIS A 888      48.283 132.492 -23.707  1.00 18.020          N  
ATOM  13661  CA  HIS A 888      47.270 131.516 -23.366  1.00 18.680          C  
ATOM  13662  C   HIS A 888      46.552 131.914 -22.091  1.00 18.290          C  
ATOM  13663  O   HIS A 888      45.323 131.980 -22.084  1.00 17.630          O  
ATOM  13664  CB  HIS A 888      47.875 130.125 -23.176  1.00 25.890          C  
ATOM  13665  CG  HIS A 888      46.849 129.085 -22.841  1.00 25.890          C  
ATOM  13666  ND1 HIS A 888      46.008 128.535 -23.792  1.00 25.890          N  
ATOM  13667  CD2 HIS A 888      46.508 128.512 -21.661  1.00 25.890          C  
ATOM  13668  CE1 HIS A 888      45.201 127.663 -23.208  1.00 25.890          C  
ATOM  13669  NE2 HIS A 888      45.485 127.631 -21.919  1.00 25.890          N  
ATOM  13670  H   HIS A 888      49.259 132.184 -23.776  1.00 21.620          H  
ATOM  13671  HA  HIS A 888      46.531 131.461 -24.162  1.00 22.420          H  
ATOM  13672 1HB  HIS A 888      48.397 129.827 -24.085  1.00 31.070          H  
ATOM  13673 2HB  HIS A 888      48.613 130.156 -22.374  1.00 31.070          H  
ATOM  13674  HD2 HIS A 888      46.960 128.717 -20.688  1.00 31.070          H  
ATOM  13675  HE1 HIS A 888      44.432 127.075 -23.706  1.00 31.070          H  
ATOM  13676  HE2 HIS A 888      45.024 127.057 -21.226  1.00 31.070          H  
ATOM  13677  N   ARG A 889      47.325 132.195 -21.027  1.00 18.740          N  
ATOM  13678  CA  ARG A 889      46.798 132.546 -19.713  1.00 18.580          C  
ATOM  13679  C   ARG A 889      45.942 133.805 -19.727  1.00 17.310          C  
ATOM  13680  O   ARG A 889      44.896 133.856 -19.080  1.00 17.310          O  
ATOM  13681  CB  ARG A 889      47.945 132.707 -18.742  1.00 26.080          C  
ATOM  13682  CG  ARG A 889      48.632 131.403 -18.332  1.00 26.080          C  
ATOM  13683  CD  ARG A 889      49.801 131.658 -17.441  1.00 26.080          C  
ATOM  13684  NE  ARG A 889      50.541 130.449 -17.122  1.00 26.080          N  
ATOM  13685  CZ  ARG A 889      50.222 129.559 -16.160  1.00 26.080          C  
ATOM  13686  NH1 ARG A 889      49.142 129.725 -15.425  1.00 26.080          N  
ATOM  13687  NH2 ARG A 889      51.004 128.509 -15.959  1.00 26.080          N  
ATOM  13688  H   ARG A 889      48.340 132.142 -21.137  1.00 22.490          H  
ATOM  13689  HA  ARG A 889      46.190 131.716 -19.368  1.00 22.300          H  
ATOM  13690 1HB  ARG A 889      48.699 133.322 -19.219  1.00 31.290          H  
ATOM  13691 2HB  ARG A 889      47.606 133.221 -17.847  1.00 31.290          H  
ATOM  13692 1HG  ARG A 889      47.912 130.793 -17.793  1.00 31.290          H  
ATOM  13693 2HG  ARG A 889      48.967 130.861 -19.209  1.00 31.290          H  
ATOM  13694 1HD  ARG A 889      50.485 132.308 -17.972  1.00 31.290          H  
ATOM  13695 2HD  ARG A 889      49.492 132.144 -16.514  1.00 31.290          H  
ATOM  13696  HE  ARG A 889      51.379 130.271 -17.659  1.00 31.290          H  
ATOM  13697 1HH1 ARG A 889      48.539 130.512 -15.592  1.00 31.290          H  
ATOM  13698 2HH1 ARG A 889      48.909 129.054 -14.707  1.00 31.290          H  
ATOM  13699 1HH2 ARG A 889      51.833 128.381 -16.524  1.00 31.290          H  
ATOM  13700 2HH2 ARG A 889      50.776 127.835 -15.243  1.00 31.290          H  
ATOM  13701  N   ILE A 890      46.340 134.824 -20.494  1.00 16.290          N  
ATOM  13702  CA  ILE A 890      45.523 136.022 -20.544  1.00 15.000          C  
ATOM  13703  C   ILE A 890      44.177 135.666 -21.157  1.00 15.020          C  
ATOM  13704  O   ILE A 890      43.138 136.083 -20.644  1.00 14.500          O  
ATOM  13705  CB  ILE A 890      46.201 137.178 -21.304  1.00 21.520          C  
ATOM  13706  CG1 ILE A 890      47.427 137.662 -20.481  1.00 21.520          C  
ATOM  13707  CG2 ILE A 890      45.182 138.331 -21.547  1.00 21.520          C  
ATOM  13708  CD1 ILE A 890      48.350 138.597 -21.216  1.00 21.520          C  
ATOM  13709  H   ILE A 890      47.227 134.769 -21.006  1.00 19.550          H  
ATOM  13710  HA  ILE A 890      45.349 136.360 -19.526  1.00 18.000          H  
ATOM  13711  HB  ILE A 890      46.578 136.806 -22.263  1.00 25.820          H  
ATOM  13712 1HG1 ILE A 890      47.076 138.158 -19.579  1.00 25.820          H  
ATOM  13713 2HG1 ILE A 890      48.003 136.790 -20.188  1.00 25.820          H  
ATOM  13714 1HG2 ILE A 890      45.653 139.144 -22.085  1.00 25.820          H  
ATOM  13715 2HG2 ILE A 890      44.340 137.971 -22.137  1.00 25.820          H  
ATOM  13716 3HG2 ILE A 890      44.814 138.697 -20.587  1.00 25.820          H  
ATOM  13717 1HD1 ILE A 890      49.184 138.863 -20.568  1.00 25.820          H  
ATOM  13718 2HD1 ILE A 890      48.722 138.101 -22.106  1.00 25.820          H  
ATOM  13719 3HD1 ILE A 890      47.827 139.499 -21.503  1.00 25.820          H  
ATOM  13720  N   TYR A 891      44.186 134.917 -22.265  1.00 15.720          N  
ATOM  13721  CA  TYR A 891      42.941 134.481 -22.880  1.00 15.840          C  
ATOM  13722  C   TYR A 891      42.090 133.676 -21.883  1.00 16.530          C  
ATOM  13723  O   TYR A 891      40.892 133.942 -21.724  1.00 16.140          O  
ATOM  13724  CB  TYR A 891      43.213 133.686 -24.158  1.00 22.130          C  
ATOM  13725  CG  TYR A 891      41.976 133.104 -24.770  1.00 22.130          C  
ATOM  13726  CD1 TYR A 891      41.097 133.911 -25.468  1.00 22.130          C  
ATOM  13727  CD2 TYR A 891      41.725 131.756 -24.640  1.00 22.130          C  
ATOM  13728  CE1 TYR A 891      39.960 133.365 -26.021  1.00 22.130          C  
ATOM  13729  CE2 TYR A 891      40.595 131.207 -25.187  1.00 22.130          C  
ATOM  13730  CZ  TYR A 891      39.710 132.004 -25.875  1.00 22.130          C  
ATOM  13731  OH  TYR A 891      38.576 131.454 -26.424  1.00 22.130          O  
ATOM  13732  H   TYR A 891      45.081 134.639 -22.682  1.00 18.860          H  
ATOM  13733  HA  TYR A 891      42.370 135.366 -23.152  1.00 19.010          H  
ATOM  13734 1HB  TYR A 891      43.692 134.332 -24.893  1.00 26.550          H  
ATOM  13735 2HB  TYR A 891      43.904 132.874 -23.945  1.00 26.550          H  
ATOM  13736  HD1 TYR A 891      41.299 134.977 -25.574  1.00 26.550          H  
ATOM  13737  HD2 TYR A 891      42.423 131.132 -24.103  1.00 26.550          H  
ATOM  13738  HE1 TYR A 891      39.262 133.997 -26.566  1.00 26.550          H  
ATOM  13739  HE2 TYR A 891      40.400 130.141 -25.077  1.00 26.550          H  
ATOM  13740  HH  TYR A 891      38.069 132.139 -26.865  1.00 26.550          H  
ATOM  13741  N   THR A 892      42.694 132.678 -21.224  1.00 17.640          N  
ATOM  13742  CA  THR A 892      41.965 131.904 -20.230  1.00 18.490          C  
ATOM  13743  C   THR A 892      42.925 131.268 -19.216  1.00 18.650          C  
ATOM  13744  O   THR A 892      44.000 130.789 -19.575  1.00 19.090          O  
ATOM  13745  CB  THR A 892      41.140 130.796 -20.932  1.00 25.550          C  
ATOM  13746  OG1 THR A 892      40.253 130.175 -19.993  1.00 25.550          O  
ATOM  13747  CG2 THR A 892      42.085 129.702 -21.497  1.00 25.550          C  
ATOM  13748  H   THR A 892      43.679 132.475 -21.411  1.00 21.170          H  
ATOM  13749  HA  THR A 892      41.294 132.573 -19.693  1.00 22.190          H  
ATOM  13750  HB  THR A 892      40.568 131.240 -21.747  1.00 30.660          H  
ATOM  13751  HG1 THR A 892      39.534 130.796 -19.807  1.00 30.660          H  
ATOM  13752 1HG2 THR A 892      41.495 128.949 -22.004  1.00 30.660          H  
ATOM  13753 2HG2 THR A 892      42.782 130.145 -22.198  1.00 30.660          H  
ATOM  13754 3HG2 THR A 892      42.643 129.220 -20.707  1.00 30.660          H  
ATOM  13755  N   HIS A 893      42.501 131.156 -17.961  1.00 18.350          N  
ATOM  13756  CA  HIS A 893      43.325 130.470 -16.969  1.00 18.550          C  
ATOM  13757  C   HIS A 893      42.742 129.117 -16.615  1.00 18.870          C  
ATOM  13758  O   HIS A 893      41.655 129.028 -16.043  1.00 19.130          O  
ATOM  13759  CB  HIS A 893      43.504 131.285 -15.674  1.00 25.890          C  
ATOM  13760  CG  HIS A 893      44.369 132.542 -15.759  1.00 25.890          C  
ATOM  13761  ND1 HIS A 893      43.907 133.758 -16.211  1.00 25.890          N  
ATOM  13762  CD2 HIS A 893      45.661 132.732 -15.403  1.00 25.890          C  
ATOM  13763  CE1 HIS A 893      44.888 134.654 -16.129  1.00 25.890          C  
ATOM  13764  NE2 HIS A 893      45.969 134.058 -15.629  1.00 25.890          N  
ATOM  13765  H   HIS A 893      41.606 131.542 -17.701  1.00 22.020          H  
ATOM  13766  HA  HIS A 893      44.319 130.297 -17.381  1.00 22.260          H  
ATOM  13767 1HB  HIS A 893      42.523 131.588 -15.311  1.00 31.070          H  
ATOM  13768 2HB  HIS A 893      43.937 130.640 -14.911  1.00 31.070          H  
ATOM  13769  HD1 HIS A 893      43.149 133.882 -16.852  1.00 31.070          H  
ATOM  13770  HD2 HIS A 893      46.400 132.056 -14.994  1.00 31.070          H  
ATOM  13771  HE1 HIS A 893      44.716 135.682 -16.447  1.00 31.070          H  
ATOM  13772  N   GLN A 894      43.461 128.061 -16.978  1.00 18.950          N  
ATOM  13773  CA  GLN A 894      43.008 126.701 -16.727  1.00 19.270          C  
ATOM  13774  C   GLN A 894      44.184 125.863 -16.254  1.00 20.380          C  
ATOM  13775  O   GLN A 894      45.311 126.063 -16.717  1.00 20.320          O  
ATOM  13776  CB  GLN A 894      42.379 126.106 -17.994  1.00 26.850          C  
ATOM  13777  CG  GLN A 894      41.131 126.861 -18.471  1.00 26.850          C  
ATOM  13778  CD  GLN A 894      40.477 126.257 -19.683  1.00 26.850          C  
ATOM  13779  OE1 GLN A 894      40.477 125.035 -19.872  1.00 26.850          O  
ATOM  13780  NE2 GLN A 894      39.909 127.115 -20.520  1.00 26.850          N  
ATOM  13781  H   GLN A 894      44.346 128.210 -17.446  1.00 22.740          H  
ATOM  13782  HA  GLN A 894      42.261 126.713 -15.933  1.00 23.120          H  
ATOM  13783 1HB  GLN A 894      43.108 126.122 -18.803  1.00 32.220          H  
ATOM  13784 2HB  GLN A 894      42.106 125.067 -17.814  1.00 32.220          H  
ATOM  13785 1HG  GLN A 894      40.405 126.890 -17.661  1.00 32.220          H  
ATOM  13786 2HG  GLN A 894      41.417 127.876 -18.743  1.00 32.220          H  
ATOM  13787 1HE2 GLN A 894      39.454 126.786 -21.347  1.00 32.220          H  
ATOM  13788 2HE2 GLN A 894      39.946 128.116 -20.321  1.00 32.220          H  
ATOM  13789  N   SER A 895      43.923 124.920 -15.357  1.00 21.440          N  
ATOM  13790  CA  SER A 895      44.955 124.026 -14.852  1.00 22.590          C  
ATOM  13791  C   SER A 895      44.338 122.797 -14.203  1.00 23.590          C  
ATOM  13792  O   SER A 895      43.125 122.737 -13.991  1.00 23.750          O  
ATOM  13793  CB  SER A 895      45.833 124.744 -13.844  1.00 31.170          C  
ATOM  13794  OG  SER A 895      45.127 125.017 -12.666  1.00 31.170          O  
ATOM  13795  H   SER A 895      42.981 124.817 -15.005  1.00 25.730          H  
ATOM  13796  HA  SER A 895      45.572 123.699 -15.689  1.00 27.110          H  
ATOM  13797 1HB  SER A 895      46.700 124.134 -13.621  1.00 37.400          H  
ATOM  13798 2HB  SER A 895      46.197 125.674 -14.274  1.00 37.400          H  
ATOM  13799  HG  SER A 895      45.743 125.473 -12.089  1.00 37.400          H  
ATOM  13800  N   ASP A 896      45.185 121.817 -13.900  1.00 24.290          N  
ATOM  13801  CA  ASP A 896      44.814 120.594 -13.182  1.00 25.350          C  
ATOM  13802  C   ASP A 896      46.081 120.200 -12.413  1.00 25.370          C  
ATOM  13803  O   ASP A 896      47.043 119.709 -13.014  1.00 25.810          O  
ATOM  13804  CB  ASP A 896      44.370 119.508 -14.194  1.00 35.070          C  
ATOM  13805  CG  ASP A 896      43.801 118.208 -13.573  1.00 35.070          C  
ATOM  13806  OD1 ASP A 896      43.787 118.106 -12.374  1.00 35.070          O  
ATOM  13807  OD2 ASP A 896      43.376 117.341 -14.308  1.00 35.070          O  
ATOM  13808  H   ASP A 896      46.153 121.937 -14.160  1.00 29.150          H  
ATOM  13809  HA  ASP A 896      44.014 120.802 -12.470  1.00 30.420          H  
ATOM  13810 1HB  ASP A 896      43.602 119.931 -14.845  1.00 42.080          H  
ATOM  13811 2HB  ASP A 896      45.216 119.242 -14.829  1.00 42.080          H  
ATOM  13812  N   VAL A 897      46.145 120.546 -11.117  1.00 24.850          N  
ATOM  13813  CA  VAL A 897      47.409 120.392 -10.384  1.00 24.800          C  
ATOM  13814  C   VAL A 897      47.322 119.590  -9.100  1.00 25.420          C  
ATOM  13815  O   VAL A 897      46.884 120.100  -8.063  1.00 25.590          O  
ATOM  13816  CB  VAL A 897      47.971 121.788 -10.026  1.00 34.740          C  
ATOM  13817  CG1 VAL A 897      49.312 121.654  -9.272  1.00 34.740          C  
ATOM  13818  CG2 VAL A 897      48.131 122.612 -11.299  1.00 34.740          C  
ATOM  13819  H   VAL A 897      45.289 120.875 -10.658  1.00 29.820          H  
ATOM  13820  HA  VAL A 897      48.120 119.891 -11.041  1.00 29.760          H  
ATOM  13821  HB  VAL A 897      47.273 122.294  -9.358  1.00 41.690          H  
ATOM  13822 1HG1 VAL A 897      49.681 122.646  -9.021  1.00 41.690          H  
ATOM  13823 2HG1 VAL A 897      49.189 121.084  -8.351  1.00 41.690          H  
ATOM  13824 3HG1 VAL A 897      50.037 121.149  -9.910  1.00 41.690          H  
ATOM  13825 1HG2 VAL A 897      48.512 123.599 -11.047  1.00 41.690          H  
ATOM  13826 2HG2 VAL A 897      48.827 122.111 -11.971  1.00 41.690          H  
ATOM  13827 3HG2 VAL A 897      47.170 122.717 -11.783  1.00 41.690          H  
ATOM  13828  N   TRP A 898      47.883 118.393  -9.145  1.00 25.870          N  
ATOM  13829  CA  TRP A 898      47.840 117.458  -8.038  1.00 26.560          C  
ATOM  13830  C   TRP A 898      49.216 117.238  -7.477  1.00 27.650          C  
ATOM  13831  O   TRP A 898      50.209 117.352  -8.197  1.00 27.640          O  
ATOM  13832  CB  TRP A 898      47.275 116.138  -8.506  1.00 36.910          C  
ATOM  13833  CG  TRP A 898      45.889 116.264  -8.925  1.00 36.910          C  
ATOM  13834  CD1 TRP A 898      45.458 116.636 -10.150  1.00 36.910          C  
ATOM  13835  CD2 TRP A 898      44.719 116.025  -8.145  1.00 36.910          C  
ATOM  13836  NE1 TRP A 898      44.118 116.642 -10.191  1.00 36.910          N  
ATOM  13837  CE2 TRP A 898      43.632 116.262  -8.974  1.00 36.910          C  
ATOM  13838  CE3 TRP A 898      44.508 115.634  -6.836  1.00 36.910          C  
ATOM  13839  CZ2 TRP A 898      42.338 116.112  -8.538  1.00 36.910          C  
ATOM  13840  CZ3 TRP A 898      43.212 115.487  -6.393  1.00 36.910          C  
ATOM  13841  CH2 TRP A 898      42.152 115.718  -7.227  1.00 36.910          C  
ATOM  13842  H   TRP A 898      48.293 118.106 -10.026  1.00 31.040          H  
ATOM  13843  HA  TRP A 898      47.200 117.860  -7.260  1.00 31.870          H  
ATOM  13844 1HB  TRP A 898      47.859 115.764  -9.344  1.00 44.290          H  
ATOM  13845 2HB  TRP A 898      47.339 115.405  -7.704  1.00 44.290          H  
ATOM  13846  HD1 TRP A 898      46.094 116.903 -10.993  1.00 44.290          H  
ATOM  13847  HE1 TRP A 898      43.599 116.923 -11.060  1.00 44.290          H  
ATOM  13848  HE3 TRP A 898      45.343 115.454  -6.168  1.00 44.290          H  
ATOM  13849  HZ2 TRP A 898      41.478 116.289  -9.181  1.00 44.290          H  
ATOM  13850  HZ3 TRP A 898      43.055 115.187  -5.359  1.00 44.290          H  
ATOM  13851  HH2 TRP A 898      41.137 115.595  -6.848  1.00 44.290          H  
ATOM  13852  N   SER A 899      49.273 116.940  -6.190  1.00 28.600          N  
ATOM  13853  CA  SER A 899      50.522 116.668  -5.514  1.00 29.760          C  
ATOM  13854  C   SER A 899      50.240 115.967  -4.196  1.00 30.600          C  
ATOM  13855  O   SER A 899      49.242 116.272  -3.522  1.00 30.970          O  
ATOM  13856  CB  SER A 899      51.302 117.936  -5.304  1.00 41.200          C  
ATOM  13857  OG  SER A 899      52.502 117.663  -4.662  1.00 41.200          O  
ATOM  13858  H   SER A 899      48.421 116.849  -5.662  1.00 34.320          H  
ATOM  13859  HA  SER A 899      51.117 115.999  -6.134  1.00 35.710          H  
ATOM  13860 1HB  SER A 899      51.507 118.410  -6.260  1.00 49.440          H  
ATOM  13861 2HB  SER A 899      50.715 118.627  -4.725  1.00 49.440          H  
ATOM  13862  HG  SER A 899      52.917 118.515  -4.523  1.00 49.440          H  
ATOM  13863  N   TYR A 900      51.100 115.008  -3.859  1.00 30.970          N  
ATOM  13864  CA  TYR A 900      50.986 114.236  -2.629  1.00 31.870          C  
ATOM  13865  C   TYR A 900      52.344 114.019  -1.982  1.00 31.730          C  
ATOM  13866  O   TYR A 900      53.369 114.456  -2.504  1.00 31.760          O  
ATOM  13867  CB  TYR A 900      50.286 112.896  -2.874  1.00 44.260          C  
ATOM  13868  CG  TYR A 900      48.858 113.018  -3.346  1.00 44.260          C  
ATOM  13869  CD1 TYR A 900      48.552 113.061  -4.701  1.00 44.260          C  
ATOM  13870  CD2 TYR A 900      47.846 113.086  -2.408  1.00 44.260          C  
ATOM  13871  CE1 TYR A 900      47.235 113.168  -5.103  1.00 44.260          C  
ATOM  13872  CE2 TYR A 900      46.538 113.191  -2.808  1.00 44.260          C  
ATOM  13873  CZ  TYR A 900      46.229 113.228  -4.144  1.00 44.260          C  
ATOM  13874  OH  TYR A 900      44.914 113.321  -4.529  1.00 44.260          O  
ATOM  13875  H   TYR A 900      51.882 114.832  -4.475  1.00 37.160          H  
ATOM  13876  HA  TYR A 900      50.384 114.805  -1.937  1.00 38.240          H  
ATOM  13877 1HB  TYR A 900      50.843 112.321  -3.611  1.00 53.110          H  
ATOM  13878 2HB  TYR A 900      50.280 112.325  -1.955  1.00 53.110          H  
ATOM  13879  HD1 TYR A 900      49.347 113.010  -5.443  1.00 53.110          H  
ATOM  13880  HD2 TYR A 900      48.085 113.049  -1.345  1.00 53.110          H  
ATOM  13881  HE1 TYR A 900      46.989 113.199  -6.163  1.00 53.110          H  
ATOM  13882  HE2 TYR A 900      45.745 113.238  -2.063  1.00 53.110          H  
ATOM  13883  HH  TYR A 900      44.855 113.301  -5.488  1.00 53.110          H  
ATOM  13884  N   GLY A 901      52.344 113.365  -0.823  1.00 31.580          N  
ATOM  13885  CA  GLY A 901      53.558 113.098  -0.054  1.00 31.480          C  
ATOM  13886  C   GLY A 901      53.199 112.759   1.392  1.00 31.660          C  
ATOM  13887  O   GLY A 901      52.019 112.766   1.766  1.00 31.940          O  
ATOM  13888  H   GLY A 901      51.467 113.009  -0.471  1.00 37.900          H  
ATOM  13889 1HA  GLY A 901      54.100 112.262  -0.500  1.00 37.780          H  
ATOM  13890 2HA  GLY A 901      54.226 113.956  -0.089  1.00 37.780          H  
ATOM  13891  N   VAL A 902      54.203 112.570   2.240  1.00 31.480          N  
ATOM  13892  CA  VAL A 902      53.944 112.153   3.623  1.00 31.620          C  
ATOM  13893  C   VAL A 902      52.990 113.019   4.418  1.00 31.790          C  
ATOM  13894  O   VAL A 902      52.083 112.488   5.057  1.00 31.890          O  
ATOM  13895  CB  VAL A 902      55.262 112.074   4.426  1.00 44.210          C  
ATOM  13896  CG1 VAL A 902      54.980 111.918   5.918  1.00 44.210          C  
ATOM  13897  CG2 VAL A 902      56.043 110.859   3.996  1.00 44.210          C  
ATOM  13898  H   VAL A 902      55.168 112.626   1.882  1.00 37.780          H  
ATOM  13899  HA  VAL A 902      53.522 111.146   3.581  1.00 37.940          H  
ATOM  13900  HB  VAL A 902      55.850 112.980   4.261  1.00 53.050          H  
ATOM  13901 1HG1 VAL A 902      55.904 111.845   6.428  1.00 53.050          H  
ATOM  13902 2HG1 VAL A 902      54.433 112.764   6.328  1.00 53.050          H  
ATOM  13903 3HG1 VAL A 902      54.401 111.010   6.088  1.00 53.050          H  
ATOM  13904 1HG2 VAL A 902      56.962 110.800   4.565  1.00 53.050          H  
ATOM  13905 2HG2 VAL A 902      55.449 109.980   4.189  1.00 53.050          H  
ATOM  13906 3HG2 VAL A 902      56.277 110.909   2.939  1.00 53.050          H  
ATOM  13907  N   THR A 903      53.140 114.328   4.382  1.00 31.820          N  
ATOM  13908  CA  THR A 903      52.293 115.146   5.231  1.00 32.090          C  
ATOM  13909  C   THR A 903      50.975 115.469   4.572  1.00 32.020          C  
ATOM  13910  O   THR A 903      50.109 116.105   5.166  1.00 32.180          O  
ATOM  13911  CB  THR A 903      53.022 116.408   5.685  1.00 44.820          C  
ATOM  13912  OG1 THR A 903      53.448 117.124   4.548  1.00 44.820          O  
ATOM  13913  CG2 THR A 903      54.194 116.019   6.520  1.00 44.820          C  
ATOM  13914  H   THR A 903      53.850 114.758   3.805  1.00 38.180          H  
ATOM  13915  HA  THR A 903      52.089 114.578   6.133  1.00 38.510          H  
ATOM  13916  HB  THR A 903      52.351 117.031   6.266  1.00 53.780          H  
ATOM  13917  HG1 THR A 903      53.754 118.012   4.800  1.00 53.780          H  
ATOM  13918 1HG2 THR A 903      54.721 116.913   6.845  1.00 53.780          H  
ATOM  13919 2HG2 THR A 903      53.844 115.462   7.394  1.00 53.780          H  
ATOM  13920 3HG2 THR A 903      54.858 115.392   5.942  1.00 53.780          H  
ATOM  13921  N   VAL A 904      50.807 115.018   3.340  1.00 31.800          N  
ATOM  13922  CA  VAL A 904      49.592 115.266   2.602  1.00 31.700          C  
ATOM  13923  C   VAL A 904      48.642 114.179   3.045  1.00 31.800          C  
ATOM  13924  O   VAL A 904      47.464 114.417   3.298  1.00 31.930          O  
ATOM  13925  CB  VAL A 904      49.825 115.231   1.097  1.00 44.420          C  
ATOM  13926  CG1 VAL A 904      48.502 115.449   0.362  1.00 44.420          C  
ATOM  13927  CG2 VAL A 904      50.884 116.248   0.757  1.00 44.420          C  
ATOM  13928  H   VAL A 904      51.535 114.440   2.925  1.00 38.160          H  
ATOM  13929  HA  VAL A 904      49.182 116.227   2.866  1.00 38.040          H  
ATOM  13930  HB  VAL A 904      50.177 114.250   0.811  1.00 53.300          H  
ATOM  13931 1HG1 VAL A 904      48.656 115.423  -0.708  1.00 53.300          H  
ATOM  13932 2HG1 VAL A 904      47.787 114.676   0.637  1.00 53.300          H  
ATOM  13933 3HG1 VAL A 904      48.102 116.426   0.634  1.00 53.300          H  
ATOM  13934 1HG2 VAL A 904      51.095 116.227  -0.294  1.00 53.300          H  
ATOM  13935 2HG2 VAL A 904      50.555 117.239   1.038  1.00 53.300          H  
ATOM  13936 3HG2 VAL A 904      51.777 115.996   1.295  1.00 53.300          H  
ATOM  13937  N   TRP A 905      49.174 112.956   3.097  1.00 31.750          N  
ATOM  13938  CA  TRP A 905      48.398 111.811   3.514  1.00 31.840          C  
ATOM  13939  C   TRP A 905      48.110 111.862   5.029  1.00 32.120          C  
ATOM  13940  O   TRP A 905      47.092 111.339   5.478  1.00 32.510          O  
ATOM  13941  CB  TRP A 905      49.135 110.513   3.174  1.00 44.540          C  
ATOM  13942  CG  TRP A 905      49.361 110.280   1.684  1.00 44.540          C  
ATOM  13943  CD1 TRP A 905      50.577 110.192   1.068  1.00 44.540          C  
ATOM  13944  CD2 TRP A 905      48.373 110.135   0.626  1.00 44.540          C  
ATOM  13945  NE1 TRP A 905      50.417 109.988  -0.281  1.00 44.540          N  
ATOM  13946  CE2 TRP A 905      49.080 109.951  -0.570  1.00 44.540          C  
ATOM  13947  CE3 TRP A 905      46.973 110.145   0.594  1.00 44.540          C  
ATOM  13948  CZ2 TRP A 905      48.437 109.771  -1.780  1.00 44.540          C  
ATOM  13949  CZ3 TRP A 905      46.333 109.968  -0.625  1.00 44.540          C  
ATOM  13950  CH2 TRP A 905      47.048 109.783  -1.779  1.00 44.540          C  
ATOM  13951  H   TRP A 905      50.145 112.830   2.803  1.00 38.100          H  
ATOM  13952  HA  TRP A 905      47.449 111.829   2.985  1.00 38.210          H  
ATOM  13953 1HB  TRP A 905      50.115 110.527   3.662  1.00 53.450          H  
ATOM  13954 2HB  TRP A 905      48.584 109.667   3.574  1.00 53.450          H  
ATOM  13955  HD1 TRP A 905      51.538 110.267   1.578  1.00 53.450          H  
ATOM  13956  HE1 TRP A 905      51.164 109.879  -0.953  1.00 53.450          H  
ATOM  13957  HE3 TRP A 905      46.394 110.285   1.504  1.00 53.450          H  
ATOM  13958  HZ2 TRP A 905      48.985 109.627  -2.711  1.00 53.450          H  
ATOM  13959  HZ3 TRP A 905      45.244 109.977  -0.643  1.00 53.450          H  
ATOM  13960  HH2 TRP A 905      46.513 109.649  -2.718  1.00 53.450          H  
ATOM  13961  N   GLU A 906      49.013 112.478   5.818  1.00 31.940          N  
ATOM  13962  CA  GLU A 906      48.836 112.616   7.270  1.00 32.170          C  
ATOM  13963  C   GLU A 906      47.920 113.770   7.725  1.00 32.060          C  
ATOM  13964  O   GLU A 906      47.149 113.606   8.673  1.00 32.360          O  
ATOM  13965  CB  GLU A 906      50.186 112.849   7.970  1.00 44.950          C  
ATOM  13966  CG  GLU A 906      51.182 111.678   7.988  1.00 44.950          C  
ATOM  13967  CD  GLU A 906      52.553 112.101   8.547  1.00 44.950          C  
ATOM  13968  OE1 GLU A 906      52.735 113.279   8.765  1.00 44.950          O  
ATOM  13969  OE2 GLU A 906      53.409 111.249   8.745  1.00 44.950          O  
ATOM  13970  H   GLU A 906      49.884 112.807   5.401  1.00 38.330          H  
ATOM  13971  HA  GLU A 906      48.409 111.685   7.639  1.00 38.600          H  
ATOM  13972 1HB  GLU A 906      50.666 113.694   7.519  1.00 53.940          H  
ATOM  13973 2HB  GLU A 906      49.997 113.120   9.007  1.00 53.940          H  
ATOM  13974 1HG  GLU A 906      50.776 110.890   8.619  1.00 53.940          H  
ATOM  13975 2HG  GLU A 906      51.294 111.272   6.992  1.00 53.940          H  
ATOM  13976  N   LEU A 907      48.002 114.947   7.092  1.00 31.650          N  
ATOM  13977  CA  LEU A 907      47.248 116.090   7.598  1.00 31.620          C  
ATOM  13978  C   LEU A 907      45.898 116.287   6.924  1.00 30.950          C  
ATOM  13979  O   LEU A 907      45.771 116.723   5.777  1.00 29.920          O  
ATOM  13980  CB  LEU A 907      48.112 117.348   7.453  1.00 44.280          C  
ATOM  13981  CG  LEU A 907      49.510 117.311   8.172  1.00 44.280          C  
ATOM  13982  CD1 LEU A 907      50.299 118.571   7.800  1.00 44.280          C  
ATOM  13983  CD2 LEU A 907      49.328 117.216   9.693  1.00 44.280          C  
ATOM  13984  H   LEU A 907      48.635 115.093   6.302  1.00 37.980          H  
ATOM  13985  HA  LEU A 907      47.047 115.922   8.651  1.00 37.940          H  
ATOM  13986 1HB  LEU A 907      48.300 117.502   6.408  1.00 53.140          H  
ATOM  13987 2HB  LEU A 907      47.559 118.207   7.833  1.00 53.140          H  
ATOM  13988  HG  LEU A 907      50.077 116.444   7.821  1.00 53.140          H  
ATOM  13989 1HD1 LEU A 907      51.273 118.544   8.279  1.00 53.140          H  
ATOM  13990 2HD1 LEU A 907      50.425 118.598   6.729  1.00 53.140          H  
ATOM  13991 3HD1 LEU A 907      49.760 119.462   8.124  1.00 53.140          H  
ATOM  13992 1HD2 LEU A 907      50.309 117.192  10.166  1.00 53.140          H  
ATOM  13993 2HD2 LEU A 907      48.772 118.082  10.052  1.00 53.140          H  
ATOM  13994 3HD2 LEU A 907      48.795 116.308   9.954  1.00 53.140          H  
ATOM  13995  N   MET A 908      44.848 116.090   7.711  1.00 31.590          N  
ATOM  13996  CA  MET A 908      43.470 116.143   7.222  1.00 31.230          C  
ATOM  13997  C   MET A 908      42.908 117.542   7.345  1.00 30.950          C  
ATOM  13998  O   MET A 908      41.698 117.758   7.304  1.00 31.530          O  
ATOM  13999  CB  MET A 908      42.602 115.161   7.996  1.00 43.870          C  
ATOM  14000  CG  MET A 908      42.986 113.690   7.824  1.00 43.870          C  
ATOM  14001  SD  MET A 908      42.823 113.072   6.130  1.00 43.870          S  
ATOM  14002  CE  MET A 908      44.536 113.117   5.569  1.00 43.870          C  
ATOM  14003  H   MET A 908      45.022 115.795   8.665  1.00 37.910          H  
ATOM  14004  HA  MET A 908      43.457 115.880   6.165  1.00 37.480          H  
ATOM  14005 1HB  MET A 908      42.650 115.397   9.058  1.00 52.640          H  
ATOM  14006 2HB  MET A 908      41.561 115.271   7.685  1.00 52.640          H  
ATOM  14007 1HG  MET A 908      44.025 113.555   8.134  1.00 52.640          H  
ATOM  14008 2HG  MET A 908      42.361 113.078   8.472  1.00 52.640          H  
ATOM  14009 1HE  MET A 908      44.606 112.729   4.555  1.00 52.640          H  
ATOM  14010 2HE  MET A 908      44.917 114.117   5.578  1.00 52.640          H  
ATOM  14011 3HE  MET A 908      45.136 112.504   6.232  1.00 52.640          H  
ATOM  14012  N   THR A 909      43.816 118.488   7.515  1.00 30.100          N  
ATOM  14013  CA  THR A 909      43.521 119.891   7.653  1.00 29.790          C  
ATOM  14014  C   THR A 909      43.409 120.554   6.285  1.00 29.050          C  
ATOM  14015  O   THR A 909      42.946 121.691   6.177  1.00 28.640          O  
ATOM  14016  CB  THR A 909      44.636 120.562   8.471  1.00 41.830          C  
ATOM  14017  OG1 THR A 909      45.878 120.450   7.760  1.00 41.830          O  
ATOM  14018  CG2 THR A 909      44.785 119.835   9.806  1.00 41.830          C  
ATOM  14019  H   THR A 909      44.786 118.210   7.534  1.00 36.120          H  
ATOM  14020  HA  THR A 909      42.570 120.004   8.173  1.00 35.750          H  
ATOM  14021  HB  THR A 909      44.400 121.612   8.639  1.00 50.200          H  
ATOM  14022  HG1 THR A 909      45.893 121.084   7.034  1.00 50.200          H  
ATOM  14023 1HG2 THR A 909      45.582 120.303  10.383  1.00 50.200          H  
ATOM  14024 2HG2 THR A 909      43.848 119.901  10.358  1.00 50.200          H  
ATOM  14025 3HG2 THR A 909      45.032 118.791   9.639  1.00 50.200          H  
ATOM  14026  N   PHE A 910      43.852 119.854   5.237  1.00 28.900          N  
ATOM  14027  CA  PHE A 910      43.773 120.402   3.884  1.00 28.150          C  
ATOM  14028  C   PHE A 910      42.539 119.920   3.131  1.00 28.880          C  
ATOM  14029  O   PHE A 910      42.330 118.715   2.970  1.00 29.830          O  
ATOM  14030  CB  PHE A 910      45.024 120.033   3.098  1.00 39.710          C  
ATOM  14031  CG  PHE A 910      45.051 120.455   1.666  1.00 39.710          C  
ATOM  14032  CD1 PHE A 910      45.279 121.768   1.300  1.00 39.710          C  
ATOM  14033  CD2 PHE A 910      44.849 119.510   0.666  1.00 39.710          C  
ATOM  14034  CE1 PHE A 910      45.292 122.129  -0.036  1.00 39.710          C  
ATOM  14035  CE2 PHE A 910      44.864 119.869  -0.663  1.00 39.710          C  
ATOM  14036  CZ  PHE A 910      45.082 121.179  -1.016  1.00 39.710          C  
ATOM  14037  H   PHE A 910      44.252 118.918   5.393  1.00 34.680          H  
ATOM  14038  HA  PHE A 910      43.720 121.488   3.954  1.00 33.780          H  
ATOM  14039 1HB  PHE A 910      45.864 120.497   3.582  1.00 47.650          H  
ATOM  14040 2HB  PHE A 910      45.161 118.953   3.136  1.00 47.650          H  
ATOM  14041  HD1 PHE A 910      45.444 122.519   2.070  1.00 47.650          H  
ATOM  14042  HD2 PHE A 910      44.663 118.472   0.948  1.00 47.650          H  
ATOM  14043  HE1 PHE A 910      45.468 123.165  -0.318  1.00 47.650          H  
ATOM  14044  HE2 PHE A 910      44.691 119.124  -1.431  1.00 47.650          H  
ATOM  14045  HZ  PHE A 910      45.090 121.466  -2.073  1.00 47.650          H  
ATOM  14046  N   GLY A 911      41.718 120.862   2.674  1.00 28.460          N  
ATOM  14047  CA  GLY A 911      40.535 120.523   1.897  1.00 29.100          C  
ATOM  14048  C   GLY A 911      40.963 120.568   0.448  1.00 29.040          C  
ATOM  14049  O   GLY A 911      42.132 120.786   0.182  1.00 29.250          O  
ATOM  14050  H   GLY A 911      41.936 121.831   2.858  1.00 34.150          H  
ATOM  14051 1HA  GLY A 911      40.176 119.528   2.159  1.00 34.920          H  
ATOM  14052 2HA  GLY A 911      39.737 121.240   2.085  1.00 34.920          H  
ATOM  14053  N   SER A 912      40.050 120.442  -0.496  1.00 28.770          N  
ATOM  14054  CA  SER A 912      40.492 120.462  -1.888  1.00 28.750          C  
ATOM  14055  C   SER A 912      39.406 120.868  -2.860  1.00 28.530          C  
ATOM  14056  O   SER A 912      38.215 120.887  -2.526  1.00 28.420          O  
ATOM  14057  CB  SER A 912      41.033 119.099  -2.282  1.00 40.260          C  
ATOM  14058  OG  SER A 912      40.019 118.124  -2.262  1.00 40.260          O  
ATOM  14059  H   SER A 912      39.079 120.283  -0.271  1.00 34.520          H  
ATOM  14060  HA  SER A 912      41.303 121.187  -1.985  1.00 34.500          H  
ATOM  14061 1HB  SER A 912      41.465 119.161  -3.290  1.00 48.310          H  
ATOM  14062 2HB  SER A 912      41.834 118.813  -1.604  1.00 48.310          H  
ATOM  14063  HG  SER A 912      40.429 117.320  -2.586  1.00 48.310          H  
ATOM  14064  N   LYS A 913      39.833 121.203  -4.070  1.00 28.510          N  
ATOM  14065  CA  LYS A 913      38.938 121.529  -5.159  1.00 28.390          C  
ATOM  14066  C   LYS A 913      38.901 120.324  -6.105  1.00 28.590          C  
ATOM  14067  O   LYS A 913      39.792 119.468  -6.046  1.00 28.940          O  
ATOM  14068  CB  LYS A 913      39.418 122.818  -5.844  1.00 39.790          C  
ATOM  14069  CG  LYS A 913      39.535 124.032  -4.906  1.00 39.790          C  
ATOM  14070  CD  LYS A 913      38.175 124.457  -4.315  1.00 39.790          C  
ATOM  14071  CE  LYS A 913      38.303 125.735  -3.493  1.00 39.790          C  
ATOM  14072  NZ  LYS A 913      37.007 126.127  -2.862  1.00 39.790          N  
ATOM  14073  H   LYS A 913      40.852 121.205  -4.263  1.00 34.210          H  
ATOM  14074  HA  LYS A 913      37.948 121.681  -4.747  1.00 34.070          H  
ATOM  14075 1HB  LYS A 913      40.403 122.646  -6.270  1.00 47.750          H  
ATOM  14076 2HB  LYS A 913      38.783 123.114  -6.644  1.00 47.750          H  
ATOM  14077 1HG  LYS A 913      40.218 123.781  -4.092  1.00 47.750          H  
ATOM  14078 2HG  LYS A 913      39.963 124.867  -5.459  1.00 47.750          H  
ATOM  14079 1HD  LYS A 913      37.453 124.611  -5.118  1.00 47.750          H  
ATOM  14080 2HD  LYS A 913      37.801 123.677  -3.653  1.00 47.750          H  
ATOM  14081 1HE  LYS A 913      39.043 125.578  -2.709  1.00 47.750          H  
ATOM  14082 2HE  LYS A 913      38.640 126.544  -4.140  1.00 47.750          H  
ATOM  14083 1HZ  LYS A 913      37.134 126.974  -2.326  1.00 47.750          H  
ATOM  14084 2HZ  LYS A 913      36.313 126.286  -3.581  1.00 47.750          H  
ATOM  14085 3HZ  LYS A 913      36.692 125.386  -2.249  1.00 47.750          H  
ATOM  14086  N   PRO A 914      37.906 120.221  -7.015  1.00 28.470          N  
ATOM  14087  CA  PRO A 914      37.775 119.144  -7.981  1.00 28.760          C  
ATOM  14088  C   PRO A 914      39.064 118.826  -8.729  1.00 29.140          C  
ATOM  14089  O   PRO A 914      39.276 117.662  -9.074  1.00 29.580          O  
ATOM  14090  CB  PRO A 914      36.676 119.674  -8.907  1.00 43.140          C  
ATOM  14091  CG  PRO A 914      35.816 120.533  -8.007  1.00 43.140          C  
ATOM  14092  CD  PRO A 914      36.790 121.214  -7.078  1.00 43.140          C  
ATOM  14093  HA  PRO A 914      37.423 118.247  -7.453  1.00 34.510          H  
ATOM  14094 1HB  PRO A 914      37.118 120.239  -9.725  1.00 51.770          H  
ATOM  14095 2HB  PRO A 914      36.129 118.833  -9.361  1.00 51.770          H  
ATOM  14096 1HG  PRO A 914      35.234 121.248  -8.612  1.00 51.770          H  
ATOM  14097 2HG  PRO A 914      35.085 119.907  -7.471  1.00 51.770          H  
ATOM  14098 1HD  PRO A 914      37.094 122.151  -7.540  1.00 51.770          H  
ATOM  14099 2HD  PRO A 914      36.303 121.356  -6.105  1.00 51.770          H  
ATOM  14100  N   TYR A 915      39.939 119.818  -8.973  1.00 29.020          N  
ATOM  14101  CA  TYR A 915      41.155 119.474  -9.674  1.00 29.430          C  
ATOM  14102  C   TYR A 915      42.441 119.932  -8.989  1.00 29.460          C  
ATOM  14103  O   TYR A 915      43.300 120.537  -9.655  1.00 28.770          O  
ATOM  14104  CB  TYR A 915      41.107 120.068 -11.083  1.00 41.040          C  
ATOM  14105  CG  TYR A 915      39.925 119.609 -11.885  1.00 41.040          C  
ATOM  14106  CD1 TYR A 915      38.801 120.411 -11.975  1.00 41.040          C  
ATOM  14107  CD2 TYR A 915      39.958 118.389 -12.525  1.00 41.040          C  
ATOM  14108  CE1 TYR A 915      37.710 119.987 -12.697  1.00 41.040          C  
ATOM  14109  CE2 TYR A 915      38.869 117.962 -13.248  1.00 41.040          C  
ATOM  14110  CZ  TYR A 915      37.746 118.757 -13.334  1.00 41.040          C  
ATOM  14111  OH  TYR A 915      36.654 118.333 -14.055  1.00 41.040          O  
ATOM  14112  H   TYR A 915      39.782 120.781  -8.714  1.00 34.820          H  
ATOM  14113  HA  TYR A 915      41.211 118.399  -9.765  1.00 35.320          H  
ATOM  14114 1HB  TYR A 915      41.088 121.155 -11.026  1.00 49.250          H  
ATOM  14115 2HB  TYR A 915      42.005 119.782 -11.621  1.00 49.250          H  
ATOM  14116  HD1 TYR A 915      38.777 121.374 -11.469  1.00 49.250          H  
ATOM  14117  HD2 TYR A 915      40.851 117.759 -12.452  1.00 49.250          H  
ATOM  14118  HE1 TYR A 915      36.823 120.615 -12.765  1.00 49.250          H  
ATOM  14119  HE2 TYR A 915      38.897 116.996 -13.751  1.00 49.250          H  
ATOM  14120  HH  TYR A 915      36.837 117.471 -14.438  1.00 49.250          H  
ATOM  14121  N   ASP A 916      42.640 119.583  -7.702  1.00 30.320          N  
ATOM  14122  CA  ASP A 916      43.962 119.857  -7.145  1.00 30.500          C  
ATOM  14123  C   ASP A 916      44.412 119.064  -5.903  1.00 31.520          C  
ATOM  14124  O   ASP A 916      43.640 118.366  -5.239  1.00 32.650          O  
ATOM  14125  CB  ASP A 916      44.120 121.368  -6.833  1.00 42.630          C  
ATOM  14126  CG  ASP A 916      43.126 121.963  -5.788  1.00 42.630          C  
ATOM  14127  OD1 ASP A 916      42.574 121.230  -4.978  1.00 42.630          O  
ATOM  14128  OD2 ASP A 916      42.950 123.164  -5.809  1.00 42.630          O  
ATOM  14129  H   ASP A 916      41.886 119.186  -7.130  1.00 36.380          H  
ATOM  14130  HA  ASP A 916      44.654 119.608  -7.935  1.00 36.600          H  
ATOM  14131 1HB  ASP A 916      45.134 121.551  -6.471  1.00 51.150          H  
ATOM  14132 2HB  ASP A 916      44.023 121.939  -7.750  1.00 51.150          H  
ATOM  14133  N   GLY A 917      45.682 119.295  -5.537  1.00 31.060          N  
ATOM  14134  CA  GLY A 917      46.317 118.744  -4.334  1.00 31.870          C  
ATOM  14135  C   GLY A 917      47.316 119.739  -3.718  1.00 31.430          C  
ATOM  14136  O   GLY A 917      47.165 120.955  -3.864  1.00 30.660          O  
ATOM  14137  H   GLY A 917      46.241 119.847  -6.191  1.00 37.270          H  
ATOM  14138 1HA  GLY A 917      45.551 118.495  -3.603  1.00 38.240          H  
ATOM  14139 2HA  GLY A 917      46.829 117.816  -4.580  1.00 38.240          H  
ATOM  14140  N   ILE A 918      48.303 119.216  -2.984  1.00 31.950          N  
ATOM  14141  CA  ILE A 918      49.297 120.051  -2.297  1.00 31.620          C  
ATOM  14142  C   ILE A 918      50.505 119.172  -1.984  1.00 32.570          C  
ATOM  14143  O   ILE A 918      50.296 118.050  -1.556  1.00 33.520          O  
ATOM  14144  CB  ILE A 918      48.680 120.625  -0.986  1.00 44.400          C  
ATOM  14145  CG1 ILE A 918      49.609 121.663  -0.290  1.00 44.400          C  
ATOM  14146  CG2 ILE A 918      48.343 119.491  -0.015  1.00 44.400          C  
ATOM  14147  CD1 ILE A 918      48.951 122.491   0.821  1.00 44.400          C  
ATOM  14148  H   ILE A 918      48.398 118.195  -2.942  1.00 38.340          H  
ATOM  14149  HA  ILE A 918      49.571 120.868  -2.956  1.00 37.940          H  
ATOM  14150  HB  ILE A 918      47.782 121.145  -1.252  1.00 53.280          H  
ATOM  14151 1HG1 ILE A 918      50.469 121.141   0.129  1.00 53.280          H  
ATOM  14152 2HG1 ILE A 918      49.954 122.376  -1.029  1.00 53.280          H  
ATOM  14153 1HG2 ILE A 918      47.865 119.897   0.850  1.00 53.280          H  
ATOM  14154 2HG2 ILE A 918      47.668 118.793  -0.496  1.00 53.280          H  
ATOM  14155 3HG2 ILE A 918      49.228 118.972   0.298  1.00 53.280          H  
ATOM  14156 1HD1 ILE A 918      49.684 123.192   1.224  1.00 53.280          H  
ATOM  14157 2HD1 ILE A 918      48.115 123.046   0.402  1.00 53.280          H  
ATOM  14158 3HD1 ILE A 918      48.592 121.862   1.618  1.00 53.280          H  
ATOM  14159  N   PRO A 919      51.760 119.624  -2.156  1.00 32.400          N  
ATOM  14160  CA  PRO A 919      52.952 118.889  -1.781  1.00 33.270          C  
ATOM  14161  C   PRO A 919      53.114 118.850  -0.275  1.00 33.720          C  
ATOM  14162  O   PRO A 919      52.682 119.769   0.433  1.00 33.130          O  
ATOM  14163  CB  PRO A 919      54.076 119.670  -2.480  1.00 49.910          C  
ATOM  14164  CG  PRO A 919      53.542 121.066  -2.616  1.00 49.910          C  
ATOM  14165  CD  PRO A 919      52.040 120.915  -2.832  1.00 49.910          C  
ATOM  14166  HA  PRO A 919      52.878 117.861  -2.173  1.00 39.920          H  
ATOM  14167 1HB  PRO A 919      54.985 119.645  -1.860  1.00 59.890          H  
ATOM  14168 2HB  PRO A 919      54.345 119.203  -3.435  1.00 59.890          H  
ATOM  14169 1HG  PRO A 919      53.767 121.605  -1.702  1.00 59.890          H  
ATOM  14170 2HG  PRO A 919      54.046 121.613  -3.431  1.00 59.890          H  
ATOM  14171 1HD  PRO A 919      51.568 121.756  -2.344  1.00 59.890          H  
ATOM  14172 2HD  PRO A 919      51.798 120.867  -3.903  1.00 59.890          H  
ATOM  14173  N   ALA A 920      53.818 117.832   0.203  1.00 34.760          N  
ATOM  14174  CA  ALA A 920      54.116 117.690   1.623  1.00 35.290          C  
ATOM  14175  C   ALA A 920      54.797 118.944   2.184  1.00 34.610          C  
ATOM  14176  O   ALA A 920      54.489 119.394   3.298  1.00 34.570          O  
ATOM  14177  CB  ALA A 920      54.959 116.458   1.844  1.00 49.190          C  
ATOM  14178  H   ALA A 920      54.152 117.126  -0.444  1.00 41.710          H  
ATOM  14179  HA  ALA A 920      53.186 117.547   2.150  1.00 42.350          H  
ATOM  14180 1HB  ALA A 920      55.157 116.332   2.895  1.00 59.030          H  
ATOM  14181 2HB  ALA A 920      54.434 115.599   1.477  1.00 59.030          H  
ATOM  14182 3HB  ALA A 920      55.892 116.557   1.306  1.00 59.030          H  
ATOM  14183  N   SER A 921      55.685 119.541   1.382  1.00 34.080          N  
ATOM  14184  CA  SER A 921      56.449 120.730   1.743  1.00 33.390          C  
ATOM  14185  C   SER A 921      55.623 122.000   1.953  1.00 32.360          C  
ATOM  14186  O   SER A 921      56.143 122.976   2.498  1.00 31.860          O  
ATOM  14187  CB  SER A 921      57.492 121.009   0.688  1.00 47.020          C  
ATOM  14188  OG  SER A 921      56.886 121.348  -0.523  1.00 47.020          O  
ATOM  14189  H   SER A 921      55.877 119.132   0.478  1.00 40.900          H  
ATOM  14190  HA  SER A 921      56.962 120.523   2.680  1.00 40.070          H  
ATOM  14191 1HB  SER A 921      58.127 121.829   1.020  1.00 56.430          H  
ATOM  14192 2HB  SER A 921      58.127 120.133   0.553  1.00 56.430          H  
ATOM  14193  HG  SER A 921      57.572 121.768  -1.055  1.00 56.430          H  
ATOM  14194  N   GLU A 922      54.371 122.027   1.484  1.00 32.040          N  
ATOM  14195  CA  GLU A 922      53.522 123.204   1.672  1.00 31.090          C  
ATOM  14196  C   GLU A 922      52.441 122.959   2.718  1.00 31.500          C  
ATOM  14197  O   GLU A 922      52.077 123.890   3.448  1.00 31.040          O  
ATOM  14198  CB  GLU A 922      52.897 123.675   0.355  1.00 43.910          C  
ATOM  14199  CG  GLU A 922      53.903 124.241  -0.656  1.00 43.910          C  
ATOM  14200  CD  GLU A 922      53.269 124.644  -1.966  1.00 43.910          C  
ATOM  14201  OE1 GLU A 922      52.088 124.453  -2.118  1.00 43.910          O  
ATOM  14202  OE2 GLU A 922      53.967 125.167  -2.808  1.00 43.910          O  
ATOM  14203  H   GLU A 922      53.983 121.190   1.052  1.00 38.450          H  
ATOM  14204  HA  GLU A 922      54.147 124.017   2.039  1.00 37.310          H  
ATOM  14205 1HB  GLU A 922      52.388 122.838  -0.112  1.00 52.690          H  
ATOM  14206 2HB  GLU A 922      52.151 124.440   0.559  1.00 52.690          H  
ATOM  14207 1HG  GLU A 922      54.365 125.123  -0.213  1.00 52.690          H  
ATOM  14208 2HG  GLU A 922      54.693 123.516  -0.833  1.00 52.690          H  
ATOM  14209  N   ILE A 923      51.930 121.720   2.787  1.00 32.420          N  
ATOM  14210  CA  ILE A 923      50.893 121.377   3.757  1.00 32.890          C  
ATOM  14211  C   ILE A 923      51.441 121.366   5.189  1.00 33.360          C  
ATOM  14212  O   ILE A 923      50.713 121.669   6.132  1.00 33.310          O  
ATOM  14213  CB  ILE A 923      50.204 120.040   3.430  1.00 45.860          C  
ATOM  14214  CG1 ILE A 923      48.893 119.933   4.243  1.00 45.860          C  
ATOM  14215  CG2 ILE A 923      51.100 118.897   3.645  1.00 45.860          C  
ATOM  14216  CD1 ILE A 923      48.019 118.764   3.894  1.00 45.860          C  
ATOM  14217  H   ILE A 923      52.252 121.016   2.117  1.00 38.900          H  
ATOM  14218  HA  ILE A 923      50.128 122.148   3.707  1.00 39.470          H  
ATOM  14219  HB  ILE A 923      49.943 120.044   2.385  1.00 55.030          H  
ATOM  14220 1HG1 ILE A 923      49.127 119.870   5.297  1.00 55.030          H  
ATOM  14221 2HG1 ILE A 923      48.318 120.840   4.076  1.00 55.030          H  
ATOM  14222 1HG2 ILE A 923      50.623 117.996   3.355  1.00 55.030          H  
ATOM  14223 2HG2 ILE A 923      51.951 119.053   3.039  1.00 55.030          H  
ATOM  14224 3HG2 ILE A 923      51.395 118.812   4.671  1.00 55.030          H  
ATOM  14225 1HD1 ILE A 923      47.133 118.781   4.521  1.00 55.030          H  
ATOM  14226 2HD1 ILE A 923      47.733 118.797   2.852  1.00 55.030          H  
ATOM  14227 3HD1 ILE A 923      48.536 117.857   4.093  1.00 55.030          H  
ATOM  14228  N   SER A 924      52.707 120.971   5.348  1.00 33.840          N  
ATOM  14229  CA  SER A 924      53.363 120.934   6.646  1.00 34.330          C  
ATOM  14230  C   SER A 924      53.361 122.316   7.294  1.00 33.600          C  
ATOM  14231  O   SER A 924      53.530 123.336   6.621  1.00 32.850          O  
ATOM  14232  CB  SER A 924      54.778 120.427   6.499  1.00 47.870          C  
ATOM  14233  OG  SER A 924      55.458 120.487   7.720  1.00 47.870          O  
ATOM  14234  H   SER A 924      53.243 120.679   4.528  1.00 40.610          H  
ATOM  14235  HA  SER A 924      52.813 120.252   7.292  1.00 41.200          H  
ATOM  14236 1HB  SER A 924      54.759 119.401   6.136  1.00 57.440          H  
ATOM  14237 2HB  SER A 924      55.303 121.025   5.750  1.00 57.440          H  
ATOM  14238  HG  SER A 924      56.312 120.077   7.563  1.00 57.440          H  
ATOM  14239  N   SER A 925      53.163 122.365   8.607  1.00 33.810          N  
ATOM  14240  CA  SER A 925      53.112 123.645   9.300  1.00 33.180          C  
ATOM  14241  C   SER A 925      53.639 123.582  10.724  1.00 32.870          C  
ATOM  14242  O   SER A 925      53.991 122.515  11.237  1.00 33.010          O  
ATOM  14243  CB  SER A 925      51.686 124.154   9.328  1.00 46.700          C  
ATOM  14244  OG  SER A 925      50.883 123.337  10.132  1.00 46.700          O  
ATOM  14245  H   SER A 925      53.034 121.511   9.127  1.00 40.570          H  
ATOM  14246  HA  SER A 925      53.726 124.356   8.748  1.00 39.820          H  
ATOM  14247 1HB  SER A 925      51.662 125.176   9.702  1.00 56.040          H  
ATOM  14248 2HB  SER A 925      51.292 124.168   8.313  1.00 56.040          H  
ATOM  14249  HG  SER A 925      50.006 123.722  10.106  1.00 56.040          H  
ATOM  14250  N   ILE A 926      53.726 124.761  11.335  1.00 32.490          N  
ATOM  14251  CA  ILE A 926      54.199 124.960  12.696  1.00 32.230          C  
ATOM  14252  C   ILE A 926      53.144 125.725  13.486  1.00 32.740          C  
ATOM  14253  O   ILE A 926      52.179 126.216  12.908  1.00 32.300          O  
ATOM  14254  CB  ILE A 926      55.546 125.720  12.716  1.00 45.230          C  
ATOM  14255  CG1 ILE A 926      55.371 127.150  12.095  1.00 45.230          C  
ATOM  14256  CG2 ILE A 926      56.591 124.900  11.949  1.00 45.230          C  
ATOM  14257  CD1 ILE A 926      56.559 128.084  12.284  1.00 45.230          C  
ATOM  14258  H   ILE A 926      53.408 125.572  10.824  1.00 38.990          H  
ATOM  14259  HA  ILE A 926      54.341 123.988  13.167  1.00 38.680          H  
ATOM  14260  HB  ILE A 926      55.875 125.846  13.743  1.00 54.270          H  
ATOM  14261 1HG1 ILE A 926      55.188 127.050  11.029  1.00 54.270          H  
ATOM  14262 2HG1 ILE A 926      54.506 127.634  12.545  1.00 54.270          H  
ATOM  14263 1HG2 ILE A 926      57.555 125.395  11.967  1.00 54.270          H  
ATOM  14264 2HG2 ILE A 926      56.686 123.920  12.417  1.00 54.270          H  
ATOM  14265 3HG2 ILE A 926      56.276 124.772  10.916  1.00 54.270          H  
ATOM  14266 1HD1 ILE A 926      56.326 129.049  11.825  1.00 54.270          H  
ATOM  14267 2HD1 ILE A 926      56.745 128.228  13.347  1.00 54.270          H  
ATOM  14268 3HD1 ILE A 926      57.446 127.675  11.816  1.00 54.270          H  
ATOM  14269  N   LEU A 927      53.329 125.824  14.802  1.00 33.730          N  
ATOM  14270  CA  LEU A 927      52.395 126.556  15.661  1.00 34.360          C  
ATOM  14271  C   LEU A 927      52.299 128.056  15.369  1.00 34.050          C  
ATOM  14272  O   LEU A 927      51.229 128.646  15.527  1.00 34.190          O  
ATOM  14273  CB  LEU A 927      52.806 126.395  17.130  1.00 47.850          C  
ATOM  14274  CG  LEU A 927      52.665 124.986  17.765  1.00 47.850          C  
ATOM  14275  CD1 LEU A 927      53.303 125.016  19.148  1.00 47.850          C  
ATOM  14276  CD2 LEU A 927      51.189 124.591  17.874  1.00 47.850          C  
ATOM  14277  H   LEU A 927      54.136 125.381  15.213  1.00 40.480          H  
ATOM  14278  HA  LEU A 927      51.406 126.138  15.503  1.00 41.230          H  
ATOM  14279 1HB  LEU A 927      53.847 126.697  17.224  1.00 57.420          H  
ATOM  14280 2HB  LEU A 927      52.208 127.085  17.724  1.00 57.420          H  
ATOM  14281  HG  LEU A 927      53.192 124.253  17.158  1.00 57.420          H  
ATOM  14282 1HD1 LEU A 927      53.223 124.030  19.607  1.00 57.420          H  
ATOM  14283 2HD1 LEU A 927      54.355 125.288  19.062  1.00 57.420          H  
ATOM  14284 3HD1 LEU A 927      52.788 125.749  19.773  1.00 57.420          H  
ATOM  14285 1HD2 LEU A 927      51.117 123.605  18.335  1.00 57.420          H  
ATOM  14286 2HD2 LEU A 927      50.663 125.318  18.492  1.00 57.420          H  
ATOM  14287 3HD2 LEU A 927      50.729 124.552  16.894  1.00 57.420          H  
ATOM  14288  N   GLU A 928      53.412 128.675  14.986  1.00 33.670          N  
ATOM  14289  CA  GLU A 928      53.429 130.107  14.728  1.00 33.430          C  
ATOM  14290  C   GLU A 928      52.883 130.456  13.347  1.00 32.340          C  
ATOM  14291  O   GLU A 928      52.815 129.624  12.445  1.00 32.180          O  
ATOM  14292  CB  GLU A 928      54.828 130.697  14.922  1.00 46.900          C  
ATOM  14293  CG  GLU A 928      55.322 130.647  16.372  1.00 46.900          C  
ATOM  14294  CD  GLU A 928      56.652 131.344  16.589  1.00 46.900          C  
ATOM  14295  OE1 GLU A 928      57.300 131.647  15.620  1.00 46.900          O  
ATOM  14296  OE2 GLU A 928      56.994 131.613  17.733  1.00 46.900          O  
ATOM  14297  H   GLU A 928      54.263 128.145  14.868  1.00 40.400          H  
ATOM  14298  HA  GLU A 928      52.781 130.577  15.462  1.00 40.120          H  
ATOM  14299 1HB  GLU A 928      55.538 130.160  14.302  1.00 56.280          H  
ATOM  14300 2HB  GLU A 928      54.833 131.739  14.597  1.00 56.280          H  
ATOM  14301 1HG  GLU A 928      54.572 131.101  17.012  1.00 56.280          H  
ATOM  14302 2HG  GLU A 928      55.416 129.603  16.667  1.00 56.280          H  
ATOM  14303  N   LYS A 929      52.441 131.694  13.207  1.00 31.600          N  
ATOM  14304  CA  LYS A 929      51.880 132.189  11.963  1.00 30.550          C  
ATOM  14305  C   LYS A 929      52.942 132.711  11.005  1.00 29.310          C  
ATOM  14306  O   LYS A 929      54.045 133.073  11.418  1.00 28.770          O  
ATOM  14307  CB  LYS A 929      50.853 133.281  12.258  1.00 43.190          C  
ATOM  14308  CG  LYS A 929      49.625 132.784  13.020  1.00 43.190          C  
ATOM  14309  CD  LYS A 929      48.613 133.901  13.238  1.00 43.190          C  
ATOM  14310  CE  LYS A 929      47.379 133.401  13.988  1.00 43.190          C  
ATOM  14311  NZ  LYS A 929      46.378 134.488  14.199  1.00 43.190          N  
ATOM  14312  H   LYS A 929      52.527 132.322  13.991  1.00 37.920          H  
ATOM  14313  HA  LYS A 929      51.370 131.361  11.468  1.00 36.660          H  
ATOM  14314 1HB  LYS A 929      51.320 134.069  12.848  1.00 51.830          H  
ATOM  14315 2HB  LYS A 929      50.516 133.727  11.323  1.00 51.830          H  
ATOM  14316 1HG  LYS A 929      49.157 131.975  12.461  1.00 51.830          H  
ATOM  14317 2HG  LYS A 929      49.935 132.393  13.990  1.00 51.830          H  
ATOM  14318 1HD  LYS A 929      49.075 134.702  13.813  1.00 51.830          H  
ATOM  14319 2HD  LYS A 929      48.301 134.303  12.274  1.00 51.830          H  
ATOM  14320 1HE  LYS A 929      46.915 132.599  13.417  1.00 51.830          H  
ATOM  14321 2HE  LYS A 929      47.686 133.011  14.957  1.00 51.830          H  
ATOM  14322 1HZ  LYS A 929      45.581 134.116  14.697  1.00 51.830          H  
ATOM  14323 2HZ  LYS A 929      46.794 135.232  14.740  1.00 51.830          H  
ATOM  14324 3HZ  LYS A 929      46.075 134.850  13.305  1.00 51.830          H  
ATOM  14325  N   GLY A 930      52.581 132.777   9.725  1.00 28.860          N  
ATOM  14326  CA  GLY A 930      53.444 133.312   8.678  1.00 27.640          C  
ATOM  14327  C   GLY A 930      52.735 133.219   7.334  1.00 26.630          C  
ATOM  14328  O   GLY A 930      51.649 132.644   7.245  1.00 26.370          O  
ATOM  14329  H   GLY A 930      51.663 132.445   9.467  1.00 34.630          H  
ATOM  14330 1HA  GLY A 930      53.693 134.352   8.894  1.00 33.170          H  
ATOM  14331 2HA  GLY A 930      54.378 132.752   8.648  1.00 33.170          H  
ATOM  14332  N   GLU A 931      53.361 133.771   6.296  1.00 26.080          N  
ATOM  14333  CA  GLU A 931      52.806 133.807   4.942  1.00 25.130          C  
ATOM  14334  C   GLU A 931      52.563 132.448   4.284  1.00 25.170          C  
ATOM  14335  O   GLU A 931      51.617 132.301   3.512  1.00 25.450          O  
ATOM  14336  CB  GLU A 931      53.725 134.636   4.046  1.00 35.560          C  
ATOM  14337  CG  GLU A 931      53.812 136.113   4.426  1.00 35.560          C  
ATOM  14338  CD  GLU A 931      54.773 136.384   5.572  1.00 35.560          C  
ATOM  14339  OE1 GLU A 931      55.367 135.442   6.071  1.00 35.560          O  
ATOM  14340  OE2 GLU A 931      54.903 137.517   5.953  1.00 35.560          O  
ATOM  14341  H   GLU A 931      54.263 134.228   6.458  1.00 31.300          H  
ATOM  14342  HA  GLU A 931      51.844 134.316   4.998  1.00 30.160          H  
ATOM  14343 1HB  GLU A 931      54.729 134.214   4.051  1.00 42.670          H  
ATOM  14344 2HB  GLU A 931      53.354 134.589   3.031  1.00 42.670          H  
ATOM  14345 1HG  GLU A 931      54.136 136.679   3.553  1.00 42.670          H  
ATOM  14346 2HG  GLU A 931      52.818 136.462   4.703  1.00 42.670          H  
ATOM  14347  N   ARG A 932      53.435 131.467   4.550  1.00 24.890          N  
ATOM  14348  CA  ARG A 932      53.297 130.138   3.944  1.00 24.940          C  
ATOM  14349  C   ARG A 932      53.119 130.215   2.430  1.00 24.370          C  
ATOM  14350  O   ARG A 932      52.220 129.583   1.873  1.00 24.430          O  
ATOM  14351  CB  ARG A 932      52.121 129.381   4.545  1.00 34.900          C  
ATOM  14352  CG  ARG A 932      52.214 129.122   6.037  1.00 34.900          C  
ATOM  14353  CD  ARG A 932      51.072 128.302   6.527  1.00 34.900          C  
ATOM  14354  NE  ARG A 932      51.078 126.947   5.952  1.00 34.900          N  
ATOM  14355  CZ  ARG A 932      50.109 126.019   6.126  1.00 34.900          C  
ATOM  14356  NH1 ARG A 932      49.056 126.292   6.881  1.00 34.900          N  
ATOM  14357  NH2 ARG A 932      50.210 124.829   5.536  1.00 34.900          N  
ATOM  14358  H   ARG A 932      54.198 131.659   5.182  1.00 29.870          H  
ATOM  14359  HA  ARG A 932      54.207 129.574   4.151  1.00 29.930          H  
ATOM  14360 1HB  ARG A 932      51.197 129.926   4.365  1.00 41.880          H  
ATOM  14361 2HB  ARG A 932      52.028 128.419   4.044  1.00 41.880          H  
ATOM  14362 1HG  ARG A 932      53.138 128.593   6.259  1.00 41.880          H  
ATOM  14363 2HG  ARG A 932      52.201 130.074   6.568  1.00 41.880          H  
ATOM  14364 1HD  ARG A 932      51.131 128.219   7.612  1.00 41.880          H  
ATOM  14365 2HD  ARG A 932      50.142 128.794   6.245  1.00 41.880          H  
ATOM  14366  HE  ARG A 932      51.866 126.693   5.366  1.00 41.880          H  
ATOM  14367 1HH1 ARG A 932      48.969 127.191   7.330  1.00 41.880          H  
ATOM  14368 2HH1 ARG A 932      48.335 125.597   7.008  1.00 41.880          H  
ATOM  14369 1HH2 ARG A 932      51.021 124.601   4.927  1.00 41.880          H  
ATOM  14370 2HH2 ARG A 932      49.488 124.138   5.668  1.00 41.880          H  
ATOM  14371  N   LEU A 933      53.970 130.983   1.761  1.00 23.890          N  
ATOM  14372  CA  LEU A 933      53.824 131.152   0.329  1.00 23.340          C  
ATOM  14373  C   LEU A 933      54.097 129.829  -0.389  1.00 22.810          C  
ATOM  14374  O   LEU A 933      55.013 129.111   0.017  1.00 22.570          O  
ATOM  14375  CB  LEU A 933      54.828 132.201  -0.190  1.00 32.900          C  
ATOM  14376  CG  LEU A 933      54.692 133.656   0.362  1.00 32.900          C  
ATOM  14377  CD1 LEU A 933      55.818 134.534  -0.251  1.00 32.900          C  
ATOM  14378  CD2 LEU A 933      53.299 134.216   0.080  1.00 32.900          C  
ATOM  14379  H   LEU A 933      54.701 131.459   2.268  1.00 28.670          H  
ATOM  14380  HA  LEU A 933      52.810 131.474   0.152  1.00 28.010          H  
ATOM  14381 1HB  LEU A 933      55.832 131.855   0.052  1.00 39.480          H  
ATOM  14382 2HB  LEU A 933      54.749 132.246  -1.275  1.00 39.480          H  
ATOM  14383  HG  LEU A 933      54.848 133.647   1.434  1.00 39.480          H  
ATOM  14384 1HD1 LEU A 933      55.752 135.548   0.148  1.00 39.480          H  
ATOM  14385 2HD1 LEU A 933      56.789 134.112   0.003  1.00 39.480          H  
ATOM  14386 3HD1 LEU A 933      55.726 134.572  -1.324  1.00 39.480          H  
ATOM  14387 1HD2 LEU A 933      53.239 135.219   0.483  1.00 39.480          H  
ATOM  14388 2HD2 LEU A 933      53.106 134.242  -0.976  1.00 39.480          H  
ATOM  14389 3HD2 LEU A 933      52.541 133.605   0.563  1.00 39.480          H  
ATOM  14390  N   PRO A 934      53.321 129.479  -1.441  1.00 22.690          N  
ATOM  14391  CA  PRO A 934      53.502 128.306  -2.278  1.00 22.270          C  
ATOM  14392  C   PRO A 934      54.735 128.546  -3.111  1.00 21.360          C  
ATOM  14393  O   PRO A 934      55.020 129.715  -3.393  1.00 21.090          O  
ATOM  14394  CB  PRO A 934      52.224 128.277  -3.119  1.00 33.410          C  
ATOM  14395  CG  PRO A 934      51.791 129.736  -3.197  1.00 33.410          C  
ATOM  14396  CD  PRO A 934      52.190 130.340  -1.856  1.00 33.410          C  
ATOM  14397  HA  PRO A 934      53.610 127.413  -1.647  1.00 26.720          H  
ATOM  14398 1HB  PRO A 934      52.442 127.829  -4.102  1.00 40.090          H  
ATOM  14399 2HB  PRO A 934      51.482 127.623  -2.633  1.00 40.090          H  
ATOM  14400 1HG  PRO A 934      52.298 130.231  -4.043  1.00 40.090          H  
ATOM  14401 2HG  PRO A 934      50.710 129.803  -3.393  1.00 40.090          H  
ATOM  14402 1HD  PRO A 934      52.523 131.374  -2.034  1.00 40.090          H  
ATOM  14403 2HD  PRO A 934      51.359 130.273  -1.130  1.00 40.090          H  
ATOM  14404  N   GLN A 935      55.434 127.491  -3.531  1.00 20.920          N  
ATOM  14405  CA  GLN A 935      56.626 127.644  -4.372  1.00 20.090          C  
ATOM  14406  C   GLN A 935      56.705 126.616  -5.527  1.00 20.500          C  
ATOM  14407  O   GLN A 935      56.194 125.508  -5.403  1.00 21.160          O  
ATOM  14408  CB  GLN A 935      57.893 127.579  -3.493  1.00 28.460          C  
ATOM  14409  CG  GLN A 935      58.074 128.735  -2.477  1.00 28.460          C  
ATOM  14410  CD  GLN A 935      58.474 130.059  -3.129  1.00 28.460          C  
ATOM  14411  OE1 GLN A 935      59.658 130.413  -3.164  1.00 28.460          O  
ATOM  14412  NE2 GLN A 935      57.502 130.774  -3.665  1.00 28.460          N  
ATOM  14413  H   GLN A 935      55.101 126.553  -3.254  1.00 25.100          H  
ATOM  14414  HA  GLN A 935      56.562 128.627  -4.793  1.00 24.110          H  
ATOM  14415 1HB  GLN A 935      57.838 126.677  -2.895  1.00 34.150          H  
ATOM  14416 2HB  GLN A 935      58.782 127.512  -4.109  1.00 34.150          H  
ATOM  14417 1HG  GLN A 935      57.158 128.891  -1.914  1.00 34.150          H  
ATOM  14418 2HG  GLN A 935      58.869 128.452  -1.792  1.00 34.150          H  
ATOM  14419 1HE2 GLN A 935      57.698 131.642  -4.126  1.00 34.150          H  
ATOM  14420 2HE2 GLN A 935      56.550 130.432  -3.615  1.00 34.150          H  
ATOM  14421  N   PRO A 936      57.346 126.954  -6.669  1.00 20.240          N  
ATOM  14422  CA  PRO A 936      57.566 126.083  -7.814  1.00 20.690          C  
ATOM  14423  C   PRO A 936      58.260 124.777  -7.424  1.00 20.840          C  
ATOM  14424  O   PRO A 936      59.224 124.853  -6.654  1.00 20.320          O  
ATOM  14425  CB  PRO A 936      58.504 126.924  -8.689  1.00 31.040          C  
ATOM  14426  CG  PRO A 936      58.195 128.337  -8.336  1.00 31.040          C  
ATOM  14427  CD  PRO A 936      57.840 128.338  -6.873  1.00 31.040          C  
ATOM  14428  HA  PRO A 936      56.599 125.954  -8.310  1.00 24.830          H  
ATOM  14429 1HB  PRO A 936      59.549 126.660  -8.493  1.00 37.240          H  
ATOM  14430 2HB  PRO A 936      58.321 126.717  -9.753  1.00 37.240          H  
ATOM  14431 1HG  PRO A 936      59.081 128.958  -8.529  1.00 37.240          H  
ATOM  14432 2HG  PRO A 936      57.395 128.735  -8.973  1.00 37.240          H  
ATOM  14433 1HD  PRO A 936      58.681 128.572  -6.241  1.00 37.240          H  
ATOM  14434 2HD  PRO A 936      57.034 129.073  -6.777  1.00 37.240          H  
ATOM  14435  N   PRO A 937      57.875 123.610  -8.028  1.00 21.560          N  
ATOM  14436  CA  PRO A 937      58.382 122.234  -7.845  1.00 21.890          C  
ATOM  14437  C   PRO A 937      59.895 122.090  -7.717  1.00 21.810          C  
ATOM  14438  O   PRO A 937      60.383 121.118  -7.148  1.00 22.700          O  
ATOM  14439  CB  PRO A 937      57.877 121.531  -9.109  1.00 32.840          C  
ATOM  14440  CG  PRO A 937      56.603 122.242  -9.455  1.00 32.840          C  
ATOM  14441  CD  PRO A 937      56.823 123.684  -9.087  1.00 32.840          C  
ATOM  14442  HA  PRO A 937      57.895 121.804  -6.955  1.00 26.270          H  
ATOM  14443 1HB  PRO A 937      58.634 121.594  -9.906  1.00 39.400          H  
ATOM  14444 2HB  PRO A 937      57.723 120.460  -8.902  1.00 39.400          H  
ATOM  14445 1HG  PRO A 937      56.372 122.108 -10.525  1.00 39.400          H  
ATOM  14446 2HG  PRO A 937      55.764 121.795  -8.897  1.00 39.400          H  
ATOM  14447 1HD  PRO A 937      57.160 124.270  -9.956  1.00 39.400          H  
ATOM  14448 2HD  PRO A 937      55.863 124.032  -8.674  1.00 39.400          H  
ATOM  14449  N   ILE A 938      60.642 123.043  -8.236  1.00 20.840          N  
ATOM  14450  CA  ILE A 938      62.091 123.002  -8.178  1.00 20.830          C  
ATOM  14451  C   ILE A 938      62.527 122.889  -6.723  1.00 21.660          C  
ATOM  14452  O   ILE A 938      63.475 122.170  -6.389  1.00 22.160          O  
ATOM  14453  CB  ILE A 938      62.682 124.266  -8.807  1.00 29.170          C  
ATOM  14454  CG1 ILE A 938      62.435 124.250 -10.327  1.00 29.170          C  
ATOM  14455  CG2 ILE A 938      64.195 124.403  -8.471  1.00 29.170          C  
ATOM  14456  CD1 ILE A 938      62.691 125.589 -11.020  1.00 29.170          C  
ATOM  14457  H   ILE A 938      60.203 123.827  -8.694  1.00 25.010          H  
ATOM  14458  HA  ILE A 938      62.439 122.135  -8.721  1.00 25.000          H  
ATOM  14459  HB  ILE A 938      62.145 125.090  -8.418  1.00 35.000          H  
ATOM  14460 1HG1 ILE A 938      63.086 123.500 -10.776  1.00 35.000          H  
ATOM  14461 2HG1 ILE A 938      61.402 123.960 -10.513  1.00 35.000          H  
ATOM  14462 1HG2 ILE A 938      64.595 125.312  -8.903  1.00 35.000          H  
ATOM  14463 2HG2 ILE A 938      64.346 124.444  -7.396  1.00 35.000          H  
ATOM  14464 3HG2 ILE A 938      64.734 123.544  -8.874  1.00 35.000          H  
ATOM  14465 1HD1 ILE A 938      62.491 125.485 -12.088  1.00 35.000          H  
ATOM  14466 2HD1 ILE A 938      62.024 126.335 -10.604  1.00 35.000          H  
ATOM  14467 3HD1 ILE A 938      63.721 125.907 -10.889  1.00 35.000          H  
ATOM  14468  N   CYS A 939      61.846 123.636  -5.859  1.00 21.820          N  
ATOM  14469  CA  CYS A 939      62.167 123.711  -4.447  1.00 22.570          C  
ATOM  14470  C   CYS A 939      61.889 122.420  -3.673  1.00 23.040          C  
ATOM  14471  O   CYS A 939      62.224 122.342  -2.489  1.00 22.950          O  
ATOM  14472  CB  CYS A 939      61.388 124.843  -3.785  1.00 31.300          C  
ATOM  14473  SG  CYS A 939      59.622 124.540  -3.675  1.00 31.300          S  
ATOM  14474  H   CYS A 939      61.042 124.166  -6.204  1.00 26.180          H  
ATOM  14475  HA  CYS A 939      63.230 123.937  -4.362  1.00 27.080          H  
ATOM  14476 1HB  CYS A 939      61.766 125.001  -2.778  1.00 37.560          H  
ATOM  14477 2HB  CYS A 939      61.538 125.766  -4.342  1.00 37.560          H  
ATOM  14478  HG  CYS A 939      59.363 124.621  -4.995  1.00 37.560          H  
ATOM  14479  N   THR A 940      61.251 121.423  -4.303  1.00 23.620          N  
ATOM  14480  CA  THR A 940      60.961 120.162  -3.643  1.00 24.130          C  
ATOM  14481  C   THR A 940      61.802 119.031  -4.227  1.00 24.870          C  
ATOM  14482  O   THR A 940      61.552 117.858  -3.932  1.00 25.110          O  
ATOM  14483  CB  THR A 940      59.468 119.770  -3.749  1.00 33.580          C  
ATOM  14484  OG1 THR A 940      59.091 119.599  -5.114  1.00 33.580          O  
ATOM  14485  CG2 THR A 940      58.634 120.866  -3.175  1.00 33.580          C  
ATOM  14486  H   THR A 940      60.974 121.508  -5.284  1.00 28.340          H  
ATOM  14487  HA  THR A 940      61.215 120.252  -2.587  1.00 28.960          H  
ATOM  14488  HB  THR A 940      59.294 118.847  -3.199  1.00 40.290          H  
ATOM  14489  HG1 THR A 940      59.506 118.804  -5.466  1.00 40.290          H  
ATOM  14490 1HG2 THR A 940      57.580 120.596  -3.234  1.00 40.290          H  
ATOM  14491 2HG2 THR A 940      58.924 121.010  -2.142  1.00 40.290          H  
ATOM  14492 3HG2 THR A 940      58.803 121.772  -3.734  1.00 40.290          H  
ATOM  14493  N   ILE A 941      62.781 119.352  -5.080  1.00 25.290          N  
ATOM  14494  CA  ILE A 941      63.594 118.287  -5.646  1.00 26.120          C  
ATOM  14495  C   ILE A 941      64.636 117.824  -4.643  1.00 26.140          C  
ATOM  14496  O   ILE A 941      65.409 118.620  -4.113  1.00 25.840          O  
ATOM  14497  CB  ILE A 941      64.311 118.717  -6.948  1.00 36.240          C  
ATOM  14498  CG1 ILE A 941      63.261 119.057  -8.033  1.00 36.240          C  
ATOM  14499  CG2 ILE A 941      65.281 117.583  -7.424  1.00 36.240          C  
ATOM  14500  CD1 ILE A 941      63.829 119.749  -9.267  1.00 36.240          C  
ATOM  14501  H   ILE A 941      62.963 120.332  -5.329  1.00 30.350          H  
ATOM  14502  HA  ILE A 941      62.946 117.444  -5.878  1.00 31.340          H  
ATOM  14503  HB  ILE A 941      64.879 119.630  -6.757  1.00 43.480          H  
ATOM  14504 1HG1 ILE A 941      62.765 118.142  -8.344  1.00 43.480          H  
ATOM  14505 2HG1 ILE A 941      62.516 119.719  -7.592  1.00 43.480          H  
ATOM  14506 1HG2 ILE A 941      65.794 117.887  -8.327  1.00 43.480          H  
ATOM  14507 2HG2 ILE A 941      66.029 117.378  -6.662  1.00 43.480          H  
ATOM  14508 3HG2 ILE A 941      64.710 116.675  -7.622  1.00 43.480          H  
ATOM  14509 1HD1 ILE A 941      63.017 119.963  -9.962  1.00 43.480          H  
ATOM  14510 2HD1 ILE A 941      64.307 120.684  -8.966  1.00 43.480          H  
ATOM  14511 3HD1 ILE A 941      64.555 119.117  -9.760  1.00 43.480          H  
ATOM  14512  N   ASP A 942      64.626 116.527  -4.379  1.00 26.570          N  
ATOM  14513  CA  ASP A 942      65.544 115.879  -3.460  1.00 26.740          C  
ATOM  14514  C   ASP A 942      65.639 114.418  -3.824  1.00 26.760          C  
ATOM  14515  O   ASP A 942      64.704 113.651  -3.600  1.00 26.920          O  
ATOM  14516  CB  ASP A 942      65.113 116.048  -2.013  1.00 37.370          C  
ATOM  14517  CG  ASP A 942      66.128 115.474  -1.007  1.00 37.370          C  
ATOM  14518  OD1 ASP A 942      67.011 114.718  -1.418  1.00 37.370          O  
ATOM  14519  OD2 ASP A 942      66.014 115.796   0.168  1.00 37.370          O  
ATOM  14520  H   ASP A 942      63.935 115.960  -4.849  1.00 31.880          H  
ATOM  14521  HA  ASP A 942      66.531 116.327  -3.577  1.00 32.090          H  
ATOM  14522 1HB  ASP A 942      65.003 117.108  -1.819  1.00 44.840          H  
ATOM  14523 2HB  ASP A 942      64.139 115.582  -1.858  1.00 44.840          H  
ATOM  14524  N   VAL A 943      66.747 114.025  -4.426  1.00 26.620          N  
ATOM  14525  CA  VAL A 943      66.868 112.667  -4.921  1.00 26.650          C  
ATOM  14526  C   VAL A 943      67.168 111.667  -3.804  1.00 27.480          C  
ATOM  14527  O   VAL A 943      67.156 110.467  -4.048  1.00 27.710          O  
ATOM  14528  CB  VAL A 943      67.946 112.575  -6.029  1.00 37.300          C  
ATOM  14529  CG1 VAL A 943      69.355 112.573  -5.418  1.00 37.300          C  
ATOM  14530  CG2 VAL A 943      67.685 111.333  -6.921  1.00 37.300          C  
ATOM  14531  H   VAL A 943      67.493 114.694  -4.554  1.00 31.940          H  
ATOM  14532  HA  VAL A 943      65.917 112.393  -5.366  1.00 31.980          H  
ATOM  14533  HB  VAL A 943      67.876 113.468  -6.648  1.00 44.760          H  
ATOM  14534 1HG1 VAL A 943      70.093 112.547  -6.220  1.00 44.760          H  
ATOM  14535 2HG1 VAL A 943      69.498 113.474  -4.825  1.00 44.760          H  
ATOM  14536 3HG1 VAL A 943      69.496 111.700  -4.783  1.00 44.760          H  
ATOM  14537 1HG2 VAL A 943      68.424 111.299  -7.716  1.00 44.760          H  
ATOM  14538 2HG2 VAL A 943      67.744 110.423  -6.362  1.00 44.760          H  
ATOM  14539 3HG2 VAL A 943      66.692 111.409  -7.358  1.00 44.760          H  
ATOM  14540  N   TYR A 944      67.449 112.124  -2.582  1.00 27.950          N  
ATOM  14541  CA  TYR A 944      67.813 111.189  -1.517  1.00 28.770          C  
ATOM  14542  C   TYR A 944      66.816 110.057  -1.348  1.00 29.380          C  
ATOM  14543  O   TYR A 944      67.200 108.884  -1.361  1.00 29.820          O  
ATOM  14544  CB  TYR A 944      67.950 111.941  -0.196  1.00 39.950          C  
ATOM  14545  CG  TYR A 944      68.127 111.064   1.025  1.00 39.950          C  
ATOM  14546  CD1 TYR A 944      69.342 110.463   1.300  1.00 39.950          C  
ATOM  14547  CD2 TYR A 944      67.054 110.892   1.898  1.00 39.950          C  
ATOM  14548  CE1 TYR A 944      69.481 109.694   2.435  1.00 39.950          C  
ATOM  14549  CE2 TYR A 944      67.203 110.131   3.020  1.00 39.950          C  
ATOM  14550  CZ  TYR A 944      68.402 109.538   3.292  1.00 39.950          C  
ATOM  14551  OH  TYR A 944      68.539 108.792   4.421  1.00 39.950          O  
ATOM  14552  H   TYR A 944      67.395 113.134  -2.373  1.00 33.540          H  
ATOM  14553  HA  TYR A 944      68.776 110.747  -1.771  1.00 34.520          H  
ATOM  14554 1HB  TYR A 944      68.800 112.622  -0.255  1.00 47.940          H  
ATOM  14555 2HB  TYR A 944      67.064 112.556  -0.042  1.00 47.940          H  
ATOM  14556  HD1 TYR A 944      70.186 110.598   0.625  1.00 47.940          H  
ATOM  14557  HD2 TYR A 944      66.093 111.368   1.691  1.00 47.940          H  
ATOM  14558  HE1 TYR A 944      70.434 109.219   2.659  1.00 47.940          H  
ATOM  14559  HE2 TYR A 944      66.369 110.000   3.705  1.00 47.940          H  
ATOM  14560  HH  TYR A 944      67.684 108.760   4.882  1.00 47.940          H  
ATOM  14561  N   MET A 945      65.539 110.396  -1.218  1.00 29.400          N  
ATOM  14562  CA  MET A 945      64.499 109.395  -1.027  1.00 29.980          C  
ATOM  14563  C   MET A 945      64.340 108.474  -2.253  1.00 29.680          C  
ATOM  14564  O   MET A 945      63.972 107.298  -2.120  1.00 30.210          O  
ATOM  14565  CB  MET A 945      63.226 110.154  -0.654  1.00 41.740          C  
ATOM  14566  CG  MET A 945      62.623 111.022  -1.764  1.00 41.740          C  
ATOM  14567  SD  MET A 945      61.153 111.917  -1.217  1.00 41.740          S  
ATOM  14568  CE  MET A 945      61.923 113.285  -0.293  1.00 41.740          C  
ATOM  14569  H   MET A 945      65.300 111.381  -1.213  1.00 35.280          H  
ATOM  14570  HA  MET A 945      64.787 108.761  -0.184  1.00 35.980          H  
ATOM  14571 1HB  MET A 945      62.464 109.444  -0.327  1.00 50.090          H  
ATOM  14572 2HB  MET A 945      63.441 110.805   0.181  1.00 50.090          H  
ATOM  14573 1HG  MET A 945      63.357 111.748  -2.125  1.00 50.090          H  
ATOM  14574 2HG  MET A 945      62.330 110.392  -2.600  1.00 50.090          H  
ATOM  14575 1HE  MET A 945      61.150 113.939   0.094  1.00 50.090          H  
ATOM  14576 2HE  MET A 945      62.521 112.901   0.530  1.00 50.090          H  
ATOM  14577 3HE  MET A 945      62.567 113.859  -0.964  1.00 50.090          H  
ATOM  14578  N   ILE A 946      64.648 109.002  -3.442  1.00 28.840          N  
ATOM  14579  CA  ILE A 946      64.590 108.247  -4.677  1.00 28.480          C  
ATOM  14580  C   ILE A 946      65.707 107.233  -4.693  1.00 28.740          C  
ATOM  14581  O   ILE A 946      65.471 106.065  -5.013  1.00 29.050          O  
ATOM  14582  CB  ILE A 946      64.660 109.164  -5.915  1.00 40.020          C  
ATOM  14583  CG1 ILE A 946      63.373 110.022  -5.984  1.00 40.020          C  
ATOM  14584  CG2 ILE A 946      64.891 108.340  -7.189  1.00 40.020          C  
ATOM  14585  CD1 ILE A 946      63.411 111.168  -6.989  1.00 40.020          C  
ATOM  14586  H   ILE A 946      64.920 109.976  -3.498  1.00 34.610          H  
ATOM  14587  HA  ILE A 946      63.645 107.707  -4.710  1.00 34.180          H  
ATOM  14588  HB  ILE A 946      65.478 109.846  -5.794  1.00 48.020          H  
ATOM  14589 1HG1 ILE A 946      62.536 109.371  -6.233  1.00 48.020          H  
ATOM  14590 2HG1 ILE A 946      63.193 110.451  -5.000  1.00 48.020          H  
ATOM  14591 1HG2 ILE A 946      64.958 108.992  -8.049  1.00 48.020          H  
ATOM  14592 2HG2 ILE A 946      65.822 107.785  -7.112  1.00 48.020          H  
ATOM  14593 3HG2 ILE A 946      64.063 107.643  -7.328  1.00 48.020          H  
ATOM  14594 1HD1 ILE A 946      62.464 111.706  -6.949  1.00 48.020          H  
ATOM  14595 2HD1 ILE A 946      64.214 111.847  -6.744  1.00 48.020          H  
ATOM  14596 3HD1 ILE A 946      63.557 110.789  -7.993  1.00 48.020          H  
ATOM  14597  N   MET A 947      66.923 107.668  -4.348  1.00 28.650          N  
ATOM  14598  CA  MET A 947      68.058 106.767  -4.375  1.00 28.880          C  
ATOM  14599  C   MET A 947      67.897 105.632  -3.399  1.00 29.780          C  
ATOM  14600  O   MET A 947      68.273 104.508  -3.709  1.00 30.050          O  
ATOM  14601  CB  MET A 947      69.362 107.483  -4.064  1.00 40.340          C  
ATOM  14602  CG  MET A 947      69.825 108.453  -5.116  1.00 40.340          C  
ATOM  14603  SD  MET A 947      69.877 107.738  -6.779  1.00 40.340          S  
ATOM  14604  CE  MET A 947      71.028 106.394  -6.587  1.00 40.340          C  
ATOM  14605  H   MET A 947      67.048 108.653  -4.112  1.00 34.380          H  
ATOM  14606  HA  MET A 947      68.122 106.338  -5.368  1.00 34.660          H  
ATOM  14607 1HB  MET A 947      69.225 108.061  -3.145  1.00 48.410          H  
ATOM  14608 2HB  MET A 947      70.143 106.762  -3.865  1.00 48.410          H  
ATOM  14609 1HG  MET A 947      69.162 109.291  -5.119  1.00 48.410          H  
ATOM  14610 2HG  MET A 947      70.819 108.813  -4.864  1.00 48.410          H  
ATOM  14611 1HE  MET A 947      71.153 105.886  -7.542  1.00 48.410          H  
ATOM  14612 2HE  MET A 947      71.990 106.780  -6.250  1.00 48.410          H  
ATOM  14613 3HE  MET A 947      70.642 105.685  -5.859  1.00 48.410          H  
ATOM  14614  N   VAL A 948      67.270 105.875  -2.254  1.00 30.270          N  
ATOM  14615  CA  VAL A 948      67.101 104.780  -1.316  1.00 31.150          C  
ATOM  14616  C   VAL A 948      66.217 103.701  -1.927  1.00 31.450          C  
ATOM  14617  O   VAL A 948      66.564 102.510  -1.901  1.00 32.250          O  
ATOM  14618  CB  VAL A 948      66.506 105.280   0.002  1.00 43.260          C  
ATOM  14619  CG1 VAL A 948      66.155 104.097   0.917  1.00 43.260          C  
ATOM  14620  CG2 VAL A 948      67.511 106.188   0.669  1.00 43.260          C  
ATOM  14621  H   VAL A 948      67.000 106.839  -2.027  1.00 36.320          H  
ATOM  14622  HA  VAL A 948      68.062 104.351  -1.106  1.00 37.380          H  
ATOM  14623  HB  VAL A 948      65.586 105.841  -0.199  1.00 51.910          H  
ATOM  14624 1HG1 VAL A 948      65.736 104.494   1.844  1.00 51.910          H  
ATOM  14625 2HG1 VAL A 948      65.423 103.451   0.448  1.00 51.910          H  
ATOM  14626 3HG1 VAL A 948      67.053 103.527   1.132  1.00 51.910          H  
ATOM  14627 1HG2 VAL A 948      67.084 106.565   1.599  1.00 51.910          H  
ATOM  14628 2HG2 VAL A 948      68.408 105.628   0.870  1.00 51.910          H  
ATOM  14629 3HG2 VAL A 948      67.748 107.019   0.033  1.00 51.910          H  
ATOM  14630  N   LYS A 949      65.084 104.115  -2.492  1.00 30.820          N  
ATOM  14631  CA  LYS A 949      64.182 103.170  -3.118  1.00 31.040          C  
ATOM  14632  C   LYS A 949      64.859 102.453  -4.296  1.00 30.960          C  
ATOM  14633  O   LYS A 949      64.729 101.231  -4.437  1.00 31.570          O  
ATOM  14634  CB  LYS A 949      62.911 103.896  -3.558  1.00 43.370          C  
ATOM  14635  CG  LYS A 949      61.835 103.014  -4.146  1.00 43.370          C  
ATOM  14636  CD  LYS A 949      60.565 103.813  -4.439  1.00 43.370          C  
ATOM  14637  CE  LYS A 949      59.489 102.941  -5.075  1.00 43.370          C  
ATOM  14638  NZ  LYS A 949      58.241 103.710  -5.357  1.00 43.370          N  
ATOM  14639  H   LYS A 949      64.842 105.115  -2.467  1.00 36.980          H  
ATOM  14640  HA  LYS A 949      63.912 102.414  -2.383  1.00 37.250          H  
ATOM  14641 1HB  LYS A 949      62.497 104.437  -2.721  1.00 52.040          H  
ATOM  14642 2HB  LYS A 949      63.177 104.641  -4.313  1.00 52.040          H  
ATOM  14643 1HG  LYS A 949      62.202 102.608  -5.068  1.00 52.040          H  
ATOM  14644 2HG  LYS A 949      61.612 102.193  -3.463  1.00 52.040          H  
ATOM  14645 1HD  LYS A 949      60.180 104.236  -3.508  1.00 52.040          H  
ATOM  14646 2HD  LYS A 949      60.806 104.632  -5.117  1.00 52.040          H  
ATOM  14647 1HE  LYS A 949      59.869 102.533  -6.010  1.00 52.040          H  
ATOM  14648 2HE  LYS A 949      59.251 102.118  -4.401  1.00 52.040          H  
ATOM  14649 1HZ  LYS A 949      57.556 103.098  -5.778  1.00 52.040          H  
ATOM  14650 2HZ  LYS A 949      57.870 104.086  -4.495  1.00 52.040          H  
ATOM  14651 3HZ  LYS A 949      58.446 104.469  -5.992  1.00 52.040          H  
ATOM  14652  N   CYS A 950      65.588 103.214  -5.132  1.00 30.240          N  
ATOM  14653  CA  CYS A 950      66.253 102.666  -6.312  1.00 30.150          C  
ATOM  14654  C   CYS A 950      67.352 101.675  -5.945  1.00 31.210          C  
ATOM  14655  O   CYS A 950      67.474 100.617  -6.564  1.00 31.490          O  
ATOM  14656  CB  CYS A 950      66.893 103.784  -7.133  1.00 42.250          C  
ATOM  14657  SG  CYS A 950      65.715 104.897  -7.921  1.00 42.250          S  
ATOM  14658  H   CYS A 950      65.651 104.218  -4.953  1.00 36.290          H  
ATOM  14659  HA  CYS A 950      65.507 102.162  -6.923  1.00 36.180          H  
ATOM  14660 1HB  CYS A 950      67.547 104.372  -6.497  1.00 50.700          H  
ATOM  14661 2HB  CYS A 950      67.510 103.338  -7.917  1.00 50.700          H  
ATOM  14662  HG  CYS A 950      65.370 105.528  -6.762  1.00 50.700          H  
ATOM  14663  N   TRP A 951      68.133 101.978  -4.908  1.00 31.840          N  
ATOM  14664  CA  TRP A 951      69.209 101.096  -4.487  1.00 32.870          C  
ATOM  14665  C   TRP A 951      68.671  99.727  -4.158  1.00 33.590          C  
ATOM  14666  O   TRP A 951      69.239  98.713  -4.558  1.00 34.360          O  
ATOM  14667  CB  TRP A 951      69.877 101.644  -3.244  1.00 45.610          C  
ATOM  14668  CG  TRP A 951      70.852 102.761  -3.448  1.00 45.610          C  
ATOM  14669  CD1 TRP A 951      71.611 103.036  -4.546  1.00 45.610          C  
ATOM  14670  CD2 TRP A 951      71.148 103.796  -2.491  1.00 45.610          C  
ATOM  14671  NE1 TRP A 951      72.357 104.167  -4.326  1.00 45.610          N  
ATOM  14672  CE2 TRP A 951      72.070 104.650  -3.083  1.00 45.610          C  
ATOM  14673  CE3 TRP A 951      70.702 104.066  -1.199  1.00 45.610          C  
ATOM  14674  CZ2 TRP A 951      72.547 105.768  -2.432  1.00 45.610          C  
ATOM  14675  CZ3 TRP A 951      71.166 105.183  -0.549  1.00 45.610          C  
ATOM  14676  CH2 TRP A 951      72.064 106.020  -1.147  1.00 45.610          C  
ATOM  14677  H   TRP A 951      68.021 102.874  -4.432  1.00 38.210          H  
ATOM  14678  HA  TRP A 951      69.924 101.001  -5.298  1.00 39.440          H  
ATOM  14679 1HB  TRP A 951      69.097 102.027  -2.589  1.00 54.730          H  
ATOM  14680 2HB  TRP A 951      70.332 100.844  -2.740  1.00 54.730          H  
ATOM  14681  HD1 TRP A 951      71.636 102.452  -5.460  1.00 54.730          H  
ATOM  14682  HE1 TRP A 951      73.011 104.582  -4.977  1.00 54.730          H  
ATOM  14683  HE3 TRP A 951      69.995 103.407  -0.716  1.00 54.730          H  
ATOM  14684  HZ2 TRP A 951      73.268 106.443  -2.892  1.00 54.730          H  
ATOM  14685  HZ3 TRP A 951      70.803 105.383   0.449  1.00 54.730          H  
ATOM  14686  HH2 TRP A 951      72.416 106.897  -0.605  1.00 54.730          H  
ATOM  14687  N   MET A 952      67.557  99.690  -3.439  1.00 33.340          N  
ATOM  14688  CA  MET A 952      66.931  98.424  -3.141  1.00 33.970          C  
ATOM  14689  C   MET A 952      66.446  97.733  -4.420  1.00 33.650          C  
ATOM  14690  O   MET A 952      66.803  96.592  -4.700  1.00 34.420          O  
ATOM  14691  CB  MET A 952      65.765  98.674  -2.198  1.00 47.310          C  
ATOM  14692  CG  MET A 952      64.943  97.463  -1.829  1.00 47.310          C  
ATOM  14693  SD  MET A 952      63.551  97.899  -0.779  1.00 47.310          S  
ATOM  14694  CE  MET A 952      62.459  98.865  -1.860  1.00 47.310          C  
ATOM  14695  H   MET A 952      67.158 100.567  -3.078  1.00 40.010          H  
ATOM  14696  HA  MET A 952      67.664  97.776  -2.664  1.00 40.760          H  
ATOM  14697 1HB  MET A 952      66.131  99.127  -1.282  1.00 56.770          H  
ATOM  14698 2HB  MET A 952      65.117  99.401  -2.662  1.00 56.770          H  
ATOM  14699 1HG  MET A 952      64.555  96.983  -2.726  1.00 56.770          H  
ATOM  14700 2HG  MET A 952      65.566  96.745  -1.295  1.00 56.770          H  
ATOM  14701 1HE  MET A 952      61.569  99.161  -1.297  1.00 56.770          H  
ATOM  14702 2HE  MET A 952      62.965  99.763  -2.213  1.00 56.770          H  
ATOM  14703 3HE  MET A 952      62.160  98.258  -2.715  1.00 56.770          H  
ATOM  14704  N   ILE A 953      65.691  98.445  -5.248  1.00 32.560          N  
ATOM  14705  CA  ILE A 953      65.089  97.834  -6.430  1.00 32.190          C  
ATOM  14706  C   ILE A 953      66.090  97.265  -7.420  1.00 33.010          C  
ATOM  14707  O   ILE A 953      65.878  96.176  -7.954  1.00 33.300          O  
ATOM  14708  CB  ILE A 953      64.155  98.825  -7.153  1.00 45.210          C  
ATOM  14709  CG1 ILE A 953      62.927  99.075  -6.252  1.00 45.210          C  
ATOM  14710  CG2 ILE A 953      63.747  98.283  -8.564  1.00 45.210          C  
ATOM  14711  CD1 ILE A 953      62.072 100.227  -6.679  1.00 45.210          C  
ATOM  14712  H   ILE A 953      65.476  99.421  -5.015  1.00 39.070          H  
ATOM  14713  HA  ILE A 953      64.473  97.008  -6.087  1.00 38.630          H  
ATOM  14714  HB  ILE A 953      64.671  99.779  -7.272  1.00 54.260          H  
ATOM  14715 1HG1 ILE A 953      62.316  98.176  -6.227  1.00 54.260          H  
ATOM  14716 2HG1 ILE A 953      63.279  99.279  -5.241  1.00 54.260          H  
ATOM  14717 1HG2 ILE A 953      63.097  98.989  -9.063  1.00 54.260          H  
ATOM  14718 2HG2 ILE A 953      64.632  98.140  -9.192  1.00 54.260          H  
ATOM  14719 3HG2 ILE A 953      63.229  97.331  -8.452  1.00 54.260          H  
ATOM  14720 1HD1 ILE A 953      61.251 100.335  -5.976  1.00 54.260          H  
ATOM  14721 2HD1 ILE A 953      62.677 101.131  -6.685  1.00 54.260          H  
ATOM  14722 3HD1 ILE A 953      61.670 100.060  -7.670  1.00 54.260          H  
ATOM  14723  N   ASP A 954      67.160  97.990  -7.687  1.00 33.410          N  
ATOM  14724  CA  ASP A 954      68.129  97.563  -8.676  1.00 34.230          C  
ATOM  14725  C   ASP A 954      69.237  96.643  -8.150  1.00 35.450          C  
ATOM  14726  O   ASP A 954      70.183  96.356  -8.884  1.00 36.150          O  
ATOM  14727  CB  ASP A 954      68.765  98.794  -9.326  1.00 47.590          C  
ATOM  14728  CG  ASP A 954      67.787  99.611 -10.204  1.00 47.590          C  
ATOM  14729  OD1 ASP A 954      66.851  99.057 -10.745  1.00 47.590          O  
ATOM  14730  OD2 ASP A 954      67.995 100.798 -10.308  1.00 47.590          O  
ATOM  14731  H   ASP A 954      67.284  98.892  -7.218  1.00 40.090          H  
ATOM  14732  HA  ASP A 954      67.589  97.017  -9.448  1.00 41.080          H  
ATOM  14733 1HB  ASP A 954      69.148  99.449  -8.537  1.00 57.110          H  
ATOM  14734 2HB  ASP A 954      69.612  98.489  -9.938  1.00 57.110          H  
ATOM  14735  N   ALA A 955      69.191  96.229  -6.881  1.00 35.760          N  
ATOM  14736  CA  ALA A 955      70.222  95.325  -6.375  1.00 36.920          C  
ATOM  14737  C   ALA A 955      70.092  93.961  -7.087  1.00 37.260          C  
ATOM  14738  O   ALA A 955      68.983  93.482  -7.318  1.00 37.610          O  
ATOM  14739  CB  ALA A 955      70.106  95.202  -4.872  1.00 51.220          C  
ATOM  14740  H   ALA A 955      68.403  96.481  -6.272  1.00 42.910          H  
ATOM  14741  HA  ALA A 955      71.200  95.739  -6.620  1.00 44.300          H  
ATOM  14742 1HB  ALA A 955      70.868  94.540  -4.488  1.00 61.470          H  
ATOM  14743 2HB  ALA A 955      70.211  96.186  -4.414  1.00 61.470          H  
ATOM  14744 3HB  ALA A 955      69.137  94.812  -4.649  1.00 61.470          H  
ATOM  14745  N   ASP A 956      71.218  93.295  -7.382  1.00 37.170          N  
ATOM  14746  CA  ASP A 956      71.185  91.987  -8.064  1.00 37.430          C  
ATOM  14747  C   ASP A 956      71.063  90.766  -7.150  1.00 37.800          C  
ATOM  14748  O   ASP A 956      70.502  89.740  -7.538  1.00 37.800          O  
ATOM  14749  CB  ASP A 956      72.477  91.780  -8.859  1.00 52.300          C  
ATOM  14750  CG  ASP A 956      72.694  92.756  -9.995  1.00 52.300          C  
ATOM  14751  OD1 ASP A 956      71.933  92.764 -10.934  1.00 52.300          O  
ATOM  14752  OD2 ASP A 956      73.645  93.495  -9.903  1.00 52.300          O  
ATOM  14753  H   ASP A 956      72.110  93.732  -7.199  1.00 44.600          H  
ATOM  14754  HA  ASP A 956      70.336  91.989  -8.749  1.00 44.920          H  
ATOM  14755 1HB  ASP A 956      73.328  91.843  -8.180  1.00 62.760          H  
ATOM  14756 2HB  ASP A 956      72.476  90.771  -9.272  1.00 62.760          H  
ATOM  14757  N   SER A 957      71.622  90.861  -5.956  1.00 38.190          N  
ATOM  14758  CA  SER A 957      71.681  89.741  -5.024  1.00 38.630          C  
ATOM  14759  C   SER A 957      71.685  90.254  -3.596  1.00 37.750          C  
ATOM  14760  O   SER A 957      72.014  91.422  -3.360  1.00 37.170          O  
ATOM  14761  CB  SER A 957      72.918  88.914  -5.303  1.00 53.910          C  
ATOM  14762  OG  SER A 957      74.084  89.651  -5.032  1.00 53.910          O  
ATOM  14763  H   SER A 957      72.053  91.730  -5.699  1.00 45.830          H  
ATOM  14764  HA  SER A 957      70.796  89.117  -5.167  1.00 46.360          H  
ATOM  14765 1HB  SER A 957      72.903  88.013  -4.695  1.00 64.690          H  
ATOM  14766 2HB  SER A 957      72.915  88.602  -6.349  1.00 64.690          H  
ATOM  14767  HG  SER A 957      74.819  89.075  -5.259  1.00 64.690          H  
ATOM  14768  N   ARG A 958      71.419  89.370  -2.624  1.00 37.710          N  
ATOM  14769  CA  ARG A 958      71.326  89.797  -1.224  1.00 36.910          C  
ATOM  14770  C   ARG A 958      72.541  90.573  -0.678  1.00 36.330          C  
ATOM  14771  O   ARG A 958      72.322  91.525   0.076  1.00 35.500          O  
ATOM  14772  CB  ARG A 958      70.964  88.621  -0.318  1.00 51.990          C  
ATOM  14773  CG  ARG A 958      69.509  88.164  -0.449  1.00 51.990          C  
ATOM  14774  CD  ARG A 958      69.094  87.232   0.652  1.00 51.990          C  
ATOM  14775  NE  ARG A 958      69.824  85.955   0.620  1.00 51.990          N  
ATOM  14776  CZ  ARG A 958      69.470  84.858  -0.098  1.00 51.990          C  
ATOM  14777  NH1 ARG A 958      68.395  84.869  -0.866  1.00 51.990          N  
ATOM  14778  NH2 ARG A 958      70.214  83.765  -0.028  1.00 51.990          N  
ATOM  14779  H   ARG A 958      71.210  88.413  -2.878  1.00 45.250          H  
ATOM  14780  HA  ARG A 958      70.472  90.462  -1.148  1.00 44.290          H  
ATOM  14781 1HB  ARG A 958      71.556  87.753  -0.547  1.00 62.390          H  
ATOM  14782 2HB  ARG A 958      71.148  88.885   0.722  1.00 62.390          H  
ATOM  14783 1HG  ARG A 958      68.857  89.037  -0.419  1.00 62.390          H  
ATOM  14784 2HG  ARG A 958      69.379  87.652  -1.400  1.00 62.390          H  
ATOM  14785 1HD  ARG A 958      69.299  87.710   1.610  1.00 62.390          H  
ATOM  14786 2HD  ARG A 958      68.028  87.028   0.584  1.00 62.390          H  
ATOM  14787  HE  ARG A 958      70.653  85.883   1.196  1.00 62.390          H  
ATOM  14788 1HH1 ARG A 958      67.819  85.694  -0.927  1.00 62.390          H  
ATOM  14789 2HH1 ARG A 958      68.143  84.046  -1.395  1.00 62.390          H  
ATOM  14790 1HH2 ARG A 958      71.038  83.749   0.558  1.00 62.390          H  
ATOM  14791 2HH2 ARG A 958      69.961  82.943  -0.558  1.00 62.390          H  
ATOM  14792  N   PRO A 959      73.812  90.197  -0.948  1.00 36.720          N  
ATOM  14793  CA  PRO A 959      74.963  90.971  -0.531  1.00 36.180          C  
ATOM  14794  C   PRO A 959      74.992  92.393  -1.104  1.00 35.600          C  
ATOM  14795  O   PRO A 959      75.570  93.277  -0.474  1.00 35.900          O  
ATOM  14796  CB  PRO A 959      76.137  90.143  -1.072  1.00 54.270          C  
ATOM  14797  CG  PRO A 959      75.597  88.731  -1.181  1.00 54.270          C  
ATOM  14798  CD  PRO A 959      74.154  88.904  -1.582  1.00 54.270          C  
ATOM  14799  HA  PRO A 959      74.986  91.012   0.564  1.00 43.420          H  
ATOM  14800 1HB  PRO A 959      76.464  90.553  -2.043  1.00 65.120          H  
ATOM  14801 2HB  PRO A 959      76.995  90.222  -0.389  1.00 65.120          H  
ATOM  14802 1HG  PRO A 959      76.177  88.163  -1.927  1.00 65.120          H  
ATOM  14803 2HG  PRO A 959      75.712  88.203  -0.227  1.00 65.120          H  
ATOM  14804 1HD  PRO A 959      74.098  88.969  -2.654  1.00 65.120          H  
ATOM  14805 2HD  PRO A 959      73.589  88.080  -1.186  1.00 65.120          H  
ATOM  14806  N   LYS A 960      74.343  92.632  -2.260  1.00 34.790          N  
ATOM  14807  CA  LYS A 960      74.341  93.958  -2.864  1.00 34.300          C  
ATOM  14808  C   LYS A 960      73.313  94.775  -2.148  1.00 33.390          C  
ATOM  14809  O   LYS A 960      73.531  95.948  -1.838  1.00 32.430          O  
ATOM  14810  CB  LYS A 960      74.061  93.912  -4.368  1.00 48.220          C  
ATOM  14811  CG  LYS A 960      74.112  95.296  -5.099  1.00 48.220          C  
ATOM  14812  CD  LYS A 960      75.497  96.007  -4.977  1.00 48.220          C  
ATOM  14813  CE  LYS A 960      76.638  95.221  -5.655  1.00 48.220          C  
ATOM  14814  NZ  LYS A 960      77.947  95.964  -5.597  1.00 48.220          N  
ATOM  14815  H   LYS A 960      73.832  91.906  -2.760  1.00 41.750          H  
ATOM  14816  HA  LYS A 960      75.316  94.409  -2.693  1.00 41.160          H  
ATOM  14817 1HB  LYS A 960      74.749  93.221  -4.848  1.00 57.860          H  
ATOM  14818 2HB  LYS A 960      73.063  93.510  -4.522  1.00 57.860          H  
ATOM  14819 1HG  LYS A 960      73.882  95.153  -6.155  1.00 57.860          H  
ATOM  14820 2HG  LYS A 960      73.352  95.949  -4.673  1.00 57.860          H  
ATOM  14821 1HD  LYS A 960      75.422  96.978  -5.469  1.00 57.860          H  
ATOM  14822 2HD  LYS A 960      75.754  96.194  -3.936  1.00 57.860          H  
ATOM  14823 1HE  LYS A 960      76.773  94.269  -5.149  1.00 57.860          H  
ATOM  14824 2HE  LYS A 960      76.379  95.040  -6.697  1.00 57.860          H  
ATOM  14825 1HZ  LYS A 960      78.668  95.419  -6.038  1.00 57.860          H  
ATOM  14826 2HZ  LYS A 960      77.867  96.852  -6.060  1.00 57.860          H  
ATOM  14827 3HZ  LYS A 960      78.201  96.118  -4.596  1.00 57.860          H  
ATOM  14828  N   PHE A 961      72.174  94.143  -1.865  1.00 33.750          N  
ATOM  14829  CA  PHE A 961      71.134  94.849  -1.155  1.00 33.050          C  
ATOM  14830  C   PHE A 961      71.747  95.360   0.129  1.00 33.500          C  
ATOM  14831  O   PHE A 961      71.655  96.546   0.429  1.00 32.910          O  
ATOM  14832  CB  PHE A 961      69.963  93.925  -0.794  1.00 46.550          C  
ATOM  14833  CG  PHE A 961      68.944  93.656  -1.861  1.00 46.550          C  
ATOM  14834  CD1 PHE A 961      69.065  92.565  -2.685  1.00 46.550          C  
ATOM  14835  CD2 PHE A 961      67.833  94.467  -2.009  1.00 46.550          C  
ATOM  14836  CE1 PHE A 961      68.136  92.272  -3.646  1.00 46.550          C  
ATOM  14837  CE2 PHE A 961      66.887  94.180  -2.966  1.00 46.550          C  
ATOM  14838  CZ  PHE A 961      67.040  93.082  -3.788  1.00 46.550          C  
ATOM  14839  H   PHE A 961      72.055  93.175  -2.181  1.00 40.500          H  
ATOM  14840  HA  PHE A 961      70.782  95.689  -1.755  1.00 39.660          H  
ATOM  14841 1HB  PHE A 961      70.367  92.970  -0.492  1.00 55.860          H  
ATOM  14842 2HB  PHE A 961      69.453  94.315   0.068  1.00 55.860          H  
ATOM  14843  HD1 PHE A 961      69.900  91.948  -2.573  1.00 55.860          H  
ATOM  14844  HD2 PHE A 961      67.706  95.334  -1.368  1.00 55.860          H  
ATOM  14845  HE1 PHE A 961      68.267  91.402  -4.294  1.00 55.860          H  
ATOM  14846  HE2 PHE A 961      66.019  94.822  -3.088  1.00 55.860          H  
ATOM  14847  HZ  PHE A 961      66.293  92.865  -4.552  1.00 55.860          H  
ATOM  14848  N   ARG A 962      72.489  94.503   0.839  1.00 34.550          N  
ATOM  14849  CA  ARG A 962      73.112  94.968   2.065  1.00 35.020          C  
ATOM  14850  C   ARG A 962      74.136  96.107   1.837  1.00 34.490          C  
ATOM  14851  O   ARG A 962      74.079  97.138   2.518  1.00 34.280          O  
ATOM  14852  CB  ARG A 962      73.787  93.814   2.787  1.00 48.840          C  
ATOM  14853  CG  ARG A 962      72.819  92.799   3.394  1.00 48.840          C  
ATOM  14854  CD  ARG A 962      73.486  91.874   4.361  1.00 48.840          C  
ATOM  14855  NE  ARG A 962      74.490  91.002   3.730  1.00 48.840          N  
ATOM  14856  CZ  ARG A 962      74.248  89.792   3.166  1.00 48.840          C  
ATOM  14857  NH1 ARG A 962      73.030  89.292   3.130  1.00 48.840          N  
ATOM  14858  NH2 ARG A 962      75.256  89.103   2.655  1.00 48.840          N  
ATOM  14859  H   ARG A 962      72.558  93.521   0.549  1.00 41.460          H  
ATOM  14860  HA  ARG A 962      72.321  95.347   2.711  1.00 42.020          H  
ATOM  14861 1HB  ARG A 962      74.429  93.280   2.084  1.00 58.610          H  
ATOM  14862 2HB  ARG A 962      74.418  94.203   3.583  1.00 58.610          H  
ATOM  14863 1HG  ARG A 962      72.016  93.323   3.902  1.00 58.610          H  
ATOM  14864 2HG  ARG A 962      72.396  92.199   2.590  1.00 58.610          H  
ATOM  14865 1HD  ARG A 962      73.992  92.471   5.122  1.00 58.610          H  
ATOM  14866 2HD  ARG A 962      72.738  91.253   4.847  1.00 58.610          H  
ATOM  14867  HE  ARG A 962      75.448  91.327   3.734  1.00 58.610          H  
ATOM  14868 1HH1 ARG A 962      72.256  89.807   3.520  1.00 58.610          H  
ATOM  14869 2HH1 ARG A 962      72.873  88.385   2.718  1.00 58.610          H  
ATOM  14870 1HH2 ARG A 962      76.194  89.481   2.687  1.00 58.610          H  
ATOM  14871 2HH2 ARG A 962      75.093  88.199   2.239  1.00 58.610          H  
ATOM  14872  N   GLU A 963      74.997  96.013   0.809  1.00 34.250          N  
ATOM  14873  CA  GLU A 963      75.976  97.090   0.603  1.00 33.760          C  
ATOM  14874  C   GLU A 963      75.321  98.451   0.379  1.00 32.490          C  
ATOM  14875  O   GLU A 963      75.846  99.477   0.825  1.00 31.940          O  
ATOM  14876  CB  GLU A 963      76.868  96.845  -0.625  1.00 47.460          C  
ATOM  14877  CG  GLU A 963      77.912  95.738  -0.537  1.00 47.460          C  
ATOM  14878  CD  GLU A 963      78.683  95.595  -1.854  1.00 47.460          C  
ATOM  14879  OE1 GLU A 963      78.421  96.379  -2.755  1.00 47.460          O  
ATOM  14880  OE2 GLU A 963      79.495  94.714  -1.967  1.00 47.460          O  
ATOM  14881  H   GLU A 963      75.035  95.167   0.228  1.00 41.100          H  
ATOM  14882  HA  GLU A 963      76.604  97.153   1.490  1.00 40.510          H  
ATOM  14883 1HB  GLU A 963      76.224  96.607  -1.474  1.00 56.950          H  
ATOM  14884 2HB  GLU A 963      77.389  97.768  -0.873  1.00 56.950          H  
ATOM  14885 1HG  GLU A 963      78.614  95.979   0.260  1.00 56.950          H  
ATOM  14886 2HG  GLU A 963      77.437  94.805  -0.289  1.00 56.950          H  
ATOM  14887  N   LEU A 964      74.193  98.463  -0.325  1.00 32.010          N  
ATOM  14888  CA  LEU A 964      73.521  99.711  -0.641  1.00 30.800          C  
ATOM  14889  C   LEU A 964      72.510 100.196   0.407  1.00 30.630          C  
ATOM  14890  O   LEU A 964      72.483 101.385   0.739  1.00 29.750          O  
ATOM  14891  CB  LEU A 964      72.763  99.530  -1.950  1.00 43.600          C  
ATOM  14892  CG  LEU A 964      73.569  99.193  -3.216  1.00 43.600          C  
ATOM  14893  CD1 LEU A 964      72.587  98.865  -4.334  1.00 43.600          C  
ATOM  14894  CD2 LEU A 964      74.452 100.377  -3.616  1.00 43.600          C  
ATOM  14895  H   LEU A 964      73.840  97.570  -0.691  1.00 38.410          H  
ATOM  14896  HA  LEU A 964      74.278 100.483  -0.746  1.00 36.960          H  
ATOM  14897 1HB  LEU A 964      71.994  98.764  -1.813  1.00 52.320          H  
ATOM  14898 2HB  LEU A 964      72.301 100.463  -2.136  1.00 52.320          H  
ATOM  14899  HG  LEU A 964      74.189  98.313  -3.033  1.00 52.320          H  
ATOM  14900 1HD1 LEU A 964      73.132  98.607  -5.239  1.00 52.320          H  
ATOM  14901 2HD1 LEU A 964      71.964  98.019  -4.035  1.00 52.320          H  
ATOM  14902 3HD1 LEU A 964      71.955  99.718  -4.531  1.00 52.320          H  
ATOM  14903 1HD2 LEU A 964      75.003 100.123  -4.520  1.00 52.320          H  
ATOM  14904 2HD2 LEU A 964      73.832 101.252  -3.804  1.00 52.320          H  
ATOM  14905 3HD2 LEU A 964      75.158 100.600  -2.822  1.00 52.320          H  
ATOM  14906  N   ILE A 965      71.673  99.293   0.923  1.00 31.480          N  
ATOM  14907  CA  ILE A 965      70.613  99.671   1.844  1.00 31.390          C  
ATOM  14908  C   ILE A 965      70.584  99.030   3.243  1.00 31.740          C  
ATOM  14909  O   ILE A 965      69.549  99.125   3.907  1.00 31.350          O  
ATOM  14910  CB  ILE A 965      69.204  99.600   1.156  1.00 43.980          C  
ATOM  14911  CG1 ILE A 965      68.931  98.259   0.397  1.00 43.980          C  
ATOM  14912  CG2 ILE A 965      69.040 100.802   0.221  1.00 43.980          C  
ATOM  14913  CD1 ILE A 965      68.598  97.062   1.277  1.00 43.980          C  
ATOM  14914  H   ILE A 965      71.761  98.320   0.643  1.00 37.780          H  
ATOM  14915  HA  ILE A 965      70.760 100.724   2.022  1.00 37.670          H  
ATOM  14916  HB  ILE A 965      68.440  99.657   1.911  1.00 52.780          H  
ATOM  14917 1HG1 ILE A 965      68.094  98.420  -0.260  1.00 52.780          H  
ATOM  14918 2HG1 ILE A 965      69.794  98.018  -0.212  1.00 52.780          H  
ATOM  14919 1HG2 ILE A 965      68.049 100.798  -0.239  1.00 52.780          H  
ATOM  14920 2HG2 ILE A 965      69.168 101.722   0.781  1.00 52.780          H  
ATOM  14921 3HG2 ILE A 965      69.792 100.742  -0.542  1.00 52.780          H  
ATOM  14922 1HD1 ILE A 965      68.405  96.211   0.657  1.00 52.780          H  
ATOM  14923 2HD1 ILE A 965      69.425  96.836   1.943  1.00 52.780          H  
ATOM  14924 3HD1 ILE A 965      67.710  97.286   1.861  1.00 52.780          H  
ATOM  14925  N   ILE A 966      71.668  98.426   3.754  1.00 32.480          N  
ATOM  14926  CA  ILE A 966      71.564  97.844   5.097  1.00 32.810          C  
ATOM  14927  C   ILE A 966      71.144  98.862   6.175  1.00 31.630          C  
ATOM  14928  O   ILE A 966      70.415  98.499   7.098  1.00 31.630          O  
ATOM  14929  CB  ILE A 966      72.886  97.141   5.524  1.00 45.800          C  
ATOM  14930  CG1 ILE A 966      72.699  96.294   6.835  1.00 45.800          C  
ATOM  14931  CG2 ILE A 966      74.037  98.143   5.707  1.00 45.800          C  
ATOM  14932  CD1 ILE A 966      71.749  95.108   6.725  1.00 45.800          C  
ATOM  14933  H   ILE A 966      72.533  98.296   3.218  1.00 38.980          H  
ATOM  14934  HA  ILE A 966      70.798  97.082   5.039  1.00 39.370          H  
ATOM  14935  HB  ILE A 966      73.165  96.452   4.747  1.00 54.960          H  
ATOM  14936 1HG1 ILE A 966      73.675  95.911   7.124  1.00 54.960          H  
ATOM  14937 2HG1 ILE A 966      72.338  96.942   7.631  1.00 54.960          H  
ATOM  14938 1HG2 ILE A 966      74.944  97.598   5.959  1.00 54.960          H  
ATOM  14939 2HG2 ILE A 966      74.197  98.689   4.777  1.00 54.960          H  
ATOM  14940 3HG2 ILE A 966      73.821  98.845   6.510  1.00 54.960          H  
ATOM  14941 1HD1 ILE A 966      71.716  94.589   7.683  1.00 54.960          H  
ATOM  14942 2HD1 ILE A 966      70.748  95.436   6.476  1.00 54.960          H  
ATOM  14943 3HD1 ILE A 966      72.108  94.432   5.964  1.00 54.960          H  
ATOM  14944  N   GLU A 967      71.564 100.127   6.057  1.00 30.640          N  
ATOM  14945  CA  GLU A 967      71.175 101.129   7.051  1.00 29.500          C  
ATOM  14946  C   GLU A 967      69.682 101.432   6.951  1.00 28.850          C  
ATOM  14947  O   GLU A 967      68.999 101.701   7.946  1.00 28.360          O  
ATOM  14948  CB  GLU A 967      72.005 102.401   6.886  1.00 41.760          C  
ATOM  14949  CG  GLU A 967      73.479 102.213   7.256  1.00 41.760          C  
ATOM  14950  CD  GLU A 967      73.651 101.790   8.703  1.00 41.760          C  
ATOM  14951  OE1 GLU A 967      73.108 102.435   9.558  1.00 41.760          O  
ATOM  14952  OE2 GLU A 967      74.302 100.796   8.949  1.00 41.760          O  
ATOM  14953  H   GLU A 967      72.170 100.378   5.287  1.00 36.770          H  
ATOM  14954  HA  GLU A 967      71.367 100.722   8.041  1.00 35.400          H  
ATOM  14955 1HB  GLU A 967      71.950 102.740   5.851  1.00 50.110          H  
ATOM  14956 2HB  GLU A 967      71.591 103.192   7.513  1.00 50.110          H  
ATOM  14957 1HG  GLU A 967      73.916 101.453   6.611  1.00 50.110          H  
ATOM  14958 2HG  GLU A 967      74.011 103.148   7.087  1.00 50.110          H  
ATOM  14959  N   PHE A 968      69.178 101.371   5.733  1.00 28.930          N  
ATOM  14960  CA  PHE A 968      67.788 101.641   5.450  1.00 28.360          C  
ATOM  14961  C   PHE A 968      66.948 100.443   5.893  1.00 29.070          C  
ATOM  14962  O   PHE A 968      65.798 100.587   6.317  1.00 28.550          O  
ATOM  14963  CB  PHE A 968      67.705 101.983   3.980  1.00 39.930          C  
ATOM  14964  CG  PHE A 968      68.347 103.306   3.764  1.00 39.930          C  
ATOM  14965  CD1 PHE A 968      69.630 103.400   3.259  1.00 39.930          C  
ATOM  14966  CD2 PHE A 968      67.705 104.455   4.110  1.00 39.930          C  
ATOM  14967  CE1 PHE A 968      70.235 104.610   3.107  1.00 39.930          C  
ATOM  14968  CE2 PHE A 968      68.291 105.657   3.963  1.00 39.930          C  
ATOM  14969  CZ  PHE A 968      69.567 105.749   3.458  1.00 39.930          C  
ATOM  14970  H   PHE A 968      69.791 101.142   4.960  1.00 34.720          H  
ATOM  14971  HA  PHE A 968      67.477 102.511   6.026  1.00 34.030          H  
ATOM  14972 1HB  PHE A 968      68.247 101.257   3.422  1.00 47.920          H  
ATOM  14973 2HB  PHE A 968      66.711 101.992   3.617  1.00 47.920          H  
ATOM  14974  HD1 PHE A 968      70.164 102.515   2.992  1.00 47.920          H  
ATOM  14975  HD2 PHE A 968      66.710 104.415   4.514  1.00 47.920          H  
ATOM  14976  HE1 PHE A 968      71.249 104.666   2.711  1.00 47.920          H  
ATOM  14977  HE2 PHE A 968      67.731 106.548   4.247  1.00 47.920          H  
ATOM  14978  HZ  PHE A 968      70.034 106.724   3.341  1.00 47.920          H  
ATOM  14979  N   SER A 969      67.543  99.259   5.808  1.00 30.320          N  
ATOM  14980  CA  SER A 969      66.911  98.029   6.251  1.00 31.110          C  
ATOM  14981  C   SER A 969      66.758  98.083   7.774  1.00 30.850          C  
ATOM  14982  O   SER A 969      65.765  97.612   8.316  1.00 30.940          O  
ATOM  14983  CB  SER A 969      67.725  96.836   5.817  1.00 43.240          C  
ATOM  14984  OG  SER A 969      67.758  96.761   4.410  1.00 43.240          O  
ATOM  14985  H   SER A 969      68.460  99.217   5.371  1.00 36.380          H  
ATOM  14986  HA  SER A 969      65.921  97.959   5.804  1.00 37.330          H  
ATOM  14987 1HB  SER A 969      68.724  96.905   6.212  1.00 51.890          H  
ATOM  14988 2HB  SER A 969      67.276  95.932   6.222  1.00 51.890          H  
ATOM  14989  HG  SER A 969      68.371  97.481   4.140  1.00 51.890          H  
ATOM  14990  N   LYS A 970      67.754  98.659   8.470  1.00 30.530          N  
ATOM  14991  CA  LYS A 970      67.671  98.847   9.924  1.00 30.220          C  
ATOM  14992  C   LYS A 970      66.502  99.784  10.281  1.00 29.070          C  
ATOM  14993  O   LYS A 970      65.783  99.536  11.250  1.00 29.020          O  
ATOM  14994  CB  LYS A 970      68.980  99.416  10.483  1.00 42.430          C  
ATOM  14995  CG  LYS A 970      70.169  98.456  10.491  1.00 42.430          C  
ATOM  14996  CD  LYS A 970      71.443  99.179  10.953  1.00 42.430          C  
ATOM  14997  CE  LYS A 970      72.667  98.269  10.936  1.00 42.430          C  
ATOM  14998  NZ  LYS A 970      73.927  99.032  11.227  1.00 42.430          N  
ATOM  14999  H   LYS A 970      68.599  98.927   7.960  1.00 36.640          H  
ATOM  15000  HA  LYS A 970      67.480  97.880  10.388  1.00 36.260          H  
ATOM  15001 1HB  LYS A 970      69.269 100.287   9.914  1.00 50.920          H  
ATOM  15002 2HB  LYS A 970      68.814  99.744  11.507  1.00 50.920          H  
ATOM  15003 1HG  LYS A 970      69.958  97.629  11.167  1.00 50.920          H  
ATOM  15004 2HG  LYS A 970      70.323  98.054   9.498  1.00 50.920          H  
ATOM  15005 1HD  LYS A 970      71.639 100.030  10.299  1.00 50.920          H  
ATOM  15006 2HD  LYS A 970      71.300  99.554  11.964  1.00 50.920          H  
ATOM  15007 1HE  LYS A 970      72.541  97.496  11.690  1.00 50.920          H  
ATOM  15008 2HE  LYS A 970      72.758  97.800   9.956  1.00 50.920          H  
ATOM  15009 1HZ  LYS A 970      74.717  98.410  11.211  1.00 50.920          H  
ATOM  15010 2HZ  LYS A 970      74.053  99.759  10.486  1.00 50.920          H  
ATOM  15011 3HZ  LYS A 970      73.867  99.476  12.128  1.00 50.920          H  
ATOM  15012  N   MET A 971      66.313 100.859   9.484  1.00 28.180          N  
ATOM  15013  CA  MET A 971      65.187 101.798   9.663  1.00 27.040          C  
ATOM  15014  C   MET A 971      63.821 101.122   9.467  1.00 27.360          C  
ATOM  15015  O   MET A 971      62.842 101.457  10.141  1.00 26.880          O  
ATOM  15016  CB  MET A 971      65.265 102.965   8.662  1.00 38.310          C  
ATOM  15017  CG  MET A 971      66.366 103.990   8.863  1.00 38.310          C  
ATOM  15018  SD  MET A 971      66.493 105.165   7.444  1.00 38.310          S  
ATOM  15019  CE  MET A 971      64.971 106.154   7.440  1.00 38.310          C  
ATOM  15020  H   MET A 971      67.018 101.040   8.763  1.00 33.820          H  
ATOM  15021  HA  MET A 971      65.224 102.186  10.679  1.00 32.450          H  
ATOM  15022 1HB  MET A 971      65.397 102.568   7.670  1.00 45.970          H  
ATOM  15023 2HB  MET A 971      64.313 103.489   8.669  1.00 45.970          H  
ATOM  15024 1HG  MET A 971      66.182 104.556   9.773  1.00 45.970          H  
ATOM  15025 2HG  MET A 971      67.322 103.472   8.968  1.00 45.970          H  
ATOM  15026 1HE  MET A 971      65.004 106.871   6.603  1.00 45.970          H  
ATOM  15027 2HE  MET A 971      64.106 105.508   7.315  1.00 45.970          H  
ATOM  15028 3HE  MET A 971      64.885 106.702   8.377  1.00 45.970          H  
ATOM  15029  N   ALA A 972      63.765 100.200   8.512  1.00 28.210          N  
ATOM  15030  CA  ALA A 972      62.558  99.481   8.126  1.00 28.600          C  
ATOM  15031  C   ALA A 972      61.936  98.631   9.215  1.00 29.320          C  
ATOM  15032  O   ALA A 972      62.601  98.063  10.078  1.00 29.760          O  
ATOM  15033  CB  ALA A 972      62.848  98.551   6.965  1.00 39.880          C  
ATOM  15034  H   ALA A 972      64.618 100.043   7.968  1.00 33.850          H  
ATOM  15035  HA  ALA A 972      61.824 100.225   7.825  1.00 34.320          H  
ATOM  15036 1HB  ALA A 972      61.937  98.057   6.653  1.00 47.860          H  
ATOM  15037 2HB  ALA A 972      63.250  99.102   6.166  1.00 47.860          H  
ATOM  15038 3HB  ALA A 972      63.566  97.806   7.277  1.00 47.860          H  
ATOM  15039  N   ARG A 973      60.612  98.527   9.144  1.00 29.500          N  
ATOM  15040  CA  ARG A 973      59.853  97.651  10.008  1.00 30.260          C  
ATOM  15041  C   ARG A 973      59.193  96.715   9.015  1.00 29.950          C  
ATOM  15042  O   ARG A 973      58.930  95.527   9.262  1.00 30.000          O  
ATOM  15043  CB  ARG A 973      58.815  98.445  10.792  1.00 42.060          C  
ATOM  15044  CG  ARG A 973      59.402  99.498  11.737  1.00 42.060          C  
ATOM  15045  CD  ARG A 973      58.344 100.293  12.442  1.00 42.060          C  
ATOM  15046  NE  ARG A 973      58.934 101.370  13.238  1.00 42.060          N  
ATOM  15047  CZ  ARG A 973      58.250 102.364  13.853  1.00 42.060          C  
ATOM  15048  NH1 ARG A 973      56.932 102.428  13.786  1.00 42.060          N  
ATOM  15049  NH2 ARG A 973      58.920 103.289  14.529  1.00 42.060          N  
ATOM  15050  H   ARG A 973      60.108  99.029   8.427  1.00 35.400          H  
ATOM  15051  HA  ARG A 973      60.512  97.099  10.678  1.00 36.310          H  
ATOM  15052 1HB  ARG A 973      58.134  98.950  10.102  1.00 50.470          H  
ATOM  15053 2HB  ARG A 973      58.223  97.764  11.389  1.00 50.470          H  
ATOM  15054 1HG  ARG A 973      60.013  99.001  12.489  1.00 50.470          H  
ATOM  15055 2HG  ARG A 973      60.025 100.192  11.170  1.00 50.470          H  
ATOM  15056 1HD  ARG A 973      57.672 100.731  11.713  1.00 50.470          H  
ATOM  15057 2HD  ARG A 973      57.776  99.639  13.108  1.00 50.470          H  
ATOM  15058  HE  ARG A 973      59.943 101.376  13.320  1.00 50.470          H  
ATOM  15059 1HH1 ARG A 973      56.385 101.711  13.271  1.00 50.470          H  
ATOM  15060 2HH1 ARG A 973      56.439 103.174  14.245  1.00 50.470          H  
ATOM  15061 1HH2 ARG A 973      59.930 103.248  14.580  1.00 50.470          H  
ATOM  15062 2HH2 ARG A 973      58.425 104.039  14.989  1.00 50.470          H  
ATOM  15063  N   ASP A 974      59.004  97.315   7.844  1.00 29.630          N  
ATOM  15064  CA  ASP A 974      58.335  96.788   6.666  1.00 29.210          C  
ATOM  15065  C   ASP A 974      59.315  96.053   5.745  1.00 29.330          C  
ATOM  15066  O   ASP A 974      60.316  96.653   5.356  1.00 29.480          O  
ATOM  15067  CB  ASP A 974      57.805  97.963   5.873  1.00 41.060          C  
ATOM  15068  CG  ASP A 974      56.788  98.735   6.595  1.00 41.060          C  
ATOM  15069  OD1 ASP A 974      55.808  98.194   7.052  1.00 41.060          O  
ATOM  15070  OD2 ASP A 974      57.037  99.915   6.731  1.00 41.060          O  
ATOM  15071  H   ASP A 974      59.313  98.278   7.810  1.00 35.560          H  
ATOM  15072  HA  ASP A 974      57.514  96.153   6.987  1.00 35.050          H  
ATOM  15073 1HB  ASP A 974      58.627  98.623   5.624  1.00 49.270          H  
ATOM  15074 2HB  ASP A 974      57.368  97.600   4.937  1.00 49.270          H  
ATOM  15075  N   PRO A 975      59.124  94.772   5.390  1.00 29.270          N  
ATOM  15076  CA  PRO A 975      59.986  94.030   4.466  1.00 29.400          C  
ATOM  15077  C   PRO A 975      60.200  94.773   3.129  1.00 29.290          C  
ATOM  15078  O   PRO A 975      61.276  94.726   2.527  1.00 29.400          O  
ATOM  15079  CB  PRO A 975      59.194  92.734   4.260  1.00 44.100          C  
ATOM  15080  CG  PRO A 975      58.408  92.561   5.546  1.00 44.100          C  
ATOM  15081  CD  PRO A 975      58.009  93.979   5.951  1.00 44.100          C  
ATOM  15082  HA  PRO A 975      60.951  93.831   4.956  1.00 35.280          H  
ATOM  15083 1HB  PRO A 975      58.555  92.820   3.371  1.00 52.920          H  
ATOM  15084 2HB  PRO A 975      59.887  91.900   4.073  1.00 52.920          H  
ATOM  15085 1HG  PRO A 975      57.536  91.910   5.370  1.00 52.920          H  
ATOM  15086 2HG  PRO A 975      59.027  92.062   6.304  1.00 52.920          H  
ATOM  15087 1HD  PRO A 975      57.045  94.269   5.491  1.00 52.920          H  
ATOM  15088 2HD  PRO A 975      57.990  94.036   7.054  1.00 52.920          H  
ATOM  15089  N   GLN A 976      59.185  95.532   2.698  1.00 29.090          N  
ATOM  15090  CA  GLN A 976      59.235  96.309   1.460  1.00 28.980          C  
ATOM  15091  C   GLN A 976      59.888  97.683   1.647  1.00 29.070          C  
ATOM  15092  O   GLN A 976      59.917  98.484   0.712  1.00 29.000          O  
ATOM  15093  CB  GLN A 976      57.819  96.523   0.923  1.00 40.620          C  
ATOM  15094  CG  GLN A 976      57.082  95.252   0.538  1.00 40.620          C  
ATOM  15095  CD  GLN A 976      56.580  94.503   1.767  1.00 40.620          C  
ATOM  15096  OE1 GLN A 976      56.567  95.078   2.874  1.00 40.620          O  
ATOM  15097  NE2 GLN A 976      56.162  93.255   1.588  1.00 40.620          N  
ATOM  15098  H   GLN A 976      58.287  95.509   3.187  1.00 34.910          H  
ATOM  15099  HA  GLN A 976      59.823  95.753   0.728  1.00 34.780          H  
ATOM  15100 1HB  GLN A 976      57.227  97.055   1.666  1.00 48.740          H  
ATOM  15101 2HB  GLN A 976      57.866  97.156   0.037  1.00 48.740          H  
ATOM  15102 1HG  GLN A 976      56.227  95.509  -0.086  1.00 48.740          H  
ATOM  15103 2HG  GLN A 976      57.765  94.601  -0.005  1.00 48.740          H  
ATOM  15104 1HE2 GLN A 976      55.814  92.724   2.363  1.00 48.740          H  
ATOM  15105 2HE2 GLN A 976      56.185  92.842   0.674  1.00 48.740          H  
ATOM  15106  N   ARG A 977      60.340  97.966   2.876  1.00 29.250          N  
ATOM  15107  CA  ARG A 977      60.952  99.217   3.301  1.00 29.390          C  
ATOM  15108  C   ARG A 977      59.997 100.420   3.129  1.00 28.840          C  
ATOM  15109  O   ARG A 977      60.432 101.548   2.898  1.00 27.920          O  
ATOM  15110  CB  ARG A 977      62.259  99.437   2.518  1.00 41.090          C  
ATOM  15111  CG  ARG A 977      63.551  98.688   3.041  1.00 41.090          C  
ATOM  15112  CD  ARG A 977      63.450  97.163   2.962  1.00 41.090          C  
ATOM  15113  NE  ARG A 977      64.760  96.482   3.216  1.00 41.090          N  
ATOM  15114  CZ  ARG A 977      64.989  95.134   3.176  1.00 41.090          C  
ATOM  15115  NH1 ARG A 977      64.035  94.256   2.909  1.00 41.090          N  
ATOM  15116  NH2 ARG A 977      66.212  94.692   3.412  1.00 41.090          N  
ATOM  15117  H   ARG A 977      60.293  97.238   3.590  1.00 35.100          H  
ATOM  15118  HA  ARG A 977      61.201  99.122   4.359  1.00 35.270          H  
ATOM  15119 1HB  ARG A 977      62.126  99.155   1.492  1.00 49.310          H  
ATOM  15120 2HB  ARG A 977      62.501 100.490   2.517  1.00 49.310          H  
ATOM  15121 1HG  ARG A 977      64.398  98.988   2.425  1.00 49.310          H  
ATOM  15122 2HG  ARG A 977      63.753  98.959   4.053  1.00 49.310          H  
ATOM  15123 1HD  ARG A 977      62.748  96.819   3.723  1.00 49.310          H  
ATOM  15124 2HD  ARG A 977      63.087  96.862   1.984  1.00 49.310          H  
ATOM  15125  HE  ARG A 977      65.567  97.058   3.456  1.00 49.310          H  
ATOM  15126 1HH1 ARG A 977      63.062  94.546   2.735  1.00 49.310          H  
ATOM  15127 2HH1 ARG A 977      64.252  93.273   2.888  1.00 49.310          H  
ATOM  15128 1HH2 ARG A 977      66.954  95.359   3.624  1.00 49.310          H  
ATOM  15129 2HH2 ARG A 977      66.409  93.704   3.391  1.00 49.310          H  
ATOM  15130  N   TYR A 978      58.683 100.199   3.289  1.00 29.470          N  
ATOM  15131  CA  TYR A 978      57.696 101.268   3.127  1.00 29.090          C  
ATOM  15132  C   TYR A 978      57.923 102.459   4.034  1.00 29.000          C  
ATOM  15133  O   TYR A 978      58.038 103.589   3.542  1.00 28.720          O  
ATOM  15134  CB  TYR A 978      56.276 100.741   3.307  1.00 40.880          C  
ATOM  15135  CG  TYR A 978      55.244 101.845   3.352  1.00 40.880          C  
ATOM  15136  CD1 TYR A 978      54.867 102.519   2.204  1.00 40.880          C  
ATOM  15137  CD2 TYR A 978      54.664 102.170   4.564  1.00 40.880          C  
ATOM  15138  CE1 TYR A 978      53.922 103.523   2.278  1.00 40.880          C  
ATOM  15139  CE2 TYR A 978      53.723 103.163   4.638  1.00 40.880          C  
ATOM  15140  CZ  TYR A 978      53.351 103.843   3.506  1.00 40.880          C  
ATOM  15141  OH  TYR A 978      52.402 104.837   3.586  1.00 40.880          O  
ATOM  15142  H   TYR A 978      58.350  99.277   3.524  1.00 35.360          H  
ATOM  15143  HA  TYR A 978      57.779 101.633   2.104  1.00 34.910          H  
ATOM  15144 1HB  TYR A 978      56.027 100.066   2.488  1.00 49.050          H  
ATOM  15145 2HB  TYR A 978      56.207 100.178   4.227  1.00 49.050          H  
ATOM  15146  HD1 TYR A 978      55.319 102.263   1.246  1.00 49.050          H  
ATOM  15147  HD2 TYR A 978      54.957 101.630   5.460  1.00 49.050          H  
ATOM  15148  HE1 TYR A 978      53.625 104.060   1.378  1.00 49.050          H  
ATOM  15149  HE2 TYR A 978      53.271 103.412   5.598  1.00 49.050          H  
ATOM  15150  HH  TYR A 978      52.317 105.272   2.734  1.00 49.050          H  
ATOM  15151  N   LEU A 979      58.088 102.231   5.337  1.00 29.270          N  
ATOM  15152  CA  LEU A 979      58.280 103.368   6.222  1.00 29.290          C  
ATOM  15153  C   LEU A 979      59.688 103.931   6.171  1.00 29.710          C  
ATOM  15154  O   LEU A 979      59.987 104.915   6.850  1.00 29.620          O  
ATOM  15155  CB  LEU A 979      57.929 103.014   7.676  1.00 41.000          C  
ATOM  15156  CG  LEU A 979      56.428 102.716   8.001  1.00 41.000          C  
ATOM  15157  CD1 LEU A 979      56.334 102.214   9.440  1.00 41.000          C  
ATOM  15158  CD2 LEU A 979      55.570 103.987   7.808  1.00 41.000          C  
ATOM  15159  H   LEU A 979      57.969 101.285   5.733  1.00 35.120          H  
ATOM  15160  HA  LEU A 979      57.612 104.148   5.890  1.00 35.150          H  
ATOM  15161 1HB  LEU A 979      58.492 102.119   7.945  1.00 49.200          H  
ATOM  15162 2HB  LEU A 979      58.253 103.829   8.320  1.00 49.200          H  
ATOM  15163  HG  LEU A 979      56.061 101.941   7.354  1.00 49.200          H  
ATOM  15164 1HD1 LEU A 979      55.297 101.981   9.685  1.00 49.200          H  
ATOM  15165 2HD1 LEU A 979      56.933 101.308   9.531  1.00 49.200          H  
ATOM  15166 3HD1 LEU A 979      56.706 102.971  10.126  1.00 49.200          H  
ATOM  15167 1HD2 LEU A 979      54.534 103.754   8.048  1.00 49.200          H  
ATOM  15168 2HD2 LEU A 979      55.929 104.772   8.472  1.00 49.200          H  
ATOM  15169 3HD2 LEU A 979      55.620 104.331   6.783  1.00 49.200          H  
ATOM  15170  N   VAL A 980      60.565 103.346   5.364  1.00 30.180          N  
ATOM  15171  CA  VAL A 980      61.891 103.891   5.230  1.00 30.630          C  
ATOM  15172  C   VAL A 980      61.745 105.018   4.261  1.00 30.030          C  
ATOM  15173  O   VAL A 980      62.150 106.142   4.537  1.00 29.020          O  
ATOM  15174  CB  VAL A 980      62.871 102.889   4.664  1.00 42.700          C  
ATOM  15175  CG1 VAL A 980      64.180 103.535   4.441  1.00 42.700          C  
ATOM  15176  CG2 VAL A 980      62.985 101.784   5.579  1.00 42.700          C  
ATOM  15177  H   VAL A 980      60.281 102.566   4.774  1.00 36.220          H  
ATOM  15178  HA  VAL A 980      62.245 104.262   6.191  1.00 36.760          H  
ATOM  15179  HB  VAL A 980      62.522 102.542   3.707  1.00 51.240          H  
ATOM  15180 1HG1 VAL A 980      64.827 102.809   4.041  1.00 51.240          H  
ATOM  15181 2HG1 VAL A 980      64.100 104.372   3.739  1.00 51.240          H  
ATOM  15182 3HG1 VAL A 980      64.567 103.897   5.386  1.00 51.240          H  
ATOM  15183 1HG2 VAL A 980      63.683 101.077   5.167  1.00 51.240          H  
ATOM  15184 2HG2 VAL A 980      63.343 102.145   6.530  1.00 51.240          H  
ATOM  15185 3HG2 VAL A 980      62.015 101.320   5.704  1.00 51.240          H  
ATOM  15186  N   ILE A 981      61.098 104.704   3.143  1.00 30.690          N  
ATOM  15187  CA  ILE A 981      60.863 105.665   2.093  1.00 30.210          C  
ATOM  15188  C   ILE A 981      60.016 106.807   2.646  1.00 29.670          C  
ATOM  15189  O   ILE A 981      60.259 107.973   2.335  1.00 29.630          O  
ATOM  15190  CB  ILE A 981      60.201 104.989   0.862  1.00 42.490          C  
ATOM  15191  CG1 ILE A 981      61.303 104.336  -0.081  1.00 42.490          C  
ATOM  15192  CG2 ILE A 981      59.362 106.005   0.053  1.00 42.490          C  
ATOM  15193  CD1 ILE A 981      62.296 103.354   0.582  1.00 42.490          C  
ATOM  15194  H   ILE A 981      60.799 103.733   3.017  1.00 36.830          H  
ATOM  15195  HA  ILE A 981      61.823 106.079   1.778  1.00 36.250          H  
ATOM  15196  HB  ILE A 981      59.549 104.179   1.211  1.00 50.980          H  
ATOM  15197 1HG1 ILE A 981      60.787 103.799  -0.875  1.00 50.980          H  
ATOM  15198 2HG1 ILE A 981      61.886 105.145  -0.528  1.00 50.980          H  
ATOM  15199 1HG2 ILE A 981      58.910 105.497  -0.796  1.00 50.980          H  
ATOM  15200 2HG2 ILE A 981      58.572 106.433   0.664  1.00 50.980          H  
ATOM  15201 3HG2 ILE A 981      60.014 106.806  -0.307  1.00 50.980          H  
ATOM  15202 1HD1 ILE A 981      62.985 102.983  -0.172  1.00 50.980          H  
ATOM  15203 2HD1 ILE A 981      62.868 103.860   1.356  1.00 50.980          H  
ATOM  15204 3HD1 ILE A 981      61.756 102.517   1.013  1.00 50.980          H  
ATOM  15205  N   GLN A 982      59.002 106.494   3.457  1.00 29.240          N  
ATOM  15206  CA  GLN A 982      58.226 107.585   4.025  1.00 28.660          C  
ATOM  15207  C   GLN A 982      59.126 108.382   5.003  1.00 28.600          C  
ATOM  15208  O   GLN A 982      59.134 109.619   4.977  1.00 28.150          O  
ATOM  15209  CB  GLN A 982      56.991 107.037   4.749  1.00 40.360          C  
ATOM  15210  CG  GLN A 982      56.002 106.272   3.839  1.00 40.360          C  
ATOM  15211  CD  GLN A 982      55.304 107.091   2.778  1.00 40.360          C  
ATOM  15212  OE1 GLN A 982      54.530 108.004   3.070  1.00 40.360          O  
ATOM  15213  NE2 GLN A 982      55.574 106.770   1.520  1.00 40.360          N  
ATOM  15214  H   GLN A 982      58.790 105.512   3.655  1.00 35.090          H  
ATOM  15215  HA  GLN A 982      57.909 108.253   3.224  1.00 34.390          H  
ATOM  15216 1HB  GLN A 982      57.307 106.379   5.546  1.00 48.430          H  
ATOM  15217 2HB  GLN A 982      56.448 107.860   5.207  1.00 48.430          H  
ATOM  15218 1HG  GLN A 982      56.535 105.484   3.330  1.00 48.430          H  
ATOM  15219 2HG  GLN A 982      55.238 105.838   4.477  1.00 48.430          H  
ATOM  15220 1HE2 GLN A 982      55.147 107.275   0.770  1.00 48.430          H  
ATOM  15221 2HE2 GLN A 982      56.206 106.021   1.315  1.00 48.430          H  
ATOM  15222  N   GLY A 983      59.965 107.689   5.800  1.00 29.080          N  
ATOM  15223  CA  GLY A 983      60.878 108.342   6.737  1.00 29.120          C  
ATOM  15224  C   GLY A 983      61.841 109.295   6.031  1.00 29.320          C  
ATOM  15225  O   GLY A 983      62.121 110.383   6.541  1.00 29.200          O  
ATOM  15226  H   GLY A 983      59.949 106.669   5.833  1.00 34.900          H  
ATOM  15227 1HA  GLY A 983      60.308 108.880   7.491  1.00 34.940          H  
ATOM  15228 2HA  GLY A 983      61.450 107.570   7.253  1.00 34.940          H  
ATOM  15229  N   ASP A 984      62.281 108.923   4.829  1.00 29.620          N  
ATOM  15230  CA  ASP A 984      63.181 109.735   4.020  1.00 29.850          C  
ATOM  15231  C   ASP A 984      62.565 111.101   3.683  1.00 29.410          C  
ATOM  15232  O   ASP A 984      63.295 112.091   3.517  1.00 28.820          O  
ATOM  15233  CB  ASP A 984      63.551 108.999   2.737  1.00 41.700          C  
ATOM  15234  CG  ASP A 984      64.505 107.815   2.917  1.00 41.700          C  
ATOM  15235  OD1 ASP A 984      65.221 107.745   3.895  1.00 41.700          O  
ATOM  15236  OD2 ASP A 984      64.467 106.960   2.076  1.00 41.700          O  
ATOM  15237  H   ASP A 984      62.044 107.975   4.520  1.00 35.540          H  
ATOM  15238  HA  ASP A 984      64.091 109.903   4.593  1.00 35.820          H  
ATOM  15239 1HB  ASP A 984      62.648 108.654   2.244  1.00 50.040          H  
ATOM  15240 2HB  ASP A 984      64.033 109.696   2.081  1.00 50.040          H  
ATOM  15241  N   GLU A 985      61.231 111.170   3.523  1.00 29.780          N  
ATOM  15242  CA  GLU A 985      60.613 112.449   3.229  1.00 29.400          C  
ATOM  15243  C   GLU A 985      60.512 113.212   4.534  1.00 29.560          C  
ATOM  15244  O   GLU A 985      60.742 114.420   4.586  1.00 29.080          O  
ATOM  15245  CB  GLU A 985      59.264 112.332   2.546  1.00 41.310          C  
ATOM  15246  CG  GLU A 985      58.702 113.695   2.126  1.00 41.310          C  
ATOM  15247  CD  GLU A 985      57.505 113.614   1.277  1.00 41.310          C  
ATOM  15248  OE1 GLU A 985      56.879 112.586   1.272  1.00 41.310          O  
ATOM  15249  OE2 GLU A 985      57.221 114.554   0.583  1.00 41.310          O  
ATOM  15250  H   GLU A 985      60.625 110.354   3.654  1.00 35.740          H  
ATOM  15251  HA  GLU A 985      61.260 112.994   2.557  1.00 35.280          H  
ATOM  15252 1HB  GLU A 985      59.350 111.699   1.662  1.00 49.570          H  
ATOM  15253 2HB  GLU A 985      58.568 111.865   3.219  1.00 49.570          H  
ATOM  15254 1HG  GLU A 985      58.424 114.206   3.026  1.00 49.570          H  
ATOM  15255 2HG  GLU A 985      59.469 114.285   1.636  1.00 49.570          H  
ATOM  15256  N   ARG A 986      60.207 112.513   5.624  1.00 30.300          N  
ATOM  15257  CA  ARG A 986      60.138 113.216   6.898  1.00 30.530          C  
ATOM  15258  C   ARG A 986      61.503 113.873   7.189  1.00 29.980          C  
ATOM  15259  O   ARG A 986      61.552 114.966   7.744  1.00 29.530          O  
ATOM  15260  CB  ARG A 986      59.708 112.295   8.025  1.00 42.650          C  
ATOM  15261  CG  ARG A 986      58.267 111.834   7.893  1.00 42.650          C  
ATOM  15262  CD  ARG A 986      57.759 111.102   9.082  1.00 42.650          C  
ATOM  15263  NE  ARG A 986      56.429 110.503   8.821  1.00 42.650          N  
ATOM  15264  CZ  ARG A 986      56.208 109.235   8.408  1.00 42.650          C  
ATOM  15265  NH1 ARG A 986      57.207 108.399   8.208  1.00 42.650          N  
ATOM  15266  NH2 ARG A 986      54.958 108.850   8.212  1.00 42.650          N  
ATOM  15267  H   ARG A 986      59.982 111.515   5.540  1.00 36.360          H  
ATOM  15268  HA  ARG A 986      59.392 114.004   6.817  1.00 36.640          H  
ATOM  15269 1HB  ARG A 986      60.344 111.417   8.048  1.00 51.180          H  
ATOM  15270 2HB  ARG A 986      59.816 112.806   8.979  1.00 51.180          H  
ATOM  15271 1HG  ARG A 986      57.637 112.708   7.743  1.00 51.180          H  
ATOM  15272 2HG  ARG A 986      58.185 111.174   7.027  1.00 51.180          H  
ATOM  15273 1HD  ARG A 986      58.455 110.320   9.368  1.00 51.180          H  
ATOM  15274 2HD  ARG A 986      57.652 111.804   9.909  1.00 51.180          H  
ATOM  15275  HE  ARG A 986      55.576 111.088   8.955  1.00 51.180          H  
ATOM  15276 1HH1 ARG A 986      58.157 108.697   8.356  1.00 51.180          H  
ATOM  15277 2HH1 ARG A 986      57.020 107.453   7.917  1.00 51.180          H  
ATOM  15278 1HH2 ARG A 986      54.197 109.537   8.372  1.00 51.180          H  
ATOM  15279 2HH2 ARG A 986      54.745 107.916   7.905  1.00 51.180          H  
ATOM  15280  N   MET A 987      62.609 113.199   6.818  1.00 30.010          N  
ATOM  15281  CA  MET A 987      63.965 113.750   6.962  1.00 29.590          C  
ATOM  15282  C   MET A 987      64.147 115.013   6.097  1.00 28.290          C  
ATOM  15283  O   MET A 987      64.737 115.995   6.548  1.00 27.850          O  
ATOM  15284  CB  MET A 987      65.016 112.709   6.585  1.00 41.590          C  
ATOM  15285  CG  MET A 987      65.151 111.543   7.554  1.00 41.590          C  
ATOM  15286  SD  MET A 987      66.231 110.215   6.928  1.00 41.590          S  
ATOM  15287  CE  MET A 987      67.858 110.978   6.955  1.00 41.590          C  
ATOM  15288  H   MET A 987      62.477 112.259   6.437  1.00 36.010          H  
ATOM  15289  HA  MET A 987      64.110 114.036   8.002  1.00 35.510          H  
ATOM  15290 1HB  MET A 987      64.779 112.298   5.609  1.00 49.910          H  
ATOM  15291 2HB  MET A 987      65.977 113.205   6.504  1.00 49.910          H  
ATOM  15292 1HG  MET A 987      65.560 111.907   8.495  1.00 49.910          H  
ATOM  15293 2HG  MET A 987      64.170 111.124   7.756  1.00 49.910          H  
ATOM  15294 1HE  MET A 987      68.601 110.260   6.610  1.00 49.910          H  
ATOM  15295 2HE  MET A 987      67.874 111.846   6.298  1.00 49.910          H  
ATOM  15296 3HE  MET A 987      68.102 111.285   7.972  1.00 49.910          H  
ATOM  15297  N   HIS A 988      63.633 114.968   4.858  1.00 27.740          N  
ATOM  15298  CA  HIS A 988      63.619 116.068   3.878  1.00 26.550          C  
ATOM  15299  C   HIS A 988      62.853 117.337   4.290  1.00 26.130          C  
ATOM  15300  O   HIS A 988      63.366 118.459   4.169  1.00 25.220          O  
ATOM  15301  CB  HIS A 988      63.020 115.566   2.558  1.00 37.650          C  
ATOM  15302  CG  HIS A 988      62.731 116.614   1.564  1.00 37.650          C  
ATOM  15303  ND1 HIS A 988      63.703 117.278   0.870  1.00 37.650          N  
ATOM  15304  CD2 HIS A 988      61.542 117.109   1.138  1.00 37.650          C  
ATOM  15305  CE1 HIS A 988      63.122 118.158   0.055  1.00 37.650          C  
ATOM  15306  NE2 HIS A 988      61.810 118.065   0.202  1.00 37.650          N  
ATOM  15307  H   HIS A 988      63.262 114.065   4.544  1.00 33.290          H  
ATOM  15308  HA  HIS A 988      64.648 116.363   3.681  1.00 31.860          H  
ATOM  15309 1HB  HIS A 988      63.699 114.840   2.105  1.00 45.180          H  
ATOM  15310 2HB  HIS A 988      62.106 115.070   2.746  1.00 45.180          H  
ATOM  15311  HD1 HIS A 988      64.620 116.850   0.658  1.00 45.180          H  
ATOM  15312  HD2 HIS A 988      60.510 116.877   1.409  1.00 45.180          H  
ATOM  15313  HE1 HIS A 988      63.723 118.799  -0.592  1.00 45.180          H  
ATOM  15314  N   LEU A 989      61.630 117.152   4.775  1.00 26.830          N  
ATOM  15315  CA  LEU A 989      60.678 118.238   5.022  1.00 26.470          C  
ATOM  15316  C   LEU A 989      61.051 119.401   5.953  1.00 26.050          C  
ATOM  15317  O   LEU A 989      60.634 120.526   5.656  1.00 25.790          O  
ATOM  15318  CB  LEU A 989      59.352 117.621   5.478  1.00 37.200          C  
ATOM  15319  CG  LEU A 989      58.583 116.874   4.391  1.00 37.200          C  
ATOM  15320  CD1 LEU A 989      57.455 116.108   5.027  1.00 37.200          C  
ATOM  15321  CD2 LEU A 989      58.018 117.850   3.381  1.00 37.200          C  
ATOM  15322  H   LEU A 989      61.315 116.180   4.866  1.00 32.200          H  
ATOM  15323  HA  LEU A 989      60.519 118.699   4.057  1.00 31.760          H  
ATOM  15324 1HB  LEU A 989      59.555 116.895   6.264  1.00 44.640          H  
ATOM  15325 2HB  LEU A 989      58.712 118.403   5.880  1.00 44.640          H  
ATOM  15326  HG  LEU A 989      59.245 116.190   3.887  1.00 44.640          H  
ATOM  15327 1HD1 LEU A 989      56.904 115.567   4.265  1.00 44.640          H  
ATOM  15328 2HD1 LEU A 989      57.848 115.400   5.747  1.00 44.640          H  
ATOM  15329 3HD1 LEU A 989      56.798 116.809   5.524  1.00 44.640          H  
ATOM  15330 1HD2 LEU A 989      57.493 117.294   2.639  1.00 44.640          H  
ATOM  15331 2HD2 LEU A 989      57.336 118.531   3.887  1.00 44.640          H  
ATOM  15332 3HD2 LEU A 989      58.787 118.418   2.886  1.00 44.640          H  
ATOM  15333  N   PRO A 990      61.860 119.254   7.027  1.00 26.040          N  
ATOM  15334  CA  PRO A 990      62.296 120.346   7.888  1.00 25.700          C  
ATOM  15335  C   PRO A 990      63.027 121.399   7.047  1.00 25.890          C  
ATOM  15336  O   PRO A 990      63.230 122.526   7.499  1.00 25.510          O  
ATOM  15337  CB  PRO A 990      63.205 119.654   8.903  1.00 38.550          C  
ATOM  15338  CG  PRO A 990      62.694 118.234   8.930  1.00 38.550          C  
ATOM  15339  CD  PRO A 990      62.256 117.953   7.512  1.00 38.550          C  
ATOM  15340  HA  PRO A 990      61.418 120.787   8.381  1.00 30.840          H  
ATOM  15341 1HB  PRO A 990      64.250 119.726   8.588  1.00 46.260          H  
ATOM  15342 2HB  PRO A 990      63.130 120.159   9.878  1.00 46.260          H  
ATOM  15343 1HG  PRO A 990      63.493 117.546   9.247  1.00 46.260          H  
ATOM  15344 2HG  PRO A 990      61.875 118.128   9.654  1.00 46.260          H  
ATOM  15345 1HD  PRO A 990      63.092 117.584   6.971  1.00 46.260          H  
ATOM  15346 2HD  PRO A 990      61.419 117.278   7.514  1.00 46.260          H  
ATOM  15347  N   SER A 991      63.462 121.006   5.841  1.00 26.530          N  
ATOM  15348  CA  SER A 991      64.107 121.872   4.899  1.00 26.750          C  
ATOM  15349  C   SER A 991      65.291 122.636   5.453  1.00 26.860          C  
ATOM  15350  O   SER A 991      65.332 123.874   5.349  1.00 26.330          O  
ATOM  15351  CB  SER A 991      63.047 122.823   4.377  1.00 37.360          C  
ATOM  15352  OG  SER A 991      61.979 122.097   3.786  1.00 37.360          O  
ATOM  15353  H   SER A 991      63.305 120.057   5.495  1.00 31.840          H  
ATOM  15354  HA  SER A 991      64.445 121.261   4.060  1.00 32.100          H  
ATOM  15355 1HB  SER A 991      62.666 123.444   5.184  1.00 44.830          H  
ATOM  15356 2HB  SER A 991      63.491 123.485   3.637  1.00 44.830          H  
ATOM  15357  HG  SER A 991      61.508 121.626   4.537  1.00 44.830          H  
ATOM  15358  N   PRO A 992      66.295 121.949   6.035  1.00 27.630          N  
ATOM  15359  CA  PRO A 992      67.461 122.593   6.555  1.00 27.850          C  
ATOM  15360  C   PRO A 992      67.969 123.314   5.346  1.00 28.010          C  
ATOM  15361  O   PRO A 992      68.019 122.723   4.264  1.00 28.240          O  
ATOM  15362  CB  PRO A 992      68.354 121.430   7.001  1.00 41.780          C  
ATOM  15363  CG  PRO A 992      67.835 120.226   6.212  1.00 41.780          C  
ATOM  15364  CD  PRO A 992      66.341 120.478   6.052  1.00 41.780          C  
ATOM  15365  HA  PRO A 992      67.191 123.280   7.371  1.00 33.420          H  
ATOM  15366 1HB  PRO A 992      69.408 121.662   6.774  1.00 50.130          H  
ATOM  15367 2HB  PRO A 992      68.280 121.294   8.088  1.00 50.130          H  
ATOM  15368 1HG  PRO A 992      68.351 120.165   5.239  1.00 50.130          H  
ATOM  15369 2HG  PRO A 992      68.051 119.288   6.747  1.00 50.130          H  
ATOM  15370 1HD  PRO A 992      66.002 120.040   5.106  1.00 50.130          H  
ATOM  15371 2HD  PRO A 992      65.803 120.077   6.910  1.00 50.130          H  
ATOM  15372  N   THR A 993      68.328 124.561   5.505  1.00 27.920          N  
ATOM  15373  CA  THR A 993      68.741 125.336   4.364  1.00 28.070          C  
ATOM  15374  C   THR A 993      70.195 125.758   4.403  1.00 27.980          C  
ATOM  15375  O   THR A 993      70.597 126.591   5.227  1.00 28.010          O  
ATOM  15376  CB  THR A 993      67.762 126.516   4.250  1.00 39.240          C  
ATOM  15377  OG1 THR A 993      66.428 125.990   4.029  1.00 39.240          O  
ATOM  15378  CG2 THR A 993      68.127 127.451   3.132  1.00 39.240          C  
ATOM  15379  H   THR A 993      68.279 124.989   6.418  1.00 33.500          H  
ATOM  15380  HA  THR A 993      68.605 124.722   3.473  1.00 33.680          H  
ATOM  15381  HB  THR A 993      67.769 127.064   5.187  1.00 47.090          H  
ATOM  15382  HG1 THR A 993      66.170 125.318   4.731  1.00 47.090          H  
ATOM  15383 1HG2 THR A 993      67.406 128.267   3.096  1.00 47.090          H  
ATOM  15384 2HG2 THR A 993      69.099 127.848   3.308  1.00 47.090          H  
ATOM  15385 3HG2 THR A 993      68.114 126.913   2.187  1.00 47.090          H  
ATOM  15386  N   ASP A 994      70.971 125.244   3.441  1.00 27.830          N  
ATOM  15387  CA  ASP A 994      72.402 125.524   3.362  1.00 27.780          C  
ATOM  15388  C   ASP A 994      72.660 127.004   3.214  1.00 26.710          C  
ATOM  15389  O   ASP A 994      73.618 127.532   3.771  1.00 26.800          O  
ATOM  15390  CB  ASP A 994      73.041 124.808   2.177  1.00 38.910          C  
ATOM  15391  CG  ASP A 994      73.183 123.306   2.342  1.00 38.910          C  
ATOM  15392  OD1 ASP A 994      73.052 122.813   3.435  1.00 38.910          O  
ATOM  15393  OD2 ASP A 994      73.420 122.663   1.354  1.00 38.910          O  
ATOM  15394  H   ASP A 994      70.560 124.578   2.795  1.00 33.400          H  
ATOM  15395  HA  ASP A 994      72.876 125.176   4.281  1.00 33.340          H  
ATOM  15396 1HB  ASP A 994      72.455 125.004   1.279  1.00 46.690          H  
ATOM  15397 2HB  ASP A 994      74.018 125.222   2.009  1.00 46.690          H  
ATOM  15398  N   SER A 995      71.782 127.684   2.489  1.00 25.700          N  
ATOM  15399  CA  SER A 995      71.921 129.105   2.257  1.00 24.630          C  
ATOM  15400  C   SER A 995      71.867 129.900   3.560  1.00 24.920          C  
ATOM  15401  O   SER A 995      72.595 130.887   3.716  1.00 24.500          O  
ATOM  15402  CB  SER A 995      70.823 129.570   1.314  1.00 34.910          C  
ATOM  15403  OG  SER A 995      70.962 128.990   0.048  1.00 34.910          O  
ATOM  15404  H   SER A 995      71.015 127.197   2.047  1.00 30.840          H  
ATOM  15405  HA  SER A 995      72.888 129.282   1.786  1.00 29.560          H  
ATOM  15406 1HB  SER A 995      69.855 129.329   1.723  1.00 41.890          H  
ATOM  15407 2HB  SER A 995      70.859 130.631   1.217  1.00 41.890          H  
ATOM  15408  HG  SER A 995      70.259 129.361  -0.492  1.00 41.890          H  
ATOM  15409  N   ASN A 996      71.021 129.482   4.509  1.00 25.670          N  
ATOM  15410  CA  ASN A 996      70.883 130.228   5.742  1.00 26.040          C  
ATOM  15411  C   ASN A 996      72.101 129.954   6.601  1.00 26.810          C  
ATOM  15412  O   ASN A 996      72.612 130.854   7.277  1.00 26.690          O  
ATOM  15413  CB  ASN A 996      69.591 129.864   6.433  1.00 36.310          C  
ATOM  15414  CG  ASN A 996      68.386 130.400   5.691  1.00 36.310          C  
ATOM  15415  OD1 ASN A 996      68.481 131.325   4.874  1.00 36.310          O  
ATOM  15416  ND2 ASN A 996      67.245 129.831   5.966  1.00 36.310          N  
ATOM  15417  H   ASN A 996      70.497 128.618   4.400  1.00 30.800          H  
ATOM  15418  HA  ASN A 996      70.872 131.295   5.512  1.00 31.250          H  
ATOM  15419 1HB  ASN A 996      69.511 128.776   6.497  1.00 43.570          H  
ATOM  15420 2HB  ASN A 996      69.592 130.256   7.448  1.00 43.570          H  
ATOM  15421 1HD2 ASN A 996      66.410 130.140   5.508  1.00 43.570          H  
ATOM  15422 2HD2 ASN A 996      67.199 129.087   6.632  1.00 43.570          H  
ATOM  15423  N   PHE A 997      72.576 128.708   6.548  1.00 27.630          N  
ATOM  15424  CA  PHE A 997      73.781 128.310   7.255  1.00 28.440          C  
ATOM  15425  C   PHE A 997      74.957 129.149   6.792  1.00 27.710          C  
ATOM  15426  O   PHE A 997      75.684 129.729   7.604  1.00 27.880          O  
ATOM  15427  CB  PHE A 997      74.066 126.832   7.019  1.00 39.490          C  
ATOM  15428  CG  PHE A 997      75.384 126.370   7.501  1.00 39.490          C  
ATOM  15429  CD1 PHE A 997      75.621 126.107   8.834  1.00 39.490          C  
ATOM  15430  CD2 PHE A 997      76.409 126.183   6.583  1.00 39.490          C  
ATOM  15431  CE1 PHE A 997      76.858 125.665   9.242  1.00 39.490          C  
ATOM  15432  CE2 PHE A 997      77.636 125.747   6.985  1.00 39.490          C  
ATOM  15433  CZ  PHE A 997      77.864 125.484   8.318  1.00 39.490          C  
ATOM  15434  H   PHE A 997      72.057 128.011   6.003  1.00 33.160          H  
ATOM  15435  HA  PHE A 997      73.631 128.479   8.322  1.00 34.130          H  
ATOM  15436 1HB  PHE A 997      73.297 126.236   7.503  1.00 47.390          H  
ATOM  15437 2HB  PHE A 997      74.010 126.619   5.970  1.00 47.390          H  
ATOM  15438  HD1 PHE A 997      74.822 126.250   9.562  1.00 47.390          H  
ATOM  15439  HD2 PHE A 997      76.224 126.388   5.523  1.00 47.390          H  
ATOM  15440  HE1 PHE A 997      77.042 125.459  10.295  1.00 47.390          H  
ATOM  15441  HE2 PHE A 997      78.432 125.604   6.254  1.00 47.390          H  
ATOM  15442  HZ  PHE A 997      78.842 125.134   8.642  1.00 47.390          H  
ATOM  15443  N   TYR A 998      75.156 129.225   5.479  1.00 26.900          N  
ATOM  15444  CA  TYR A 998      76.276 129.988   4.997  1.00 26.190          C  
ATOM  15445  C   TYR A 998      76.144 131.447   5.394  1.00 25.410          C  
ATOM  15446  O   TYR A 998      77.121 132.022   5.866  1.00 25.360          O  
ATOM  15447  CB  TYR A 998      76.443 129.827   3.489  1.00 36.950          C  
ATOM  15448  CG  TYR A 998      76.964 128.444   3.101  1.00 36.950          C  
ATOM  15449  CD1 TYR A 998      76.220 127.629   2.261  1.00 36.950          C  
ATOM  15450  CD2 TYR A 998      78.178 127.981   3.611  1.00 36.950          C  
ATOM  15451  CE1 TYR A 998      76.682 126.372   1.934  1.00 36.950          C  
ATOM  15452  CE2 TYR A 998      78.629 126.723   3.280  1.00 36.950          C  
ATOM  15453  CZ  TYR A 998      77.884 125.921   2.447  1.00 36.950          C  
ATOM  15454  OH  TYR A 998      78.336 124.663   2.119  1.00 36.950          O  
ATOM  15455  H   TYR A 998      74.546 128.722   4.831  1.00 32.280          H  
ATOM  15456  HA  TYR A 998      77.170 129.607   5.485  1.00 31.430          H  
ATOM  15457 1HB  TYR A 998      75.474 129.980   3.003  1.00 44.340          H  
ATOM  15458 2HB  TYR A 998      77.130 130.580   3.108  1.00 44.340          H  
ATOM  15459  HD1 TYR A 998      75.269 127.980   1.859  1.00 44.340          H  
ATOM  15460  HD2 TYR A 998      78.775 128.606   4.273  1.00 44.340          H  
ATOM  15461  HE1 TYR A 998      76.101 125.733   1.273  1.00 44.340          H  
ATOM  15462  HE2 TYR A 998      79.576 126.361   3.680  1.00 44.340          H  
ATOM  15463  HH  TYR A 998      77.696 124.231   1.541  1.00 44.340          H  
ATOM  15464  N   ARG A 999      74.946 132.044   5.290  1.00 24.840          N  
ATOM  15465  CA  ARG A 999      74.806 133.438   5.699  1.00 24.160          C  
ATOM  15466  C   ARG A 999      75.198 133.630   7.162  1.00 25.040          C  
ATOM  15467  O   ARG A 999      75.878 134.594   7.499  1.00 24.780          O  
ATOM  15468  CB  ARG A 999      73.402 133.944   5.469  1.00 34.100          C  
ATOM  15469  CG  ARG A 999      73.177 135.401   5.870  1.00 34.100          C  
ATOM  15470  CD  ARG A 999      71.871 135.909   5.401  1.00 34.100          C  
ATOM  15471  NE  ARG A 999      70.762 135.170   5.991  1.00 34.100          N  
ATOM  15472  CZ  ARG A 999      69.477 135.232   5.579  1.00 34.100          C  
ATOM  15473  NH1 ARG A 999      69.134 136.024   4.580  1.00 34.100          N  
ATOM  15474  NH2 ARG A 999      68.560 134.493   6.183  1.00 34.100          N  
ATOM  15475  H   ARG A 999      74.144 131.548   4.885  1.00 29.810          H  
ATOM  15476  HA  ARG A 999      75.469 134.039   5.082  1.00 28.990          H  
ATOM  15477 1HB  ARG A 999      73.186 133.866   4.426  1.00 40.920          H  
ATOM  15478 2HB  ARG A 999      72.691 133.312   6.002  1.00 40.920          H  
ATOM  15479 1HG  ARG A 999      73.206 135.495   6.956  1.00 40.920          H  
ATOM  15480 2HG  ARG A 999      73.962 136.023   5.433  1.00 40.920          H  
ATOM  15481 1HD  ARG A 999      71.777 136.959   5.682  1.00 40.920          H  
ATOM  15482 2HD  ARG A 999      71.822 135.816   4.318  1.00 40.920          H  
ATOM  15483  HE  ARG A 999      70.977 134.551   6.762  1.00 40.920          H  
ATOM  15484 1HH1 ARG A 999      69.830 136.595   4.120  1.00 40.920          H  
ATOM  15485 2HH1 ARG A 999      68.173 136.070   4.275  1.00 40.920          H  
ATOM  15486 1HH2 ARG A 999      68.824 133.886   6.946  1.00 40.920          H  
ATOM  15487 2HH2 ARG A 999      67.598 134.528   5.881  1.00 40.920          H  
ATOM  15488  N   ALA A1000      74.806 132.693   8.031  1.00 26.120          N  
ATOM  15489  CA  ALA A1000      75.146 132.756   9.450  1.00 27.060          C  
ATOM  15490  C   ALA A1000      76.664 132.770   9.680  1.00 27.480          C  
ATOM  15491  O   ALA A1000      77.147 133.403  10.622  1.00 27.760          O  
ATOM  15492  CB  ALA A1000      74.533 131.576  10.184  1.00 37.510          C  
ATOM  15493  H   ALA A1000      74.190 131.941   7.702  1.00 31.340          H  
ATOM  15494  HA  ALA A1000      74.734 133.680   9.851  1.00 32.470          H  
ATOM  15495 1HB  ALA A1000      74.763 131.648  11.244  1.00 45.010          H  
ATOM  15496 2HB  ALA A1000      73.453 131.583  10.040  1.00 45.010          H  
ATOM  15497 3HB  ALA A1000      74.942 130.652   9.786  1.00 45.010          H  
ATOM  15498  N   LEU A1001      77.413 132.067   8.821  1.00 27.580          N  
ATOM  15499  CA  LEU A1001      78.869 131.982   8.933  1.00 28.070          C  
ATOM  15500  C   LEU A1001      79.621 133.013   8.074  1.00 27.120          C  
ATOM  15501  O   LEU A1001      80.806 133.273   8.304  1.00 26.650          O  
ATOM  15502  CB  LEU A1001      79.345 130.584   8.506  1.00 39.100          C  
ATOM  15503  CG  LEU A1001      79.349 129.450   9.569  1.00 39.100          C  
ATOM  15504  CD1 LEU A1001      77.922 129.137  10.048  1.00 39.100          C  
ATOM  15505  CD2 LEU A1001      79.977 128.226   8.936  1.00 39.100          C  
ATOM  15506  H   LEU A1001      76.939 131.516   8.094  1.00 33.100          H  
ATOM  15507  HA  LEU A1001      79.137 132.150   9.973  1.00 33.680          H  
ATOM  15508 1HB  LEU A1001      78.695 130.255   7.689  1.00 46.920          H  
ATOM  15509 2HB  LEU A1001      80.356 130.674   8.116  1.00 46.920          H  
ATOM  15510  HG  LEU A1001      79.934 129.758  10.434  1.00 46.920          H  
ATOM  15511 1HD1 LEU A1001      77.955 128.335  10.781  1.00 46.920          H  
ATOM  15512 2HD1 LEU A1001      77.479 130.010  10.507  1.00 46.920          H  
ATOM  15513 3HD1 LEU A1001      77.316 128.824   9.204  1.00 46.920          H  
ATOM  15514 1HD2 LEU A1001      80.001 127.413   9.660  1.00 46.920          H  
ATOM  15515 2HD2 LEU A1001      79.384 127.930   8.072  1.00 46.920          H  
ATOM  15516 3HD2 LEU A1001      80.992 128.459   8.617  1.00 46.920          H  
ATOM  15517  N   MET A1002      78.943 133.589   7.088  1.00 26.910          N  
ATOM  15518  CA  MET A1002      79.510 134.520   6.123  1.00 26.150          C  
ATOM  15519  C   MET A1002      80.147 135.743   6.752  1.00 25.520          C  
ATOM  15520  O   MET A1002      79.593 136.394   7.648  1.00 24.860          O  
ATOM  15521  CB  MET A1002      78.400 134.986   5.182  1.00 36.910          C  
ATOM  15522  CG  MET A1002      78.811 135.847   4.001  1.00 36.910          C  
ATOM  15523  SD  MET A1002      79.858 134.989   2.818  1.00 36.910          S  
ATOM  15524  CE  MET A1002      78.707 133.824   2.075  1.00 36.910          C  
ATOM  15525  H   MET A1002      77.973 133.310   6.935  1.00 32.290          H  
ATOM  15526  HA  MET A1002      80.277 133.995   5.557  1.00 31.380          H  
ATOM  15527 1HB  MET A1002      77.878 134.132   4.808  1.00 44.300          H  
ATOM  15528 2HB  MET A1002      77.672 135.561   5.761  1.00 44.300          H  
ATOM  15529 1HG  MET A1002      77.906 136.151   3.494  1.00 44.300          H  
ATOM  15530 2HG  MET A1002      79.322 136.753   4.335  1.00 44.300          H  
ATOM  15531 1HE  MET A1002      79.223 133.246   1.309  1.00 44.300          H  
ATOM  15532 2HE  MET A1002      78.318 133.144   2.827  1.00 44.300          H  
ATOM  15533 3HE  MET A1002      77.893 134.360   1.625  1.00 44.300          H  
ATOM  15534  N   ASP A1003      81.310 136.128   6.244  1.00 25.790          N  
ATOM  15535  CA  ASP A1003      81.934 137.303   6.803  1.00 25.380          C  
ATOM  15536  C   ASP A1003      81.301 138.562   6.234  1.00 24.850          C  
ATOM  15537  O   ASP A1003      81.695 139.077   5.185  1.00 25.150          O  
ATOM  15538  CB  ASP A1003      83.435 137.327   6.541  1.00 35.700          C  
ATOM  15539  CG  ASP A1003      84.110 138.502   7.243  1.00 35.700          C  
ATOM  15540  OD1 ASP A1003      83.399 139.340   7.801  1.00 35.700          O  
ATOM  15541  OD2 ASP A1003      85.324 138.551   7.243  1.00 35.700          O  
ATOM  15542  H   ASP A1003      81.774 135.595   5.523  1.00 30.950          H  
ATOM  15543  HA  ASP A1003      81.778 137.299   7.883  1.00 30.460          H  
ATOM  15544 1HB  ASP A1003      83.884 136.397   6.894  1.00 42.840          H  
ATOM  15545 2HB  ASP A1003      83.621 137.401   5.469  1.00 42.840          H  
ATOM  15546  N   GLU A1004      80.293 139.036   6.947  1.00 24.090          N  
ATOM  15547  CA  GLU A1004      79.531 140.213   6.573  1.00 23.570          C  
ATOM  15548  C   GLU A1004      80.028 141.454   7.316  1.00 23.710          C  
ATOM  15549  O   GLU A1004      79.346 142.477   7.353  1.00 23.420          O  
ATOM  15550  CB  GLU A1004      78.025 140.023   6.795  1.00 33.210          C  
ATOM  15551  CG  GLU A1004      77.374 138.968   5.897  1.00 33.210          C  
ATOM  15552  CD  GLU A1004      75.873 138.892   6.079  1.00 33.210          C  
ATOM  15553  OE1 GLU A1004      75.377 139.518   6.986  1.00 33.210          O  
ATOM  15554  OE2 GLU A1004      75.214 138.260   5.281  1.00 33.210          O  
ATOM  15555  H   GLU A1004      80.028 138.493   7.773  1.00 28.910          H  
ATOM  15556  HA  GLU A1004      79.681 140.376   5.510  1.00 28.280          H  
ATOM  15557 1HB  GLU A1004      77.848 139.734   7.830  1.00 39.850          H  
ATOM  15558 2HB  GLU A1004      77.509 140.967   6.624  1.00 39.850          H  
ATOM  15559 1HG  GLU A1004      77.597 139.192   4.864  1.00 39.850          H  
ATOM  15560 2HG  GLU A1004      77.812 138.001   6.132  1.00 39.850          H  
ATOM  15561  N   GLU A1005      81.210 141.380   7.945  1.00 24.160          N  
ATOM  15562  CA  GLU A1005      81.707 142.525   8.715  1.00 24.370          C  
ATOM  15563  C   GLU A1005      81.934 143.750   7.835  1.00 24.520          C  
ATOM  15564  O   GLU A1005      81.766 144.884   8.278  1.00 24.580          O  
ATOM  15565  CB  GLU A1005      82.993 142.168   9.462  1.00 34.030          C  
ATOM  15566  CG  GLU A1005      82.796 141.170  10.610  1.00 34.030          C  
ATOM  15567  CD  GLU A1005      81.928 141.699  11.718  1.00 34.030          C  
ATOM  15568  OE1 GLU A1005      82.191 142.779  12.186  1.00 34.030          O  
ATOM  15569  OE2 GLU A1005      80.994 141.029  12.086  1.00 34.030          O  
ATOM  15570  H   GLU A1005      81.791 140.524   7.894  1.00 28.990          H  
ATOM  15571  HA  GLU A1005      80.953 142.787   9.459  1.00 29.240          H  
ATOM  15572 1HB  GLU A1005      83.709 141.736   8.759  1.00 40.840          H  
ATOM  15573 2HB  GLU A1005      83.440 143.074   9.869  1.00 40.840          H  
ATOM  15574 1HG  GLU A1005      82.342 140.264  10.205  1.00 40.840          H  
ATOM  15575 2HG  GLU A1005      83.772 140.902  11.011  1.00 40.840          H  
ATOM  15576  N   ASP A1006      82.277 143.526   6.570  1.00 24.590          N  
ATOM  15577  CA  ASP A1006      82.529 144.606   5.628  1.00 24.720          C  
ATOM  15578  C   ASP A1006      81.277 145.016   4.846  1.00 24.410          C  
ATOM  15579  O   ASP A1006      81.380 145.755   3.864  1.00 24.010          O  
ATOM  15580  CB  ASP A1006      83.616 144.196   4.635  1.00 34.560          C  
ATOM  15581  CG  ASP A1006      85.003 144.024   5.265  1.00 34.560          C  
ATOM  15582  OD1 ASP A1006      85.305 144.663   6.247  1.00 34.560          O  
ATOM  15583  OD2 ASP A1006      85.748 143.236   4.744  1.00 34.560          O  
ATOM  15584  H   ASP A1006      82.424 142.573   6.259  1.00 29.510          H  
ATOM  15585  HA  ASP A1006      82.876 145.474   6.189  1.00 29.660          H  
ATOM  15586 1HB  ASP A1006      83.330 143.258   4.159  1.00 41.470          H  
ATOM  15587 2HB  ASP A1006      83.688 144.949   3.849  1.00 41.470          H  
ATOM  15588  N   MET A1007      80.103 144.503   5.225  1.00 24.620          N  
ATOM  15589  CA  MET A1007      78.873 144.843   4.520  1.00 24.290          C  
ATOM  15590  C   MET A1007      78.158 146.000   5.234  1.00 24.240          C  
ATOM  15591  O   MET A1007      78.063 146.026   6.459  1.00 24.830          O  
ATOM  15592  CB  MET A1007      77.973 143.604   4.444  1.00 34.140          C  
ATOM  15593  CG  MET A1007      78.548 142.402   3.694  1.00 34.140          C  
ATOM  15594  SD  MET A1007      78.684 142.630   1.926  1.00 34.140          S  
ATOM  15595  CE  MET A1007      80.429 142.959   1.722  1.00 34.140          C  
ATOM  15596  H   MET A1007      80.036 143.885   6.040  1.00 29.540          H  
ATOM  15597  HA  MET A1007      79.115 145.181   3.515  1.00 29.150          H  
ATOM  15598 1HB  MET A1007      77.706 143.284   5.453  1.00 40.970          H  
ATOM  15599 2HB  MET A1007      77.059 143.854   3.922  1.00 40.970          H  
ATOM  15600 1HG  MET A1007      79.544 142.207   4.078  1.00 40.970          H  
ATOM  15601 2HG  MET A1007      77.933 141.531   3.890  1.00 40.970          H  
ATOM  15602 1HE  MET A1007      80.646 143.108   0.666  1.00 40.970          H  
ATOM  15603 2HE  MET A1007      80.704 143.850   2.266  1.00 40.970          H  
ATOM  15604 3HE  MET A1007      81.010 142.114   2.095  1.00 40.970          H  
ATOM  15605  N   ASP A1008      77.548 146.901   4.452  1.00 23.590          N  
ATOM  15606  CA  ASP A1008      76.814 148.065   4.984  1.00 23.530          C  
ATOM  15607  C   ASP A1008      75.247 148.099   5.057  1.00 23.720          C  
ATOM  15608  O   ASP A1008      74.707 149.204   5.083  1.00 23.690          O  
ATOM  15609  CB  ASP A1008      77.229 149.312   4.190  1.00 32.970          C  
ATOM  15610  CG  ASP A1008      78.679 149.738   4.393  1.00 32.970          C  
ATOM  15611  OD1 ASP A1008      79.154 149.713   5.505  1.00 32.970          O  
ATOM  15612  OD2 ASP A1008      79.296 150.104   3.419  1.00 32.970          O  
ATOM  15613  H   ASP A1008      77.652 146.813   3.450  1.00 28.310          H  
ATOM  15614  HA  ASP A1008      77.169 148.203   6.006  1.00 28.240          H  
ATOM  15615 1HB  ASP A1008      77.065 149.133   3.126  1.00 39.560          H  
ATOM  15616 2HB  ASP A1008      76.604 150.155   4.474  1.00 39.560          H  
ATOM  15617  N   ASP A1009      74.460 146.998   5.093  1.00 23.830          N  
ATOM  15618  CA  ASP A1009      74.734 145.569   5.119  1.00 25.020          C  
ATOM  15619  C   ASP A1009      73.888 144.799   4.110  1.00 25.110          C  
ATOM  15620  O   ASP A1009      74.410 144.415   3.056  1.00 25.070          O  
ATOM  15621  CB  ASP A1009      74.634 145.052   6.561  1.00 34.550          C  
ATOM  15622  CG  ASP A1009      73.303 145.347   7.233  1.00 34.550          C  
ATOM  15623  OD1 ASP A1009      72.466 145.965   6.592  1.00 34.550          O  
ATOM  15624  OD2 ASP A1009      73.114 144.952   8.347  1.00 34.550          O  
ATOM  15625  H   ASP A1009      73.468 147.200   5.155  1.00 28.600          H  
ATOM  15626  HA  ASP A1009      75.718 145.380   4.814  1.00 30.020          H  
ATOM  15627 1HB  ASP A1009      74.801 143.970   6.570  1.00 41.460          H  
ATOM  15628 2HB  ASP A1009      75.436 145.502   7.156  1.00 41.460          H  
ATOM  15629  N   VAL A1010      72.588 144.632   4.373  1.00 25.320          N  
ATOM  15630  CA  VAL A1010      71.692 143.797   3.557  1.00 25.560          C  
ATOM  15631  C   VAL A1010      71.646 144.242   2.110  1.00 25.600          C  
ATOM  15632  O   VAL A1010      71.550 143.422   1.197  1.00 25.980          O  
ATOM  15633  CB  VAL A1010      70.268 143.774   4.152  1.00 35.690          C  
ATOM  15634  CG1 VAL A1010      70.330 143.152   5.538  1.00 35.690          C  
ATOM  15635  CG2 VAL A1010      69.663 145.185   4.212  1.00 35.690          C  
ATOM  15636  H   VAL A1010      72.239 145.079   5.213  1.00 30.380          H  
ATOM  15637  HA  VAL A1010      72.049 142.776   3.586  1.00 30.670          H  
ATOM  15638  HB  VAL A1010      69.634 143.129   3.530  1.00 42.830          H  
ATOM  15639 1HG1 VAL A1010      69.326 143.096   5.958  1.00 42.830          H  
ATOM  15640 2HG1 VAL A1010      70.746 142.147   5.458  1.00 42.830          H  
ATOM  15641 3HG1 VAL A1010      70.960 143.754   6.192  1.00 42.830          H  
ATOM  15642 1HG2 VAL A1010      68.662 145.122   4.637  1.00 42.830          H  
ATOM  15643 2HG2 VAL A1010      70.283 145.827   4.843  1.00 42.830          H  
ATOM  15644 3HG2 VAL A1010      69.593 145.614   3.219  1.00 42.830          H  
ATOM  15645  N   VAL A1011      71.906 145.519   1.873  1.00 25.270          N  
ATOM  15646  CA  VAL A1011      71.902 146.026   0.522  1.00 25.290          C  
ATOM  15647  C   VAL A1011      72.888 145.260  -0.377  1.00 25.410          C  
ATOM  15648  O   VAL A1011      72.629 145.117  -1.573  1.00 25.670          O  
ATOM  15649  CB  VAL A1011      72.223 147.538   0.556  1.00 35.400          C  
ATOM  15650  CG1 VAL A1011      71.108 148.269   1.311  1.00 35.400          C  
ATOM  15651  CG2 VAL A1011      73.591 147.796   1.272  1.00 35.400          C  
ATOM  15652  H   VAL A1011      72.001 146.147   2.659  1.00 30.320          H  
ATOM  15653  HA  VAL A1011      70.898 145.897   0.115  1.00 30.350          H  
ATOM  15654  HB  VAL A1011      72.257 147.923  -0.463  1.00 42.480          H  
ATOM  15655 1HG1 VAL A1011      71.319 149.339   1.325  1.00 42.480          H  
ATOM  15656 2HG1 VAL A1011      70.157 148.093   0.806  1.00 42.480          H  
ATOM  15657 3HG1 VAL A1011      71.044 147.904   2.332  1.00 42.480          H  
ATOM  15658 1HG2 VAL A1011      73.788 148.866   1.290  1.00 42.480          H  
ATOM  15659 2HG2 VAL A1011      73.563 147.425   2.291  1.00 42.480          H  
ATOM  15660 3HG2 VAL A1011      74.404 147.309   0.740  1.00 42.480          H  
ATOM  15661  N   ASP A1012      74.016 144.786   0.177  1.00 25.270          N  
ATOM  15662  CA  ASP A1012      74.955 143.989  -0.593  1.00 25.440          C  
ATOM  15663  C   ASP A1012      74.888 142.528  -0.152  1.00 26.070          C  
ATOM  15664  O   ASP A1012      74.912 141.617  -0.977  1.00 26.230          O  
ATOM  15665  CB  ASP A1012      76.387 144.500  -0.439  1.00 35.550          C  
ATOM  15666  CG  ASP A1012      76.614 145.898  -1.001  1.00 35.550          C  
ATOM  15667  OD1 ASP A1012      76.302 146.136  -2.143  1.00 35.550          O  
ATOM  15668  OD2 ASP A1012      77.132 146.715  -0.277  1.00 35.550          O  
ATOM  15669  H   ASP A1012      74.202 144.929   1.167  1.00 30.320          H  
ATOM  15670  HA  ASP A1012      74.681 144.040  -1.646  1.00 30.530          H  
ATOM  15671 1HB  ASP A1012      76.637 144.516   0.620  1.00 42.660          H  
ATOM  15672 2HB  ASP A1012      77.074 143.808  -0.924  1.00 42.660          H  
ATOM  15673  N   ALA A1013      74.764 142.309   1.165  1.00 26.410          N  
ATOM  15674  CA  ALA A1013      74.797 140.978   1.776  1.00 27.060          C  
ATOM  15675  C   ALA A1013      73.697 140.051   1.261  1.00 27.770          C  
ATOM  15676  O   ALA A1013      73.867 138.835   1.184  1.00 28.870          O  
ATOM  15677  CB  ALA A1013      74.715 141.089   3.284  1.00 37.620          C  
ATOM  15678  H   ALA A1013      74.717 143.111   1.789  1.00 31.690          H  
ATOM  15679  HA  ALA A1013      75.754 140.537   1.518  1.00 32.470          H  
ATOM  15680 1HB  ALA A1013      74.795 140.101   3.715  1.00 45.150          H  
ATOM  15681 2HB  ALA A1013      75.522 141.711   3.649  1.00 45.150          H  
ATOM  15682 3HB  ALA A1013      73.788 141.517   3.567  1.00 45.150          H  
ATOM  15683  N   ASP A1014      72.537 140.584   0.906  1.00 27.230          N  
ATOM  15684  CA  ASP A1014      71.476 139.720   0.411  1.00 27.920          C  
ATOM  15685  C   ASP A1014      71.863 139.010  -0.891  1.00 29.010          C  
ATOM  15686  O   ASP A1014      71.300 137.964  -1.220  1.00 29.900          O  
ATOM  15687  CB  ASP A1014      70.160 140.483   0.240  1.00 38.810          C  
ATOM  15688  CG  ASP A1014      69.425 140.775   1.578  1.00 38.810          C  
ATOM  15689  OD1 ASP A1014      69.762 140.178   2.583  1.00 38.810          O  
ATOM  15690  OD2 ASP A1014      68.521 141.576   1.564  1.00 38.810          O  
ATOM  15691  H   ASP A1014      72.361 141.590   0.991  1.00 32.680          H  
ATOM  15692  HA  ASP A1014      71.300 138.950   1.161  1.00 33.500          H  
ATOM  15693 1HB  ASP A1014      70.368 141.441  -0.250  1.00 46.570          H  
ATOM  15694 2HB  ASP A1014      69.494 139.921  -0.414  1.00 46.570          H  
ATOM  15695  N   GLU A1015      72.870 139.528  -1.612  1.00 28.960          N  
ATOM  15696  CA  GLU A1015      73.280 138.951  -2.885  1.00 29.910          C  
ATOM  15697  C   GLU A1015      74.208 137.765  -2.683  1.00 31.010          C  
ATOM  15698  O   GLU A1015      74.687 137.173  -3.650  1.00 32.000          O  
ATOM  15699  CB  GLU A1015      73.956 139.997  -3.773  1.00 41.490          C  
ATOM  15700  CG  GLU A1015      73.051 141.149  -4.191  1.00 41.490          C  
ATOM  15701  CD  GLU A1015      71.905 140.707  -5.060  1.00 41.490          C  
ATOM  15702  OE1 GLU A1015      72.122 139.894  -5.924  1.00 41.490          O  
ATOM  15703  OE2 GLU A1015      70.814 141.181  -4.859  1.00 41.490          O  
ATOM  15704  H   GLU A1015      73.378 140.354  -1.281  1.00 34.750          H  
ATOM  15705  HA  GLU A1015      72.388 138.594  -3.403  1.00 35.890          H  
ATOM  15706 1HB  GLU A1015      74.814 140.415  -3.250  1.00 49.790          H  
ATOM  15707 2HB  GLU A1015      74.327 139.517  -4.678  1.00 49.790          H  
ATOM  15708 1HG  GLU A1015      72.653 141.625  -3.291  1.00 49.790          H  
ATOM  15709 2HG  GLU A1015      73.645 141.889  -4.725  1.00 49.790          H  
ATOM  15710  N   TYR A1016      74.491 137.418  -1.425  1.00 30.880          N  
ATOM  15711  CA  TYR A1016      75.283 136.238  -1.170  1.00 31.890          C  
ATOM  15712  C   TYR A1016      74.446 134.985  -1.397  1.00 32.340          C  
ATOM  15713  O   TYR A1016      75.000 133.922  -1.682  1.00 33.390          O  
ATOM  15714  CB  TYR A1016      75.843 136.182   0.258  1.00 44.240          C  
ATOM  15715  CG  TYR A1016      77.049 137.071   0.562  1.00 44.240          C  
ATOM  15716  CD1 TYR A1016      78.239 136.881  -0.129  1.00 44.240          C  
ATOM  15717  CD2 TYR A1016      76.989 138.025   1.564  1.00 44.240          C  
ATOM  15718  CE1 TYR A1016      79.342 137.651   0.171  1.00 44.240          C  
ATOM  15719  CE2 TYR A1016      78.099 138.793   1.860  1.00 44.240          C  
ATOM  15720  CZ  TYR A1016      79.266 138.609   1.169  1.00 44.240          C  
ATOM  15721  OH  TYR A1016      80.373 139.362   1.470  1.00 44.240          O  
ATOM  15722  H   TYR A1016      74.131 137.965  -0.636  1.00 37.060          H  
ATOM  15723  HA  TYR A1016      76.112 136.217  -1.877  1.00 38.270          H  
ATOM  15724 1HB  TYR A1016      75.046 136.455   0.954  1.00 53.090          H  
ATOM  15725 2HB  TYR A1016      76.109 135.159   0.481  1.00 53.090          H  
ATOM  15726  HD1 TYR A1016      78.306 136.121  -0.906  1.00 53.090          H  
ATOM  15727  HD2 TYR A1016      76.069 138.167   2.129  1.00 53.090          H  
ATOM  15728  HE1 TYR A1016      80.275 137.500  -0.370  1.00 53.090          H  
ATOM  15729  HE2 TYR A1016      78.048 139.535   2.646  1.00 53.090          H  
ATOM  15730  HH  TYR A1016      80.180 139.937   2.215  1.00 53.090          H  
ATOM  15731  N   LEU A1017      73.118 135.071  -1.214  1.00 31.550          N  
ATOM  15732  CA  LEU A1017      72.310 133.871  -1.357  1.00 31.890          C  
ATOM  15733  C   LEU A1017      71.518 133.901  -2.656  1.00 32.320          C  
ATOM  15734  O   LEU A1017      70.563 134.665  -2.809  1.00 32.040          O  
ATOM  15735  CB  LEU A1017      71.361 133.732  -0.165  1.00 44.510          C  
ATOM  15736  CG  LEU A1017      72.016 133.790   1.261  1.00 44.510          C  
ATOM  15737  CD1 LEU A1017      70.899 133.572   2.308  1.00 44.510          C  
ATOM  15738  CD2 LEU A1017      73.180 132.771   1.390  1.00 44.510          C  
ATOM  15739  H   LEU A1017      72.653 135.958  -0.997  1.00 37.860          H  
ATOM  15740  HA  LEU A1017      72.961 133.002  -1.398  1.00 38.270          H  
ATOM  15741 1HB  LEU A1017      70.627 134.535  -0.222  1.00 53.410          H  
ATOM  15742 2HB  LEU A1017      70.836 132.783  -0.256  1.00 53.410          H  
ATOM  15743  HG  LEU A1017      72.422 134.787   1.428  1.00 53.410          H  
ATOM  15744 1HD1 LEU A1017      71.298 133.635   3.301  1.00 53.410          H  
ATOM  15745 2HD1 LEU A1017      70.135 134.336   2.181  1.00 53.410          H  
ATOM  15746 3HD1 LEU A1017      70.449 132.601   2.184  1.00 53.410          H  
ATOM  15747 1HD2 LEU A1017      73.615 132.837   2.380  1.00 53.410          H  
ATOM  15748 2HD2 LEU A1017      72.821 131.777   1.233  1.00 53.410          H  
ATOM  15749 3HD2 LEU A1017      73.955 132.982   0.662  1.00 53.410          H  
ATOM  15750  N   ILE A1018      71.908 133.040  -3.583  1.00 33.040          N  
ATOM  15751  CA  ILE A1018      71.302 132.992  -4.904  1.00 33.560          C  
ATOM  15752  C   ILE A1018      70.518 131.682  -5.077  1.00 34.450          C  
ATOM  15753  O   ILE A1018      71.073 130.623  -4.786  1.00 35.090          O  
ATOM  15754  CB  ILE A1018      72.406 133.122  -5.975  1.00 46.780          C  
ATOM  15755  CG1 ILE A1018      73.244 134.445  -5.725  1.00 46.780          C  
ATOM  15756  CG2 ILE A1018      71.832 133.072  -7.399  1.00 46.780          C  
ATOM  15757  CD1 ILE A1018      72.460 135.779  -5.776  1.00 46.780          C  
ATOM  15758  H   ILE A1018      72.686 132.429  -3.366  1.00 39.650          H  
ATOM  15759  HA  ILE A1018      70.641 133.838  -4.987  1.00 40.270          H  
ATOM  15760  HB  ILE A1018      73.097 132.288  -5.859  1.00 56.130          H  
ATOM  15761 1HG1 ILE A1018      73.719 134.380  -4.742  1.00 56.130          H  
ATOM  15762 2HG1 ILE A1018      74.027 134.494  -6.479  1.00 56.130          H  
ATOM  15763 1HG2 ILE A1018      72.647 133.139  -8.115  1.00 56.130          H  
ATOM  15764 2HG2 ILE A1018      71.299 132.129  -7.553  1.00 56.130          H  
ATOM  15765 3HG2 ILE A1018      71.149 133.894  -7.562  1.00 56.130          H  
ATOM  15766 1HD1 ILE A1018      73.151 136.606  -5.595  1.00 56.130          H  
ATOM  15767 2HD1 ILE A1018      72.001 135.914  -6.750  1.00 56.130          H  
ATOM  15768 3HD1 ILE A1018      71.693 135.805  -5.009  1.00 56.130          H  
ATOM  15769  N   PRO A1019      69.235 131.721  -5.502  1.00 34.540          N  
ATOM  15770  CA  PRO A1019      68.369 130.572  -5.711  1.00 35.330          C  
ATOM  15771  C   PRO A1019      68.775 129.768  -6.934  1.00 36.340          C  
ATOM  15772  O   PRO A1019      69.395 130.296  -7.855  1.00 36.520          O  
ATOM  15773  CB  PRO A1019      66.989 131.210  -5.901  1.00 52.990          C  
ATOM  15774  CG  PRO A1019      67.272 132.578  -6.460  1.00 52.990          C  
ATOM  15775  CD  PRO A1019      68.570 133.017  -5.799  1.00 52.990          C  
ATOM  15776  HA  PRO A1019      68.389 129.941  -4.811  1.00 42.400          H  
ATOM  15777 1HB  PRO A1019      66.393 130.590  -6.594  1.00 63.590          H  
ATOM  15778 2HB  PRO A1019      66.446 131.234  -4.945  1.00 63.590          H  
ATOM  15779 1HG  PRO A1019      67.361 132.515  -7.559  1.00 63.590          H  
ATOM  15780 2HG  PRO A1019      66.430 133.257  -6.250  1.00 63.590          H  
ATOM  15781 1HD  PRO A1019      69.124 133.599  -6.534  1.00 63.590          H  
ATOM  15782 2HD  PRO A1019      68.369 133.582  -4.869  1.00 63.590          H  
ATOM  15783  N   GLN A1020      68.353 128.512  -6.964  1.00 37.040          N  
ATOM  15784  CA  GLN A1020      68.586 127.630  -8.101  1.00 38.010          C  
ATOM  15785  C   GLN A1020      68.197 128.244  -9.432  1.00 38.390          C  
ATOM  15786  O   GLN A1020      67.068 128.699  -9.614  1.00 38.210          O  
ATOM  15787  CB  GLN A1020      67.824 126.310  -7.893  1.00 52.830          C  
ATOM  15788  CG  GLN A1020      67.770 125.377  -9.113  1.00 52.830          C  
ATOM  15789  CD  GLN A1020      69.092 124.820  -9.550  1.00 52.830          C  
ATOM  15790  OE1 GLN A1020      69.860 124.255  -8.765  1.00 52.830          O  
ATOM  15791  NE2 GLN A1020      69.373 124.995 -10.841  1.00 52.830          N  
ATOM  15792  H   GLN A1020      67.859 128.148  -6.162  1.00 44.450          H  
ATOM  15793  HA  GLN A1020      69.653 127.408  -8.139  1.00 45.610          H  
ATOM  15794 1HB  GLN A1020      68.277 125.758  -7.072  1.00 63.390          H  
ATOM  15795 2HB  GLN A1020      66.795 126.532  -7.608  1.00 63.390          H  
ATOM  15796 1HG  GLN A1020      67.149 124.529  -8.842  1.00 63.390          H  
ATOM  15797 2HG  GLN A1020      67.315 125.895  -9.956  1.00 63.390          H  
ATOM  15798 1HE2 GLN A1020      70.233 124.655 -11.227  1.00 63.390          H  
ATOM  15799 2HE2 GLN A1020      68.698 125.501 -11.442  1.00 63.390          H  
ATOM  15800  N   GLN A1021      69.136 128.223 -10.372  1.00 38.940          N  
ATOM  15801  CA  GLN A1021      68.907 128.767 -11.695  1.00 39.370          C  
ATOM  15802  C   GLN A1021      67.652 128.167 -12.303  1.00 39.380          C  
ATOM  15803  O   GLN A1021      67.480 126.942 -12.325  1.00 40.390          O  
ATOM  15804  CB  GLN A1021      70.107 128.482 -12.601  1.00 54.950          C  
ATOM  15805  CG  GLN A1021      70.002 129.070 -13.998  1.00 54.950          C  
ATOM  15806  CD  GLN A1021      71.228 128.784 -14.817  1.00 54.950          C  
ATOM  15807  OE1 GLN A1021      72.119 128.051 -14.380  1.00 54.950          O  
ATOM  15808  NE2 GLN A1021      71.290 129.354 -16.012  1.00 54.950          N  
ATOM  15809  H   GLN A1021      70.041 127.836 -10.142  1.00 46.730          H  
ATOM  15810  HA  GLN A1021      68.771 129.844 -11.609  1.00 47.240          H  
ATOM  15811 1HB  GLN A1021      71.010 128.878 -12.137  1.00 65.940          H  
ATOM  15812 2HB  GLN A1021      70.236 127.405 -12.702  1.00 65.940          H  
ATOM  15813 1HG  GLN A1021      69.151 128.626 -14.513  1.00 65.940          H  
ATOM  15814 2HG  GLN A1021      69.880 130.149 -13.926  1.00 65.940          H  
ATOM  15815 1HE2 GLN A1021      72.085 129.197 -16.602  1.00 65.940          H  
ATOM  15816 2HE2 GLN A1021      70.545 129.942 -16.331  1.00 65.940          H  
ATOM  15817  N   GLY A1022      66.788 129.044 -12.820  1.00 38.290          N  
ATOM  15818  CA  GLY A1022      65.519 128.666 -13.432  1.00 38.220          C  
ATOM  15819  C   GLY A1022      64.343 128.814 -12.461  1.00 37.600          C  
ATOM  15820  O   GLY A1022      63.181 128.783 -12.871  1.00 37.690          O  
ATOM  15821  H   GLY A1022      67.011 130.029 -12.760  1.00 45.950          H  
ATOM  15822 1HA  GLY A1022      65.345 129.286 -14.311  1.00 45.860          H  
ATOM  15823 2HA  GLY A1022      65.578 127.635 -13.777  1.00 45.860          H  
ATOM  15824  N   PHE A1023      64.641 128.991 -11.177  1.00 37.060          N  
ATOM  15825  CA  PHE A1023      63.618 129.159 -10.162  1.00 36.450          C  
ATOM  15826  C   PHE A1023      63.035 130.557 -10.163  1.00 36.210          C  
ATOM  15827  O   PHE A1023      63.766 131.550 -10.195  1.00 35.750          O  
ATOM  15828  CB  PHE A1023      64.195 128.886  -8.781  1.00 51.270          C  
ATOM  15829  CG  PHE A1023      63.204 128.950  -7.687  1.00 51.270          C  
ATOM  15830  CD1 PHE A1023      62.339 127.917  -7.515  1.00 51.270          C  
ATOM  15831  CD2 PHE A1023      63.138 130.030  -6.824  1.00 51.270          C  
ATOM  15832  CE1 PHE A1023      61.420 127.915  -6.510  1.00 51.270          C  
ATOM  15833  CE2 PHE A1023      62.212 130.043  -5.808  1.00 51.270          C  
ATOM  15834  CZ  PHE A1023      61.358 128.979  -5.654  1.00 51.270          C  
ATOM  15835  H   PHE A1023      65.617 128.991 -10.866  1.00 44.470          H  
ATOM  15836  HA  PHE A1023      62.811 128.461 -10.362  1.00 43.740          H  
ATOM  15837 1HB  PHE A1023      64.661 127.903  -8.772  1.00 61.530          H  
ATOM  15838 2HB  PHE A1023      64.978 129.613  -8.573  1.00 61.530          H  
ATOM  15839  HD1 PHE A1023      62.404 127.107  -8.193  1.00 61.530          H  
ATOM  15840  HD2 PHE A1023      63.828 130.868  -6.956  1.00 61.530          H  
ATOM  15841  HE1 PHE A1023      60.735 127.067  -6.386  1.00 61.530          H  
ATOM  15842  HE2 PHE A1023      62.155 130.887  -5.117  1.00 61.530          H  
ATOM  15843  HZ  PHE A1023      60.637 128.982  -4.851  1.00 61.530          H  
ATOM  15844  N   PHE A1024      61.716 130.646 -10.096  1.00 36.540          N  
ATOM  15845  CA  PHE A1024      61.075 131.939  -9.991  1.00 36.350          C  
ATOM  15846  C   PHE A1024      59.814 131.916  -9.157  1.00 36.790          C  
ATOM  15847  O   PHE A1024      58.822 131.274  -9.516  1.00 37.590          O  
ATOM  15848  CB  PHE A1024      60.722 132.499 -11.367  1.00 50.970          C  
ATOM  15849  CG  PHE A1024      60.022 133.817 -11.260  1.00 50.970          C  
ATOM  15850  CD1 PHE A1024      60.707 134.974 -10.972  1.00 50.970          C  
ATOM  15851  CD2 PHE A1024      58.647 133.882 -11.410  1.00 50.970          C  
ATOM  15852  CE1 PHE A1024      60.033 136.154 -10.840  1.00 50.970          C  
ATOM  15853  CE2 PHE A1024      57.984 135.060 -11.278  1.00 50.970          C  
ATOM  15854  CZ  PHE A1024      58.671 136.195 -10.992  1.00 50.970          C  
ATOM  15855  H   PHE A1024      61.159 129.805 -10.101  1.00 43.850          H  
ATOM  15856  HA  PHE A1024      61.775 132.624  -9.513  1.00 43.620          H  
ATOM  15857 1HB  PHE A1024      61.632 132.636 -11.954  1.00 61.160          H  
ATOM  15858 2HB  PHE A1024      60.079 131.803 -11.902  1.00 61.160          H  
ATOM  15859  HD1 PHE A1024      61.790 134.947 -10.844  1.00 61.160          H  
ATOM  15860  HD2 PHE A1024      58.089 132.967 -11.625  1.00 61.160          H  
ATOM  15861  HE1 PHE A1024      60.579 137.071 -10.609  1.00 61.160          H  
ATOM  15862  HE2 PHE A1024      56.907 135.088 -11.391  1.00 61.160          H  
ATOM  15863  HZ  PHE A1024      58.143 137.136 -10.884  1.00 61.160          H  
ATOM  15864  N   SER A1025      59.855 132.671  -8.070  1.00 36.270          N  
ATOM  15865  CA  SER A1025      58.758 132.779  -7.130  1.00 36.640          C  
ATOM  15866  C   SER A1025      57.897 133.999  -7.369  1.00 36.110          C  
ATOM  15867  O   SER A1025      58.292 135.127  -7.032  1.00 36.090          O  
ATOM  15868  CB  SER A1025      59.310 132.862  -5.729  1.00 51.150          C  
ATOM  15869  OG  SER A1025      58.289 133.177  -4.803  1.00 51.150          O  
ATOM  15870  H   SER A1025      60.710 133.176  -7.884  1.00 43.520          H  
ATOM  15871  HA  SER A1025      58.135 131.887  -7.224  1.00 43.970          H  
ATOM  15872 1HB  SER A1025      59.764 131.910  -5.462  1.00 61.380          H  
ATOM  15873 2HB  SER A1025      60.091 133.610  -5.696  1.00 61.380          H  
ATOM  15874  HG  SER A1025      58.761 133.383  -3.971  1.00 61.380          H  
ATOM  15875  N   SER A1026      56.690 133.778  -7.885  1.00 35.700          N  
ATOM  15876  CA  SER A1026      55.815 134.883  -8.208  1.00 35.290          C  
ATOM  15877  C   SER A1026      55.398 135.714  -6.981  1.00 34.990          C  
ATOM  15878  O   SER A1026      55.347 136.944  -7.102  1.00 34.880          O  
ATOM  15879  CB  SER A1026      54.574 134.382  -8.945  1.00 49.570          C  
ATOM  15880  OG  SER A1026      54.913 133.815 -10.176  1.00 49.570          O  
ATOM  15881  H   SER A1026      56.416 132.835  -8.134  1.00 42.840          H  
ATOM  15882  HA  SER A1026      56.354 135.545  -8.884  1.00 42.350          H  
ATOM  15883 1HB  SER A1026      54.046 133.653  -8.360  1.00 59.480          H  
ATOM  15884 2HB  SER A1026      53.896 135.219  -9.107  1.00 59.480          H  
ATOM  15885  HG  SER A1026      54.078 133.636 -10.620  1.00 59.480          H  
ATOM  15886  N   PRO A1027      55.021 135.127  -5.800  1.00 34.900          N  
ATOM  15887  CA  PRO A1027      54.651 135.904  -4.637  1.00 34.680          C  
ATOM  15888  C   PRO A1027      55.844 136.544  -3.930  1.00 35.100          C  
ATOM  15889  O   PRO A1027      55.675 137.560  -3.253  1.00 34.880          O  
ATOM  15890  CB  PRO A1027      53.934 134.888  -3.756  1.00 52.020          C  
ATOM  15891  CG  PRO A1027      54.534 133.551  -4.123  1.00 52.020          C  
ATOM  15892  CD  PRO A1027      54.849 133.644  -5.603  1.00 52.020          C  
ATOM  15893  HA  PRO A1027      53.940 136.676  -4.956  1.00 41.620          H  
ATOM  15894 1HB  PRO A1027      54.085 135.170  -2.725  1.00 62.420          H  
ATOM  15895 2HB  PRO A1027      52.852 134.934  -3.936  1.00 62.420          H  
ATOM  15896 1HG  PRO A1027      55.434 133.357  -3.519  1.00 62.420          H  
ATOM  15897 2HG  PRO A1027      53.828 132.735  -3.895  1.00 62.420          H  
ATOM  15898 1HD  PRO A1027      55.762 133.076  -5.720  1.00 62.420          H  
ATOM  15899 2HD  PRO A1027      54.018 133.242  -6.182  1.00 62.420          H  
ATOM  15900  N   SER A1028      57.069 136.020  -4.138  1.00 35.720          N  
ATOM  15901  CA  SER A1028      58.217 136.641  -3.486  1.00 36.130          C  
ATOM  15902  C   SER A1028      58.525 137.881  -4.288  1.00 35.980          C  
ATOM  15903  O   SER A1028      58.848 138.942  -3.746  1.00 35.990          O  
ATOM  15904  CB  SER A1028      59.453 135.755  -3.475  1.00 50.420          C  
ATOM  15905  OG  SER A1028      59.264 134.570  -2.730  1.00 50.420          O  
ATOM  15906  H   SER A1028      57.234 135.166  -4.676  1.00 42.860          H  
ATOM  15907  HA  SER A1028      57.956 136.923  -2.466  1.00 43.360          H  
ATOM  15908 1HB  SER A1028      59.730 135.520  -4.494  1.00 60.500          H  
ATOM  15909 2HB  SER A1028      60.278 136.320  -3.045  1.00 60.500          H  
ATOM  15910  HG  SER A1028      60.150 134.220  -2.566  1.00 60.500          H  
ATOM  15911  N   THR A1029      58.447 137.735  -5.611  1.00 35.860          N  
ATOM  15912  CA  THR A1029      58.709 138.836  -6.505  1.00 35.770          C  
ATOM  15913  C   THR A1029      57.647 139.884  -6.282  1.00 35.250          C  
ATOM  15914  O   THR A1029      57.949 141.058  -6.213  1.00 35.100          O  
ATOM  15915  CB  THR A1029      58.760 138.391  -7.974  1.00 50.110          C  
ATOM  15916  OG1 THR A1029      59.811 137.442  -8.119  1.00 50.110          O  
ATOM  15917  CG2 THR A1029      59.046 139.597  -8.889  1.00 50.110          C  
ATOM  15918  H   THR A1029      58.186 136.831  -6.003  1.00 43.030          H  
ATOM  15919  HA  THR A1029      59.674 139.273  -6.251  1.00 42.920          H  
ATOM  15920  HB  THR A1029      57.813 137.924  -8.253  1.00 60.140          H  
ATOM  15921  HG1 THR A1029      59.519 136.594  -7.731  1.00 60.140          H  
ATOM  15922 1HG2 THR A1029      59.095 139.254  -9.914  1.00 60.140          H  
ATOM  15923 2HG2 THR A1029      58.253 140.338  -8.796  1.00 60.140          H  
ATOM  15924 3HG2 THR A1029      59.997 140.047  -8.610  1.00 60.140          H  
ATOM  15925  N   SER A1030      56.387 139.482  -6.154  1.00 35.010          N  
ATOM  15926  CA  SER A1030      55.347 140.465  -5.933  1.00 34.550          C  
ATOM  15927  C   SER A1030      55.614 141.239  -4.633  1.00 34.640          C  
ATOM  15928  O   SER A1030      55.419 142.450  -4.581  1.00 34.180          O  
ATOM  15929  CB  SER A1030      54.004 139.773  -5.872  1.00 48.550          C  
ATOM  15930  OG  SER A1030      53.690 139.163  -7.103  1.00 48.550          O  
ATOM  15931  H   SER A1030      56.134 138.501  -6.265  1.00 42.010          H  
ATOM  15932  HA  SER A1030      55.348 141.169  -6.765  1.00 41.460          H  
ATOM  15933 1HB  SER A1030      54.006 139.039  -5.079  1.00 58.260          H  
ATOM  15934 2HB  SER A1030      53.249 140.511  -5.641  1.00 58.260          H  
ATOM  15935  HG  SER A1030      54.257 138.365  -7.163  1.00 58.260          H  
ATOM  15936  N   ARG A1031      56.068 140.552  -3.575  1.00 35.250          N  
ATOM  15937  CA  ARG A1031      56.378 141.197  -2.298  1.00 35.440          C  
ATOM  15938  C   ARG A1031      57.524 142.215  -2.387  1.00 35.680          C  
ATOM  15939  O   ARG A1031      57.408 143.325  -1.855  1.00 35.610          O  
ATOM  15940  CB  ARG A1031      56.700 140.140  -1.253  1.00 49.540          C  
ATOM  15941  CG  ARG A1031      56.927 140.646   0.162  1.00 49.540          C  
ATOM  15942  CD  ARG A1031      57.192 139.521   1.090  1.00 49.540          C  
ATOM  15943  NE  ARG A1031      58.440 138.835   0.762  1.00 49.540          N  
ATOM  15944  CZ  ARG A1031      58.810 137.619   1.218  1.00 49.540          C  
ATOM  15945  NH1 ARG A1031      58.022 136.945   2.033  1.00 49.540          N  
ATOM  15946  NH2 ARG A1031      59.973 137.107   0.845  1.00 49.540          N  
ATOM  15947  H   ARG A1031      56.143 139.532  -3.634  1.00 42.300          H  
ATOM  15948  HA  ARG A1031      55.498 141.731  -1.966  1.00 42.530          H  
ATOM  15949 1HB  ARG A1031      55.909 139.407  -1.222  1.00 59.450          H  
ATOM  15950 2HB  ARG A1031      57.600 139.615  -1.560  1.00 59.450          H  
ATOM  15951 1HG  ARG A1031      57.774 141.324   0.191  1.00 59.450          H  
ATOM  15952 2HG  ARG A1031      56.035 141.169   0.501  1.00 59.450          H  
ATOM  15953 1HD  ARG A1031      57.263 139.899   2.112  1.00 59.450          H  
ATOM  15954 2HD  ARG A1031      56.371 138.805   1.017  1.00 59.450          H  
ATOM  15955  HE  ARG A1031      59.075 139.313   0.137  1.00 59.450          H  
ATOM  15956 1HH1 ARG A1031      57.139 137.339   2.324  1.00 59.450          H  
ATOM  15957 2HH1 ARG A1031      58.301 136.037   2.378  1.00 59.450          H  
ATOM  15958 1HH2 ARG A1031      60.580 137.628   0.223  1.00 59.450          H  
ATOM  15959 2HH2 ARG A1031      60.260 136.199   1.182  1.00 59.450          H  
ATOM  15960  N   THR A1032      58.623 141.843  -3.055  1.00 36.000          N  
ATOM  15961  CA  THR A1032      59.804 142.703  -3.209  1.00 36.330          C  
ATOM  15962  C   THR A1032      60.230 142.769  -4.685  1.00 36.450          C  
ATOM  15963  O   THR A1032      61.290 142.224  -5.018  1.00 37.310          O  
ATOM  15964  CB  THR A1032      61.022 142.186  -2.421  1.00 50.730          C  
ATOM  15965  OG1 THR A1032      61.351 140.874  -2.864  1.00 50.730          O  
ATOM  15966  CG2 THR A1032      60.692 142.125  -0.943  1.00 50.730          C  
ATOM  15967  H   THR A1032      58.662 140.895  -3.445  1.00 43.200          H  
ATOM  15968  HA  THR A1032      59.567 143.700  -2.852  1.00 43.600          H  
ATOM  15969  HB  THR A1032      61.870 142.850  -2.583  1.00 60.880          H  
ATOM  15970  HG1 THR A1032      61.660 140.947  -3.795  1.00 60.880          H  
ATOM  15971 1HG2 THR A1032      61.556 141.756  -0.398  1.00 60.880          H  
ATOM  15972 2HG2 THR A1032      60.429 143.119  -0.583  1.00 60.880          H  
ATOM  15973 3HG2 THR A1032      59.861 141.455  -0.792  1.00 60.880          H  
ATOM  15974  N   PRO A1033      59.420 143.365  -5.583  1.00 35.680          N  
ATOM  15975  CA  PRO A1033      59.552 143.339  -7.033  1.00 35.810          C  
ATOM  15976  C   PRO A1033      60.687 144.160  -7.588  1.00 35.300          C  
ATOM  15977  O   PRO A1033      61.100 145.161  -7.000  1.00 34.350          O  
ATOM  15978  CB  PRO A1033      58.222 143.945  -7.491  1.00 53.720          C  
ATOM  15979  CG  PRO A1033      57.827 144.875  -6.374  1.00 53.720          C  
ATOM  15980  CD  PRO A1033      58.308 144.215  -5.112  1.00 53.720          C  
ATOM  15981  HA  PRO A1033      59.648 142.298  -7.367  1.00 42.970          H  
ATOM  15982 1HB  PRO A1033      58.356 144.459  -8.457  1.00 64.460          H  
ATOM  15983 2HB  PRO A1033      57.482 143.145  -7.652  1.00 64.460          H  
ATOM  15984 1HG  PRO A1033      58.260 145.871  -6.526  1.00 64.460          H  
ATOM  15985 2HG  PRO A1033      56.741 144.998  -6.371  1.00 64.460          H  
ATOM  15986 1HD  PRO A1033      58.650 144.980  -4.409  1.00 64.460          H  
ATOM  15987 2HD  PRO A1033      57.505 143.622  -4.717  1.00 64.460          H  
ATOM  15988  N   LEU A1034      61.125 143.768  -8.770  1.00 35.890          N  
ATOM  15989  CA  LEU A1034      62.090 144.517  -9.536  1.00 35.440          C  
ATOM  15990  C   LEU A1034      61.291 145.347 -10.514  1.00 35.000          C  
ATOM  15991  O   LEU A1034      60.212 144.923 -10.939  1.00 35.610          O  
ATOM  15992  CB  LEU A1034      63.033 143.569 -10.287  1.00 49.800          C  
ATOM  15993  CG  LEU A1034      63.834 142.561  -9.424  1.00 49.800          C  
ATOM  15994  CD1 LEU A1034      64.628 141.647 -10.348  1.00 49.800          C  
ATOM  15995  CD2 LEU A1034      64.767 143.304  -8.463  1.00 49.800          C  
ATOM  15996  H   LEU A1034      60.749 142.920  -9.167  1.00 43.070          H  
ATOM  15997  HA  LEU A1034      62.648 145.186  -8.883  1.00 42.530          H  
ATOM  15998 1HB  LEU A1034      62.444 142.995 -11.004  1.00 59.760          H  
ATOM  15999 2HB  LEU A1034      63.751 144.168 -10.844  1.00 59.760          H  
ATOM  16000  HG  LEU A1034      63.143 141.946  -8.847  1.00 59.760          H  
ATOM  16001 1HD1 LEU A1034      65.184 140.922  -9.753  1.00 59.760          H  
ATOM  16002 2HD1 LEU A1034      63.951 141.124 -11.010  1.00 59.760          H  
ATOM  16003 3HD1 LEU A1034      65.326 142.239 -10.939  1.00 59.760          H  
ATOM  16004 1HD2 LEU A1034      65.321 142.578  -7.868  1.00 59.760          H  
ATOM  16005 2HD2 LEU A1034      65.468 143.917  -9.030  1.00 59.760          H  
ATOM  16006 3HD2 LEU A1034      64.189 143.939  -7.793  1.00 59.760          H  
ATOM  16007  N   LEU A1035      61.840 146.473 -10.952  1.00 34.060          N  
ATOM  16008  CA  LEU A1035      61.151 147.346 -11.903  1.00 33.640          C  
ATOM  16009  C   LEU A1035      60.885 146.689 -13.248  1.00 34.640          C  
ATOM  16010  O   LEU A1035      60.012 147.135 -13.998  1.00 34.690          O  
ATOM  16011  CB  LEU A1035      61.951 148.629 -12.121  1.00 47.260          C  
ATOM  16012  CG  LEU A1035      62.069 149.593 -10.912  1.00 47.260          C  
ATOM  16013  CD1 LEU A1035      63.013 150.726 -11.299  1.00 47.260          C  
ATOM  16014  CD2 LEU A1035      60.681 150.136 -10.522  1.00 47.260          C  
ATOM  16015  H   LEU A1035      62.737 146.755 -10.580  1.00 40.870          H  
ATOM  16016  HA  LEU A1035      60.180 147.591 -11.486  1.00 40.370          H  
ATOM  16017 1HB  LEU A1035      62.959 148.357 -12.430  1.00 56.720          H  
ATOM  16018 2HB  LEU A1035      61.486 149.183 -12.940  1.00 56.720          H  
ATOM  16019  HG  LEU A1035      62.499 149.074 -10.058  1.00 56.720          H  
ATOM  16020 1HD1 LEU A1035      63.121 151.416 -10.461  1.00 56.720          H  
ATOM  16021 2HD1 LEU A1035      63.990 150.317 -11.556  1.00 56.720          H  
ATOM  16022 3HD1 LEU A1035      62.609 151.253 -12.154  1.00 56.720          H  
ATOM  16023 1HD2 LEU A1035      60.788 150.823  -9.684  1.00 56.720          H  
ATOM  16024 2HD2 LEU A1035      60.244 150.660 -11.370  1.00 56.720          H  
ATOM  16025 3HD2 LEU A1035      60.020 149.336 -10.223  1.00 56.720          H  
ATOM  16026  N   SER A1036      61.625 145.631 -13.558  1.00 35.490          N  
ATOM  16027  CA  SER A1036      61.452 144.889 -14.795  1.00 36.520          C  
ATOM  16028  C   SER A1036      60.058 144.255 -14.871  1.00 37.350          C  
ATOM  16029  O   SER A1036      59.535 144.004 -15.964  1.00 37.950          O  
ATOM  16030  CB  SER A1036      62.498 143.808 -14.875  1.00 50.720          C  
ATOM  16031  OG  SER A1036      62.294 142.847 -13.874  1.00 50.720          O  
ATOM  16032  H   SER A1036      62.323 145.316 -12.901  1.00 42.590          H  
ATOM  16033  HA  SER A1036      61.579 145.573 -15.630  1.00 43.820          H  
ATOM  16034 1HB  SER A1036      62.447 143.345 -15.844  1.00 60.860          H  
ATOM  16035 2HB  SER A1036      63.487 144.246 -14.770  1.00 60.860          H  
ATOM  16036  HG  SER A1036      62.943 142.154 -14.039  1.00 60.860          H  
ATOM  16037  N   SER A1037      59.416 144.072 -13.702  1.00 37.380          N  
ATOM  16038  CA  SER A1037      58.087 143.487 -13.603  1.00 38.190          C  
ATOM  16039  C   SER A1037      57.024 144.467 -14.078  1.00 37.680          C  
ATOM  16040  O   SER A1037      55.880 144.081 -14.326  1.00 38.400          O  
ATOM  16041  CB  SER A1037      57.786 143.072 -12.168  1.00 53.140          C  
ATOM  16042  OG  SER A1037      57.647 144.181 -11.322  1.00 53.140          O  
ATOM  16043  H   SER A1037      59.880 144.340 -12.834  1.00 44.860          H  
ATOM  16044  HA  SER A1037      58.053 142.602 -14.239  1.00 45.830          H  
ATOM  16045 1HB  SER A1037      56.870 142.486 -12.151  1.00 63.770          H  
ATOM  16046 2HB  SER A1037      58.575 142.448 -11.796  1.00 63.770          H  
ATOM  16047  HG  SER A1037      58.554 144.493 -11.130  1.00 63.770          H  
ATOM  16048  N   LEU A1038      57.407 145.740 -14.201  1.00 36.440          N  
ATOM  16049  CA  LEU A1038      56.539 146.803 -14.658  1.00 35.880          C  
ATOM  16050  C   LEU A1038      56.891 147.137 -16.102  1.00 35.900          C  
ATOM  16051  O   LEU A1038      56.022 147.147 -16.979  1.00 36.270          O  
ATOM  16052  CB  LEU A1038      56.748 148.035 -13.763  1.00 50.460          C  
ATOM  16053  CG  LEU A1038      56.403 147.886 -12.259  1.00 50.460          C  
ATOM  16054  CD1 LEU A1038      56.831 149.158 -11.549  1.00 50.460          C  
ATOM  16055  CD2 LEU A1038      54.885 147.660 -12.074  1.00 50.460          C  
ATOM  16056  H   LEU A1038      58.370 145.985 -13.985  1.00 43.730          H  
ATOM  16057  HA  LEU A1038      55.506 146.466 -14.626  1.00 43.060          H  
ATOM  16058 1HB  LEU A1038      57.794 148.318 -13.820  1.00 60.550          H  
ATOM  16059 2HB  LEU A1038      56.172 148.854 -14.150  1.00 60.550          H  
ATOM  16060  HG  LEU A1038      56.952 147.044 -11.831  1.00 60.550          H  
ATOM  16061 1HD1 LEU A1038      56.602 149.083 -10.488  1.00 60.550          H  
ATOM  16062 2HD1 LEU A1038      57.903 149.300 -11.680  1.00 60.550          H  
ATOM  16063 3HD1 LEU A1038      56.303 150.007 -11.972  1.00 60.550          H  
ATOM  16064 1HD2 LEU A1038      54.661 147.578 -11.012  1.00 60.550          H  
ATOM  16065 2HD2 LEU A1038      54.335 148.505 -12.491  1.00 60.550          H  
ATOM  16066 3HD2 LEU A1038      54.577 146.745 -12.572  1.00 60.550          H  
ATOM  16067  N   SER A1039      58.196 147.289 -16.378  1.00 35.640          N  
ATOM  16068  CA  SER A1039      58.674 147.669 -17.708  1.00 35.610          C  
ATOM  16069  C   SER A1039      58.253 146.671 -18.777  1.00 36.870          C  
ATOM  16070  O   SER A1039      57.992 147.049 -19.922  1.00 36.930          O  
ATOM  16071  CB  SER A1039      60.186 147.792 -17.715  1.00 49.870          C  
ATOM  16072  OG  SER A1039      60.618 148.863 -16.916  1.00 49.870          O  
ATOM  16073  H   SER A1039      58.877 147.234 -15.618  1.00 42.770          H  
ATOM  16074  HA  SER A1039      58.246 148.640 -17.955  1.00 42.730          H  
ATOM  16075 1HB  SER A1039      60.618 146.866 -17.351  1.00 59.840          H  
ATOM  16076 2HB  SER A1039      60.533 147.933 -18.736  1.00 59.840          H  
ATOM  16077  HG  SER A1039      61.577 148.876 -16.985  1.00 59.840          H  
ATOM  16078  N   ALA A1040      58.082 145.411 -18.386  1.00 37.880          N  
ATOM  16079  CA  ALA A1040      57.685 144.332 -19.272  1.00 39.160          C  
ATOM  16080  C   ALA A1040      56.358 144.587 -19.997  1.00 39.470          C  
ATOM  16081  O   ALA A1040      56.094 143.945 -21.016  1.00 40.360          O  
ATOM  16082  CB  ALA A1040      57.587 143.059 -18.472  1.00 54.310          C  
ATOM  16083  H   ALA A1040      58.355 145.140 -17.435  1.00 45.460          H  
ATOM  16084  HA  ALA A1040      58.462 144.221 -20.026  1.00 46.990          H  
ATOM  16085 1HB  ALA A1040      57.356 142.252 -19.120  1.00 65.170          H  
ATOM  16086 2HB  ALA A1040      58.537 142.891 -18.010  1.00 65.170          H  
ATOM  16087 3HB  ALA A1040      56.816 143.157 -17.707  1.00 65.170          H  
ATOM  16088  N   THR A1041      55.500 145.471 -19.463  1.00 38.800          N  
ATOM  16089  CA  THR A1041      54.216 145.760 -20.102  1.00 39.130          C  
ATOM  16090  C   THR A1041      54.122 147.204 -20.624  1.00 38.360          C  
ATOM  16091  O   THR A1041      53.025 147.694 -20.918  1.00 38.690          O  
ATOM  16092  CB  THR A1041      53.032 145.448 -19.167  1.00 54.650          C  
ATOM  16093  OG1 THR A1041      53.121 146.218 -17.967  1.00 54.650          O  
ATOM  16094  CG2 THR A1041      53.069 143.984 -18.815  1.00 54.650          C  
ATOM  16095  H   THR A1041      55.749 145.972 -18.602  1.00 46.560          H  
ATOM  16096  HA  THR A1041      54.116 145.107 -20.967  1.00 46.960          H  
ATOM  16097  HB  THR A1041      52.094 145.678 -19.671  1.00 65.580          H  
ATOM  16098  HG1 THR A1041      52.892 147.125 -18.155  1.00 65.580          H  
ATOM  16099 1HG2 THR A1041      52.234 143.749 -18.161  1.00 65.580          H  
ATOM  16100 2HG2 THR A1041      52.996 143.397 -19.729  1.00 65.580          H  
ATOM  16101 3HG2 THR A1041      54.002 143.749 -18.307  1.00 65.580          H  
ATOM  16102  N   SER A1042      55.266 147.886 -20.696  1.00 37.350          N  
ATOM  16103  CA  SER A1042      55.403 149.249 -21.215  1.00 36.490          C  
ATOM  16104  C   SER A1042      55.084 149.264 -22.710  1.00 36.720          C  
ATOM  16105  O   SER A1042      55.277 148.252 -23.387  1.00 36.810          O  
ATOM  16106  CB  SER A1042      56.803 149.763 -20.980  1.00 51.430          C  
ATOM  16107  OG  SER A1042      56.952 151.041 -21.502  1.00 51.430          O  
ATOM  16108  H   SER A1042      56.129 147.415 -20.411  1.00 44.820          H  
ATOM  16109  HA  SER A1042      54.685 149.891 -20.715  1.00 43.790          H  
ATOM  16110 1HB  SER A1042      57.024 149.766 -19.914  1.00 61.720          H  
ATOM  16111 2HB  SER A1042      57.514 149.090 -21.456  1.00 61.720          H  
ATOM  16112  HG  SER A1042      57.885 151.245 -21.431  1.00 61.720          H  
ATOM  16113  N   ASN A1043      54.567 150.375 -23.249  1.00 36.810          N  
ATOM  16114  CA  ASN A1043      54.262 150.426 -24.675  1.00 37.110          C  
ATOM  16115  C   ASN A1043      55.530 150.341 -25.529  1.00 36.730          C  
ATOM  16116  O   ASN A1043      56.606 150.786 -25.130  1.00 36.520          O  
ATOM  16117  CB  ASN A1043      53.480 151.683 -25.025  1.00 51.830          C  
ATOM  16118  CG  ASN A1043      52.802 151.593 -26.375  1.00 51.830          C  
ATOM  16119  OD1 ASN A1043      53.421 151.751 -27.449  1.00 51.830          O  
ATOM  16120  ND2 ASN A1043      51.509 151.336 -26.346  1.00 51.830          N  
ATOM  16121  H   ASN A1043      54.417 151.231 -22.704  1.00 44.170          H  
ATOM  16122  HA  ASN A1043      53.647 149.560 -24.922  1.00 44.530          H  
ATOM  16123 1HB  ASN A1043      52.729 151.873 -24.258  1.00 62.200          H  
ATOM  16124 2HB  ASN A1043      54.161 152.535 -25.030  1.00 62.200          H  
ATOM  16125 1HD2 ASN A1043      50.990 151.264 -27.202  1.00 62.200          H  
ATOM  16126 2HD2 ASN A1043      51.040 151.215 -25.470  1.00 62.200          H  
ATOM  16127  N   ASN A1044      55.400 149.836 -26.756  1.00 36.670          N  
ATOM  16128  CA  ASN A1044      56.534 149.774 -27.687  1.00 36.350          C  
ATOM  16129  C   ASN A1044      57.117 151.170 -27.960  1.00 34.990          C  
ATOM  16130  O   ASN A1044      58.309 151.322 -28.231  1.00 34.510          O  
ATOM  16131  CB  ASN A1044      56.100 149.147 -28.997  1.00 51.020          C  
ATOM  16132  CG  ASN A1044      55.870 147.673 -28.905  1.00 51.020          C  
ATOM  16133  OD1 ASN A1044      56.385 146.984 -28.020  1.00 51.020          O  
ATOM  16134  ND2 ASN A1044      55.082 147.166 -29.812  1.00 51.020          N  
ATOM  16135  H   ASN A1044      54.506 149.466 -27.048  1.00 44.000          H  
ATOM  16136  HA  ASN A1044      57.322 149.169 -27.236  1.00 43.620          H  
ATOM  16137 1HB  ASN A1044      55.181 149.626 -29.338  1.00 61.220          H  
ATOM  16138 2HB  ASN A1044      56.862 149.333 -29.754  1.00 61.220          H  
ATOM  16139 1HD2 ASN A1044      54.882 146.185 -29.807  1.00 61.220          H  
ATOM  16140 2HD2 ASN A1044      54.677 147.752 -30.513  1.00 61.220          H  
ATOM  16141  N   SER A1045      56.265 152.190 -27.851  1.00 34.400          N  
ATOM  16142  CA  SER A1045      56.590 153.594 -28.054  1.00 33.120          C  
ATOM  16143  C   SER A1045      57.311 154.203 -26.855  1.00 32.760          C  
ATOM  16144  O   SER A1045      57.724 155.361 -26.909  1.00 32.740          O  
ATOM  16145  CB  SER A1045      55.317 154.367 -28.261  1.00 46.880          C  
ATOM  16146  OG  SER A1045      54.579 154.412 -27.069  1.00 46.880          O  
ATOM  16147  H   SER A1045      55.284 151.989 -27.652  1.00 41.280          H  
ATOM  16148  HA  SER A1045      57.231 153.684 -28.931  1.00 39.740          H  
ATOM  16149 1HB  SER A1045      55.544 155.371 -28.584  1.00 56.260          H  
ATOM  16150 2HB  SER A1045      54.724 153.897 -29.041  1.00 56.260          H  
ATOM  16151  HG  SER A1045      53.716 154.797 -27.313  1.00 56.260          H  
ATOM  16152  N   THR A1046      57.416 153.436 -25.755  1.00 32.460          N  
ATOM  16153  CA  THR A1046      57.973 153.785 -24.436  1.00 32.160          C  
ATOM  16154  C   THR A1046      56.972 154.554 -23.566  1.00 31.540          C  
ATOM  16155  O   THR A1046      57.255 154.871 -22.397  1.00 31.600          O  
ATOM  16156  CB  THR A1046      59.326 154.548 -24.499  1.00 45.140          C  
ATOM  16157  OG1 THR A1046      59.101 155.916 -24.830  1.00 45.140          O  
ATOM  16158  CG2 THR A1046      60.330 153.915 -25.476  1.00 45.140          C  
ATOM  16159  H   THR A1046      57.088 152.472 -25.819  1.00 38.950          H  
ATOM  16160  HA  THR A1046      58.177 152.845 -23.922  1.00 38.590          H  
ATOM  16161  HB  THR A1046      59.770 154.514 -23.508  1.00 54.170          H  
ATOM  16162  HG1 THR A1046      58.630 155.922 -25.671  1.00 54.170          H  
ATOM  16163 1HG2 THR A1046      61.263 154.473 -25.442  1.00 54.170          H  
ATOM  16164 2HG2 THR A1046      60.513 152.884 -25.181  1.00 54.170          H  
ATOM  16165 3HG2 THR A1046      59.954 153.927 -26.488  1.00 54.170          H  
ATOM  16166  N   VAL A1047      55.796 154.845 -24.129  1.00 30.970          N  
ATOM  16167  CA  VAL A1047      54.723 155.516 -23.419  1.00 30.430          C  
ATOM  16168  C   VAL A1047      54.207 154.598 -22.307  1.00 30.750          C  
ATOM  16169  O   VAL A1047      53.994 153.395 -22.507  1.00 31.070          O  
ATOM  16170  CB  VAL A1047      53.592 155.908 -24.406  1.00 42.820          C  
ATOM  16171  CG1 VAL A1047      52.360 156.488 -23.684  1.00 42.820          C  
ATOM  16172  CG2 VAL A1047      54.127 156.960 -25.396  1.00 42.820          C  
ATOM  16173  H   VAL A1047      55.624 154.551 -25.090  1.00 37.160          H  
ATOM  16174  HA  VAL A1047      55.117 156.425 -22.965  1.00 36.520          H  
ATOM  16175  HB  VAL A1047      53.278 155.019 -24.946  1.00 51.380          H  
ATOM  16176 1HG1 VAL A1047      51.619 156.737 -24.436  1.00 51.380          H  
ATOM  16177 2HG1 VAL A1047      51.944 155.755 -22.992  1.00 51.380          H  
ATOM  16178 3HG1 VAL A1047      52.644 157.388 -23.136  1.00 51.380          H  
ATOM  16179 1HG2 VAL A1047      53.345 157.206 -26.107  1.00 51.380          H  
ATOM  16180 2HG2 VAL A1047      54.411 157.845 -24.860  1.00 51.380          H  
ATOM  16181 3HG2 VAL A1047      54.991 156.579 -25.936  1.00 51.380          H  
ATOM  16182  N   ALA A1048      54.018 155.162 -21.121  1.00 30.710          N  
ATOM  16183  CA  ALA A1048      53.543 154.377 -19.997  1.00 31.050          C  
ATOM  16184  C   ALA A1048      52.201 153.748 -20.321  1.00 31.640          C  
ATOM  16185  O   ALA A1048      51.323 154.379 -20.926  1.00 31.980          O  
ATOM  16186  CB  ALA A1048      53.426 155.236 -18.751  1.00 43.330          C  
ATOM  16187  H   ALA A1048      54.204 156.148 -21.008  1.00 36.850          H  
ATOM  16188  HA  ALA A1048      54.259 153.576 -19.821  1.00 37.260          H  
ATOM  16189 1HB  ALA A1048      53.088 154.628 -17.919  1.00 52.000          H  
ATOM  16190 2HB  ALA A1048      54.401 155.665 -18.513  1.00 52.000          H  
ATOM  16191 3HB  ALA A1048      52.710 156.044 -18.931  1.00 52.000          H  
ATOM  16192  N   CYS A1049      52.021 152.526 -19.819  1.00 31.840          N  
ATOM  16193  CA  CYS A1049      50.827 151.703 -19.998  1.00 32.530          C  
ATOM  16194  C   CYS A1049      49.606 152.285 -19.310  1.00 33.040          C  
ATOM  16195  O   CYS A1049      48.480 151.830 -19.512  1.00 33.740          O  
ATOM  16196  CB  CYS A1049      51.083 150.332 -19.413  1.00 45.270          C  
ATOM  16197  SG  CYS A1049      51.233 150.376 -17.630  1.00 45.270          S  
ATOM  16198  H   CYS A1049      52.797 152.110 -19.320  1.00 38.210          H  
ATOM  16199  HA  CYS A1049      50.629 151.610 -21.066  1.00 39.040          H  
ATOM  16200 1HB  CYS A1049      50.282 149.647 -19.680  1.00 54.320          H  
ATOM  16201 2HB  CYS A1049      52.014 149.933 -19.823  1.00 54.320          H  
ATOM  16202  HG  CYS A1049      51.975 149.286 -17.559  1.00 54.320          H  
ATOM  16203  N   ILE A1050      49.854 153.239 -18.432  1.00 32.750          N  
ATOM  16204  CA  ILE A1050      48.820 153.925 -17.702  1.00 33.140          C  
ATOM  16205  C   ILE A1050      48.186 155.012 -18.572  1.00 33.330          C  
ATOM  16206  O   ILE A1050      47.015 155.339 -18.395  1.00 33.800          O  
ATOM  16207  CB  ILE A1050      49.372 154.547 -16.398  1.00 46.240          C  
ATOM  16208  CG1 ILE A1050      48.236 154.872 -15.388  1.00 46.240          C  
ATOM  16209  CG2 ILE A1050      50.175 155.816 -16.675  1.00 46.240          C  
ATOM  16210  CD1 ILE A1050      47.561 153.644 -14.783  1.00 46.240          C  
ATOM  16211  H   ILE A1050      50.818 153.495 -18.300  1.00 39.300          H  
ATOM  16212  HA  ILE A1050      48.052 153.201 -17.462  1.00 39.770          H  
ATOM  16213  HB  ILE A1050      50.021 153.816 -15.925  1.00 55.490          H  
ATOM  16214 1HG1 ILE A1050      48.652 155.460 -14.580  1.00 55.490          H  
ATOM  16215 2HG1 ILE A1050      47.474 155.470 -15.887  1.00 55.490          H  
ATOM  16216 1HG2 ILE A1050      50.563 156.195 -15.768  1.00 55.490          H  
ATOM  16217 2HG2 ILE A1050      50.983 155.601 -17.338  1.00 55.490          H  
ATOM  16218 3HG2 ILE A1050      49.546 156.584 -17.105  1.00 55.490          H  
ATOM  16219 1HD1 ILE A1050      46.798 153.968 -14.080  1.00 55.490          H  
ATOM  16220 2HD1 ILE A1050      47.096 153.031 -15.541  1.00 55.490          H  
ATOM  16221 3HD1 ILE A1050      48.318 153.054 -14.254  1.00 55.490          H  
ATOM  16222  N   ASP A1051      48.986 155.642 -19.455  1.00 32.960          N  
ATOM  16223  CA  ASP A1051      48.486 156.757 -20.234  1.00 33.110          C  
ATOM  16224  C   ASP A1051      47.946 156.271 -21.561  1.00 33.550          C  
ATOM  16225  O   ASP A1051      46.928 156.766 -22.041  1.00 34.070          O  
ATOM  16226  CB  ASP A1051      49.601 157.779 -20.487  1.00 46.290          C  
ATOM  16227  CG  ASP A1051      50.158 158.432 -19.203  1.00 46.290          C  
ATOM  16228  OD1 ASP A1051      49.397 158.861 -18.376  1.00 46.290          O  
ATOM  16229  OD2 ASP A1051      51.373 158.545 -19.094  1.00 46.290          O  
ATOM  16230  H   ASP A1051      49.937 155.324 -19.618  1.00 39.550          H  
ATOM  16231  HA  ASP A1051      47.679 157.240 -19.683  1.00 39.730          H  
ATOM  16232 1HB  ASP A1051      50.423 157.280 -21.002  1.00 55.550          H  
ATOM  16233 2HB  ASP A1051      49.229 158.560 -21.148  1.00 55.550          H  
ATOM  16234  N   ARG A1052      48.633 155.294 -22.163  1.00 33.340          N  
ATOM  16235  CA  ARG A1052      48.209 154.715 -23.437  1.00 33.760          C  
ATOM  16236  C   ARG A1052      47.884 155.792 -24.467  1.00 33.590          C  
ATOM  16237  O   ARG A1052      46.829 155.756 -25.100  1.00 34.180          O  
ATOM  16238  CB  ARG A1052      46.979 153.852 -23.223  1.00 47.100          C  
ATOM  16239  CG  ARG A1052      47.206 152.758 -22.249  1.00 47.100          C  
ATOM  16240  CD  ARG A1052      46.067 151.846 -22.111  1.00 47.100          C  
ATOM  16241  NE  ARG A1052      46.325 150.879 -21.053  1.00 47.100          N  
ATOM  16242  CZ  ARG A1052      45.505 149.868 -20.689  1.00 47.100          C  
ATOM  16243  NH1 ARG A1052      44.362 149.669 -21.326  1.00 47.100          N  
ATOM  16244  NH2 ARG A1052      45.846 149.072 -19.685  1.00 47.100          N  
ATOM  16245  H   ARG A1052      49.493 154.946 -21.727  1.00 40.010          H  
ATOM  16246  HA  ARG A1052      49.020 154.096 -23.821  1.00 40.510          H  
ATOM  16247 1HB  ARG A1052      46.151 154.456 -22.860  1.00 56.520          H  
ATOM  16248 2HB  ARG A1052      46.674 153.405 -24.168  1.00 56.520          H  
ATOM  16249 1HG  ARG A1052      48.085 152.179 -22.528  1.00 56.520          H  
ATOM  16250 2HG  ARG A1052      47.370 153.210 -21.274  1.00 56.520          H  
ATOM  16251 1HD  ARG A1052      45.176 152.417 -21.852  1.00 56.520          H  
ATOM  16252 2HD  ARG A1052      45.911 151.310 -23.045  1.00 56.520          H  
ATOM  16253  HE  ARG A1052      47.199 151.020 -20.511  1.00 56.520          H  
ATOM  16254 1HH1 ARG A1052      44.095 150.271 -22.089  1.00 56.520          H  
ATOM  16255 2HH1 ARG A1052      43.753 148.912 -21.049  1.00 56.520          H  
ATOM  16256 1HH2 ARG A1052      46.719 149.217 -19.188  1.00 56.520          H  
ATOM  16257 2HH2 ARG A1052      45.239 148.319 -19.409  1.00 56.520          H  
ATOM  16258  N   ASN A1053      48.782 156.753 -24.621  1.00 32.830          N  
ATOM  16259  CA  ASN A1053      48.535 157.864 -25.519  1.00 32.580          C  
ATOM  16260  C   ASN A1053      48.833 157.476 -26.973  1.00 33.450          C  
ATOM  16261  O   ASN A1053      49.292 156.369 -27.258  1.00 34.120          O  
ATOM  16262  CB  ASN A1053      49.385 159.048 -25.042  1.00 45.710          C  
ATOM  16263  CG  ASN A1053      48.831 160.424 -25.382  1.00 45.710          C  
ATOM  16264  OD1 ASN A1053      48.170 160.609 -26.412  1.00 45.710          O  
ATOM  16265  ND2 ASN A1053      49.097 161.385 -24.528  1.00 45.710          N  
ATOM  16266  H   ASN A1053      49.632 156.704 -24.087  1.00 39.400          H  
ATOM  16267  HA  ASN A1053      47.481 158.134 -25.456  1.00 39.100          H  
ATOM  16268 1HB  ASN A1053      49.494 158.984 -23.959  1.00 54.850          H  
ATOM  16269 2HB  ASN A1053      50.384 158.962 -25.466  1.00 54.850          H  
ATOM  16270 1HD2 ASN A1053      48.759 162.314 -24.697  1.00 54.850          H  
ATOM  16271 2HD2 ASN A1053      49.633 161.195 -23.706  1.00 54.850          H  
ATOM  16272  N   GLY A1054      48.625 158.427 -27.888  1.00 33.470          N  
ATOM  16273  CA  GLY A1054      48.837 158.252 -29.330  1.00 34.270          C  
ATOM  16274  C   GLY A1054      50.217 158.721 -29.772  1.00 33.860          C  
ATOM  16275  O   GLY A1054      50.489 158.883 -30.965  1.00 34.370          O  
ATOM  16276  H   GLY A1054      48.256 159.315 -27.566  1.00 40.160          H  
ATOM  16277 1HA  GLY A1054      48.712 157.199 -29.584  1.00 41.120          H  
ATOM  16278 2HA  GLY A1054      48.072 158.804 -29.875  1.00 41.120          H  
ATOM  16279  N   LEU A1055      51.059 158.981 -28.794  1.00 32.960          N  
ATOM  16280  CA  LEU A1055      52.394 159.485 -28.993  1.00 32.520          C  
ATOM  16281  C   LEU A1055      53.313 158.366 -29.436  1.00 33.030          C  
ATOM  16282  O   LEU A1055      53.138 157.210 -29.059  1.00 33.410          O  
ATOM  16283  CB  LEU A1055      52.907 160.062 -27.675  1.00 45.700          C  
ATOM  16284  CG  LEU A1055      52.136 161.235 -27.070  1.00 45.700          C  
ATOM  16285  CD1 LEU A1055      52.712 161.495 -25.691  1.00 45.700          C  
ATOM  16286  CD2 LEU A1055      52.254 162.472 -27.950  1.00 45.700          C  
ATOM  16287  H   LEU A1055      50.741 158.811 -27.853  1.00 39.550          H  
ATOM  16288  HA  LEU A1055      52.379 160.244 -29.772  1.00 39.020          H  
ATOM  16289 1HB  LEU A1055      52.919 159.276 -26.939  1.00 54.840          H  
ATOM  16290 2HB  LEU A1055      53.931 160.395 -27.823  1.00 54.840          H  
ATOM  16291  HG  LEU A1055      51.093 160.980 -26.971  1.00 54.840          H  
ATOM  16292 1HD1 LEU A1055      52.181 162.319 -25.219  1.00 54.840          H  
ATOM  16293 2HD1 LEU A1055      52.595 160.600 -25.090  1.00 54.840          H  
ATOM  16294 3HD1 LEU A1055      53.777 161.744 -25.772  1.00 54.840          H  
ATOM  16295 1HD2 LEU A1055      51.707 163.295 -27.488  1.00 54.840          H  
ATOM  16296 2HD2 LEU A1055      53.305 162.747 -28.055  1.00 54.840          H  
ATOM  16297 3HD2 LEU A1055      51.831 162.277 -28.932  1.00 54.840          H  
ATOM  16298  N   GLN A1056      54.336 158.721 -30.207  1.00 33.080          N  
ATOM  16299  CA  GLN A1056      55.331 157.755 -30.659  1.00 33.630          C  
ATOM  16300  C   GLN A1056      56.528 157.732 -29.721  1.00 33.000          C  
ATOM  16301  O   GLN A1056      57.520 157.045 -29.970  1.00 33.410          O  
ATOM  16302  CB  GLN A1056      55.763 158.072 -32.089  1.00 46.860          C  
ATOM  16303  CG  GLN A1056      54.614 158.025 -33.088  1.00 46.860          C  
ATOM  16304  CD  GLN A1056      53.949 156.664 -33.135  1.00 46.860          C  
ATOM  16305  OE1 GLN A1056      54.618 155.642 -33.300  1.00 46.860          O  
ATOM  16306  NE2 GLN A1056      52.632 156.640 -32.983  1.00 46.860          N  
ATOM  16307  H   GLN A1056      54.438 159.689 -30.483  1.00 39.700          H  
ATOM  16308  HA  GLN A1056      54.882 156.763 -30.646  1.00 40.360          H  
ATOM  16309 1HB  GLN A1056      56.213 159.064 -32.125  1.00 56.230          H  
ATOM  16310 2HB  GLN A1056      56.520 157.356 -32.408  1.00 56.230          H  
ATOM  16311 1HG  GLN A1056      53.860 158.757 -32.800  1.00 56.230          H  
ATOM  16312 2HG  GLN A1056      54.998 158.253 -34.082  1.00 56.230          H  
ATOM  16313 1HE2 GLN A1056      52.141 155.770 -33.000  1.00 56.230          H  
ATOM  16314 2HE2 GLN A1056      52.121 157.498 -32.844  1.00 56.230          H  
ATOM  16315  N   SER A1057      56.426 158.510 -28.655  1.00 32.060          N  
ATOM  16316  CA  SER A1057      57.450 158.637 -27.639  1.00 31.460          C  
ATOM  16317  C   SER A1057      56.831 159.028 -26.303  1.00 30.790          C  
ATOM  16318  O   SER A1057      55.752 159.618 -26.242  1.00 30.380          O  
ATOM  16319  CB  SER A1057      58.474 159.674 -28.058  1.00 44.280          C  
ATOM  16320  OG  SER A1057      57.906 160.962 -28.122  1.00 44.280          O  
ATOM  16321  H   SER A1057      55.576 159.033 -28.541  1.00 38.470          H  
ATOM  16322  HA  SER A1057      57.949 157.678 -27.522  1.00 37.750          H  
ATOM  16323 1HB  SER A1057      59.295 159.675 -27.343  1.00 53.140          H  
ATOM  16324 2HB  SER A1057      58.885 159.404 -29.029  1.00 53.140          H  
ATOM  16325  HG  SER A1057      58.621 161.554 -28.367  1.00 53.140          H  
ATOM  16326  N   CYS A1058      57.535 158.720 -25.226  1.00 30.700          N  
ATOM  16327  CA  CYS A1058      57.113 159.095 -23.886  1.00 30.030          C  
ATOM  16328  C   CYS A1058      57.084 160.613 -23.723  1.00 28.570          C  
ATOM  16329  O   CYS A1058      58.038 161.268 -24.145  1.00 27.950          O  
ATOM  16330  CB  CYS A1058      58.068 158.520 -22.841  1.00 42.310          C  
ATOM  16331  SG  CYS A1058      57.643 158.915 -21.109  1.00 42.310          S  
ATOM  16332  H   CYS A1058      58.403 158.208 -25.344  1.00 36.840          H  
ATOM  16333  HA  CYS A1058      56.141 158.661 -23.728  1.00 36.040          H  
ATOM  16334 1HB  CYS A1058      58.097 157.435 -22.938  1.00 50.770          H  
ATOM  16335 2HB  CYS A1058      59.074 158.891 -23.032  1.00 50.770          H  
ATOM  16336  HG  CYS A1058      57.474 160.262 -21.281  1.00 50.770          H  
ATOM  16337  N   PRO A1059      56.019 161.204 -23.146  1.00 28.020          N  
ATOM  16338  CA  PRO A1059      55.912 162.619 -22.856  1.00 26.650          C  
ATOM  16339  C   PRO A1059      56.923 162.894 -21.764  1.00 25.820          C  
ATOM  16340  O   PRO A1059      57.268 161.976 -21.017  1.00 25.650          O  
ATOM  16341  CB  PRO A1059      54.457 162.782 -22.406  1.00 39.970          C  
ATOM  16342  CG  PRO A1059      54.064 161.420 -21.879  1.00 39.970          C  
ATOM  16343  CD  PRO A1059      54.830 160.421 -22.733  1.00 39.970          C  
ATOM  16344  HA  PRO A1059      56.134 163.199 -23.764  1.00 31.980          H  
ATOM  16345 1HB  PRO A1059      54.395 163.570 -21.637  1.00 47.970          H  
ATOM  16346 2HB  PRO A1059      53.839 163.110 -23.253  1.00 47.970          H  
ATOM  16347 1HG  PRO A1059      54.330 161.345 -20.814  1.00 47.970          H  
ATOM  16348 2HG  PRO A1059      52.974 161.286 -21.946  1.00 47.970          H  
ATOM  16349 1HD  PRO A1059      55.079 159.583 -22.085  1.00 47.970          H  
ATOM  16350 2HD  PRO A1059      54.257 160.108 -23.607  1.00 47.970          H  
ATOM  16351  N   ILE A1060      57.392 164.121 -21.628  1.00 25.330          N  
ATOM  16352  CA  ILE A1060      58.359 164.336 -20.573  1.00 24.610          C  
ATOM  16353  C   ILE A1060      57.670 164.459 -19.223  1.00 24.370          C  
ATOM  16354  O   ILE A1060      56.925 165.416 -18.963  1.00 24.380          O  
ATOM  16355  CB  ILE A1060      59.205 165.591 -20.863  1.00 34.740          C  
ATOM  16356  CG1 ILE A1060      59.967 165.395 -22.196  1.00 34.740          C  
ATOM  16357  CG2 ILE A1060      60.194 165.826 -19.708  1.00 34.740          C  
ATOM  16358  CD1 ILE A1060      60.620 166.645 -22.737  1.00 34.740          C  
ATOM  16359  H   ILE A1060      57.096 164.873 -22.236  1.00 30.400          H  
ATOM  16360  HA  ILE A1060      59.028 163.476 -20.539  1.00 29.530          H  
ATOM  16361  HB  ILE A1060      58.553 166.462 -20.966  1.00 41.690          H  
ATOM  16362 1HG1 ILE A1060      60.734 164.636 -22.055  1.00 41.690          H  
ATOM  16363 2HG1 ILE A1060      59.269 165.037 -22.948  1.00 41.690          H  
ATOM  16364 1HG2 ILE A1060      60.790 166.718 -19.891  1.00 41.690          H  
ATOM  16365 2HG2 ILE A1060      59.662 165.960 -18.811  1.00 41.690          H  
ATOM  16366 3HG2 ILE A1060      60.854 164.967 -19.610  1.00 41.690          H  
ATOM  16367 1HD1 ILE A1060      61.117 166.414 -23.677  1.00 41.690          H  
ATOM  16368 2HD1 ILE A1060      59.855 167.409 -22.907  1.00 41.690          H  
ATOM  16369 3HD1 ILE A1060      61.353 167.032 -22.039  1.00 41.690          H  
ATOM  16370  N   LYS A1061      57.996 163.517 -18.344  1.00 24.190          N  
ATOM  16371  CA  LYS A1061      57.403 163.439 -17.026  1.00 24.060          C  
ATOM  16372  C   LYS A1061      57.911 164.520 -16.094  1.00 23.440          C  
ATOM  16373  O   LYS A1061      57.171 164.957 -15.213  1.00 22.900          O  
ATOM  16374  CB  LYS A1061      57.593 162.031 -16.463  1.00 33.740          C  
ATOM  16375  CG  LYS A1061      56.751 160.944 -17.199  1.00 33.740          C  
ATOM  16376  CD  LYS A1061      55.235 161.083 -16.901  1.00 33.740          C  
ATOM  16377  CE  LYS A1061      54.396 160.006 -17.584  1.00 33.740          C  
ATOM  16378  NZ  LYS A1061      52.929 160.199 -17.293  1.00 33.740          N  
ATOM  16379  H   LYS A1061      58.627 162.786 -18.652  1.00 29.030          H  
ATOM  16380  HA  LYS A1061      56.340 163.615 -17.136  1.00 28.870          H  
ATOM  16381 1HB  LYS A1061      58.645 161.746 -16.522  1.00 40.480          H  
ATOM  16382 2HB  LYS A1061      57.317 162.015 -15.431  1.00 40.480          H  
ATOM  16383 1HG  LYS A1061      56.905 161.037 -18.281  1.00 40.480          H  
ATOM  16384 2HG  LYS A1061      57.073 159.970 -16.898  1.00 40.480          H  
ATOM  16385 1HD  LYS A1061      55.065 161.018 -15.822  1.00 40.480          H  
ATOM  16386 2HD  LYS A1061      54.858 162.033 -17.250  1.00 40.480          H  
ATOM  16387 1HE  LYS A1061      54.553 160.065 -18.659  1.00 40.480          H  
ATOM  16388 2HE  LYS A1061      54.699 159.019 -17.234  1.00 40.480          H  
ATOM  16389 1HZ  LYS A1061      52.356 159.480 -17.792  1.00 40.480          H  
ATOM  16390 2HZ  LYS A1061      52.771 160.139 -16.259  1.00 40.480          H  
ATOM  16391 3HZ  LYS A1061      52.632 161.098 -17.614  1.00 40.480          H  
ATOM  16392  N   GLU A1062      59.161 164.955 -16.268  1.00 23.480          N  
ATOM  16393  CA  GLU A1062      59.676 166.019 -15.416  1.00 22.990          C  
ATOM  16394  C   GLU A1062      58.854 167.281 -15.642  1.00 21.600          C  
ATOM  16395  O   GLU A1062      58.455 167.947 -14.689  1.00 21.150          O  
ATOM  16396  CB  GLU A1062      61.146 166.318 -15.695  1.00 32.380          C  
ATOM  16397  CG  GLU A1062      61.743 167.380 -14.785  1.00 32.380          C  
ATOM  16398  CD  GLU A1062      63.197 167.582 -15.030  1.00 32.380          C  
ATOM  16399  OE1 GLU A1062      63.721 166.936 -15.904  1.00 32.380          O  
ATOM  16400  OE2 GLU A1062      63.795 168.374 -14.344  1.00 32.380          O  
ATOM  16401  H   GLU A1062      59.734 164.559 -17.000  1.00 28.180          H  
ATOM  16402  HA  GLU A1062      59.571 165.716 -14.373  1.00 27.590          H  
ATOM  16403 1HB  GLU A1062      61.740 165.428 -15.576  1.00 38.860          H  
ATOM  16404 2HB  GLU A1062      61.261 166.656 -16.726  1.00 38.860          H  
ATOM  16405 1HG  GLU A1062      61.229 168.328 -14.956  1.00 38.860          H  
ATOM  16406 2HG  GLU A1062      61.582 167.092 -13.746  1.00 38.860          H  
ATOM  16407  N   ASP A1063      58.583 167.602 -16.912  1.00 20.940          N  
ATOM  16408  CA  ASP A1063      57.817 168.785 -17.246  1.00 19.600          C  
ATOM  16409  C   ASP A1063      56.410 168.690 -16.694  1.00 19.360          C  
ATOM  16410  O   ASP A1063      55.914 169.664 -16.132  1.00 18.390          O  
ATOM  16411  CB  ASP A1063      57.734 168.975 -18.763  1.00 27.980          C  
ATOM  16412  CG  ASP A1063      59.044 169.421 -19.427  1.00 27.980          C  
ATOM  16413  OD1 ASP A1063      59.950 169.831 -18.742  1.00 27.980          O  
ATOM  16414  OD2 ASP A1063      59.113 169.351 -20.628  1.00 27.980          O  
ATOM  16415  H   ASP A1063      58.961 167.038 -17.653  1.00 25.130          H  
ATOM  16416  HA  ASP A1063      58.307 169.652 -16.804  1.00 23.520          H  
ATOM  16417 1HB  ASP A1063      57.422 168.033 -19.221  1.00 33.570          H  
ATOM  16418 2HB  ASP A1063      56.962 169.711 -18.989  1.00 33.570          H  
ATOM  16419  N   SER A1064      55.788 167.509 -16.800  1.00 20.260          N  
ATOM  16420  CA  SER A1064      54.434 167.318 -16.282  1.00 20.120          C  
ATOM  16421  C   SER A1064      54.387 167.551 -14.776  1.00 20.380          C  
ATOM  16422  O   SER A1064      53.492 168.238 -14.264  1.00 19.970          O  
ATOM  16423  CB  SER A1064      53.947 165.922 -16.613  1.00 28.220          C  
ATOM  16424  OG  SER A1064      52.656 165.701 -16.116  1.00 28.220          O  
ATOM  16425  H   SER A1064      56.240 166.744 -17.314  1.00 24.310          H  
ATOM  16426  HA  SER A1064      53.776 168.043 -16.765  1.00 24.140          H  
ATOM  16427 1HB  SER A1064      53.958 165.785 -17.693  1.00 33.870          H  
ATOM  16428 2HB  SER A1064      54.632 165.193 -16.186  1.00 33.870          H  
ATOM  16429  HG  SER A1064      52.362 164.881 -16.518  1.00 33.870          H  
ATOM  16430  N   PHE A1065      55.368 166.973 -14.077  1.00 21.100          N  
ATOM  16431  CA  PHE A1065      55.517 167.066 -12.638  1.00 21.510          C  
ATOM  16432  C   PHE A1065      55.610 168.547 -12.241  1.00 20.370          C  
ATOM  16433  O   PHE A1065      54.844 169.021 -11.391  1.00 20.140          O  
ATOM  16434  CB  PHE A1065      56.758 166.238 -12.266  1.00 29.950          C  
ATOM  16435  CG  PHE A1065      57.152 166.089 -10.853  1.00 29.950          C  
ATOM  16436  CD1 PHE A1065      56.522 165.161 -10.042  1.00 29.950          C  
ATOM  16437  CD2 PHE A1065      58.185 166.823 -10.336  1.00 29.950          C  
ATOM  16438  CE1 PHE A1065      56.918 164.984  -8.743  1.00 29.950          C  
ATOM  16439  CE2 PHE A1065      58.585 166.658  -9.051  1.00 29.950          C  
ATOM  16440  CZ  PHE A1065      57.956 165.729  -8.239  1.00 29.950          C  
ATOM  16441  H   PHE A1065      56.051 166.399 -14.582  1.00 25.320          H  
ATOM  16442  HA  PHE A1065      54.643 166.638 -12.165  1.00 25.810          H  
ATOM  16443 1HB  PHE A1065      56.626 165.248 -12.670  1.00 35.940          H  
ATOM  16444 2HB  PHE A1065      57.608 166.653 -12.787  1.00 35.940          H  
ATOM  16445  HD1 PHE A1065      55.719 164.565 -10.448  1.00 35.940          H  
ATOM  16446  HD2 PHE A1065      58.695 167.541 -10.963  1.00 35.940          H  
ATOM  16447  HE1 PHE A1065      56.418 164.249  -8.114  1.00 35.940          H  
ATOM  16448  HE2 PHE A1065      59.408 167.268  -8.674  1.00 35.940          H  
ATOM  16449  HZ  PHE A1065      58.278 165.590  -7.210  1.00 35.940          H  
ATOM  16450  N   LEU A1066      56.522 169.291 -12.891  1.00 19.700          N  
ATOM  16451  CA  LEU A1066      56.695 170.718 -12.617  1.00 18.660          C  
ATOM  16452  C   LEU A1066      55.445 171.536 -12.921  1.00 17.400          C  
ATOM  16453  O   LEU A1066      55.087 172.437 -12.152  1.00 16.800          O  
ATOM  16454  CB  LEU A1066      57.864 171.272 -13.446  1.00 26.540          C  
ATOM  16455  CG  LEU A1066      59.263 171.322 -12.784  1.00 26.540          C  
ATOM  16456  CD1 LEU A1066      59.684 169.961 -12.285  1.00 26.540          C  
ATOM  16457  CD2 LEU A1066      60.256 171.845 -13.813  1.00 26.540          C  
ATOM  16458  H   LEU A1066      57.125 168.842 -13.589  1.00 23.640          H  
ATOM  16459  HA  LEU A1066      56.921 170.841 -11.560  1.00 22.390          H  
ATOM  16460 1HB  LEU A1066      57.954 170.647 -14.337  1.00 31.850          H  
ATOM  16461 2HB  LEU A1066      57.617 172.260 -13.771  1.00 31.850          H  
ATOM  16462  HG  LEU A1066      59.231 171.987 -11.926  1.00 31.850          H  
ATOM  16463 1HD1 LEU A1066      60.667 170.031 -11.815  1.00 31.850          H  
ATOM  16464 2HD1 LEU A1066      58.975 169.618 -11.549  1.00 31.850          H  
ATOM  16465 3HD1 LEU A1066      59.733 169.259 -13.102  1.00 31.850          H  
ATOM  16466 1HD2 LEU A1066      61.245 171.899 -13.366  1.00 31.850          H  
ATOM  16467 2HD2 LEU A1066      60.283 171.165 -14.670  1.00 31.850          H  
ATOM  16468 3HD2 LEU A1066      59.953 172.837 -14.147  1.00 31.850          H  
ATOM  16469  N   GLN A1067      54.758 171.228 -14.019  1.00 17.060          N  
ATOM  16470  CA  GLN A1067      53.563 171.979 -14.353  1.00 15.890          C  
ATOM  16471  C   GLN A1067      52.519 171.836 -13.260  1.00 15.570          C  
ATOM  16472  O   GLN A1067      51.888 172.822 -12.879  1.00 15.180          O  
ATOM  16473  CB  GLN A1067      53.010 171.521 -15.699  1.00 22.710          C  
ATOM  16474  CG  GLN A1067      53.859 171.942 -16.890  1.00 22.710          C  
ATOM  16475  CD  GLN A1067      53.426 171.266 -18.169  1.00 22.710          C  
ATOM  16476  OE1 GLN A1067      52.663 170.294 -18.141  1.00 22.710          O  
ATOM  16477  NE2 GLN A1067      53.908 171.769 -19.300  1.00 22.710          N  
ATOM  16478  H   GLN A1067      55.101 170.501 -14.656  1.00 20.470          H  
ATOM  16479  HA  GLN A1067      53.831 173.031 -14.431  1.00 19.070          H  
ATOM  16480 1HB  GLN A1067      52.945 170.431 -15.702  1.00 27.260          H  
ATOM  16481 2HB  GLN A1067      52.004 171.912 -15.835  1.00 27.260          H  
ATOM  16482 1HG  GLN A1067      53.731 173.014 -17.026  1.00 27.260          H  
ATOM  16483 2HG  GLN A1067      54.898 171.730 -16.705  1.00 27.260          H  
ATOM  16484 1HE2 GLN A1067      53.654 171.360 -20.178  1.00 27.260          H  
ATOM  16485 2HE2 GLN A1067      54.524 172.557 -19.279  1.00 27.260          H  
ATOM  16486  N   ARG A1068      52.365 170.635 -12.695  1.00 15.730          N  
ATOM  16487  CA  ARG A1068      51.395 170.485 -11.619  1.00 15.470          C  
ATOM  16488  C   ARG A1068      51.760 171.346 -10.403  1.00 14.740          C  
ATOM  16489  O   ARG A1068      50.899 172.040  -9.857  1.00 14.350          O  
ATOM  16490  CB  ARG A1068      51.273 169.038 -11.175  1.00 21.760          C  
ATOM  16491  CG  ARG A1068      50.600 168.125 -12.180  1.00 21.760          C  
ATOM  16492  CD  ARG A1068      50.210 166.823 -11.580  1.00 21.760          C  
ATOM  16493  NE  ARG A1068      51.352 166.068 -11.053  1.00 21.760          N  
ATOM  16494  CZ  ARG A1068      52.142 165.231 -11.761  1.00 21.760          C  
ATOM  16495  NH1 ARG A1068      51.955 165.055 -13.053  1.00 21.760          N  
ATOM  16496  NH2 ARG A1068      53.114 164.580 -11.144  1.00 21.760          N  
ATOM  16497  H   ARG A1068      52.876 169.828 -13.077  1.00 18.880          H  
ATOM  16498  HA  ARG A1068      50.425 170.811 -11.990  1.00 18.560          H  
ATOM  16499 1HB  ARG A1068      52.271 168.639 -10.989  1.00 26.110          H  
ATOM  16500 2HB  ARG A1068      50.719 168.987 -10.242  1.00 26.110          H  
ATOM  16501 1HG  ARG A1068      49.704 168.610 -12.562  1.00 26.110          H  
ATOM  16502 2HG  ARG A1068      51.285 167.937 -13.004  1.00 26.110          H  
ATOM  16503 1HD  ARG A1068      49.522 167.010 -10.754  1.00 26.110          H  
ATOM  16504 2HD  ARG A1068      49.704 166.216 -12.327  1.00 26.110          H  
ATOM  16505  HE  ARG A1068      51.543 166.156 -10.062  1.00 26.110          H  
ATOM  16506 1HH1 ARG A1068      51.221 165.552 -13.536  1.00 26.110          H  
ATOM  16507 2HH1 ARG A1068      52.549 164.421 -13.570  1.00 26.110          H  
ATOM  16508 1HH2 ARG A1068      53.260 164.714 -10.153  1.00 26.110          H  
ATOM  16509 2HH2 ARG A1068      53.703 163.943 -11.665  1.00 26.110          H  
ATOM  16510  N   TYR A1069      53.049 171.377 -10.032  1.00 14.520          N  
ATOM  16511  CA  TYR A1069      53.474 172.153  -8.860  1.00 13.830          C  
ATOM  16512  C   TYR A1069      53.347 173.652  -9.080  1.00 13.460          C  
ATOM  16513  O   TYR A1069      53.160 174.418  -8.135  1.00 12.930          O  
ATOM  16514  CB  TYR A1069      54.895 171.797  -8.438  1.00 19.640          C  
ATOM  16515  CG  TYR A1069      54.973 170.450  -7.836  1.00 19.640          C  
ATOM  16516  CD1 TYR A1069      55.547 169.467  -8.519  1.00 19.640          C  
ATOM  16517  CD2 TYR A1069      54.430 170.193  -6.599  1.00 19.640          C  
ATOM  16518  CE1 TYR A1069      55.580 168.238  -8.012  1.00 19.640          C  
ATOM  16519  CE2 TYR A1069      54.473 168.944  -6.066  1.00 19.640          C  
ATOM  16520  CZ  TYR A1069      55.048 167.957  -6.782  1.00 19.640          C  
ATOM  16521  OH  TYR A1069      55.093 166.683  -6.293  1.00 19.640          O  
ATOM  16522  H   TYR A1069      53.720 170.772 -10.526  1.00 17.420          H  
ATOM  16523  HA  TYR A1069      52.809 171.896  -8.039  1.00 16.600          H  
ATOM  16524 1HB  TYR A1069      55.556 171.836  -9.309  1.00 23.570          H  
ATOM  16525 2HB  TYR A1069      55.257 172.509  -7.709  1.00 23.570          H  
ATOM  16526  HD1 TYR A1069      55.977 169.661  -9.489  1.00 23.570          H  
ATOM  16527  HD2 TYR A1069      53.969 170.968  -6.059  1.00 23.570          H  
ATOM  16528  HE1 TYR A1069      56.018 167.489  -8.584  1.00 23.570          H  
ATOM  16529  HE2 TYR A1069      54.038 168.744  -5.086  1.00 23.570          H  
ATOM  16530  HH  TYR A1069      55.531 166.114  -6.933  1.00 23.570          H  
ATOM  16531  N   SER A1070      53.382 174.101 -10.333  1.00 13.760          N  
ATOM  16532  CA  SER A1070      53.272 175.532 -10.600  1.00 13.470          C  
ATOM  16533  C   SER A1070      51.935 176.094 -10.096  1.00 13.280          C  
ATOM  16534  O   SER A1070      51.789 177.316  -9.953  1.00 12.720          O  
ATOM  16535  CB  SER A1070      53.393 175.838 -12.084  1.00 18.970          C  
ATOM  16536  OG  SER A1070      52.237 175.464 -12.794  1.00 18.970          O  
ATOM  16537  H   SER A1070      53.597 173.460 -11.105  1.00 16.510          H  
ATOM  16538  HA  SER A1070      54.076 176.039 -10.076  1.00 16.160          H  
ATOM  16539 1HB  SER A1070      53.582 176.901 -12.218  1.00 22.770          H  
ATOM  16540 2HB  SER A1070      54.248 175.299 -12.483  1.00 22.770          H  
ATOM  16541  HG  SER A1070      52.219 174.490 -12.823  1.00 22.770          H  
ATOM  16542  N   SER A1071      50.942 175.225  -9.858  1.00 13.780          N  
ATOM  16543  CA  SER A1071      49.669 175.668  -9.333  1.00 13.650          C  
ATOM  16544  C   SER A1071      49.728 175.599  -7.810  1.00 13.160          C  
ATOM  16545  O   SER A1071      49.720 174.523  -7.211  1.00 13.790          O  
ATOM  16546  CB  SER A1071      48.545 174.809  -9.860  1.00 19.160          C  
ATOM  16547  OG  SER A1071      47.320 175.180  -9.287  1.00 19.160          O  
ATOM  16548  H   SER A1071      51.091 174.218  -9.980  1.00 16.540          H  
ATOM  16549  HA  SER A1071      49.498 176.701  -9.633  1.00 16.380          H  
ATOM  16550 1HB  SER A1071      48.493 174.908 -10.943  1.00 22.990          H  
ATOM  16551 2HB  SER A1071      48.758 173.762  -9.638  1.00 22.990          H  
ATOM  16552  HG  SER A1071      46.661 174.614  -9.698  1.00 22.990          H  
ATOM  16553  N   ASP A1072      49.763 176.764  -7.172  1.00 12.080          N  
ATOM  16554  CA  ASP A1072      49.920 176.835  -5.725  1.00 11.600          C  
ATOM  16555  C   ASP A1072      49.067 177.943  -5.093  1.00 10.530          C  
ATOM  16556  O   ASP A1072      49.587 178.736  -4.312  1.00 10.270          O  
ATOM  16557  CB  ASP A1072      51.386 177.102  -5.367  1.00 16.430          C  
ATOM  16558  CG  ASP A1072      51.706 176.880  -3.878  1.00 16.430          C  
ATOM  16559  OD1 ASP A1072      51.149 175.990  -3.263  1.00 16.430          O  
ATOM  16560  OD2 ASP A1072      52.501 177.605  -3.346  1.00 16.430          O  
ATOM  16561  H   ASP A1072      49.753 177.610  -7.726  1.00 14.500          H  
ATOM  16562  HA  ASP A1072      49.635 175.875  -5.294  1.00 13.920          H  
ATOM  16563 1HB  ASP A1072      52.025 176.455  -5.970  1.00 19.720          H  
ATOM  16564 2HB  ASP A1072      51.643 178.129  -5.629  1.00 19.720          H  
ATOM  16565  N   PRO A1073      47.743 178.001  -5.345  1.00 10.090          N  
ATOM  16566  CA  PRO A1073      46.823 179.041  -4.885  1.00  9.190          C  
ATOM  16567  C   PRO A1073      46.730 179.155  -3.360  1.00  8.880          C  
ATOM  16568  O   PRO A1073      46.244 180.159  -2.839  1.00  8.450          O  
ATOM  16569  CB  PRO A1073      45.480 178.593  -5.486  1.00 13.790          C  
ATOM  16570  CG  PRO A1073      45.625 177.104  -5.723  1.00 13.790          C  
ATOM  16571  CD  PRO A1073      47.071 176.912  -6.104  1.00 13.790          C  
ATOM  16572  HA  PRO A1073      47.133 180.002  -5.317  1.00 11.030          H  
ATOM  16573 1HB  PRO A1073      44.666 178.832  -4.785  1.00 16.540          H  
ATOM  16574 2HB  PRO A1073      45.280 179.155  -6.410  1.00 16.540          H  
ATOM  16575 1HG  PRO A1073      45.336 176.538  -4.831  1.00 16.540          H  
ATOM  16576 2HG  PRO A1073      44.941 176.789  -6.527  1.00 16.540          H  
ATOM  16577 1HD  PRO A1073      47.408 175.913  -5.787  1.00 16.540          H  
ATOM  16578 2HD  PRO A1073      47.167 177.060  -7.190  1.00 16.540          H  
ATOM  16579  N   THR A1074      47.167 178.114  -2.653  1.00  9.310          N  
ATOM  16580  CA  THR A1074      47.124 178.069  -1.204  1.00  9.230          C  
ATOM  16581  C   THR A1074      48.462 178.394  -0.547  1.00  9.740          C  
ATOM  16582  O   THR A1074      48.523 178.585   0.669  1.00  9.890          O  
ATOM  16583  CB  THR A1074      46.745 176.662  -0.735  1.00 12.950          C  
ATOM  16584  OG1 THR A1074      47.784 175.739  -1.142  1.00 12.950          O  
ATOM  16585  CG2 THR A1074      45.431 176.249  -1.376  1.00 12.950          C  
ATOM  16586  H   THR A1074      47.552 177.309  -3.122  1.00 11.170          H  
ATOM  16587  HA  THR A1074      46.384 178.790  -0.855  1.00 11.080          H  
ATOM  16588  HB  THR A1074      46.651 176.648   0.350  1.00 15.540          H  
ATOM  16589  HG1 THR A1074      47.619 174.883  -0.723  1.00 15.540          H  
ATOM  16590 1HG2 THR A1074      45.166 175.245  -1.047  1.00 15.540          H  
ATOM  16591 2HG2 THR A1074      44.650 176.948  -1.079  1.00 15.540          H  
ATOM  16592 3HG2 THR A1074      45.526 176.257  -2.454  1.00 15.540          H  
ATOM  16593  N   GLY A1075      49.553 178.375  -1.314  1.00 10.230          N  
ATOM  16594  CA  GLY A1075      50.884 178.603  -0.762  1.00 10.940          C  
ATOM  16595  C   GLY A1075      51.496 177.363  -0.096  1.00 11.680          C  
ATOM  16596  O   GLY A1075      52.623 177.421   0.415  1.00 11.900          O  
ATOM  16597  H   GLY A1075      49.483 178.258  -2.330  1.00 12.280          H  
ATOM  16598 1HA  GLY A1075      51.538 178.939  -1.567  1.00 13.130          H  
ATOM  16599 2HA  GLY A1075      50.835 179.417  -0.043  1.00 13.130          H  
ATOM  16600  N   ALA A1076      50.797 176.226  -0.135  1.00 12.170          N  
ATOM  16601  CA  ALA A1076      51.264 175.004   0.520  1.00 12.990          C  
ATOM  16602  C   ALA A1076      52.633 174.550   0.024  1.00 12.440          C  
ATOM  16603  O   ALA A1076      53.436 174.021   0.801  1.00 13.020          O  
ATOM  16604  CB  ALA A1076      50.265 173.888   0.299  1.00 17.860          C  
ATOM  16605  H   ALA A1076      49.891 176.228  -0.606  1.00 14.600          H  
ATOM  16606  HA  ALA A1076      51.342 175.208   1.590  1.00 15.590          H  
ATOM  16607 1HB  ALA A1076      50.601 172.992   0.820  1.00 21.430          H  
ATOM  16608 2HB  ALA A1076      49.297 174.195   0.688  1.00 21.430          H  
ATOM  16609 3HB  ALA A1076      50.187 173.684  -0.769  1.00 21.430          H  
ATOM  16610  N   LEU A1077      52.935 174.774  -1.247  1.00 11.380          N  
ATOM  16611  CA  LEU A1077      54.215 174.317  -1.758  1.00 10.880          C  
ATOM  16612  C   LEU A1077      55.353 175.244  -1.363  1.00 10.740          C  
ATOM  16613  O   LEU A1077      56.533 174.911  -1.522  1.00 10.800          O  
ATOM  16614  CB  LEU A1077      54.133 174.198  -3.264  1.00 15.430          C  
ATOM  16615  CG  LEU A1077      53.148 173.159  -3.809  1.00 15.430          C  
ATOM  16616  CD1 LEU A1077      53.085 173.338  -5.299  1.00 15.430          C  
ATOM  16617  CD2 LEU A1077      53.612 171.717  -3.433  1.00 15.430          C  
ATOM  16618  H   LEU A1077      52.260 175.237  -1.885  1.00 13.660          H  
ATOM  16619  HA  LEU A1077      54.430 173.346  -1.324  1.00 13.060          H  
ATOM  16620 1HB  LEU A1077      53.871 175.166  -3.673  1.00 18.520          H  
ATOM  16621 2HB  LEU A1077      55.101 173.942  -3.634  1.00 18.520          H  
ATOM  16622  HG  LEU A1077      52.151 173.343  -3.405  1.00 18.520          H  
ATOM  16623 1HD1 LEU A1077      52.379 172.635  -5.731  1.00 18.520          H  
ATOM  16624 2HD1 LEU A1077      52.754 174.341  -5.527  1.00 18.520          H  
ATOM  16625 3HD1 LEU A1077      54.067 173.189  -5.730  1.00 18.520          H  
ATOM  16626 1HD2 LEU A1077      52.911 170.995  -3.846  1.00 18.520          H  
ATOM  16627 2HD2 LEU A1077      54.602 171.538  -3.844  1.00 18.520          H  
ATOM  16628 3HD2 LEU A1077      53.645 171.589  -2.358  1.00 18.520          H  
ATOM  16629  N   THR A1078      55.035 176.406  -0.806  1.00 10.730          N  
ATOM  16630  CA  THR A1078      56.112 177.263  -0.362  1.00 10.960          C  
ATOM  16631  C   THR A1078      56.411 176.835   1.069  1.00 12.190          C  
ATOM  16632  O   THR A1078      57.572 176.728   1.468  1.00 12.550          O  
ATOM  16633  CB  THR A1078      55.734 178.742  -0.433  1.00 15.250          C  
ATOM  16634  OG1 THR A1078      54.633 179.003   0.444  1.00 15.250          O  
ATOM  16635  CG2 THR A1078      55.355 179.118  -1.849  1.00 15.250          C  
ATOM  16636  H   THR A1078      54.063 176.672  -0.659  1.00 12.880          H  
ATOM  16637  HA  THR A1078      56.995 177.098  -0.977  1.00 13.150          H  
ATOM  16638  HB  THR A1078      56.574 179.332  -0.129  1.00 18.300          H  
ATOM  16639  HG1 THR A1078      53.869 178.494   0.160  1.00 18.300          H  
ATOM  16640 1HG2 THR A1078      55.093 180.164  -1.898  1.00 18.300          H  
ATOM  16641 2HG2 THR A1078      56.190 178.920  -2.504  1.00 18.300          H  
ATOM  16642 3HG2 THR A1078      54.501 178.522  -2.167  1.00 18.300          H  
ATOM  16643  N   GLU A1079      55.357 176.434   1.798  1.00 12.950          N  
ATOM  16644  CA  GLU A1079      55.495 175.980   3.186  1.00 14.240          C  
ATOM  16645  C   GLU A1079      56.356 174.720   3.266  1.00 14.630          C  
ATOM  16646  O   GLU A1079      57.177 174.568   4.171  1.00 15.380          O  
ATOM  16647  CB  GLU A1079      54.131 175.692   3.826  1.00 19.420          C  
ATOM  16648  CG  GLU A1079      53.259 176.915   4.084  1.00 19.420          C  
ATOM  16649  CD  GLU A1079      51.942 176.554   4.721  1.00 19.420          C  
ATOM  16650  OE1 GLU A1079      51.671 175.385   4.845  1.00 19.420          O  
ATOM  16651  OE2 GLU A1079      51.214 177.445   5.086  1.00 19.420          O  
ATOM  16652  H   GLU A1079      54.428 176.555   1.389  1.00 15.540          H  
ATOM  16653  HA  GLU A1079      55.987 176.765   3.757  1.00 17.090          H  
ATOM  16654 1HB  GLU A1079      53.570 175.013   3.186  1.00 23.300          H  
ATOM  16655 2HB  GLU A1079      54.282 175.183   4.778  1.00 23.300          H  
ATOM  16656 1HG  GLU A1079      53.794 177.601   4.731  1.00 23.300          H  
ATOM  16657 2HG  GLU A1079      53.074 177.419   3.133  1.00 23.300          H  
ATOM  16658  N   ASP A1080      56.207 173.847   2.267  1.00 14.130          N  
ATOM  16659  CA  ASP A1080      56.960 172.598   2.194  1.00 14.500          C  
ATOM  16660  C   ASP A1080      58.295 172.747   1.453  1.00 13.840          C  
ATOM  16661  O   ASP A1080      58.963 171.744   1.186  1.00 14.270          O  
ATOM  16662  CB  ASP A1080      56.155 171.488   1.498  1.00 20.150          C  
ATOM  16663  CG  ASP A1080      54.936 170.937   2.266  1.00 20.150          C  
ATOM  16664  OD1 ASP A1080      54.850 171.067   3.467  1.00 20.150          O  
ATOM  16665  OD2 ASP A1080      54.120 170.308   1.603  1.00 20.150          O  
ATOM  16666  H   ASP A1080      55.469 174.035   1.581  1.00 16.960          H  
ATOM  16667  HA  ASP A1080      57.175 172.275   3.212  1.00 17.400          H  
ATOM  16668 1HB  ASP A1080      55.781 171.885   0.555  1.00 24.180          H  
ATOM  16669 2HB  ASP A1080      56.817 170.659   1.262  1.00 24.180          H  
ATOM  16670  N   SER A1081      58.673 173.979   1.088  1.00 12.860          N  
ATOM  16671  CA  SER A1081      59.909 174.261   0.362  1.00 12.260          C  
ATOM  16672  C   SER A1081      60.090 173.450  -0.921  1.00 12.480          C  
ATOM  16673  O   SER A1081      61.140 172.836  -1.133  1.00 12.670          O  
ATOM  16674  CB  SER A1081      61.116 174.078   1.270  1.00 17.400          C  
ATOM  16675  OG  SER A1081      61.089 174.986   2.349  1.00 17.400          O  
ATOM  16676  H   SER A1081      58.110 174.791   1.345  1.00 15.430          H  
ATOM  16677  HA  SER A1081      59.875 175.315   0.077  1.00 14.710          H  
ATOM  16678 1HB  SER A1081      61.137 173.058   1.652  1.00 20.880          H  
ATOM  16679 2HB  SER A1081      62.026 174.227   0.694  1.00 20.880          H  
ATOM  16680  HG  SER A1081      61.866 174.796   2.873  1.00 20.880          H  
ATOM  16681  N   ILE A1082      59.073 173.450  -1.784  1.00 12.470          N  
ATOM  16682  CA  ILE A1082      59.141 172.732  -3.046  1.00 12.690          C  
ATOM  16683  C   ILE A1082      59.499 173.708  -4.163  1.00 12.530          C  
ATOM  16684  O   ILE A1082      58.771 174.673  -4.409  1.00 12.090          O  
ATOM  16685  CB  ILE A1082      57.788 172.039  -3.331  1.00 17.680          C  
ATOM  16686  CG1 ILE A1082      57.397 171.141  -2.125  1.00 17.680          C  
ATOM  16687  CG2 ILE A1082      57.775 171.262  -4.671  1.00 17.680          C  
ATOM  16688  CD1 ILE A1082      58.407 170.064  -1.714  1.00 17.680          C  
ATOM  16689  H   ILE A1082      58.223 173.976  -1.562  1.00 14.960          H  
ATOM  16690  HA  ILE A1082      59.930 171.987  -2.997  1.00 15.230          H  
ATOM  16691  HB  ILE A1082      57.030 172.805  -3.382  1.00 21.210          H  
ATOM  16692 1HG1 ILE A1082      57.226 171.787  -1.274  1.00 21.210          H  
ATOM  16693 2HG1 ILE A1082      56.465 170.651  -2.375  1.00 21.210          H  
ATOM  16694 1HG2 ILE A1082      56.792 170.828  -4.826  1.00 21.210          H  
ATOM  16695 2HG2 ILE A1082      57.987 171.948  -5.480  1.00 21.210          H  
ATOM  16696 3HG2 ILE A1082      58.521 170.468  -4.669  1.00 21.210          H  
ATOM  16697 1HD1 ILE A1082      58.016 169.513  -0.863  1.00 21.210          H  
ATOM  16698 2HD1 ILE A1082      58.594 169.379  -2.534  1.00 21.210          H  
ATOM  16699 3HD1 ILE A1082      59.346 170.524  -1.413  1.00 21.210          H  
ATOM  16700  N   ASP A1083      60.605 173.419  -4.865  1.00 12.940          N  
ATOM  16701  CA  ASP A1083      61.150 174.259  -5.938  1.00 12.810          C  
ATOM  16702  C   ASP A1083      60.487 174.028  -7.268  1.00 11.780          C  
ATOM  16703  O   ASP A1083      60.422 174.943  -8.092  1.00 11.350          O  
ATOM  16704  CB  ASP A1083      62.651 174.058  -6.104  1.00 17.990          C  
ATOM  16705  CG  ASP A1083      63.424 174.604  -4.947  1.00 17.990          C  
ATOM  16706  OD1 ASP A1083      63.360 175.796  -4.729  1.00 17.990          O  
ATOM  16707  OD2 ASP A1083      64.068 173.845  -4.279  1.00 17.990          O  
ATOM  16708  H   ASP A1083      61.129 172.598  -4.584  1.00 15.530          H  
ATOM  16709  HA  ASP A1083      60.987 175.302  -5.658  1.00 15.370          H  
ATOM  16710 1HB  ASP A1083      62.869 172.993  -6.210  1.00 21.580          H  
ATOM  16711 2HB  ASP A1083      62.987 174.553  -7.020  1.00 21.580          H  
ATOM  16712  N   ASP A1084      59.909 172.844  -7.466  1.00 11.450          N  
ATOM  16713  CA  ASP A1084      59.254 172.460  -8.716  1.00 10.640          C  
ATOM  16714  C   ASP A1084      58.149 173.461  -9.051  1.00  9.740          C  
ATOM  16715  O   ASP A1084      57.783 173.654 -10.206  1.00  9.150          O  
ATOM  16716  CB  ASP A1084      58.687 171.075  -8.521  1.00 15.220          C  
ATOM  16717  CG  ASP A1084      59.789 170.121  -8.305  1.00 15.220          C  
ATOM  16718  OD1 ASP A1084      60.354 169.651  -9.250  1.00 15.220          O  
ATOM  16719  OD2 ASP A1084      60.091 169.892  -7.153  1.00 15.220          O  
ATOM  16720  H   ASP A1084      59.994 172.119  -6.752  1.00 13.740          H  
ATOM  16721  HA  ASP A1084      59.979 172.456  -9.517  1.00 12.770          H  
ATOM  16722 1HB  ASP A1084      58.010 171.054  -7.676  1.00 18.260          H  
ATOM  16723 2HB  ASP A1084      58.130 170.780  -9.404  1.00 18.260          H  
ATOM  16724  N   THR A1085      57.676 174.114  -8.001  1.00  9.710          N  
ATOM  16725  CA  THR A1085      56.667 175.142  -7.924  1.00  9.080          C  
ATOM  16726  C   THR A1085      57.059 176.325  -8.803  1.00  9.070          C  
ATOM  16727  O   THR A1085      56.219 176.969  -9.434  1.00  8.530          O  
ATOM  16728  CB  THR A1085      56.631 175.636  -6.479  1.00 12.960          C  
ATOM  16729  OG1 THR A1085      56.420 174.534  -5.625  1.00 12.960          O  
ATOM  16730  CG2 THR A1085      55.504 176.633  -6.272  1.00 12.960          C  
ATOM  16731  H   THR A1085      58.070 173.850  -7.109  1.00 11.650          H  
ATOM  16732  HA  THR A1085      55.711 174.753  -8.244  1.00 10.900          H  
ATOM  16733  HB  THR A1085      57.583 176.088  -6.237  1.00 15.560          H  
ATOM  16734  HG1 THR A1085      57.051 174.644  -4.859  1.00 15.560          H  
ATOM  16735 1HG2 THR A1085      55.494 176.954  -5.231  1.00 15.560          H  
ATOM  16736 2HG2 THR A1085      55.646 177.500  -6.914  1.00 15.560          H  
ATOM  16737 3HG2 THR A1085      54.553 176.156  -6.514  1.00 15.560          H  
ATOM  16738  N   PHE A1086      58.344 176.678  -8.768  1.00  9.810          N  
ATOM  16739  CA  PHE A1086      58.833 177.828  -9.488  1.00  9.970          C  
ATOM  16740  C   PHE A1086      59.754 177.452 -10.643  1.00 10.010          C  
ATOM  16741  O   PHE A1086      59.971 178.255 -11.540  1.00  9.920          O  
ATOM  16742  CB  PHE A1086      59.557 178.756  -8.516  1.00 13.890          C  
ATOM  16743  CG  PHE A1086      58.670 179.234  -7.412  1.00 13.890          C  
ATOM  16744  CD1 PHE A1086      58.767 178.677  -6.141  1.00 13.890          C  
ATOM  16745  CD2 PHE A1086      57.726 180.221  -7.633  1.00 13.890          C  
ATOM  16746  CE1 PHE A1086      57.939 179.096  -5.124  1.00 13.890          C  
ATOM  16747  CE2 PHE A1086      56.899 180.642  -6.612  1.00 13.890          C  
ATOM  16748  CZ  PHE A1086      57.004 180.078  -5.359  1.00 13.890          C  
ATOM  16749  H   PHE A1086      59.013 176.122  -8.242  1.00 11.770          H  
ATOM  16750  HA  PHE A1086      57.979 178.361  -9.898  1.00 11.960          H  
ATOM  16751 1HB  PHE A1086      60.405 178.234  -8.077  1.00 16.670          H  
ATOM  16752 2HB  PHE A1086      59.930 179.627  -9.047  1.00 16.670          H  
ATOM  16753  HD1 PHE A1086      59.505 177.892  -5.951  1.00 16.670          H  
ATOM  16754  HD2 PHE A1086      57.636 180.666  -8.625  1.00 16.670          H  
ATOM  16755  HE1 PHE A1086      58.028 178.643  -4.136  1.00 16.670          H  
ATOM  16756  HE2 PHE A1086      56.159 181.419  -6.798  1.00 16.670          H  
ATOM  16757  HZ  PHE A1086      56.344 180.412  -4.557  1.00 16.670          H  
ATOM  16758  N   LEU A1087      60.220 176.210 -10.723  1.00 10.170          N  
ATOM  16759  CA  LEU A1087      61.151 175.900 -11.803  1.00 10.260          C  
ATOM  16760  C   LEU A1087      60.618 176.171 -13.229  1.00  9.070          C  
ATOM  16761  O   LEU A1087      61.418 176.572 -14.074  1.00  8.930          O  
ATOM  16762  CB  LEU A1087      61.622 174.433 -11.735  1.00 14.330          C  
ATOM  16763  CG  LEU A1087      62.558 174.009 -10.573  1.00 14.330          C  
ATOM  16764  CD1 LEU A1087      62.756 172.489 -10.634  1.00 14.330          C  
ATOM  16765  CD2 LEU A1087      63.892 174.725 -10.663  1.00 14.330          C  
ATOM  16766  H   LEU A1087      60.044 175.549  -9.966  1.00 12.200          H  
ATOM  16767  HA  LEU A1087      62.013 176.545 -11.674  1.00 12.310          H  
ATOM  16768 1HB  LEU A1087      60.751 173.810 -11.643  1.00 17.190          H  
ATOM  16769 2HB  LEU A1087      62.118 174.189 -12.672  1.00 17.190          H  
ATOM  16770  HG  LEU A1087      62.099 174.249  -9.642  1.00 17.190          H  
ATOM  16771 1HD1 LEU A1087      63.395 172.173  -9.810  1.00 17.190          H  
ATOM  16772 2HD1 LEU A1087      61.813 171.969 -10.560  1.00 17.190          H  
ATOM  16773 3HD1 LEU A1087      63.228 172.222 -11.577  1.00 17.190          H  
ATOM  16774 1HD2 LEU A1087      64.529 174.409  -9.837  1.00 17.190          H  
ATOM  16775 2HD2 LEU A1087      64.377 174.482 -11.606  1.00 17.190          H  
ATOM  16776 3HD2 LEU A1087      63.751 175.789 -10.600  1.00 17.190          H  
ATOM  16777  N   PRO A1088      59.325 175.952 -13.591  1.00  8.320          N  
ATOM  16778  CA  PRO A1088      58.799 176.249 -14.914  1.00  7.260          C  
ATOM  16779  C   PRO A1088      58.306 177.702 -15.044  1.00  7.170          C  
ATOM  16780  O   PRO A1088      57.645 178.045 -16.025  1.00  7.190          O  
ATOM  16781  CB  PRO A1088      57.647 175.245 -15.038  1.00 10.890          C  
ATOM  16782  CG  PRO A1088      57.098 175.148 -13.641  1.00 10.890          C  
ATOM  16783  CD  PRO A1088      58.320 175.257 -12.718  1.00 10.890          C  
ATOM  16784  HA  PRO A1088      59.578 176.042 -15.662  1.00  8.710          H  
ATOM  16785 1HB  PRO A1088      56.904 175.615 -15.762  1.00 13.070          H  
ATOM  16786 2HB  PRO A1088      58.017 174.283 -15.422  1.00 13.070          H  
ATOM  16787 1HG  PRO A1088      56.382 175.953 -13.477  1.00 13.070          H  
ATOM  16788 2HG  PRO A1088      56.534 174.223 -13.497  1.00 13.070          H  
ATOM  16789 1HD  PRO A1088      57.986 175.852 -11.875  1.00 13.070          H  
ATOM  16790 2HD  PRO A1088      58.663 174.278 -12.418  1.00 13.070          H  
ATOM  16791  N   VAL A1089      58.549 178.525 -14.021  1.00  7.150          N  
ATOM  16792  CA  VAL A1089      58.029 179.872 -13.944  1.00  7.220          C  
ATOM  16793  C   VAL A1089      59.220 180.853 -14.009  1.00  6.330          C  
ATOM  16794  O   VAL A1089      60.166 180.684 -13.245  1.00  6.380          O  
ATOM  16795  CB  VAL A1089      57.282 180.044 -12.595  1.00 10.080          C  
ATOM  16796  CG1 VAL A1089      56.680 181.428 -12.467  1.00 10.080          C  
ATOM  16797  CG2 VAL A1089      56.237 178.955 -12.449  1.00 10.080          C  
ATOM  16798  H   VAL A1089      59.126 178.236 -13.227  1.00  8.580          H  
ATOM  16799  HA  VAL A1089      57.326 180.017 -14.755  1.00  8.660          H  
ATOM  16800  HB  VAL A1089      58.004 179.948 -11.787  1.00 12.100          H  
ATOM  16801 1HG1 VAL A1089      56.192 181.516 -11.496  1.00 12.100          H  
ATOM  16802 2HG1 VAL A1089      57.431 182.167 -12.544  1.00 12.100          H  
ATOM  16803 3HG1 VAL A1089      55.943 181.576 -13.255  1.00 12.100          H  
ATOM  16804 1HG2 VAL A1089      55.735 179.052 -11.486  1.00 12.100          H  
ATOM  16805 2HG2 VAL A1089      55.507 179.032 -13.251  1.00 12.100          H  
ATOM  16806 3HG2 VAL A1089      56.719 177.992 -12.491  1.00 12.100          H  
ATOM  16807  N   PRO A1090      59.210 181.917 -14.847  1.00  5.610          N  
ATOM  16808  CA  PRO A1090      60.278 182.926 -14.963  1.00  4.810          C  
ATOM  16809  C   PRO A1090      60.738 183.448 -13.591  1.00  5.550          C  
ATOM  16810  O   PRO A1090      61.901 183.811 -13.399  1.00  5.860          O  
ATOM  16811  CB  PRO A1090      59.593 184.017 -15.788  1.00  7.210          C  
ATOM  16812  CG  PRO A1090      58.598 183.258 -16.655  1.00  7.210          C  
ATOM  16813  CD  PRO A1090      58.074 182.136 -15.773  1.00  7.210          C  
ATOM  16814  HA  PRO A1090      61.125 182.489 -15.512  1.00  5.770          H  
ATOM  16815 1HB  PRO A1090      59.114 184.752 -15.122  1.00  8.660          H  
ATOM  16816 2HB  PRO A1090      60.344 184.566 -16.379  1.00  8.660          H  
ATOM  16817 1HG  PRO A1090      57.799 183.935 -17.000  1.00  8.660          H  
ATOM  16818 2HG  PRO A1090      59.101 182.880 -17.559  1.00  8.660          H  
ATOM  16819 1HD  PRO A1090      57.167 182.449 -15.238  1.00  8.660          H  
ATOM  16820 2HD  PRO A1090      57.907 181.252 -16.414  1.00  8.660          H  
ATOM  16821  N   GLU A1091      59.820 183.481 -12.642  1.00  5.930          N  
ATOM  16822  CA  GLU A1091      60.099 183.900 -11.290  1.00  6.690          C  
ATOM  16823  C   GLU A1091      61.322 183.179 -10.682  1.00  6.390          C  
ATOM  16824  O   GLU A1091      62.073 183.790  -9.927  1.00  5.730          O  
ATOM  16825  CB  GLU A1091      58.855 183.644 -10.435  1.00  9.060          C  
ATOM  16826  CG  GLU A1091      58.918 184.134  -9.019  1.00  9.060          C  
ATOM  16827  CD  GLU A1091      58.974 185.659  -8.903  1.00  9.060          C  
ATOM  16828  OE1 GLU A1091      58.751 186.321  -9.893  1.00  9.060          O  
ATOM  16829  OE2 GLU A1091      59.191 186.151  -7.807  1.00  9.060          O  
ATOM  16830  H   GLU A1091      58.868 183.232 -12.855  1.00  7.120          H  
ATOM  16831  HA  GLU A1091      60.297 184.969 -11.302  1.00  8.030          H  
ATOM  16832 1HB  GLU A1091      57.990 184.105 -10.910  1.00 10.870          H  
ATOM  16833 2HB  GLU A1091      58.672 182.570 -10.392  1.00 10.870          H  
ATOM  16834 1HG  GLU A1091      58.045 183.769  -8.479  1.00 10.870          H  
ATOM  16835 2HG  GLU A1091      59.793 183.703  -8.557  1.00 10.870          H  
ATOM  16836  N   TYR A1092      61.523 181.881 -10.962  1.00  6.940          N  
ATOM  16837  CA  TYR A1092      62.629 181.165 -10.321  1.00  6.770          C  
ATOM  16838  C   TYR A1092      63.972 181.800 -10.622  1.00  6.660          C  
ATOM  16839  O   TYR A1092      64.750 182.101  -9.708  1.00  7.230          O  
ATOM  16840  CB  TYR A1092      62.657 179.709 -10.755  1.00  9.550          C  
ATOM  16841  CG  TYR A1092      63.768 178.904 -10.164  1.00  9.550          C  
ATOM  16842  CD1 TYR A1092      63.614 178.389  -8.887  1.00  9.550          C  
ATOM  16843  CD2 TYR A1092      64.934 178.672 -10.876  1.00  9.550          C  
ATOM  16844  CE1 TYR A1092      64.615 177.644  -8.316  1.00  9.550          C  
ATOM  16845  CE2 TYR A1092      65.944 177.928 -10.304  1.00  9.550          C  
ATOM  16846  CZ  TYR A1092      65.787 177.413  -9.027  1.00  9.550          C  
ATOM  16847  OH  TYR A1092      66.791 176.665  -8.457  1.00  9.550          O  
ATOM  16848  H   TYR A1092      60.920 181.390 -11.633  1.00  8.330          H  
ATOM  16849  HA  TYR A1092      62.479 181.208  -9.241  1.00  8.120          H  
ATOM  16850 1HB  TYR A1092      61.766 179.271 -10.440  1.00 11.460          H  
ATOM  16851 2HB  TYR A1092      62.695 179.632 -11.843  1.00 11.460          H  
ATOM  16852  HD1 TYR A1092      62.698 178.574  -8.334  1.00 11.460          H  
ATOM  16853  HD2 TYR A1092      65.053 179.076 -11.880  1.00 11.460          H  
ATOM  16854  HE1 TYR A1092      64.487 177.237  -7.307  1.00 11.460          H  
ATOM  16855  HE2 TYR A1092      66.863 177.742 -10.856  1.00 11.460          H  
ATOM  16856  HH  TYR A1092      66.522 176.383  -7.576  1.00 11.460          H  
ATOM  16857  N   ILE A1093      64.256 181.994 -11.908  1.00  6.070          N  
ATOM  16858  CA  ILE A1093      65.515 182.602 -12.284  1.00  5.950          C  
ATOM  16859  C   ILE A1093      65.577 184.036 -11.796  1.00  5.760          C  
ATOM  16860  O   ILE A1093      66.645 184.513 -11.437  1.00  4.860          O  
ATOM  16861  CB  ILE A1093      65.808 182.494 -13.807  1.00  8.380          C  
ATOM  16862  CG1 ILE A1093      67.293 182.913 -14.127  1.00  8.380          C  
ATOM  16863  CG2 ILE A1093      64.835 183.332 -14.636  1.00  8.380          C  
ATOM  16864  CD1 ILE A1093      68.390 182.031 -13.538  1.00  8.380          C  
ATOM  16865  H   ILE A1093      63.578 181.709 -12.601  1.00  7.280          H  
ATOM  16866  HA  ILE A1093      66.292 182.051 -11.769  1.00  7.140          H  
ATOM  16867  HB  ILE A1093      65.703 181.453 -14.104  1.00 10.050          H  
ATOM  16868 1HG1 ILE A1093      67.412 182.909 -15.207  1.00 10.050          H  
ATOM  16869 2HG1 ILE A1093      67.459 183.925 -13.768  1.00 10.050          H  
ATOM  16870 1HG2 ILE A1093      65.061 183.205 -15.692  1.00 10.050          H  
ATOM  16871 2HG2 ILE A1093      63.836 182.996 -14.449  1.00 10.050          H  
ATOM  16872 3HG2 ILE A1093      64.917 184.384 -14.384  1.00 10.050          H  
ATOM  16873 1HD1 ILE A1093      69.358 182.423 -13.850  1.00 10.050          H  
ATOM  16874 2HD1 ILE A1093      68.350 182.033 -12.454  1.00 10.050          H  
ATOM  16875 3HD1 ILE A1093      68.275 181.013 -13.905  1.00 10.050          H  
ATOM  16876  N   ASN A1094      64.439 184.739 -11.770  1.00  6.780          N  
ATOM  16877  CA  ASN A1094      64.458 186.118 -11.305  1.00  7.030          C  
ATOM  16878  C   ASN A1094      64.900 186.212  -9.839  1.00  7.720          C  
ATOM  16879  O   ASN A1094      65.601 187.156  -9.463  1.00  8.050          O  
ATOM  16880  CB  ASN A1094      63.093 186.760 -11.464  1.00  9.740          C  
ATOM  16881  CG  ASN A1094      62.675 187.044 -12.911  1.00  9.740          C  
ATOM  16882  OD1 ASN A1094      63.464 187.138 -13.877  1.00  9.740          O  
ATOM  16883  ND2 ASN A1094      61.384 187.203 -13.070  1.00  9.740          N  
ATOM  16884  H   ASN A1094      63.570 184.317 -12.121  1.00  8.140          H  
ATOM  16885  HA  ASN A1094      65.181 186.669 -11.884  1.00  8.440          H  
ATOM  16886 1HB  ASN A1094      62.349 186.118 -11.009  1.00 11.690          H  
ATOM  16887 2HB  ASN A1094      63.079 187.697 -10.912  1.00 11.690          H  
ATOM  16888 1HD2 ASN A1094      61.013 187.398 -13.977  1.00 11.690          H  
ATOM  16889 2HD2 ASN A1094      60.765 187.144 -12.281  1.00 11.690          H  
ATOM  16890  N   GLN A1095      64.522 185.208  -9.034  1.00  7.990          N  
ATOM  16891  CA  GLN A1095      64.834 185.135  -7.608  1.00  8.670          C  
ATOM  16892  C   GLN A1095      66.202 184.536  -7.295  1.00  8.000          C  
ATOM  16893  O   GLN A1095      66.767 184.752  -6.211  1.00  7.400          O  
ATOM  16894  CB  GLN A1095      63.817 184.253  -6.897  1.00 11.870          C  
ATOM  16895  CG  GLN A1095      62.422 184.756  -6.885  1.00 11.870          C  
ATOM  16896  CD  GLN A1095      61.524 183.797  -6.123  1.00 11.870          C  
ATOM  16897  OE1 GLN A1095      61.980 182.709  -5.708  1.00 11.870          O  
ATOM  16898  NE2 GLN A1095      60.281 184.177  -5.919  1.00 11.870          N  
ATOM  16899  H   GLN A1095      63.920 184.479  -9.435  1.00  9.590          H  
ATOM  16900  HA  GLN A1095      64.802 186.144  -7.197  1.00 10.400          H  
ATOM  16901 1HB  GLN A1095      63.804 183.274  -7.386  1.00 14.240          H  
ATOM  16902 2HB  GLN A1095      64.129 184.102  -5.865  1.00 14.240          H  
ATOM  16903 1HG  GLN A1095      62.408 185.719  -6.412  1.00 14.240          H  
ATOM  16904 2HG  GLN A1095      62.046 184.862  -7.878  1.00 14.240          H  
ATOM  16905 1HE2 GLN A1095      59.665 183.588  -5.382  1.00 14.240          H  
ATOM  16906 2HE2 GLN A1095      59.937 185.065  -6.304  1.00 14.240          H  
ATOM  16907  N   SER A1096      66.756 183.754  -8.207  1.00  8.160          N  
ATOM  16908  CA  SER A1096      68.007 183.112  -7.883  1.00  7.730          C  
ATOM  16909  C   SER A1096      69.200 184.053  -8.022  1.00  7.690          C  
ATOM  16910  O   SER A1096      69.846 184.150  -9.082  1.00  7.640          O  
ATOM  16911  CB  SER A1096      68.190 181.901  -8.772  1.00 10.990          C  
ATOM  16912  OG  SER A1096      69.408 181.282  -8.507  1.00 10.990          O  
ATOM  16913  H   SER A1096      66.270 183.526  -9.079  1.00  9.790          H  
ATOM  16914  HA  SER A1096      67.958 182.773  -6.848  1.00  9.280          H  
ATOM  16915 1HB  SER A1096      67.369 181.199  -8.616  1.00 13.190          H  
ATOM  16916 2HB  SER A1096      68.155 182.217  -9.818  1.00 13.190          H  
ATOM  16917  HG  SER A1096      69.484 180.575  -9.146  1.00 13.190          H  
ATOM  16918  N   VAL A1097      69.550 184.659  -6.884  1.00  7.700          N  
ATOM  16919  CA  VAL A1097      70.602 185.664  -6.816  1.00  7.670          C  
ATOM  16920  C   VAL A1097      72.042 185.213  -7.123  1.00  7.580          C  
ATOM  16921  O   VAL A1097      72.865 186.088  -7.371  1.00  7.000          O  
ATOM  16922  CB  VAL A1097      70.561 186.478  -5.503  1.00 10.750          C  
ATOM  16923  CG1 VAL A1097      69.255 187.225  -5.432  1.00 10.750          C  
ATOM  16924  CG2 VAL A1097      70.735 185.617  -4.266  1.00 10.750          C  
ATOM  16925  H   VAL A1097      68.932 184.484  -6.089  1.00  9.240          H  
ATOM  16926  HA  VAL A1097      70.349 186.399  -7.580  1.00  9.200          H  
ATOM  16927  HB  VAL A1097      71.341 187.200  -5.545  1.00 12.900          H  
ATOM  16928 1HG1 VAL A1097      69.227 187.847  -4.536  1.00 12.900          H  
ATOM  16929 2HG1 VAL A1097      69.168 187.846  -6.315  1.00 12.900          H  
ATOM  16930 3HG1 VAL A1097      68.420 186.528  -5.406  1.00 12.900          H  
ATOM  16931 1HG2 VAL A1097      70.704 186.253  -3.379  1.00 12.900          H  
ATOM  16932 2HG2 VAL A1097      69.933 184.887  -4.210  1.00 12.900          H  
ATOM  16933 3HG2 VAL A1097      71.694 185.106  -4.296  1.00 12.900          H  
ATOM  16934  N   PRO A1098      72.444 183.914  -7.028  1.00  8.210          N  
ATOM  16935  CA  PRO A1098      73.758 183.457  -7.460  1.00  8.180          C  
ATOM  16936  C   PRO A1098      73.980 183.718  -8.963  1.00  7.990          C  
ATOM  16937  O   PRO A1098      75.120 183.728  -9.426  1.00  7.710          O  
ATOM  16938  CB  PRO A1098      73.734 181.959  -7.126  1.00 12.270          C  
ATOM  16939  CG  PRO A1098      72.726 181.833  -6.000  1.00 12.270          C  
ATOM  16940  CD  PRO A1098      71.666 182.847  -6.323  1.00 12.270          C  
ATOM  16941  HA  PRO A1098      74.524 183.973  -6.866  1.00  9.820          H  
ATOM  16942 1HB  PRO A1098      73.447 181.385  -8.023  1.00 14.720          H  
ATOM  16943 2HB  PRO A1098      74.742 181.625  -6.842  1.00 14.720          H  
ATOM  16944 1HG  PRO A1098      72.330 180.807  -5.959  1.00 14.720          H  
ATOM  16945 2HG  PRO A1098      73.208 182.025  -5.028  1.00 14.720          H  
ATOM  16946 1HD  PRO A1098      70.977 182.362  -6.991  1.00 14.720          H  
ATOM  16947 2HD  PRO A1098      71.198 183.179  -5.408  1.00 14.720          H  
ATOM  16948  N   LYS A1099      72.891 183.909  -9.724  1.00  8.340          N  
ATOM  16949  CA  LYS A1099      72.972 184.198 -11.148  1.00  8.620          C  
ATOM  16950  C   LYS A1099      72.533 185.638 -11.388  1.00  8.340          C  
ATOM  16951  O   LYS A1099      73.090 186.326 -12.246  1.00  8.690          O  
ATOM  16952  CB  LYS A1099      72.146 183.211 -11.972  1.00 11.960          C  
ATOM  16953  CG  LYS A1099      72.709 181.789 -11.960  1.00 11.960          C  
ATOM  16954  CD  LYS A1099      71.900 180.851 -12.847  1.00 11.960          C  
ATOM  16955  CE  LYS A1099      72.502 179.448 -12.875  1.00 11.960          C  
ATOM  16956  NZ  LYS A1099      71.713 178.516 -13.737  1.00 11.960          N  
ATOM  16957  H   LYS A1099      71.961 183.878  -9.314  1.00 10.010          H  
ATOM  16958  HA  LYS A1099      74.010 184.114 -11.464  1.00 10.340          H  
ATOM  16959 1HB  LYS A1099      71.124 183.180 -11.580  1.00 14.350          H  
ATOM  16960 2HB  LYS A1099      72.093 183.554 -13.004  1.00 14.350          H  
ATOM  16961 1HG  LYS A1099      73.743 181.813 -12.306  1.00 14.350          H  
ATOM  16962 2HG  LYS A1099      72.698 181.415 -10.937  1.00 14.350          H  
ATOM  16963 1HD  LYS A1099      70.884 180.784 -12.462  1.00 14.350          H  
ATOM  16964 2HD  LYS A1099      71.862 181.244 -13.863  1.00 14.350          H  
ATOM  16965 1HE  LYS A1099      73.520 179.505 -13.258  1.00 14.350          H  
ATOM  16966 2HE  LYS A1099      72.528 179.052 -11.860  1.00 14.350          H  
ATOM  16967 1HZ  LYS A1099      72.144 177.602 -13.728  1.00 14.350          H  
ATOM  16968 2HZ  LYS A1099      70.769 178.444 -13.387  1.00 14.350          H  
ATOM  16969 3HZ  LYS A1099      71.692 178.868 -14.684  1.00 14.350          H  
ATOM  16970  N   ARG A1100      71.500 186.076 -10.657  1.00  7.900          N  
ATOM  16971  CA  ARG A1100      70.953 187.429 -10.717  1.00  7.760          C  
ATOM  16972  C   ARG A1100      71.417 188.357  -9.564  1.00  7.040          C  
ATOM  16973  O   ARG A1100      70.583 188.721  -8.713  1.00  6.850          O  
ATOM  16974  CB  ARG A1100      69.436 187.389 -10.755  1.00 10.920          C  
ATOM  16975  CG  ARG A1100      68.836 186.659 -11.954  1.00 10.920          C  
ATOM  16976  CD  ARG A1100      69.057 187.382 -13.261  1.00 10.920          C  
ATOM  16977  NE  ARG A1100      68.454 186.677 -14.386  1.00 10.920          N  
ATOM  16978  CZ  ARG A1100      67.152 186.751 -14.747  1.00 10.920          C  
ATOM  16979  NH1 ARG A1100      66.310 187.480 -14.052  1.00 10.920          N  
ATOM  16980  NH2 ARG A1100      66.722 186.076 -15.801  1.00 10.920          N  
ATOM  16981  H   ARG A1100      71.051 185.423 -10.014  1.00  9.480          H  
ATOM  16982  HA  ARG A1100      71.270 187.867 -11.652  1.00  9.310          H  
ATOM  16983 1HB  ARG A1100      69.060 186.887  -9.859  1.00 13.100          H  
ATOM  16984 2HB  ARG A1100      69.038 188.402 -10.754  1.00 13.100          H  
ATOM  16985 1HG  ARG A1100      69.244 185.649 -12.024  1.00 13.100          H  
ATOM  16986 2HG  ARG A1100      67.771 186.604 -11.790  1.00 13.100          H  
ATOM  16987 1HD  ARG A1100      68.642 188.385 -13.210  1.00 13.100          H  
ATOM  16988 2HD  ARG A1100      70.120 187.445 -13.467  1.00 13.100          H  
ATOM  16989  HE  ARG A1100      69.066 186.098 -14.949  1.00 13.100          H  
ATOM  16990 1HH1 ARG A1100      66.616 187.994 -13.237  1.00 13.100          H  
ATOM  16991 2HH1 ARG A1100      65.317 187.495 -14.290  1.00 13.100          H  
ATOM  16992 1HH2 ARG A1100      67.365 185.512 -16.337  1.00 13.100          H  
ATOM  16993 2HH2 ARG A1100      65.749 186.128 -16.073  1.00 13.100          H  
ATOM  16994  N   PRO A1101      72.687 188.846  -9.538  1.00  6.830          N  
ATOM  16995  CA  PRO A1101      73.239 189.628  -8.452  1.00  6.660          C  
ATOM  16996  C   PRO A1101      72.437 190.894  -8.235  1.00  6.790          C  
ATOM  16997  O   PRO A1101      72.436 191.426  -7.140  1.00  6.990          O  
ATOM  16998  CB  PRO A1101      74.664 189.950  -8.927  1.00  9.990          C  
ATOM  16999  CG  PRO A1101      74.615 189.811 -10.428  1.00  9.990          C  
ATOM  17000  CD  PRO A1101      73.629 188.691 -10.671  1.00  9.990          C  
ATOM  17001  HA  PRO A1101      73.259 189.009  -7.541  1.00  7.990          H  
ATOM  17002 1HB  PRO A1101      74.951 190.963  -8.602  1.00 11.990          H  
ATOM  17003 2HB  PRO A1101      75.376 189.251  -8.460  1.00 11.990          H  
ATOM  17004 1HG  PRO A1101      74.317 190.759 -10.900  1.00 11.990          H  
ATOM  17005 2HG  PRO A1101      75.620 189.572 -10.814  1.00 11.990          H  
ATOM  17006 1HD  PRO A1101      73.168 188.830 -11.647  1.00 11.990          H  
ATOM  17007 2HD  PRO A1101      74.164 187.738 -10.584  1.00 11.990          H  
ATOM  17008  N   ALA A1102      71.713 191.364  -9.256  1.00  6.950          N  
ATOM  17009  CA  ALA A1102      70.883 192.547  -9.099  1.00  7.240          C  
ATOM  17010  C   ALA A1102      69.910 192.363  -7.932  1.00  6.970          C  
ATOM  17011  O   ALA A1102      69.628 193.316  -7.191  1.00  7.270          O  
ATOM  17012  CB  ALA A1102      70.120 192.818 -10.375  1.00 10.020          C  
ATOM  17013  H   ALA A1102      71.748 190.926 -10.165  1.00  8.340          H  
ATOM  17014  HA  ALA A1102      71.532 193.394  -8.876  1.00  8.690          H  
ATOM  17015 1HB  ALA A1102      69.515 193.715 -10.248  1.00 12.020          H  
ATOM  17016 2HB  ALA A1102      70.823 192.963 -11.193  1.00 12.020          H  
ATOM  17017 3HB  ALA A1102      69.472 191.972 -10.596  1.00 12.020          H  
ATOM  17018  N   GLY A1103      69.369 191.137  -7.793  1.00  6.650          N  
ATOM  17019  CA  GLY A1103      68.438 190.819  -6.728  1.00  6.590          C  
ATOM  17020  C   GLY A1103      69.184 190.973  -5.424  1.00  5.940          C  
ATOM  17021  O   GLY A1103      68.689 191.588  -4.477  1.00  6.220          O  
ATOM  17022  H   GLY A1103      69.652 190.377  -8.414  1.00  7.980          H  
ATOM  17023 1HA  GLY A1103      67.586 191.497  -6.762  1.00  7.910          H  
ATOM  17024 2HA  GLY A1103      68.064 189.802  -6.845  1.00  7.910          H  
ATOM  17025  N   SER A1104      70.408 190.439  -5.397  1.00  5.170          N  
ATOM  17026  CA  SER A1104      71.254 190.551  -4.204  1.00  4.710          C  
ATOM  17027  C   SER A1104      71.528 192.026  -3.876  1.00  4.330          C  
ATOM  17028  O   SER A1104      71.488 192.450  -2.730  1.00  4.960          O  
ATOM  17029  CB  SER A1104      72.568 189.801  -4.357  1.00  6.780          C  
ATOM  17030  OG  SER A1104      73.344 189.914  -3.198  1.00  6.780          O  
ATOM  17031  H   SER A1104      70.706 189.923  -6.238  1.00  6.200          H  
ATOM  17032  HA  SER A1104      70.718 190.110  -3.367  1.00  5.650          H  
ATOM  17033 1HB  SER A1104      72.379 188.773  -4.544  1.00  8.130          H  
ATOM  17034 2HB  SER A1104      73.122 190.188  -5.192  1.00  8.130          H  
ATOM  17035  HG  SER A1104      72.887 189.366  -2.512  1.00  8.130          H  
ATOM  17036  N   VAL A1105      71.763 192.846  -4.876  1.00  3.540          N  
ATOM  17037  CA  VAL A1105      72.065 194.235  -4.585  1.00  3.420          C  
ATOM  17038  C   VAL A1105      70.942 194.917  -3.789  1.00  3.920          C  
ATOM  17039  O   VAL A1105      71.243 195.683  -2.870  1.00  4.400          O  
ATOM  17040  CB  VAL A1105      72.353 195.034  -5.879  1.00  4.840          C  
ATOM  17041  CG1 VAL A1105      72.460 196.534  -5.573  1.00  4.840          C  
ATOM  17042  CG2 VAL A1105      73.655 194.543  -6.497  1.00  4.840          C  
ATOM  17043  H   VAL A1105      71.807 192.461  -5.818  1.00  4.250          H  
ATOM  17044  HA  VAL A1105      72.971 194.258  -3.978  1.00  4.100          H  
ATOM  17045  HB  VAL A1105      71.534 194.890  -6.580  1.00  5.800          H  
ATOM  17046 1HG1 VAL A1105      72.660 197.079  -6.493  1.00  5.800          H  
ATOM  17047 2HG1 VAL A1105      71.542 196.896  -5.144  1.00  5.800          H  
ATOM  17048 3HG1 VAL A1105      73.276 196.701  -4.868  1.00  5.800          H  
ATOM  17049 1HG2 VAL A1105      73.857 195.095  -7.414  1.00  5.800          H  
ATOM  17050 2HG2 VAL A1105      74.469 194.699  -5.792  1.00  5.800          H  
ATOM  17051 3HG2 VAL A1105      73.579 193.494  -6.725  1.00  5.800          H  
ATOM  17052  N   GLN A1106      69.667 194.693  -4.138  1.00  4.080          N  
ATOM  17053  CA  GLN A1106      68.596 195.373  -3.391  1.00  4.630          C  
ATOM  17054  C   GLN A1106      67.786 194.602  -2.308  1.00  5.500          C  
ATOM  17055  O   GLN A1106      67.254 195.237  -1.395  1.00  5.880          O  
ATOM  17056  CB  GLN A1106      67.572 195.954  -4.368  1.00  6.260          C  
ATOM  17057  CG  GLN A1106      68.113 196.990  -5.346  1.00  6.260          C  
ATOM  17058  CD  GLN A1106      68.713 198.206  -4.666  1.00  6.260          C  
ATOM  17059  OE1 GLN A1106      68.322 198.595  -3.558  1.00  6.260          O  
ATOM  17060  NE2 GLN A1106      69.659 198.834  -5.347  1.00  6.260          N  
ATOM  17061  H   GLN A1106      69.478 194.087  -4.947  1.00  4.900          H  
ATOM  17062  HA  GLN A1106      69.059 196.207  -2.877  1.00  5.560          H  
ATOM  17063 1HB  GLN A1106      67.141 195.139  -4.951  1.00  7.510          H  
ATOM  17064 2HB  GLN A1106      66.760 196.413  -3.806  1.00  7.510          H  
ATOM  17065 1HG  GLN A1106      68.895 196.518  -5.944  1.00  7.510          H  
ATOM  17066 2HG  GLN A1106      67.303 197.323  -5.992  1.00  7.510          H  
ATOM  17067 1HE2 GLN A1106      70.095 199.649  -4.968  1.00  7.510          H  
ATOM  17068 2HE2 GLN A1106      69.931 198.500  -6.252  1.00  7.510          H  
ATOM  17069  N   ASN A1107      67.639 193.279  -2.405  1.00  5.870          N  
ATOM  17070  CA  ASN A1107      66.735 192.551  -1.499  1.00  6.660          C  
ATOM  17071  C   ASN A1107      67.353 191.883  -0.239  1.00  6.780          C  
ATOM  17072  O   ASN A1107      68.210 191.017  -0.367  1.00  6.760          O  
ATOM  17073  CB  ASN A1107      65.958 191.569  -2.318  1.00  9.010          C  
ATOM  17074  CG  ASN A1107      64.980 192.273  -3.210  1.00  9.010          C  
ATOM  17075  OD1 ASN A1107      63.992 192.844  -2.727  1.00  9.010          O  
ATOM  17076  ND2 ASN A1107      65.230 192.264  -4.488  1.00  9.010          N  
ATOM  17077  H   ASN A1107      68.120 192.764  -3.148  1.00  7.040          H  
ATOM  17078  HA  ASN A1107      66.025 193.300  -1.175  1.00  7.990          H  
ATOM  17079 1HB  ASN A1107      66.640 190.973  -2.927  1.00 10.810          H  
ATOM  17080 2HB  ASN A1107      65.428 190.903  -1.677  1.00 10.810          H  
ATOM  17081 1HD2 ASN A1107      64.610 192.726  -5.123  1.00 10.810          H  
ATOM  17082 2HD2 ASN A1107      66.052 191.798  -4.827  1.00 10.810          H  
ATOM  17083  N   PRO A1108      66.739 192.061   0.960  1.00  7.110          N  
ATOM  17084  CA  PRO A1108      67.233 191.679   2.305  1.00  7.270          C  
ATOM  17085  C   PRO A1108      67.588 190.214   2.676  1.00  6.900          C  
ATOM  17086  O   PRO A1108      66.813 189.318   2.506  1.00  6.940          O  
ATOM  17087  CB  PRO A1108      66.051 192.094   3.179  1.00 10.900          C  
ATOM  17088  CG  PRO A1108      64.845 192.148   2.280  1.00 10.900          C  
ATOM  17089  CD  PRO A1108      65.358 192.613   0.974  1.00 10.900          C  
ATOM  17090  HA  PRO A1108      68.061 192.336   2.569  1.00  8.720          H  
ATOM  17091 1HB  PRO A1108      65.966 191.378   3.995  1.00 13.090          H  
ATOM  17092 2HB  PRO A1108      66.258 193.070   3.627  1.00 13.090          H  
ATOM  17093 1HG  PRO A1108      64.365 191.162   2.221  1.00 13.090          H  
ATOM  17094 2HG  PRO A1108      64.099 192.841   2.691  1.00 13.090          H  
ATOM  17095 1HD  PRO A1108      64.719 192.174   0.195  1.00 13.090          H  
ATOM  17096 2HD  PRO A1108      65.378 193.721   0.939  1.00 13.090          H  
ATOM  17097  N   VAL A1109      68.712 190.059   3.328  1.00  6.820          N  
ATOM  17098  CA  VAL A1109      69.429 188.910   3.949  1.00  6.950          C  
ATOM  17099  C   VAL A1109      69.273 187.396   3.522  1.00  7.520          C  
ATOM  17100  O   VAL A1109      70.284 186.692   3.548  1.00  7.680          O  
ATOM  17101  CB  VAL A1109      69.259 189.040   5.483  1.00  9.680          C  
ATOM  17102  CG1 VAL A1109      69.897 187.883   6.209  1.00  9.680          C  
ATOM  17103  CG2 VAL A1109      69.914 190.339   5.952  1.00  9.680          C  
ATOM  17104  H   VAL A1109      69.238 190.920   3.319  1.00  8.180          H  
ATOM  17105  HA  VAL A1109      70.480 189.129   3.770  1.00  8.340          H  
ATOM  17106  HB  VAL A1109      68.201 189.045   5.725  1.00 11.610          H  
ATOM  17107 1HG1 VAL A1109      69.757 187.999   7.282  1.00 11.610          H  
ATOM  17108 2HG1 VAL A1109      69.455 186.990   5.904  1.00 11.610          H  
ATOM  17109 3HG1 VAL A1109      70.964 187.851   5.983  1.00 11.610          H  
ATOM  17110 1HG2 VAL A1109      69.796 190.434   7.020  1.00 11.610          H  
ATOM  17111 2HG2 VAL A1109      70.958 190.320   5.720  1.00 11.610          H  
ATOM  17112 3HG2 VAL A1109      69.458 191.192   5.462  1.00 11.610          H  
ATOM  17113  N   TYR A1110      68.072 186.849   3.248  1.00  8.100          N  
ATOM  17114  CA  TYR A1110      67.965 185.380   2.904  1.00  8.830          C  
ATOM  17115  C   TYR A1110      67.025 184.914   1.800  1.00  8.410          C  
ATOM  17116  O   TYR A1110      65.897 185.367   1.695  1.00  8.450          O  
ATOM  17117  CB  TYR A1110      67.563 184.437   4.051  1.00 12.070          C  
ATOM  17118  CG  TYR A1110      68.497 184.162   5.171  1.00 12.070          C  
ATOM  17119  CD1 TYR A1110      68.356 184.730   6.404  1.00 12.070          C  
ATOM  17120  CD2 TYR A1110      69.513 183.267   4.932  1.00 12.070          C  
ATOM  17121  CE1 TYR A1110      69.234 184.403   7.417  1.00 12.070          C  
ATOM  17122  CE2 TYR A1110      70.383 182.938   5.916  1.00 12.070          C  
ATOM  17123  CZ  TYR A1110      70.254 183.487   7.150  1.00 12.070          C  
ATOM  17124  OH  TYR A1110      71.133 183.120   8.114  1.00 12.070          O  
ATOM  17125  H   TYR A1110      67.274 187.492   3.179  1.00  9.720          H  
ATOM  17126  HA  TYR A1110      68.960 185.071   2.589  1.00 10.600          H  
ATOM  17127 1HB  TYR A1110      66.626 184.765   4.477  1.00 14.480          H  
ATOM  17128 2HB  TYR A1110      67.348 183.489   3.601  1.00 14.480          H  
ATOM  17129  HD1 TYR A1110      67.564 185.421   6.580  1.00 14.480          H  
ATOM  17130  HD2 TYR A1110      69.616 182.814   3.949  1.00 14.480          H  
ATOM  17131  HE1 TYR A1110      69.122 184.852   8.409  1.00 14.480          H  
ATOM  17132  HE2 TYR A1110      71.182 182.223   5.719  1.00 14.480          H  
ATOM  17133  HH  TYR A1110      70.869 183.512   8.943  1.00 14.480          H  
ATOM  17134  N   HIS A1111      67.422 183.837   1.106  1.00  8.060          N  
ATOM  17135  CA  HIS A1111      66.574 183.214   0.082  1.00  7.670          C  
ATOM  17136  C   HIS A1111      66.406 181.728   0.360  1.00  7.690          C  
ATOM  17137  O   HIS A1111      66.406 180.911  -0.562  1.00  7.640          O  
ATOM  17138  CB  HIS A1111      67.113 183.354  -1.360  1.00 10.890          C  
ATOM  17139  CG  HIS A1111      68.457 182.752  -1.623  1.00 10.890          C  
ATOM  17140  ND1 HIS A1111      68.606 181.416  -1.896  1.00 10.890          N  
ATOM  17141  CD2 HIS A1111      69.693 183.293  -1.707  1.00 10.890          C  
ATOM  17142  CE1 HIS A1111      69.877 181.152  -2.124  1.00 10.890          C  
ATOM  17143  NE2 HIS A1111      70.562 182.274  -2.023  1.00 10.890          N  
ATOM  17144  H   HIS A1111      68.355 183.473   1.250  1.00  9.670          H  
ATOM  17145  HA  HIS A1111      65.584 183.668   0.106  1.00  9.200          H  
ATOM  17146 1HB  HIS A1111      66.408 182.875  -2.037  1.00 13.070          H  
ATOM  17147 2HB  HIS A1111      67.152 184.382  -1.651  1.00 13.070          H  
ATOM  17148  HD1 HIS A1111      67.901 180.721  -1.643  1.00 13.070          H  
ATOM  17149  HD2 HIS A1111      70.066 184.301  -1.594  1.00 13.070          H  
ATOM  17150  HE1 HIS A1111      70.199 180.136  -2.358  1.00 13.070          H  
ATOM  17151  N   ASN A1112      66.272 181.365   1.634  1.00  7.840          N  
ATOM  17152  CA  ASN A1112      66.123 179.965   2.031  1.00  8.010          C  
ATOM  17153  C   ASN A1112      64.766 179.432   2.610  1.00  8.880          C  
ATOM  17154  O   ASN A1112      64.836 178.613   3.523  1.00  9.400          O  
ATOM  17155  CB  ASN A1112      67.222 179.644   3.023  1.00 11.150          C  
ATOM  17156  CG  ASN A1112      67.098 180.430   4.300  1.00 11.150          C  
ATOM  17157  OD1 ASN A1112      66.320 181.394   4.401  1.00 11.150          O  
ATOM  17158  ND2 ASN A1112      67.864 180.038   5.286  1.00 11.150          N  
ATOM  17159  H   ASN A1112      66.318 182.077   2.354  1.00  9.410          H  
ATOM  17160  HA  ASN A1112      66.313 179.365   1.140  1.00  9.610          H  
ATOM  17161 1HB  ASN A1112      67.210 178.578   3.257  1.00 13.380          H  
ATOM  17162 2HB  ASN A1112      68.188 179.865   2.570  1.00 13.380          H  
ATOM  17163 1HD2 ASN A1112      67.835 180.511   6.169  1.00 13.380          H  
ATOM  17164 2HD2 ASN A1112      68.476 179.256   5.163  1.00 13.380          H  
ATOM  17165  N   GLN A1113      63.533 179.815   2.160  1.00  9.170          N  
ATOM  17166  CA  GLN A1113      63.102 180.741   1.099  1.00  8.950          C  
ATOM  17167  C   GLN A1113      61.968 181.687   1.503  1.00  9.120          C  
ATOM  17168  O   GLN A1113      60.996 181.715   0.755  1.00  8.720          O  
ATOM  17169  CB  GLN A1113      62.587 179.968  -0.129  1.00 12.620          C  
ATOM  17170  CG  GLN A1113      63.588 179.127  -0.823  1.00 12.620          C  
ATOM  17171  CD  GLN A1113      63.022 178.372  -2.018  1.00 12.620          C  
ATOM  17172  OE1 GLN A1113      61.946 178.680  -2.581  1.00 12.620          O  
ATOM  17173  NE2 GLN A1113      63.791 177.367  -2.423  1.00 12.620          N  
ATOM  17174  H   GLN A1113      62.772 179.363   2.651  1.00 11.000          H  
ATOM  17175  HA  GLN A1113      63.911 181.359   0.794  1.00 10.740          H  
ATOM  17176 1HB  GLN A1113      61.757 179.325   0.165  1.00 15.140          H  
ATOM  17177 2HB  GLN A1113      62.210 180.673  -0.873  1.00 15.140          H  
ATOM  17178 1HG  GLN A1113      64.374 179.766  -1.192  1.00 15.140          H  
ATOM  17179 2HG  GLN A1113      63.995 178.402  -0.124  1.00 15.140          H  
ATOM  17180 1HE2 GLN A1113      63.542 176.780  -3.234  1.00 15.140          H  
ATOM  17181 2HE2 GLN A1113      64.645 177.189  -1.945  1.00 15.140          H  
ATOM  17182  N   PRO A1114      62.059 182.507   2.590  1.00  9.780          N  
ATOM  17183  CA  PRO A1114      60.988 183.357   3.154  1.00 10.210          C  
ATOM  17184  C   PRO A1114      60.233 184.166   2.094  1.00  9.130          C  
ATOM  17185  O   PRO A1114      59.022 184.382   2.212  1.00  9.350          O  
ATOM  17186  CB  PRO A1114      61.771 184.280   4.078  1.00 15.320          C  
ATOM  17187  CG  PRO A1114      62.951 183.462   4.515  1.00 15.320          C  
ATOM  17188  CD  PRO A1114      63.352 182.677   3.297  1.00 15.320          C  
ATOM  17189  HA  PRO A1114      60.291 182.728   3.727  1.00 12.250          H  
ATOM  17190 1HB  PRO A1114      62.059 185.181   3.523  1.00 18.380          H  
ATOM  17191 2HB  PRO A1114      61.142 184.616   4.914  1.00 18.380          H  
ATOM  17192 1HG  PRO A1114      63.758 184.114   4.874  1.00 18.380          H  
ATOM  17193 2HG  PRO A1114      62.672 182.815   5.359  1.00 18.380          H  
ATOM  17194 1HD  PRO A1114      64.077 183.238   2.684  1.00 18.380          H  
ATOM  17195 2HD  PRO A1114      63.761 181.761   3.677  1.00 18.380          H  
ATOM  17196  N   LEU A1115      60.947 184.576   1.054  1.00  8.000          N  
ATOM  17197  CA  LEU A1115      60.385 185.296  -0.066  1.00  6.950          C  
ATOM  17198  C   LEU A1115      59.139 184.633  -0.651  1.00  6.360          C  
ATOM  17199  O   LEU A1115      58.216 185.322  -1.098  1.00  6.130          O  
ATOM  17200  CB  LEU A1115      61.444 185.348  -1.167  1.00 10.150          C  
ATOM  17201  CG  LEU A1115      61.077 186.038  -2.494  1.00 10.150          C  
ATOM  17202  CD1 LEU A1115      60.771 187.508  -2.281  1.00 10.150          C  
ATOM  17203  CD2 LEU A1115      62.223 185.857  -3.429  1.00 10.150          C  
ATOM  17204  H   LEU A1115      61.943 184.417   1.026  1.00  9.600          H  
ATOM  17205  HA  LEU A1115      60.129 186.296   0.277  1.00  8.340          H  
ATOM  17206 1HB  LEU A1115      62.321 185.841  -0.761  1.00 12.180          H  
ATOM  17207 2HB  LEU A1115      61.719 184.323  -1.408  1.00 12.180          H  
ATOM  17208  HG  LEU A1115      60.187 185.571  -2.929  1.00 12.180          H  
ATOM  17209 1HD1 LEU A1115      60.523 187.964  -3.240  1.00 12.180          H  
ATOM  17210 2HD1 LEU A1115      59.921 187.609  -1.611  1.00 12.180          H  
ATOM  17211 3HD1 LEU A1115      61.628 188.005  -1.859  1.00 12.180          H  
ATOM  17212 1HD2 LEU A1115      61.978 186.333  -4.361  1.00 12.180          H  
ATOM  17213 2HD2 LEU A1115      63.098 186.298  -3.024  1.00 12.180          H  
ATOM  17214 3HD2 LEU A1115      62.402 184.795  -3.585  1.00 12.180          H  
ATOM  17215  N   ASN A1116      59.165 183.297  -0.750  1.00  6.250          N  
ATOM  17216  CA  ASN A1116      58.093 182.570  -1.396  1.00  5.810          C  
ATOM  17217  C   ASN A1116      56.849 182.354  -0.532  1.00  6.760          C  
ATOM  17218  O   ASN A1116      55.762 182.358  -1.094  1.00  7.090          O  
ATOM  17219  CB  ASN A1116      58.673 181.324  -2.058  1.00  8.310          C  
ATOM  17220  CG  ASN A1116      59.425 181.746  -3.304  1.00  8.310          C  
ATOM  17221  OD1 ASN A1116      58.977 182.716  -3.939  1.00  8.310          O  
ATOM  17222  ND2 ASN A1116      60.524 181.112  -3.647  1.00  8.310          N  
ATOM  17223  H   ASN A1116      59.945 182.770  -0.349  1.00  7.500          H  
ATOM  17224  HA  ASN A1116      57.738 183.197  -2.212  1.00  6.970          H  
ATOM  17225 1HB  ASN A1116      59.383 180.821  -1.408  1.00  9.970          H  
ATOM  17226 2HB  ASN A1116      57.891 180.628  -2.316  1.00  9.970          H  
ATOM  17227 1HD2 ASN A1116      61.046 181.438  -4.464  1.00  9.970          H  
ATOM  17228 2HD2 ASN A1116      60.888 180.318  -3.107  1.00  9.970          H  
ATOM  17229  N   PRO A1117      56.929 181.983   0.767  1.00  7.270          N  
ATOM  17230  CA  PRO A1117      55.796 181.963   1.681  1.00  8.070          C  
ATOM  17231  C   PRO A1117      55.178 183.351   1.946  1.00  8.560          C  
ATOM  17232  O   PRO A1117      53.975 183.444   2.180  1.00  9.050          O  
ATOM  17233  CB  PRO A1117      56.405 181.371   2.954  1.00 12.110          C  
ATOM  17234  CG  PRO A1117      57.589 180.575   2.482  1.00 12.110          C  
ATOM  17235  CD  PRO A1117      58.121 181.335   1.301  1.00 12.110          C  
ATOM  17236  HA  PRO A1117      55.027 181.291   1.276  1.00  9.680          H  
ATOM  17237 1HB  PRO A1117      56.675 182.178   3.652  1.00 14.530          H  
ATOM  17238 2HB  PRO A1117      55.662 180.745   3.445  1.00 14.530          H  
ATOM  17239 1HG  PRO A1117      58.335 180.488   3.283  1.00 14.530          H  
ATOM  17240 2HG  PRO A1117      57.281 179.550   2.230  1.00 14.530          H  
ATOM  17241 1HD  PRO A1117      58.801 182.040   1.647  1.00 14.530          H  
ATOM  17242 2HD  PRO A1117      58.565 180.634   0.609  1.00 14.530          H  
ATOM  17243  N   ALA A1118      55.947 184.442   1.744  1.00  8.520          N  
ATOM  17244  CA  ALA A1118      55.463 185.809   2.008  1.00  9.060          C  
ATOM  17245  C   ALA A1118      54.048 186.167   1.464  1.00  9.070          C  
ATOM  17246  O   ALA A1118      53.325 186.862   2.176  1.00  9.860          O  
ATOM  17247  CB  ALA A1118      56.480 186.827   1.480  1.00 12.470          C  
ATOM  17248  H   ALA A1118      56.960 184.344   1.584  1.00 10.220          H  
ATOM  17249  HA  ALA A1118      55.424 185.921   3.091  1.00 10.870          H  
ATOM  17250 1HB  ALA A1118      56.167 187.835   1.757  1.00 14.960          H  
ATOM  17251 2HB  ALA A1118      57.454 186.620   1.931  1.00 14.960          H  
ATOM  17252 3HB  ALA A1118      56.587 186.782   0.412  1.00 14.960          H  
ATOM  17253  N   PRO A1119      53.604 185.768   0.245  1.00  8.440          N  
ATOM  17254  CA  PRO A1119      52.283 186.041  -0.316  1.00  8.700          C  
ATOM  17255  C   PRO A1119      51.118 185.455   0.508  1.00  9.600          C  
ATOM  17256  O   PRO A1119      49.965 185.819   0.276  1.00 10.210          O  
ATOM  17257  CB  PRO A1119      52.356 185.404  -1.706  1.00 13.050          C  
ATOM  17258  CG  PRO A1119      53.820 185.353  -2.014  1.00 13.050          C  
ATOM  17259  CD  PRO A1119      54.451 185.045  -0.701  1.00 13.050          C  
ATOM  17260  HA  PRO A1119      52.160 187.132  -0.409  1.00 10.440          H  
ATOM  17261 1HB  PRO A1119      51.887 184.408  -1.683  1.00 15.660          H  
ATOM  17262 2HB  PRO A1119      51.784 186.016  -2.422  1.00 15.660          H  
ATOM  17263 1HG  PRO A1119      54.034 184.577  -2.766  1.00 15.660          H  
ATOM  17264 2HG  PRO A1119      54.159 186.313  -2.433  1.00 15.660          H  
ATOM  17265 1HD  PRO A1119      54.297 183.997  -0.528  1.00 15.660          H  
ATOM  17266 2HD  PRO A1119      55.495 185.323  -0.709  1.00 15.660          H  
ATOM  17267  N   SER A1120      51.392 184.502   1.415  1.00  9.780          N  
ATOM  17268  CA  SER A1120      50.337 183.903   2.226  1.00 10.720          C  
ATOM  17269  C   SER A1120      50.679 184.004   3.717  1.00 11.550          C  
ATOM  17270  O   SER A1120      50.647 183.021   4.474  1.00 12.630          O  
ATOM  17271  CB  SER A1120      50.097 182.451   1.841  1.00 14.630          C  
ATOM  17272  OG  SER A1120      51.261 181.675   1.959  1.00 14.630          O  
ATOM  17273  H   SER A1120      52.348 184.185   1.596  1.00 11.740          H  
ATOM  17274  HA  SER A1120      49.413 184.457   2.059  1.00 12.860          H  
ATOM  17275 1HB  SER A1120      49.320 182.036   2.481  1.00 17.560          H  
ATOM  17276 2HB  SER A1120      49.731 182.405   0.817  1.00 17.560          H  
ATOM  17277  HG  SER A1120      50.970 180.759   1.900  1.00 17.560          H  
ATOM  17278  N   ARG A1121      50.966 185.233   4.138  1.00 11.190          N  
ATOM  17279  CA  ARG A1121      51.292 185.581   5.512  1.00 12.130          C  
ATOM  17280  C   ARG A1121      50.599 186.886   5.869  1.00 12.880          C  
ATOM  17281  O   ARG A1121      50.472 187.776   5.034  1.00 12.920          O  
ATOM  17282  CB  ARG A1121      52.801 185.726   5.717  1.00 16.610          C  
ATOM  17283  CG  ARG A1121      53.642 184.442   5.553  1.00 16.610          C  
ATOM  17284  CD  ARG A1121      53.405 183.493   6.682  1.00 16.610          C  
ATOM  17285  NE  ARG A1121      54.256 182.316   6.626  1.00 16.610          N  
ATOM  17286  CZ  ARG A1121      53.995 181.178   5.944  1.00 16.610          C  
ATOM  17287  NH1 ARG A1121      52.897 181.039   5.212  1.00 16.610          N  
ATOM  17288  NH2 ARG A1121      54.861 180.178   6.022  1.00 16.610          N  
ATOM  17289  H   ARG A1121      50.959 185.982   3.452  1.00 13.430          H  
ATOM  17290  HA  ARG A1121      50.910 184.807   6.172  1.00 14.560          H  
ATOM  17291 1HB  ARG A1121      53.186 186.448   4.995  1.00 19.930          H  
ATOM  17292 2HB  ARG A1121      52.993 186.128   6.712  1.00 19.930          H  
ATOM  17293 1HG  ARG A1121      53.382 183.948   4.624  1.00 19.930          H  
ATOM  17294 2HG  ARG A1121      54.700 184.698   5.535  1.00 19.930          H  
ATOM  17295 1HD  ARG A1121      53.602 184.005   7.623  1.00 19.930          H  
ATOM  17296 2HD  ARG A1121      52.375 183.156   6.672  1.00 19.930          H  
ATOM  17297  HE  ARG A1121      55.112 182.347   7.164  1.00 19.930          H  
ATOM  17298 1HH1 ARG A1121      52.196 181.803   5.124  1.00 19.930          H  
ATOM  17299 2HH1 ARG A1121      52.721 180.167   4.721  1.00 19.930          H  
ATOM  17300 1HH2 ARG A1121      55.699 180.275   6.581  1.00 19.930          H  
ATOM  17301 2HH2 ARG A1121      54.683 179.315   5.527  1.00 19.930          H  
ATOM  17302  N   ASP A1122      50.121 186.992   7.106  1.00 13.500          N  
ATOM  17303  CA  ASP A1122      49.490 188.221   7.580  1.00 14.240          C  
ATOM  17304  C   ASP A1122      50.420 188.955   8.559  1.00 14.840          C  
ATOM  17305  O   ASP A1122      50.605 188.475   9.677  1.00 15.170          O  
ATOM  17306  CB  ASP A1122      48.149 187.930   8.260  1.00 19.640          C  
ATOM  17307  CG  ASP A1122      47.415 189.215   8.702  1.00 19.640          C  
ATOM  17308  OD1 ASP A1122      48.021 190.283   8.648  1.00 19.640          O  
ATOM  17309  OD2 ASP A1122      46.270 189.124   9.101  1.00 19.640          O  
ATOM  17310  H   ASP A1122      50.220 186.212   7.742  1.00 16.200          H  
ATOM  17311  HA  ASP A1122      49.268 188.833   6.716  1.00 17.090          H  
ATOM  17312 1HB  ASP A1122      47.507 187.376   7.572  1.00 23.570          H  
ATOM  17313 2HB  ASP A1122      48.312 187.303   9.138  1.00 23.570          H  
ATOM  17314  N   PRO A1123      51.080 190.062   8.160  1.00 15.040          N  
ATOM  17315  CA  PRO A1123      52.035 190.817   8.957  1.00 15.610          C  
ATOM  17316  C   PRO A1123      51.371 191.713  10.017  1.00 16.230          C  
ATOM  17317  O   PRO A1123      52.064 192.374  10.792  1.00 16.680          O  
ATOM  17318  CB  PRO A1123      52.756 191.645   7.891  1.00 23.410          C  
ATOM  17319  CG  PRO A1123      51.709 191.882   6.831  1.00 23.410          C  
ATOM  17320  CD  PRO A1123      50.878 190.619   6.796  1.00 23.410          C  
ATOM  17321  HA  PRO A1123      52.730 190.114   9.437  1.00 18.730          H  
ATOM  17322 1HB  PRO A1123      53.140 192.557   8.336  1.00 28.100          H  
ATOM  17323 2HB  PRO A1123      53.624 191.093   7.506  1.00 28.100          H  
ATOM  17324 1HG  PRO A1123      51.100 192.753   7.089  1.00 28.100          H  
ATOM  17325 2HG  PRO A1123      52.182 192.103   5.859  1.00 28.100          H  
ATOM  17326 1HD  PRO A1123      49.823 190.912   6.636  1.00 28.100          H  
ATOM  17327 2HD  PRO A1123      51.254 189.938   6.015  1.00 28.100          H  
ATOM  17328  N   HIS A1124      50.037 191.818   9.993  1.00 16.270          N  
ATOM  17329  CA  HIS A1124      49.318 192.686  10.918  1.00 16.860          C  
ATOM  17330  C   HIS A1124      49.526 192.256  12.364  1.00 16.900          C  
ATOM  17331  O   HIS A1124      49.421 191.070  12.691  1.00 17.300          O  
ATOM  17332  CB  HIS A1124      47.827 192.695  10.582  1.00 23.370          C  
ATOM  17333  CG  HIS A1124      47.035 193.645  11.399  1.00 23.370          C  
ATOM  17334  ND1 HIS A1124      47.166 195.014  11.291  1.00 23.370          N  
ATOM  17335  CD2 HIS A1124      46.085 193.430  12.331  1.00 23.370          C  
ATOM  17336  CE1 HIS A1124      46.336 195.598  12.137  1.00 23.370          C  
ATOM  17337  NE2 HIS A1124      45.668 194.658  12.777  1.00 23.370          N  
ATOM  17338  H   HIS A1124      49.461 191.250   9.354  1.00 19.520          H  
ATOM  17339  HA  HIS A1124      49.690 193.704  10.819  1.00 20.230          H  
ATOM  17340 1HB  HIS A1124      47.693 192.939   9.529  1.00 28.040          H  
ATOM  17341 2HB  HIS A1124      47.420 191.695  10.733  1.00 28.040          H  
ATOM  17342  HD2 HIS A1124      45.722 192.466  12.665  1.00 28.040          H  
ATOM  17343  HE1 HIS A1124      46.219 196.671  12.279  1.00 28.040          H  
ATOM  17344  HE2 HIS A1124      44.963 194.812  13.485  1.00 28.040          H  
ATOM  17345  N   TYR A1125      49.842 193.199  13.251  1.00 16.570          N  
ATOM  17346  CA  TYR A1125      50.034 192.802  14.639  1.00 16.600          C  
ATOM  17347  C   TYR A1125      48.744 192.361  15.297  1.00 17.240          C  
ATOM  17348  O   TYR A1125      47.759 193.104  15.321  1.00 17.500          O  
ATOM  17349  CB  TYR A1125      50.612 193.915  15.510  1.00 23.230          C  
ATOM  17350  CG  TYR A1125      50.785 193.398  16.925  1.00 23.230          C  
ATOM  17351  CD1 TYR A1125      51.897 192.652  17.241  1.00 23.230          C  
ATOM  17352  CD2 TYR A1125      49.792 193.605  17.886  1.00 23.230          C  
ATOM  17353  CE1 TYR A1125      52.032 192.121  18.490  1.00 23.230          C  
ATOM  17354  CE2 TYR A1125      49.924 193.055  19.138  1.00 23.230          C  
ATOM  17355  CZ  TYR A1125      51.037 192.313  19.446  1.00 23.230          C  
ATOM  17356  OH  TYR A1125      51.157 191.731  20.701  1.00 23.230          O  
ATOM  17357  H   TYR A1125      49.934 194.162  12.962  1.00 19.880          H  
ATOM  17358  HA  TYR A1125      50.717 191.951  14.659  1.00 19.920          H  
ATOM  17359 1HB  TYR A1125      51.581 194.235  15.128  1.00 27.870          H  
ATOM  17360 2HB  TYR A1125      49.941 194.773  15.525  1.00 27.870          H  
ATOM  17361  HD1 TYR A1125      52.668 192.477  16.492  1.00 27.870          H  
ATOM  17362  HD2 TYR A1125      48.899 194.181  17.637  1.00 27.870          H  
ATOM  17363  HE1 TYR A1125      52.912 191.532  18.721  1.00 27.870          H  
ATOM  17364  HE2 TYR A1125      49.142 193.197  19.886  1.00 27.870          H  
ATOM  17365  HH  TYR A1125      50.281 191.798  21.179  1.00 27.870          H  
ATOM  17366  N   GLN A1126      48.784 191.189  15.916  1.00 17.640          N  
ATOM  17367  CA  GLN A1126      47.654 190.657  16.654  1.00 18.390          C  
ATOM  17368  C   GLN A1126      48.213 189.962  17.896  1.00 19.680          C  
ATOM  17369  O   GLN A1126      49.197 189.243  17.783  1.00 19.820          O  
ATOM  17370  CB  GLN A1126      46.883 189.677  15.755  1.00 25.450          C  
ATOM  17371  CG  GLN A1126      46.346 190.296  14.472  1.00 25.450          C  
ATOM  17372  CD  GLN A1126      45.568 189.337  13.617  1.00 25.450          C  
ATOM  17373  OE1 GLN A1126      44.653 188.657  14.094  1.00 25.450          O  
ATOM  17374  NE2 GLN A1126      45.928 189.276  12.341  1.00 25.450          N  
ATOM  17375  H   GLN A1126      49.638 190.646  15.853  1.00 21.170          H  
ATOM  17376  HA  GLN A1126      47.004 191.473  16.967  1.00 22.070          H  
ATOM  17377 1HB  GLN A1126      47.518 188.834  15.502  1.00 30.540          H  
ATOM  17378 2HB  GLN A1126      46.022 189.304  16.265  1.00 30.540          H  
ATOM  17379 1HG  GLN A1126      45.708 191.140  14.731  1.00 30.540          H  
ATOM  17380 2HG  GLN A1126      47.177 190.636  13.865  1.00 30.540          H  
ATOM  17381 1HE2 GLN A1126      45.455 188.656  11.703  1.00 30.540          H  
ATOM  17382 2HE2 GLN A1126      46.688 189.846  12.002  1.00 30.540          H  
ATOM  17383  N   ASP A1127      47.568 190.057  19.065  1.00 20.710          N  
ATOM  17384  CA  ASP A1127      48.132 189.324  20.210  1.00 21.960          C  
ATOM  17385  C   ASP A1127      48.239 187.802  19.962  1.00 22.580          C  
ATOM  17386  O   ASP A1127      49.269 187.234  20.291  1.00 23.040          O  
ATOM  17387  CB  ASP A1127      47.391 189.620  21.526  1.00 30.240          C  
ATOM  17388  CG  ASP A1127      47.676 191.011  22.139  1.00 30.240          C  
ATOM  17389  OD1 ASP A1127      48.663 191.659  21.819  1.00 30.240          O  
ATOM  17390  OD2 ASP A1127      46.870 191.412  22.934  1.00 30.240          O  
ATOM  17391  H   ASP A1127      46.756 190.653  19.167  1.00 24.850          H  
ATOM  17392  HA  ASP A1127      49.148 189.693  20.357  1.00 26.350          H  
ATOM  17393 1HB  ASP A1127      46.326 189.562  21.393  1.00 36.290          H  
ATOM  17394 2HB  ASP A1127      47.663 188.858  22.265  1.00 36.290          H  
ATOM  17395  N   PRO A1128      47.264 187.125  19.296  1.00 22.640          N  
ATOM  17396  CA  PRO A1128      47.299 185.711  18.935  1.00 23.340          C  
ATOM  17397  C   PRO A1128      48.485 185.330  18.041  1.00 22.980          C  
ATOM  17398  O   PRO A1128      48.767 184.143  17.870  1.00 23.780          O  
ATOM  17399  CB  PRO A1128      45.964 185.496  18.219  1.00 35.010          C  
ATOM  17400  CG  PRO A1128      45.055 186.542  18.791  1.00 35.010          C  
ATOM  17401  CD  PRO A1128      45.931 187.735  19.021  1.00 35.010          C  
ATOM  17402  HA  PRO A1128      47.316 185.121  19.858  1.00 28.010          H  
ATOM  17403 1HB  PRO A1128      46.104 185.599  17.132  1.00 42.010          H  
ATOM  17404 2HB  PRO A1128      45.606 184.471  18.395  1.00 42.010          H  
ATOM  17405 1HG  PRO A1128      44.230 186.748  18.087  1.00 42.010          H  
ATOM  17406 2HG  PRO A1128      44.593 186.174  19.720  1.00 42.010          H  
ATOM  17407 1HD  PRO A1128      45.928 188.295  18.126  1.00 42.010          H  
ATOM  17408 2HD  PRO A1128      45.541 188.283  19.861  1.00 42.010          H  
ATOM  17409  N   HIS A1129      49.131 186.317  17.419  1.00 21.820          N  
ATOM  17410  CA  HIS A1129      50.262 186.092  16.549  1.00 21.490          C  
ATOM  17411  C   HIS A1129      51.367 187.026  17.011  1.00 20.760          C  
ATOM  17412  O   HIS A1129      51.841 187.891  16.269  1.00 19.940          O  
ATOM  17413  CB  HIS A1129      49.881 186.384  15.099  1.00 30.220          C  
ATOM  17414  CG  HIS A1129      48.762 185.535  14.624  1.00 30.220          C  
ATOM  17415  ND1 HIS A1129      48.928 184.210  14.262  1.00 30.220          N  
ATOM  17416  CD2 HIS A1129      47.441 185.806  14.475  1.00 30.220          C  
ATOM  17417  CE1 HIS A1129      47.761 183.709  13.908  1.00 30.220          C  
ATOM  17418  NE2 HIS A1129      46.839 184.659  14.028  1.00 30.220          N  
ATOM  17419  H   HIS A1129      48.903 187.295  17.590  1.00 26.180          H  
ATOM  17420  HA  HIS A1129      50.615 185.065  16.628  1.00 25.790          H  
ATOM  17421 1HB  HIS A1129      49.587 187.432  15.005  1.00 36.260          H  
ATOM  17422 2HB  HIS A1129      50.741 186.220  14.452  1.00 36.260          H  
ATOM  17423  HD1 HIS A1129      49.816 183.700  14.110  1.00 36.260          H  
ATOM  17424  HD2 HIS A1129      46.843 186.698  14.644  1.00 36.260          H  
ATOM  17425  HE1 HIS A1129      47.692 182.666  13.588  1.00 36.260          H  
ATOM  17426  N   SER A1130      51.781 186.813  18.250  1.00 21.190          N  
ATOM  17427  CA  SER A1130      52.769 187.615  18.947  1.00 20.800          C  
ATOM  17428  C   SER A1130      53.465 186.823  20.013  1.00 20.580          C  
ATOM  17429  O   SER A1130      53.067 185.704  20.331  1.00 20.680          O  
ATOM  17430  CB  SER A1130      52.122 188.779  19.620  1.00 29.280          C  
ATOM  17431  OG  SER A1130      53.075 189.563  20.279  1.00 29.280          O  
ATOM  17432  H   SER A1130      51.345 186.059  18.770  1.00 25.430          H  
ATOM  17433  HA  SER A1130      53.507 187.968  18.227  1.00 24.960          H  
ATOM  17434 1HB  SER A1130      51.584 189.366  18.883  1.00 35.130          H  
ATOM  17435 2HB  SER A1130      51.402 188.426  20.331  1.00 35.130          H  
ATOM  17436  HG  SER A1130      52.560 190.333  20.614  1.00 35.130          H  
ATOM  17437  N   THR A1131      54.454 187.441  20.648  1.00 20.340          N  
ATOM  17438  CA  THR A1131      55.204 186.786  21.718  1.00 20.190          C  
ATOM  17439  C   THR A1131      54.357 186.772  22.985  1.00 20.740          C  
ATOM  17440  O   THR A1131      54.573 185.988  23.918  1.00 20.860          O  
ATOM  17441  CB  THR A1131      56.561 187.472  21.928  1.00 28.330          C  
ATOM  17442  OG1 THR A1131      56.354 188.855  22.248  1.00 28.330          O  
ATOM  17443  CG2 THR A1131      57.393 187.351  20.640  1.00 28.330          C  
ATOM  17444  H   THR A1131      54.697 188.390  20.375  1.00 24.410          H  
ATOM  17445  HA  THR A1131      55.402 185.761  21.425  1.00 24.230          H  
ATOM  17446  HB  THR A1131      57.088 186.990  22.752  1.00 33.990          H  
ATOM  17447  HG1 THR A1131      57.175 189.233  22.579  1.00 33.990          H  
ATOM  17448 1HG2 THR A1131      58.360 187.834  20.782  1.00 33.990          H  
ATOM  17449 2HG2 THR A1131      57.544 186.294  20.405  1.00 33.990          H  
ATOM  17450 3HG2 THR A1131      56.869 187.829  19.817  1.00 33.990          H  
ATOM  17451  N   ALA A1132      53.296 187.572  22.932  1.00 21.090          N  
ATOM  17452  CA  ALA A1132      52.288 187.737  23.966  1.00 21.540          C  
ATOM  17453  C   ALA A1132      51.596 186.420  24.294  1.00 21.440          C  
ATOM  17454  O   ALA A1132      51.025 186.274  25.375  1.00 21.700          O  
ATOM  17455  CB  ALA A1132      51.230 188.738  23.508  1.00 29.980          C  
ATOM  17456  H   ALA A1132      53.232 188.149  22.097  1.00 25.310          H  
ATOM  17457  HA  ALA A1132      52.781 188.103  24.865  1.00 25.850          H  
ATOM  17458 1HB  ALA A1132      50.490 188.871  24.297  1.00 35.970          H  
ATOM  17459 2HB  ALA A1132      51.700 189.695  23.287  1.00 35.970          H  
ATOM  17460 3HB  ALA A1132      50.734 188.361  22.611  1.00 35.970          H  
ATOM  17461  N   VAL A1133      51.572 185.492  23.339  1.00 21.090          N  
ATOM  17462  CA  VAL A1133      50.888 184.229  23.525  1.00 20.990          C  
ATOM  17463  C   VAL A1133      51.807 183.031  23.293  1.00 20.680          C  
ATOM  17464  O   VAL A1133      51.325 181.945  22.958  1.00 21.320          O  
ATOM  17465  CB  VAL A1133      49.685 184.136  22.570  1.00 29.430          C  
ATOM  17466  CG1 VAL A1133      48.638 185.224  22.923  1.00 29.430          C  
ATOM  17467  CG2 VAL A1133      50.172 184.291  21.131  1.00 29.430          C  
ATOM  17468  H   VAL A1133      52.085 185.647  22.463  1.00 25.310          H  
ATOM  17469  HA  VAL A1133      50.521 184.183  24.549  1.00 25.190          H  
ATOM  17470  HB  VAL A1133      49.210 183.166  22.691  1.00 35.310          H  
ATOM  17471 1HG1 VAL A1133      47.786 185.143  22.255  1.00 35.310          H  
ATOM  17472 2HG1 VAL A1133      48.310 185.088  23.952  1.00 35.310          H  
ATOM  17473 3HG1 VAL A1133      49.086 186.208  22.813  1.00 35.310          H  
ATOM  17474 1HG2 VAL A1133      49.338 184.201  20.471  1.00 35.310          H  
ATOM  17475 2HG2 VAL A1133      50.634 185.261  21.001  1.00 35.310          H  
ATOM  17476 3HG2 VAL A1133      50.899 183.514  20.888  1.00 35.310          H  
ATOM  17477  N   GLY A1134      53.118 183.204  23.456  1.00 19.720          N  
ATOM  17478  CA  GLY A1134      54.029 182.101  23.168  1.00 19.360          C  
ATOM  17479  C   GLY A1134      54.624 182.335  21.793  1.00 18.880          C  
ATOM  17480  O   GLY A1134      54.916 183.471  21.458  1.00 18.650          O  
ATOM  17481  H   GLY A1134      53.490 184.116  23.745  1.00 23.660          H  
ATOM  17482 1HA  GLY A1134      54.819 182.064  23.920  1.00 23.230          H  
ATOM  17483 2HA  GLY A1134      53.498 181.151  23.194  1.00 23.230          H  
ATOM  17484  N   ASN A1135      54.939 181.281  21.047  1.00 18.740          N  
ATOM  17485  CA  ASN A1135      55.629 181.476  19.771  1.00 18.290          C  
ATOM  17486  C   ASN A1135      54.695 181.520  18.538  1.00 17.320          C  
ATOM  17487  O   ASN A1135      53.909 180.588  18.343  1.00 17.550          O  
ATOM  17488  CB  ASN A1135      56.679 180.409  19.567  1.00 25.790          C  
ATOM  17489  CG  ASN A1135      57.840 180.542  20.500  1.00 25.790          C  
ATOM  17490  OD1 ASN A1135      58.384 181.636  20.706  1.00 25.790          O  
ATOM  17491  ND2 ASN A1135      58.242 179.441  21.078  1.00 25.790          N  
ATOM  17492  H   ASN A1135      54.683 180.351  21.355  1.00 22.490          H  
ATOM  17493  HA  ASN A1135      56.178 182.403  19.854  1.00 21.950          H  
ATOM  17494 1HB  ASN A1135      56.223 179.433  19.726  1.00 30.940          H  
ATOM  17495 2HB  ASN A1135      57.033 180.436  18.537  1.00 30.940          H  
ATOM  17496 1HD2 ASN A1135      59.016 179.462  21.712  1.00 30.940          H  
ATOM  17497 2HD2 ASN A1135      57.781 178.574  20.884  1.00 30.940          H  
ATOM  17498  N   PRO A1136      54.701 182.620  17.749  1.00 16.350          N  
ATOM  17499  CA  PRO A1136      54.012 182.818  16.481  1.00 15.340          C  
ATOM  17500  C   PRO A1136      54.509 181.837  15.440  1.00 15.310          C  
ATOM  17501  O   PRO A1136      55.616 181.304  15.569  1.00 14.810          O  
ATOM  17502  CB  PRO A1136      54.391 184.247  16.086  1.00 23.010          C  
ATOM  17503  CG  PRO A1136      54.732 184.911  17.351  1.00 23.010          C  
ATOM  17504  CD  PRO A1136      55.327 183.870  18.237  1.00 23.010          C  
ATOM  17505  HA  PRO A1136      52.924 182.716  16.633  1.00 18.410          H  
ATOM  17506 1HB  PRO A1136      55.220 184.236  15.370  1.00 27.610          H  
ATOM  17507 2HB  PRO A1136      53.537 184.732  15.580  1.00 27.610          H  
ATOM  17508 1HG  PRO A1136      55.385 185.781  17.192  1.00 27.610          H  
ATOM  17509 2HG  PRO A1136      53.824 185.273  17.766  1.00 27.610          H  
ATOM  17510 1HD  PRO A1136      56.398 183.861  18.173  1.00 27.610          H  
ATOM  17511 2HD  PRO A1136      54.976 184.115  19.233  1.00 27.610          H  
ATOM  17512  N   GLU A1137      53.709 181.614  14.401  1.00 15.810          N  
ATOM  17513  CA  GLU A1137      54.111 180.748  13.299  1.00 15.780          C  
ATOM  17514  C   GLU A1137      55.543 181.020  12.815  1.00 15.100          C  
ATOM  17515  O   GLU A1137      56.252 180.084  12.458  1.00 14.770          O  
ATOM  17516  CB  GLU A1137      53.113 180.898  12.149  1.00 22.100          C  
ATOM  17517  CG  GLU A1137      51.731 180.305  12.460  1.00 22.100          C  
ATOM  17518  CD  GLU A1137      50.832 181.203  13.291  1.00 22.100          C  
ATOM  17519  OE1 GLU A1137      51.214 182.335  13.580  1.00 22.100          O  
ATOM  17520  OE2 GLU A1137      49.776 180.748  13.655  1.00 22.100          O  
ATOM  17521  H   GLU A1137      52.786 182.060  14.352  1.00 18.970          H  
ATOM  17522  HA  GLU A1137      54.070 179.718  13.651  1.00 18.940          H  
ATOM  17523 1HB  GLU A1137      52.988 181.952  11.905  1.00 26.520          H  
ATOM  17524 2HB  GLU A1137      53.504 180.400  11.262  1.00 26.520          H  
ATOM  17525 1HG  GLU A1137      51.227 180.090  11.517  1.00 26.520          H  
ATOM  17526 2HG  GLU A1137      51.870 179.360  12.984  1.00 26.520          H  
ATOM  17527  N   TYR A1138      55.956 182.298  12.751  1.00 14.920          N  
ATOM  17528  CA  TYR A1138      57.320 182.610  12.331  1.00 14.400          C  
ATOM  17529  C   TYR A1138      58.341 182.050  13.311  1.00 13.960          C  
ATOM  17530  O   TYR A1138      59.232 181.307  12.917  1.00 13.600          O  
ATOM  17531  CB  TYR A1138      57.546 184.112  12.137  1.00 20.370          C  
ATOM  17532  CG  TYR A1138      59.007 184.434  11.789  1.00 20.370          C  
ATOM  17533  CD1 TYR A1138      59.510 184.135  10.533  1.00 20.370          C  
ATOM  17534  CD2 TYR A1138      59.830 185.028  12.726  1.00 20.370          C  
ATOM  17535  CE1 TYR A1138      60.832 184.418  10.233  1.00 20.370          C  
ATOM  17536  CE2 TYR A1138      61.144 185.308  12.434  1.00 20.370          C  
ATOM  17537  CZ  TYR A1138      61.650 185.006  11.193  1.00 20.370          C  
ATOM  17538  OH  TYR A1138      62.973 185.278  10.900  1.00 20.370          O  
ATOM  17539  H   TYR A1138      55.317 183.036  13.005  1.00 17.900          H  
ATOM  17540  HA  TYR A1138      57.498 182.118  11.374  1.00 17.280          H  
ATOM  17541 1HB  TYR A1138      56.909 184.483  11.334  1.00 24.440          H  
ATOM  17542 2HB  TYR A1138      57.282 184.645  13.049  1.00 24.440          H  
ATOM  17543  HD1 TYR A1138      58.871 183.670   9.785  1.00 24.440          H  
ATOM  17544  HD2 TYR A1138      59.444 185.272  13.685  1.00 24.440          H  
ATOM  17545  HE1 TYR A1138      61.230 184.177   9.249  1.00 24.440          H  
ATOM  17546  HE2 TYR A1138      61.789 185.771  13.185  1.00 24.440          H  
ATOM  17547  HH  TYR A1138      63.469 185.456  11.734  1.00 24.440          H  
ATOM  17548  N   LEU A1139      58.175 182.340  14.609  1.00 14.020          N  
ATOM  17549  CA  LEU A1139      59.141 181.914  15.632  1.00 13.660          C  
ATOM  17550  C   LEU A1139      59.256 180.409  15.702  1.00 13.550          C  
ATOM  17551  O   LEU A1139      60.334 179.863  15.959  1.00 13.200          O  
ATOM  17552  CB  LEU A1139      58.730 182.394  17.029  1.00 19.270          C  
ATOM  17553  CG  LEU A1139      59.239 183.779  17.535  1.00 19.270          C  
ATOM  17554  CD1 LEU A1139      60.778 183.769  17.663  1.00 19.270          C  
ATOM  17555  CD2 LEU A1139      58.786 184.866  16.593  1.00 19.270          C  
ATOM  17556  H   LEU A1139      57.398 182.928  14.866  1.00 16.820          H  
ATOM  17557  HA  LEU A1139      60.104 182.314  15.374  1.00 16.390          H  
ATOM  17558 1HB  LEU A1139      57.650 182.393  17.057  1.00 23.120          H  
ATOM  17559 2HB  LEU A1139      59.075 181.654  17.749  1.00 23.120          H  
ATOM  17560  HG  LEU A1139      58.825 183.961  18.530  1.00 23.120          H  
ATOM  17561 1HD1 LEU A1139      61.112 184.733  18.047  1.00 23.120          H  
ATOM  17562 2HD1 LEU A1139      61.075 182.981  18.358  1.00 23.120          H  
ATOM  17563 3HD1 LEU A1139      61.254 183.596  16.707  1.00 23.120          H  
ATOM  17564 1HD2 LEU A1139      59.132 185.833  16.957  1.00 23.120          H  
ATOM  17565 2HD2 LEU A1139      59.209 184.674  15.643  1.00 23.120          H  
ATOM  17566 3HD2 LEU A1139      57.708 184.881  16.513  1.00 23.120          H  
ATOM  17567  N   ASN A1140      58.170 179.723  15.408  1.00 13.870          N  
ATOM  17568  CA  ASN A1140      58.143 178.274  15.434  1.00 13.820          C  
ATOM  17569  C   ASN A1140      59.078 177.629  14.394  1.00 13.610          C  
ATOM  17570  O   ASN A1140      59.364 176.432  14.487  1.00 13.480          O  
ATOM  17571  CB  ASN A1140      56.717 177.800  15.280  1.00 19.370          C  
ATOM  17572  CG  ASN A1140      55.912 178.008  16.545  1.00 19.370          C  
ATOM  17573  OD1 ASN A1140      56.447 177.932  17.654  1.00 19.370          O  
ATOM  17574  ND2 ASN A1140      54.651 178.285  16.400  1.00 19.370          N  
ATOM  17575  H   ASN A1140      57.296 180.238  15.243  1.00 16.640          H  
ATOM  17576  HA  ASN A1140      58.499 177.953  16.412  1.00 16.580          H  
ATOM  17577 1HB  ASN A1140      56.244 178.352  14.468  1.00 23.240          H  
ATOM  17578 2HB  ASN A1140      56.706 176.746  15.013  1.00 23.240          H  
ATOM  17579 1HD2 ASN A1140      54.075 178.453  17.211  1.00 23.240          H  
ATOM  17580 2HD2 ASN A1140      54.254 178.351  15.489  1.00 23.240          H  
ATOM  17581  N   THR A1141      59.545 178.401  13.399  1.00 13.610          N  
ATOM  17582  CA  THR A1141      60.454 177.888  12.381  1.00 13.430          C  
ATOM  17583  C   THR A1141      61.800 178.632  12.399  1.00 12.900          C  
ATOM  17584  O   THR A1141      62.568 178.549  11.435  1.00 12.270          O  
ATOM  17585  CB  THR A1141      59.849 177.986  10.963  1.00 18.870          C  
ATOM  17586  OG1 THR A1141      59.573 179.351  10.637  1.00 18.870          O  
ATOM  17587  CG2 THR A1141      58.539 177.213  10.923  1.00 18.870          C  
ATOM  17588  H   THR A1141      59.286 179.392  13.340  1.00 16.330          H  
ATOM  17589  HA  THR A1141      60.654 176.839  12.593  1.00 16.120          H  
ATOM  17590  HB  THR A1141      60.544 177.572  10.235  1.00 22.650          H  
ATOM  17591  HG1 THR A1141      60.402 179.832  10.547  1.00 22.650          H  
ATOM  17592 1HG2 THR A1141      58.110 177.281   9.927  1.00 22.650          H  
ATOM  17593 2HG2 THR A1141      58.726 176.170  11.171  1.00 22.650          H  
ATOM  17594 3HG2 THR A1141      57.843 177.640  11.645  1.00 22.650          H  
ATOM  17595  N   VAL A1142      62.078 179.388  13.466  1.00 13.170          N  
ATOM  17596  CA  VAL A1142      63.324 180.146  13.564  1.00 12.760          C  
ATOM  17597  C   VAL A1142      64.553 179.393  14.040  1.00 12.270          C  
ATOM  17598  O   VAL A1142      64.592 178.832  15.133  1.00 12.710          O  
ATOM  17599  CB  VAL A1142      63.101 181.387  14.476  1.00 18.030          C  
ATOM  17600  CG1 VAL A1142      64.363 182.119  14.809  1.00 18.030          C  
ATOM  17601  CG2 VAL A1142      62.278 182.380  13.709  1.00 18.030          C  
ATOM  17602  H   VAL A1142      61.415 179.421  14.247  1.00 15.800          H  
ATOM  17603  HA  VAL A1142      63.542 180.523  12.565  1.00 15.310          H  
ATOM  17604  HB  VAL A1142      62.602 181.077  15.395  1.00 21.630          H  
ATOM  17605 1HG1 VAL A1142      64.110 182.976  15.410  1.00 21.630          H  
ATOM  17606 2HG1 VAL A1142      65.038 181.482  15.374  1.00 21.630          H  
ATOM  17607 3HG1 VAL A1142      64.847 182.438  13.921  1.00 21.630          H  
ATOM  17608 1HG2 VAL A1142      62.097 183.259  14.322  1.00 21.630          H  
ATOM  17609 2HG2 VAL A1142      62.812 182.675  12.808  1.00 21.630          H  
ATOM  17610 3HG2 VAL A1142      61.368 181.939  13.438  1.00 21.630          H  
ATOM  17611  N   GLN A1143      65.590 179.476  13.214  1.00 11.370          N  
ATOM  17612  CA  GLN A1143      66.905 178.938  13.499  1.00 10.910          C  
ATOM  17613  C   GLN A1143      67.436 179.740  14.681  1.00 10.520          C  
ATOM  17614  O   GLN A1143      67.437 180.967  14.594  1.00  9.960          O  
ATOM  17615  CB  GLN A1143      67.827 179.131  12.289  1.00 15.460          C  
ATOM  17616  CG  GLN A1143      69.213 178.537  12.429  1.00 15.460          C  
ATOM  17617  CD  GLN A1143      70.057 178.767  11.219  1.00 15.460          C  
ATOM  17618  OE1 GLN A1143      69.574 179.209  10.177  1.00 15.460          O  
ATOM  17619  NE2 GLN A1143      71.343 178.466  11.337  1.00 15.460          N  
ATOM  17620  H   GLN A1143      65.419 179.914  12.318  1.00 13.640          H  
ATOM  17621  HA  GLN A1143      66.807 177.885  13.741  1.00 13.090          H  
ATOM  17622 1HB  GLN A1143      67.361 178.686  11.410  1.00 18.550          H  
ATOM  17623 2HB  GLN A1143      67.940 180.195  12.088  1.00 18.550          H  
ATOM  17624 1HG  GLN A1143      69.722 178.988  13.282  1.00 18.550          H  
ATOM  17625 2HG  GLN A1143      69.123 177.463  12.565  1.00 18.550          H  
ATOM  17626 1HE2 GLN A1143      71.959 178.597  10.557  1.00 18.550          H  
ATOM  17627 2HE2 GLN A1143      71.701 178.104  12.197  1.00 18.550          H  
ATOM  17628  N   PRO A1144      68.030 179.135  15.723  1.00 10.930          N  
ATOM  17629  CA  PRO A1144      68.516 179.819  16.918  1.00 10.830          C  
ATOM  17630  C   PRO A1144      69.798 180.630  16.709  1.00 10.670          C  
ATOM  17631  O   PRO A1144      70.856 180.306  17.249  1.00 10.550          O  
ATOM  17632  CB  PRO A1144      68.730 178.646  17.886  1.00 16.250          C  
ATOM  17633  CG  PRO A1144      69.099 177.486  16.996  1.00 16.250          C  
ATOM  17634  CD  PRO A1144      68.222 177.668  15.754  1.00 16.250          C  
ATOM  17635  HA  PRO A1144      67.714 180.475  17.289  1.00 13.000          H  
ATOM  17636 1HB  PRO A1144      69.516 178.894  18.616  1.00 19.490          H  
ATOM  17637 2HB  PRO A1144      67.808 178.465  18.460  1.00 19.490          H  
ATOM  17638 1HG  PRO A1144      70.178 177.519  16.769  1.00 19.490          H  
ATOM  17639 2HG  PRO A1144      68.912 176.533  17.517  1.00 19.490          H  
ATOM  17640 1HD  PRO A1144      68.761 177.305  14.885  1.00 19.490          H  
ATOM  17641 2HD  PRO A1144      67.252 177.158  15.894  1.00 19.490          H  
ATOM  17642  N   THR A1145      69.663 181.678  15.907  1.00 10.690          N  
ATOM  17643  CA  THR A1145      70.712 182.621  15.555  1.00 10.500          C  
ATOM  17644  C   THR A1145      70.123 184.025  15.405  1.00 10.420          C  
ATOM  17645  O   THR A1145      68.972 184.201  14.982  1.00 10.990          O  
ATOM  17646  CB  THR A1145      71.439 182.189  14.277  1.00 14.780          C  
ATOM  17647  OG1 THR A1145      72.513 183.110  14.015  1.00 14.780          O  
ATOM  17648  CG2 THR A1145      70.468 182.154  13.099  1.00 14.780          C  
ATOM  17649  H   THR A1145      68.739 181.814  15.507  1.00 12.830          H  
ATOM  17650  HA  THR A1145      71.442 182.647  16.364  1.00 12.600          H  
ATOM  17651  HB  THR A1145      71.857 181.192  14.426  1.00 17.730          H  
ATOM  17652  HG1 THR A1145      73.128 182.710  13.389  1.00 17.730          H  
ATOM  17653 1HG2 THR A1145      70.991 181.839  12.198  1.00 17.730          H  
ATOM  17654 2HG2 THR A1145      69.671 181.457  13.309  1.00 17.730          H  
ATOM  17655 3HG2 THR A1145      70.040 183.131  12.933  1.00 17.730          H  
ATOM  17656  N   CYS A1146      70.924 185.046  15.683  1.00  9.730          N  
ATOM  17657  CA  CYS A1146      70.418 186.419  15.644  1.00  9.610          C  
ATOM  17658  C   CYS A1146      69.843 186.849  14.304  1.00  8.470          C  
ATOM  17659  O   CYS A1146      68.813 187.523  14.251  1.00  8.340          O  
ATOM  17660  CB  CYS A1146      71.518 187.398  16.037  1.00 13.500          C  
ATOM  17661  SG  CYS A1146      71.974 187.297  17.773  1.00 13.500          S  
ATOM  17662  H   CYS A1146      71.876 184.853  15.968  1.00 11.680          H  
ATOM  17663  HA  CYS A1146      69.628 186.491  16.391  1.00 11.530          H  
ATOM  17664 1HB  CYS A1146      72.408 187.212  15.438  1.00 16.200          H  
ATOM  17665 2HB  CYS A1146      71.189 188.415  15.831  1.00 16.200          H  
ATOM  17666  HG  CYS A1146      70.752 187.526  18.246  1.00 16.200          H  
ATOM  17667  N   VAL A1147      70.433 186.392  13.214  1.00  7.720          N  
ATOM  17668  CA  VAL A1147      69.953 186.776  11.889  1.00  6.670          C  
ATOM  17669  C   VAL A1147      68.538 186.275  11.562  1.00  7.280          C  
ATOM  17670  O   VAL A1147      67.992 186.651  10.523  1.00  7.710          O  
ATOM  17671  CB  VAL A1147      70.948 186.350  10.794  1.00  9.760          C  
ATOM  17672  CG1 VAL A1147      72.266 187.056  11.001  1.00  9.760          C  
ATOM  17673  CG2 VAL A1147      71.163 184.870  10.838  1.00  9.760          C  
ATOM  17674  H   VAL A1147      71.249 185.808  13.322  1.00  9.260          H  
ATOM  17675  HA  VAL A1147      69.920 187.866  11.864  1.00  8.000          H  
ATOM  17676  HB  VAL A1147      70.556 186.642   9.817  1.00 11.710          H  
ATOM  17677 1HG1 VAL A1147      72.963 186.763  10.214  1.00 11.710          H  
ATOM  17678 2HG1 VAL A1147      72.108 188.134  10.956  1.00 11.710          H  
ATOM  17679 3HG1 VAL A1147      72.686 186.795  11.967  1.00 11.710          H  
ATOM  17680 1HG2 VAL A1147      71.872 184.600  10.065  1.00 11.710          H  
ATOM  17681 2HG2 VAL A1147      71.565 184.582  11.799  1.00 11.710          H  
ATOM  17682 3HG2 VAL A1147      70.223 184.360  10.673  1.00 11.710          H  
ATOM  17683  N   ASN A1148      67.994 185.366  12.378  1.00  7.460          N  
ATOM  17684  CA  ASN A1148      66.644 184.865  12.189  1.00  8.200          C  
ATOM  17685  C   ASN A1148      65.706 185.270  13.347  1.00  8.950          C  
ATOM  17686  O   ASN A1148      64.506 185.489  13.131  1.00  9.710          O  
ATOM  17687  CB  ASN A1148      66.671 183.367  11.989  1.00 11.180          C  
ATOM  17688  CG  ASN A1148      67.360 182.965  10.730  1.00 11.180          C  
ATOM  17689  OD1 ASN A1148      68.505 182.512  10.737  1.00 11.180          O  
ATOM  17690  ND2 ASN A1148      66.666 183.093   9.629  1.00 11.180          N  
ATOM  17691  H   ASN A1148      68.501 185.090  13.220  1.00  8.950          H  
ATOM  17692  HA  ASN A1148      66.236 185.315  11.288  1.00  9.840          H  
ATOM  17693 1HB  ASN A1148      67.164 182.889  12.841  1.00 13.420          H  
ATOM  17694 2HB  ASN A1148      65.653 182.999  11.937  1.00 13.420          H  
ATOM  17695 1HD2 ASN A1148      67.068 182.826   8.750  1.00 13.420          H  
ATOM  17696 2HD2 ASN A1148      65.727 183.435   9.666  1.00 13.420          H  
ATOM  17697  N   SER A1149      66.238 185.351  14.585  1.00  8.900          N  
ATOM  17698  CA  SER A1149      65.408 185.659  15.755  1.00  9.790          C  
ATOM  17699  C   SER A1149      65.245 187.141  16.110  1.00 10.380          C  
ATOM  17700  O   SER A1149      64.287 187.497  16.802  1.00 11.300          O  
ATOM  17701  CB  SER A1149      65.967 184.975  16.990  1.00 13.350          C  
ATOM  17702  OG  SER A1149      67.207 185.528  17.350  1.00 13.350          O  
ATOM  17703  H   SER A1149      67.224 185.134  14.741  1.00 10.680          H  
ATOM  17704  HA  SER A1149      64.413 185.266  15.561  1.00 11.750          H  
ATOM  17705 1HB  SER A1149      65.263 185.079  17.813  1.00 16.020          H  
ATOM  17706 2HB  SER A1149      66.090 183.911  16.791  1.00 16.020          H  
ATOM  17707  HG  SER A1149      67.431 185.140  18.202  1.00 16.020          H  
ATOM  17708  N   THR A1150      66.148 188.015  15.658  1.00  9.930          N  
ATOM  17709  CA  THR A1150      66.057 189.427  16.033  1.00 10.490          C  
ATOM  17710  C   THR A1150      66.358 190.367  14.870  1.00  9.980          C  
ATOM  17711  O   THR A1150      66.345 189.966  13.705  1.00  9.140          O  
ATOM  17712  CB  THR A1150      66.958 189.749  17.250  1.00 14.460          C  
ATOM  17713  OG1 THR A1150      66.660 191.078  17.717  1.00 14.460          O  
ATOM  17714  CG2 THR A1150      68.440 189.644  16.889  1.00 14.460          C  
ATOM  17715  H   THR A1150      66.936 187.696  15.090  1.00 11.920          H  
ATOM  17716  HA  THR A1150      65.033 189.627  16.340  1.00 12.590          H  
ATOM  17717  HB  THR A1150      66.742 189.039  18.048  1.00 17.350          H  
ATOM  17718  HG1 THR A1150      65.821 191.058  18.204  1.00 17.350          H  
ATOM  17719 1HG2 THR A1150      69.042 189.864  17.769  1.00 17.350          H  
ATOM  17720 2HG2 THR A1150      68.639 188.640  16.561  1.00 17.350          H  
ATOM  17721 3HG2 THR A1150      68.706 190.338  16.099  1.00 17.350          H  
ATOM  17722  N   PHE A1151      66.531 191.648  15.173  1.00 10.550          N  
ATOM  17723  CA  PHE A1151      66.761 192.631  14.127  1.00 10.180          C  
ATOM  17724  C   PHE A1151      67.537 193.854  14.606  1.00 10.310          C  
ATOM  17725  O   PHE A1151      67.233 194.434  15.650  1.00 10.870          O  
ATOM  17726  CB  PHE A1151      65.425 193.069  13.536  1.00 14.400          C  
ATOM  17727  CG  PHE A1151      65.546 193.976  12.368  1.00 14.400          C  
ATOM  17728  CD1 PHE A1151      65.754 193.467  11.091  1.00 14.400          C  
ATOM  17729  CD2 PHE A1151      65.447 195.339  12.531  1.00 14.400          C  
ATOM  17730  CE1 PHE A1151      65.856 194.311  10.016  1.00 14.400          C  
ATOM  17731  CE2 PHE A1151      65.552 196.173  11.458  1.00 14.400          C  
ATOM  17732  CZ  PHE A1151      65.759 195.660  10.196  1.00 14.400          C  
ATOM  17733  H   PHE A1151      66.543 191.905  16.154  1.00 12.660          H  
ATOM  17734  HA  PHE A1151      67.348 192.154  13.341  1.00 12.220          H  
ATOM  17735 1HB  PHE A1151      64.863 192.189  13.223  1.00 17.280          H  
ATOM  17736 2HB  PHE A1151      64.840 193.575  14.301  1.00 17.280          H  
ATOM  17737  HD1 PHE A1151      65.829 192.384  10.948  1.00 17.280          H  
ATOM  17738  HD2 PHE A1151      65.282 195.750  13.532  1.00 17.280          H  
ATOM  17739  HE1 PHE A1151      66.007 193.911   9.020  1.00 17.280          H  
ATOM  17740  HE2 PHE A1151      65.468 197.249  11.601  1.00 17.280          H  
ATOM  17741  HZ  PHE A1151      65.840 196.334   9.341  1.00 17.280          H  
ATOM  17742  N   ASP A1152      68.532 194.245  13.817  1.00  9.900          N  
ATOM  17743  CA  ASP A1152      69.361 195.421  14.065  1.00 10.110          C  
ATOM  17744  C   ASP A1152      69.798 195.898  12.683  1.00  9.350          C  
ATOM  17745  O   ASP A1152      70.651 195.251  12.052  1.00  8.340          O  
ATOM  17746  CB  ASP A1152      70.575 195.074  14.936  1.00 14.070          C  
ATOM  17747  CG  ASP A1152      71.360 196.306  15.378  1.00 14.070          C  
ATOM  17748  OD1 ASP A1152      70.918 197.391  15.071  1.00 14.070          O  
ATOM  17749  OD2 ASP A1152      72.383 196.161  16.013  1.00 14.070          O  
ATOM  17750  H   ASP A1152      68.715 193.695  12.990  1.00 11.880          H  
ATOM  17751  HA  ASP A1152      68.768 196.201  14.545  1.00 12.130          H  
ATOM  17752 1HB  ASP A1152      70.235 194.540  15.827  1.00 16.880          H  
ATOM  17753 2HB  ASP A1152      71.243 194.410  14.389  1.00 16.880          H  
ATOM  17754  N   SER A1153      69.201 196.991  12.192  1.00  9.870          N  
ATOM  17755  CA  SER A1153      69.379 197.375  10.799  1.00  9.330          C  
ATOM  17756  C   SER A1153      70.811 197.438  10.260  1.00  8.470          C  
ATOM  17757  O   SER A1153      71.019 196.913   9.176  1.00  8.110          O  
ATOM  17758  CB  SER A1153      68.659 198.677  10.486  1.00 13.280          C  
ATOM  17759  OG  SER A1153      67.289 198.514  10.622  1.00 13.280          O  
ATOM  17760  H   SER A1153      68.554 197.511  12.773  1.00 11.840          H  
ATOM  17761  HA  SER A1153      68.856 196.621  10.212  1.00 11.200          H  
ATOM  17762 1HB  SER A1153      68.981 199.478  11.116  1.00 15.930          H  
ATOM  17763 2HB  SER A1153      68.884 198.965   9.458  1.00 15.930          H  
ATOM  17764  HG  SER A1153      66.881 199.104   9.968  1.00 15.930          H  
ATOM  17765  N   PRO A1154      71.835 198.037  10.902  1.00  8.300          N  
ATOM  17766  CA  PRO A1154      73.194 198.034  10.376  1.00  7.720          C  
ATOM  17767  C   PRO A1154      73.722 196.631  10.035  1.00  7.990          C  
ATOM  17768  O   PRO A1154      74.481 196.469   9.076  1.00  8.010          O  
ATOM  17769  CB  PRO A1154      73.983 198.665  11.525  1.00 11.580          C  
ATOM  17770  CG  PRO A1154      72.972 199.556  12.223  1.00 11.580          C  
ATOM  17771  CD  PRO A1154      71.683 198.763  12.171  1.00 11.580          C  
ATOM  17772  HA  PRO A1154      73.226 198.671   9.482  1.00  9.260          H  
ATOM  17773 1HB  PRO A1154      74.381 197.875  12.186  1.00 13.900          H  
ATOM  17774 2HB  PRO A1154      74.847 199.219  11.131  1.00 13.900          H  
ATOM  17775 1HG  PRO A1154      73.291 199.762  13.259  1.00 13.900          H  
ATOM  17776 2HG  PRO A1154      72.892 200.527  11.711  1.00 13.900          H  
ATOM  17777 1HD  PRO A1154      71.664 198.068  13.002  1.00 13.900          H  
ATOM  17778 2HD  PRO A1154      70.845 199.437  12.183  1.00 13.900          H  
ATOM  17779  N   ALA A1155      73.335 195.617  10.838  1.00  8.210          N  
ATOM  17780  CA  ALA A1155      73.761 194.242  10.615  1.00  8.480          C  
ATOM  17781  C   ALA A1155      73.073 193.706   9.395  1.00  8.570          C  
ATOM  17782  O   ALA A1155      73.691 193.114   8.504  1.00  7.880          O  
ATOM  17783  CB  ALA A1155      73.448 193.375  11.819  1.00 11.760          C  
ATOM  17784  H   ALA A1155      72.687 195.766  11.613  1.00  9.850          H  
ATOM  17785  HA  ALA A1155      74.835 194.238  10.435  1.00 10.180          H  
ATOM  17786 1HB  ALA A1155      73.782 192.356  11.627  1.00 14.120          H  
ATOM  17787 2HB  ALA A1155      73.962 193.771  12.693  1.00 14.120          H  
ATOM  17788 3HB  ALA A1155      72.376 193.375  12.001  1.00 14.120          H  
ATOM  17789  N   HIS A1156      71.762 193.941   9.384  1.00  9.510          N  
ATOM  17790  CA  HIS A1156      70.869 193.489   8.339  1.00  9.810          C  
ATOM  17791  C   HIS A1156      71.371 194.056   7.024  1.00  9.260          C  
ATOM  17792  O   HIS A1156      71.422 193.366   6.014  1.00  9.080          O  
ATOM  17793  CB  HIS A1156      69.443 193.965   8.622  1.00 13.610          C  
ATOM  17794  CG  HIS A1156      68.442 193.436   7.716  1.00 13.610          C  
ATOM  17795  ND1 HIS A1156      67.873 192.182   7.876  1.00 13.610          N  
ATOM  17796  CD2 HIS A1156      67.902 193.959   6.609  1.00 13.610          C  
ATOM  17797  CE1 HIS A1156      67.018 191.977   6.902  1.00 13.610          C  
ATOM  17798  NE2 HIS A1156      67.034 193.040   6.122  1.00 13.610          N  
ATOM  17799  H   HIS A1156      71.371 194.454  10.182  1.00 11.410          H  
ATOM  17800  HA  HIS A1156      70.877 192.402   8.275  1.00 11.770          H  
ATOM  17801 1HB  HIS A1156      69.165 193.708   9.644  1.00 16.340          H  
ATOM  17802 2HB  HIS A1156      69.408 195.043   8.540  1.00 16.340          H  
ATOM  17803  HD1 HIS A1156      68.227 191.441   8.452  1.00 16.340          H  
ATOM  17804  HD2 HIS A1156      68.051 194.907   6.091  1.00 16.340          H  
ATOM  17805  HE1 HIS A1156      66.457 191.041   6.842  1.00 16.340          H  
ATOM  17806  N   TRP A1157      71.710 195.341   7.044  1.00  9.060          N  
ATOM  17807  CA  TRP A1157      72.232 196.053   5.902  1.00  8.560          C  
ATOM  17808  C   TRP A1157      73.551 195.480   5.399  1.00  8.860          C  
ATOM  17809  O   TRP A1157      73.682 195.150   4.221  1.00  8.660          O  
ATOM  17810  CB  TRP A1157      72.392 197.529   6.221  1.00 12.180          C  
ATOM  17811  CG  TRP A1157      73.140 198.228   5.189  1.00 12.180          C  
ATOM  17812  CD1 TRP A1157      72.692 198.674   3.997  1.00 12.180          C  
ATOM  17813  CD2 TRP A1157      74.524 198.601   5.269  1.00 12.180          C  
ATOM  17814  NE1 TRP A1157      73.711 199.287   3.313  1.00 12.180          N  
ATOM  17815  CE2 TRP A1157      74.837 199.250   4.084  1.00 12.180          C  
ATOM  17816  CE3 TRP A1157      75.509 198.439   6.246  1.00 12.180          C  
ATOM  17817  CZ2 TRP A1157      76.098 199.738   3.837  1.00 12.180          C  
ATOM  17818  CZ3 TRP A1157      76.769 198.924   6.003  1.00 12.180          C  
ATOM  17819  CH2 TRP A1157      77.061 199.558   4.827  1.00 12.180          C  
ATOM  17820  H   TRP A1157      71.607 195.840   7.919  1.00 10.870          H  
ATOM  17821  HA  TRP A1157      71.495 195.985   5.113  1.00 10.270          H  
ATOM  17822 1HB  TRP A1157      71.413 197.993   6.322  1.00 14.620          H  
ATOM  17823 2HB  TRP A1157      72.904 197.647   7.169  1.00 14.620          H  
ATOM  17824  HD1 TRP A1157      71.676 198.558   3.634  1.00 14.620          H  
ATOM  17825  HE1 TRP A1157      73.645 199.704   2.396  1.00 14.620          H  
ATOM  17826  HE3 TRP A1157      75.283 197.937   7.186  1.00 14.620          H  
ATOM  17827  HZ2 TRP A1157      76.350 200.248   2.908  1.00 14.620          H  
ATOM  17828  HZ3 TRP A1157      77.528 198.790   6.771  1.00 14.620          H  
ATOM  17829  HH2 TRP A1157      78.070 199.932   4.663  1.00 14.620          H  
ATOM  17830  N   ALA A1158      74.517 195.262   6.285  1.00  9.450          N  
ATOM  17831  CA  ALA A1158      75.799 194.738   5.837  1.00  9.870          C  
ATOM  17832  C   ALA A1158      75.629 193.387   5.133  1.00 10.070          C  
ATOM  17833  O   ALA A1158      76.319 193.076   4.158  1.00  9.490          O  
ATOM  17834  CB  ALA A1158      76.726 194.595   7.027  1.00 13.650          C  
ATOM  17835  H   ALA A1158      74.391 195.521   7.269  1.00 11.340          H  
ATOM  17836  HA  ALA A1158      76.224 195.444   5.124  1.00 11.840          H  
ATOM  17837 1HB  ALA A1158      77.693 194.226   6.697  1.00 16.380          H  
ATOM  17838 2HB  ALA A1158      76.846 195.568   7.506  1.00 16.380          H  
ATOM  17839 3HB  ALA A1158      76.286 193.893   7.739  1.00 16.380          H  
ATOM  17840  N   GLN A1159      74.676 192.603   5.629  1.00 11.080          N  
ATOM  17841  CA  GLN A1159      74.325 191.270   5.163  1.00 11.670          C  
ATOM  17842  C   GLN A1159      73.123 191.261   4.204  1.00 11.670          C  
ATOM  17843  O   GLN A1159      72.606 190.190   3.890  1.00 11.910          O  
ATOM  17844  CB  GLN A1159      73.960 190.440   6.400  1.00 16.100          C  
ATOM  17845  CG  GLN A1159      75.096 190.271   7.403  1.00 16.100          C  
ATOM  17846  CD  GLN A1159      74.642 189.619   8.703  1.00 16.100          C  
ATOM  17847  OE1 GLN A1159      73.689 188.839   8.730  1.00 16.100          O  
ATOM  17848  NE2 GLN A1159      75.335 189.950   9.792  1.00 16.100          N  
ATOM  17849  H   GLN A1159      74.186 192.934   6.471  1.00 13.300          H  
ATOM  17850  HA  GLN A1159      75.185 190.842   4.653  1.00 14.000          H  
ATOM  17851 1HB  GLN A1159      73.134 190.932   6.921  1.00 19.320          H  
ATOM  17852 2HB  GLN A1159      73.615 189.453   6.094  1.00 19.320          H  
ATOM  17853 1HG  GLN A1159      75.869 189.650   6.958  1.00 19.320          H  
ATOM  17854 2HG  GLN A1159      75.498 191.251   7.647  1.00 19.320          H  
ATOM  17855 1HE2 GLN A1159      75.101 189.565  10.686  1.00 19.320          H  
ATOM  17856 2HE2 GLN A1159      76.100 190.590   9.717  1.00 19.320          H  
ATOM  17857  N   LYS A1160      72.675 192.440   3.771  1.00 11.470          N  
ATOM  17858  CA  LYS A1160      71.448 192.641   3.007  1.00 11.590          C  
ATOM  17859  C   LYS A1160      71.122 191.790   1.799  1.00 10.920          C  
ATOM  17860  O   LYS A1160      69.986 191.402   1.681  1.00 11.390          O  
ATOM  17861  CB  LYS A1160      71.332 194.099   2.510  1.00 16.180          C  
ATOM  17862  CG  LYS A1160      69.972 194.435   1.789  1.00 16.180          C  
ATOM  17863  CD  LYS A1160      69.801 195.920   1.402  1.00 16.180          C  
ATOM  17864  CE  LYS A1160      70.554 196.287   0.130  1.00 16.180          C  
ATOM  17865  NZ  LYS A1160      70.228 197.700  -0.334  1.00 16.180          N  
ATOM  17866  H   LYS A1160      73.182 193.288   4.035  1.00 13.760          H  
ATOM  17867  HA  LYS A1160      70.636 192.494   3.718  1.00 13.910          H  
ATOM  17868 1HB  LYS A1160      71.403 194.751   3.338  1.00 19.410          H  
ATOM  17869 2HB  LYS A1160      72.160 194.325   1.841  1.00 19.410          H  
ATOM  17870 1HG  LYS A1160      69.847 193.834   0.882  1.00 19.410          H  
ATOM  17871 2HG  LYS A1160      69.169 194.205   2.468  1.00 19.410          H  
ATOM  17872 1HD  LYS A1160      68.739 196.121   1.237  1.00 19.410          H  
ATOM  17873 2HD  LYS A1160      70.152 196.549   2.220  1.00 19.410          H  
ATOM  17874 1HE  LYS A1160      71.624 196.211   0.306  1.00 19.410          H  
ATOM  17875 2HE  LYS A1160      70.274 195.582  -0.644  1.00 19.410          H  
ATOM  17876 1HZ  LYS A1160      70.733 197.935  -1.188  1.00 19.410          H  
ATOM  17877 2HZ  LYS A1160      69.231 197.786  -0.515  1.00 19.410          H  
ATOM  17878 3HZ  LYS A1160      70.484 198.361   0.377  1.00 19.410          H  
ATOM  17879  N   GLY A1161      72.033 191.494   0.916  1.00  9.870          N  
ATOM  17880  CA  GLY A1161      71.616 190.919  -0.375  1.00  9.200          C  
ATOM  17881  C   GLY A1161      71.120 189.474  -0.617  1.00  9.510          C  
ATOM  17882  O   GLY A1161      71.826 188.709  -1.283  1.00  9.120          O  
ATOM  17883  H   GLY A1161      72.994 191.745   1.089  1.00 11.840          H  
ATOM  17884 1HA  GLY A1161      70.812 191.567  -0.721  1.00 11.040          H  
ATOM  17885 2HA  GLY A1161      72.442 191.091  -1.058  1.00 11.040          H  
ATOM  17886  N   SER A1162      69.928 189.098  -0.102  1.00 10.360          N  
ATOM  17887  CA  SER A1162      69.270 187.783  -0.423  1.00 10.900          C  
ATOM  17888  C   SER A1162      67.712 187.538  -0.294  1.00 12.000          C  
ATOM  17889  O   SER A1162      67.296 186.425  -0.572  1.00 12.560          O  
ATOM  17890  CB  SER A1162      70.036 186.620   0.183  1.00 15.040          C  
ATOM  17891  OG  SER A1162      71.231 186.363  -0.504  1.00 15.040          O  
ATOM  17892  H   SER A1162      69.464 189.834   0.443  1.00 12.430          H  
ATOM  17893  HA  SER A1162      69.458 187.652  -1.489  1.00 13.080          H  
ATOM  17894 1HB  SER A1162      70.284 186.864   1.166  1.00 18.050          H  
ATOM  17895 2HB  SER A1162      69.422 185.737   0.203  1.00 18.050          H  
ATOM  17896  HG  SER A1162      71.686 187.201  -0.572  1.00 18.050          H  
ATOM  17897  N   HIS A1163      66.871 188.549  -0.013  1.00 12.320          N  
ATOM  17898  CA  HIS A1163      65.345 188.511   0.158  1.00 13.430          C  
ATOM  17899  C   HIS A1163      64.533 187.951   1.444  1.00 13.960          C  
ATOM  17900  O   HIS A1163      63.296 187.868   1.370  1.00 14.820          O  
ATOM  17901  CB  HIS A1163      64.742 187.660  -0.982  1.00 18.360          C  
ATOM  17902  CG  HIS A1163      65.055 188.000  -2.434  1.00 18.360          C  
ATOM  17903  ND1 HIS A1163      64.316 188.903  -3.173  1.00 18.360          N  
ATOM  17904  CD2 HIS A1163      66.001 187.517  -3.274  1.00 18.360          C  
ATOM  17905  CE1 HIS A1163      64.795 188.948  -4.405  1.00 18.360          C  
ATOM  17906  NE2 HIS A1163      65.811 188.123  -4.487  1.00 18.360          N  
ATOM  17907  H   HIS A1163      67.352 189.434   0.105  1.00 14.780          H  
ATOM  17908  HA  HIS A1163      65.002 189.532   0.042  1.00 16.120          H  
ATOM  17909 1HB  HIS A1163      64.954 186.607  -0.816  1.00 22.030          H  
ATOM  17910 2HB  HIS A1163      63.678 187.750  -0.900  1.00 22.030          H  
ATOM  17911  HD1 HIS A1163      63.576 189.491  -2.847  1.00 22.030          H  
ATOM  17912  HD2 HIS A1163      66.800 186.783  -3.149  1.00 22.030          H  
ATOM  17913  HE1 HIS A1163      64.340 189.598  -5.150  1.00 22.030          H  
ATOM  17914  N   GLN A1164      65.149 187.731   2.627  1.00 13.460          N  
ATOM  17915  CA  GLN A1164      64.516 187.236   3.887  1.00 13.880          C  
ATOM  17916  C   GLN A1164      63.245 187.910   4.361  1.00 14.180          C  
ATOM  17917  O   GLN A1164      62.334 187.244   4.850  1.00 15.030          O  
ATOM  17918  CB  GLN A1164      65.448 187.422   5.107  1.00 19.260          C  
ATOM  17919  CG  GLN A1164      64.910 186.878   6.456  1.00 19.260          C  
ATOM  17920  CD  GLN A1164      65.854 187.200   7.591  1.00 19.260          C  
ATOM  17921  OE1 GLN A1164      66.496 188.253   7.571  1.00 19.260          O  
ATOM  17922  NE2 GLN A1164      65.942 186.313   8.568  1.00 19.260          N  
ATOM  17923  H   GLN A1164      66.160 187.867   2.636  1.00 16.150          H  
ATOM  17924  HA  GLN A1164      64.309 186.180   3.741  1.00 16.660          H  
ATOM  17925 1HB  GLN A1164      66.342 186.926   4.977  1.00 23.120          H  
ATOM  17926 2HB  GLN A1164      65.682 188.481   5.225  1.00 23.120          H  
ATOM  17927 1HG  GLN A1164      63.945 187.288   6.707  1.00 23.120          H  
ATOM  17928 2HG  GLN A1164      64.836 185.795   6.382  1.00 23.120          H  
ATOM  17929 1HE2 GLN A1164      66.587 186.472   9.357  1.00 23.120          H  
ATOM  17930 2HE2 GLN A1164      65.388 185.485   8.538  1.00 23.120          H  
ATOM  17931  N   ILE A1165      63.194 189.231   4.319  1.00 13.600          N  
ATOM  17932  CA  ILE A1165      62.026 189.905   4.879  1.00 14.080          C  
ATOM  17933  C   ILE A1165      61.222 190.624   3.821  1.00 14.780          C  
ATOM  17934  O   ILE A1165      60.588 191.640   4.107  1.00 15.190          O  
ATOM  17935  CB  ILE A1165      62.378 190.871   6.048  1.00 19.520          C  
ATOM  17936  CG1 ILE A1165      63.348 191.959   5.605  1.00 19.520          C  
ATOM  17937  CG2 ILE A1165      63.002 190.055   7.178  1.00 19.520          C  
ATOM  17938  CD1 ILE A1165      63.552 193.107   6.596  1.00 19.520          C  
ATOM  17939  H   ILE A1165      63.960 189.742   3.897  1.00 16.320          H  
ATOM  17940  HA  ILE A1165      61.369 189.149   5.305  1.00 16.900          H  
ATOM  17941  HB  ILE A1165      61.466 191.349   6.407  1.00 23.420          H  
ATOM  17942 1HG1 ILE A1165      64.300 191.505   5.431  1.00 23.420          H  
ATOM  17943 2HG1 ILE A1165      62.987 192.392   4.684  1.00 23.420          H  
ATOM  17944 1HG2 ILE A1165      63.236 190.683   8.026  1.00 23.420          H  
ATOM  17945 2HG2 ILE A1165      62.303 189.281   7.494  1.00 23.420          H  
ATOM  17946 3HG2 ILE A1165      63.911 189.599   6.818  1.00 23.420          H  
ATOM  17947 1HD1 ILE A1165      64.259 193.821   6.172  1.00 23.420          H  
ATOM  17948 2HD1 ILE A1165      62.598 193.603   6.773  1.00 23.420          H  
ATOM  17949 3HD1 ILE A1165      63.946 192.742   7.535  1.00 23.420          H  
ATOM  17950  N   SER A1166      61.263 190.120   2.592  1.00 15.000          N  
ATOM  17951  CA  SER A1166      60.458 190.720   1.545  1.00 15.700          C  
ATOM  17952  C   SER A1166      58.990 190.778   1.976  1.00 16.770          C  
ATOM  17953  O   SER A1166      58.439 189.819   2.525  1.00 17.810          O  
ATOM  17954  CB  SER A1166      60.609 189.931   0.270  1.00 21.700          C  
ATOM  17955  OG  SER A1166      59.764 190.421  -0.730  1.00 21.700          O  
ATOM  17956  H   SER A1166      61.840 189.298   2.385  1.00 18.000          H  
ATOM  17957  HA  SER A1166      60.808 191.737   1.373  1.00 18.840          H  
ATOM  17958 1HB  SER A1166      61.647 189.981  -0.065  1.00 26.040          H  
ATOM  17959 2HB  SER A1166      60.382 188.884   0.468  1.00 26.040          H  
ATOM  17960  HG  SER A1166      60.028 189.977  -1.539  1.00 26.040          H  
ATOM  17961  N   LEU A1167      58.373 191.933   1.758  1.00 16.510          N  
ATOM  17962  CA  LEU A1167      56.983 192.173   2.114  1.00 17.500          C  
ATOM  17963  C   LEU A1167      56.110 192.034   0.885  1.00 17.670          C  
ATOM  17964  O   LEU A1167      56.485 192.477  -0.195  1.00 17.810          O  
ATOM  17965  CB  LEU A1167      56.836 193.600   2.678  1.00 24.100          C  
ATOM  17966  CG  LEU A1167      55.407 194.060   3.146  1.00 24.100          C  
ATOM  17967  CD1 LEU A1167      54.966 193.324   4.418  1.00 24.100          C  
ATOM  17968  CD2 LEU A1167      55.416 195.537   3.350  1.00 24.100          C  
ATOM  17969  H   LEU A1167      58.896 192.669   1.312  1.00 19.810          H  
ATOM  17970  HA  LEU A1167      56.676 191.440   2.855  1.00 21.000          H  
ATOM  17971 1HB  LEU A1167      57.510 193.699   3.528  1.00 28.920          H  
ATOM  17972 2HB  LEU A1167      57.160 194.298   1.906  1.00 28.920          H  
ATOM  17973  HG  LEU A1167      54.690 193.830   2.374  1.00 28.920          H  
ATOM  17974 1HD1 LEU A1167      53.965 193.658   4.701  1.00 28.920          H  
ATOM  17975 2HD1 LEU A1167      54.935 192.254   4.240  1.00 28.920          H  
ATOM  17976 3HD1 LEU A1167      55.659 193.537   5.229  1.00 28.920          H  
ATOM  17977 1HD2 LEU A1167      54.426 195.858   3.629  1.00 28.920          H  
ATOM  17978 2HD2 LEU A1167      56.125 195.799   4.134  1.00 28.920          H  
ATOM  17979 3HD2 LEU A1167      55.704 196.026   2.415  1.00 28.920          H  
ATOM  17980  N   ASP A1168      54.940 191.428   1.026  1.00 17.710          N  
ATOM  17981  CA  ASP A1168      54.037 191.354  -0.106  1.00 17.930          C  
ATOM  17982  C   ASP A1168      53.723 192.823  -0.465  1.00 18.000          C  
ATOM  17983  O   ASP A1168      53.288 193.601   0.387  1.00 18.510          O  
ATOM  17984  CB  ASP A1168      52.794 190.522   0.233  1.00 25.010          C  
ATOM  17985  CG  ASP A1168      51.989 190.153  -0.997  1.00 25.010          C  
ATOM  17986  OD1 ASP A1168      52.342 190.619  -2.059  1.00 25.010          O  
ATOM  17987  OD2 ASP A1168      51.037 189.426  -0.873  1.00 25.010          O  
ATOM  17988  H   ASP A1168      54.656 191.021   1.908  1.00 21.250          H  
ATOM  17989  HA  ASP A1168      54.547 190.889  -0.948  1.00 21.520          H  
ATOM  17990 1HB  ASP A1168      53.093 189.603   0.746  1.00 30.020          H  
ATOM  17991 2HB  ASP A1168      52.152 191.087   0.923  1.00 30.020          H  
ATOM  17992  N   ASN A1169      53.985 193.228  -1.708  1.00 17.550          N  
ATOM  17993  CA  ASN A1169      53.885 194.644  -2.082  1.00 17.530          C  
ATOM  17994  C   ASN A1169      52.563 195.381  -1.768  1.00 18.610          C  
ATOM  17995  O   ASN A1169      52.623 196.571  -1.466  1.00 18.340          O  
ATOM  17996  CB  ASN A1169      54.227 194.832  -3.557  1.00 24.550          C  
ATOM  17997  CG  ASN A1169      55.697 194.700  -3.850  1.00 24.550          C  
ATOM  17998  OD1 ASN A1169      56.555 194.830  -2.972  1.00 24.550          O  
ATOM  17999  ND2 ASN A1169      56.006 194.437  -5.095  1.00 24.550          N  
ATOM  18000  H   ASN A1169      54.306 192.534  -2.373  1.00 21.060          H  
ATOM  18001  HA  ASN A1169      54.656 195.167  -1.513  1.00 21.040          H  
ATOM  18002 1HB  ASN A1169      53.707 194.100  -4.162  1.00 29.460          H  
ATOM  18003 2HB  ASN A1169      53.891 195.818  -3.882  1.00 29.460          H  
ATOM  18004 1HD2 ASN A1169      56.966 194.334  -5.359  1.00 29.460          H  
ATOM  18005 2HD2 ASN A1169      55.288 194.339  -5.783  1.00 29.460          H  
ATOM  18006  N   PRO A1170      51.364 194.770  -1.843  1.00 19.860          N  
ATOM  18007  CA  PRO A1170      50.083 195.383  -1.521  1.00 21.000          C  
ATOM  18008  C   PRO A1170      49.883 195.713  -0.032  1.00 21.260          C  
ATOM  18009  O   PRO A1170      48.862 196.296   0.320  1.00 22.020          O  
ATOM  18010  CB  PRO A1170      49.064 194.328  -1.977  1.00 31.500          C  
ATOM  18011  CG  PRO A1170      49.806 193.471  -2.958  1.00 31.500          C  
ATOM  18012  CD  PRO A1170      51.202 193.427  -2.428  1.00 31.500          C  
ATOM  18013  HA  PRO A1170      49.977 196.297  -2.122  1.00 25.200          H  
ATOM  18014 1HB  PRO A1170      48.714 193.754  -1.102  1.00 37.800          H  
ATOM  18015 2HB  PRO A1170      48.182 194.822  -2.411  1.00 37.800          H  
ATOM  18016 1HG  PRO A1170      49.354 192.466  -3.006  1.00 37.800          H  
ATOM  18017 2HG  PRO A1170      49.746 193.898  -3.971  1.00 37.800          H  
ATOM  18018 1HD  PRO A1170      51.230 192.686  -1.638  1.00 37.800          H  
ATOM  18019 2HD  PRO A1170      51.881 193.205  -3.240  1.00 37.800          H  
ATOM  18020  N   ASP A1171      50.775 195.278   0.864  1.00 20.720          N  
ATOM  18021  CA  ASP A1171      50.525 195.522   2.281  1.00 21.030          C  
ATOM  18022  C   ASP A1171      50.740 196.981   2.738  1.00 20.490          C  
ATOM  18023  O   ASP A1171      51.871 197.500   2.817  1.00 20.120          O  
ATOM  18024  CB  ASP A1171      51.421 194.600   3.107  1.00 29.320          C  
ATOM  18025  CG  ASP A1171      51.059 193.106   3.014  1.00 29.320          C  
ATOM  18026  OD1 ASP A1171      49.955 192.783   2.649  1.00 29.320          O  
ATOM  18027  OD2 ASP A1171      51.901 192.293   3.324  1.00 29.320          O  
ATOM  18028  H   ASP A1171      51.631 194.782   0.594  1.00 24.860          H  
ATOM  18029  HA  ASP A1171      49.488 195.261   2.484  1.00 25.240          H  
ATOM  18030 1HB  ASP A1171      52.444 194.720   2.772  1.00 35.180          H  
ATOM  18031 2HB  ASP A1171      51.372 194.893   4.138  1.00 35.180          H  
ATOM  18032  N   TYR A1172      49.624 197.599   3.139  1.00 20.490          N  
ATOM  18033  CA  TYR A1172      49.565 198.984   3.593  1.00 20.070          C  
ATOM  18034  C   TYR A1172      49.746 199.029   5.086  1.00 20.520          C  
ATOM  18035  O   TYR A1172      49.399 198.079   5.783  1.00 20.760          O  
ATOM  18036  CB  TYR A1172      48.258 199.662   3.181  1.00 28.270          C  
ATOM  18037  CG  TYR A1172      48.191 199.976   1.711  1.00 28.270          C  
ATOM  18038  CD1 TYR A1172      47.714 199.042   0.824  1.00 28.270          C  
ATOM  18039  CD2 TYR A1172      48.610 201.216   1.254  1.00 28.270          C  
ATOM  18040  CE1 TYR A1172      47.667 199.327  -0.521  1.00 28.270          C  
ATOM  18041  CE2 TYR A1172      48.563 201.508  -0.089  1.00 28.270          C  
ATOM  18042  CZ  TYR A1172      48.097 200.565  -0.978  1.00 28.270          C  
ATOM  18043  OH  TYR A1172      48.052 200.850  -2.322  1.00 28.270          O  
ATOM  18044  H   TYR A1172      48.757 197.082   3.058  1.00 24.590          H  
ATOM  18045  HA  TYR A1172      50.390 199.529   3.139  1.00 24.080          H  
ATOM  18046 1HB  TYR A1172      47.417 199.015   3.433  1.00 33.920          H  
ATOM  18047 2HB  TYR A1172      48.137 200.591   3.737  1.00 33.920          H  
ATOM  18048  HD1 TYR A1172      47.380 198.071   1.183  1.00 33.920          H  
ATOM  18049  HD2 TYR A1172      48.974 201.960   1.956  1.00 33.920          H  
ATOM  18050  HE1 TYR A1172      47.296 198.578  -1.219  1.00 33.920          H  
ATOM  18051  HE2 TYR A1172      48.896 202.483  -0.449  1.00 33.920          H  
ATOM  18052  HH  TYR A1172      47.710 200.088  -2.796  1.00 33.920          H  
ATOM  18053  N   GLN A1173      50.344 200.121   5.566  1.00 20.700          N  
ATOM  18054  CA  GLN A1173      50.674 200.323   6.980  1.00 21.230          C  
ATOM  18055  C   GLN A1173      51.700 199.292   7.428  1.00 21.660          C  
ATOM  18056  O   GLN A1173      51.818 198.969   8.607  1.00 22.430          O  
ATOM  18057  CB  GLN A1173      49.434 200.278   7.878  1.00 29.510          C  
ATOM  18058  CG  GLN A1173      48.421 201.335   7.550  1.00 29.510          C  
ATOM  18059  CD  GLN A1173      48.987 202.717   7.779  1.00 29.510          C  
ATOM  18060  OE1 GLN A1173      49.418 203.057   8.886  1.00 29.510          O  
ATOM  18061  NE2 GLN A1173      49.004 203.525   6.729  1.00 29.510          N  
ATOM  18062  H   GLN A1173      50.572 200.860   4.914  1.00 24.840          H  
ATOM  18063  HA  GLN A1173      51.135 201.305   7.089  1.00 25.480          H  
ATOM  18064 1HB  GLN A1173      48.953 199.307   7.823  1.00 35.410          H  
ATOM  18065 2HB  GLN A1173      49.734 200.423   8.913  1.00 35.410          H  
ATOM  18066 1HG  GLN A1173      48.131 201.245   6.506  1.00 35.410          H  
ATOM  18067 2HG  GLN A1173      47.554 201.205   8.194  1.00 35.410          H  
ATOM  18068 1HE2 GLN A1173      49.369 204.454   6.817  1.00 35.410          H  
ATOM  18069 2HE2 GLN A1173      48.640 203.221   5.849  1.00 35.410          H  
ATOM  18070  N   GLN A1174      52.421 198.774   6.451  1.00 21.440          N  
ATOM  18071  CA  GLN A1174      53.497 197.829   6.610  1.00 21.550          C  
ATOM  18072  C   GLN A1174      54.705 198.320   5.854  1.00 20.680          C  
ATOM  18073  O   GLN A1174      55.720 198.625   6.459  1.00 20.790          O  
ATOM  18074  CB  GLN A1174      53.089 196.451   6.116  1.00 30.130          C  
ATOM  18075  CG  GLN A1174      52.034 195.773   6.930  1.00 30.130          C  
ATOM  18076  CD  GLN A1174      52.550 195.440   8.294  1.00 30.130          C  
ATOM  18077  OE1 GLN A1174      53.674 194.942   8.405  1.00 30.130          O  
ATOM  18078  NE2 GLN A1174      51.771 195.690   9.326  1.00 30.130          N  
ATOM  18079  H   GLN A1174      52.214 199.119   5.531  1.00 25.730          H  
ATOM  18080  HA  GLN A1174      53.762 197.766   7.666  1.00 25.860          H  
ATOM  18081 1HB  GLN A1174      52.710 196.539   5.111  1.00 36.150          H  
ATOM  18082 2HB  GLN A1174      53.962 195.804   6.086  1.00 36.150          H  
ATOM  18083 1HG  GLN A1174      51.171 196.432   7.032  1.00 36.150          H  
ATOM  18084 2HG  GLN A1174      51.749 194.860   6.438  1.00 36.150          H  
ATOM  18085 1HE2 GLN A1174      52.086 195.475  10.251  1.00 36.150          H  
ATOM  18086 2HE2 GLN A1174      50.870 196.107   9.185  1.00 36.150          H  
ATOM  18087  N   ASP A1175      54.564 198.525   4.528  1.00 19.860          N  
ATOM  18088  CA  ASP A1175      55.681 198.964   3.662  1.00 19.010          C  
ATOM  18089  C   ASP A1175      56.257 200.303   4.118  1.00 19.040          C  
ATOM  18090  O   ASP A1175      57.471 200.552   4.081  1.00 18.590          O  
ATOM  18091  CB  ASP A1175      55.144 199.092   2.220  1.00 26.950          C  
ATOM  18092  CG  ASP A1175      56.206 199.317   1.116  1.00 26.950          C  
ATOM  18093  OD1 ASP A1175      57.025 198.449   0.899  1.00 26.950          O  
ATOM  18094  OD2 ASP A1175      56.169 200.368   0.481  1.00 26.950          O  
ATOM  18095  H   ASP A1175      53.683 198.271   4.064  1.00 23.830          H  
ATOM  18096  HA  ASP A1175      56.473 198.218   3.699  1.00 22.810          H  
ATOM  18097 1HB  ASP A1175      54.568 198.195   1.971  1.00 32.340          H  
ATOM  18098 2HB  ASP A1175      54.442 199.927   2.183  1.00 32.340          H  
ATOM  18099  N   PHE A1176      55.360 201.118   4.622  1.00 19.670          N  
ATOM  18100  CA  PHE A1176      55.616 202.457   5.063  1.00 19.840          C  
ATOM  18101  C   PHE A1176      56.509 202.551   6.275  1.00 20.610          C  
ATOM  18102  O   PHE A1176      57.256 203.518   6.404  1.00 20.470          O  
ATOM  18103  CB  PHE A1176      54.272 203.082   5.410  1.00 27.710          C  
ATOM  18104  CG  PHE A1176      53.424 203.274   4.200  1.00 27.710          C  
ATOM  18105  CD1 PHE A1176      52.571 202.255   3.786  1.00 27.710          C  
ATOM  18106  CD2 PHE A1176      53.464 204.443   3.467  1.00 27.710          C  
ATOM  18107  CE1 PHE A1176      51.798 202.401   2.667  1.00 27.710          C  
ATOM  18108  CE2 PHE A1176      52.675 204.592   2.342  1.00 27.710          C  
ATOM  18109  CZ  PHE A1176      51.843 203.566   1.942  1.00 27.710          C  
ATOM  18110  H   PHE A1176      54.405 200.809   4.597  1.00 23.600          H  
ATOM  18111  HA  PHE A1176      56.083 203.003   4.240  1.00 23.810          H  
ATOM  18112 1HB  PHE A1176      53.742 202.450   6.123  1.00 33.250          H  
ATOM  18113 2HB  PHE A1176      54.432 204.055   5.887  1.00 33.250          H  
ATOM  18114  HD1 PHE A1176      52.532 201.336   4.347  1.00 33.250          H  
ATOM  18115  HD2 PHE A1176      54.127 205.253   3.782  1.00 33.250          H  
ATOM  18116  HE1 PHE A1176      51.158 201.596   2.347  1.00 33.250          H  
ATOM  18117  HE2 PHE A1176      52.713 205.518   1.767  1.00 33.250          H  
ATOM  18118  HZ  PHE A1176      51.227 203.681   1.049  1.00 33.250          H  
ATOM  18119  N   PHE A1177      56.476 201.575   7.175  1.00 21.470          N  
ATOM  18120  CA  PHE A1177      57.244 201.801   8.372  1.00 22.320          C  
ATOM  18121  C   PHE A1177      58.744 201.564   8.181  1.00 22.210          C  
ATOM  18122  O   PHE A1177      59.520 202.393   8.658  1.00 22.330          O  
ATOM  18123  CB  PHE A1177      56.600 201.069   9.544  1.00 30.910          C  
ATOM  18124  CG  PHE A1177      55.295 201.730   9.857  1.00 30.910          C  
ATOM  18125  CD1 PHE A1177      54.096 201.135   9.490  1.00 30.910          C  
ATOM  18126  CD2 PHE A1177      55.252 202.978  10.472  1.00 30.910          C  
ATOM  18127  CE1 PHE A1177      52.897 201.769   9.746  1.00 30.910          C  
ATOM  18128  CE2 PHE A1177      54.049 203.600  10.716  1.00 30.910          C  
ATOM  18129  CZ  PHE A1177      52.870 202.987  10.350  1.00 30.910          C  
ATOM  18130  H   PHE A1177      55.938 200.713   7.047  1.00 25.760          H  
ATOM  18131  HA  PHE A1177      57.137 202.857   8.620  1.00 26.780          H  
ATOM  18132 1HB  PHE A1177      56.388 200.040   9.311  1.00 37.090          H  
ATOM  18133 2HB  PHE A1177      57.238 201.103  10.425  1.00 37.090          H  
ATOM  18134  HD1 PHE A1177      54.100 200.158   8.998  1.00 37.090          H  
ATOM  18135  HD2 PHE A1177      56.183 203.478  10.757  1.00 37.090          H  
ATOM  18136  HE1 PHE A1177      51.961 201.300   9.469  1.00 37.090          H  
ATOM  18137  HE2 PHE A1177      54.031 204.581  11.195  1.00 37.090          H  
ATOM  18138  HZ  PHE A1177      51.909 203.474  10.540  1.00 37.090          H  
ATOM  18139  N   PRO A1178      59.219 200.449   7.568  1.00 22.030          N  
ATOM  18140  CA  PRO A1178      60.616 200.231   7.270  1.00 21.960          C  
ATOM  18141  C   PRO A1178      61.169 201.378   6.435  1.00 22.050          C  
ATOM  18142  O   PRO A1178      62.338 201.713   6.590  1.00 21.870          O  
ATOM  18143  CB  PRO A1178      60.595 198.919   6.478  1.00 32.940          C  
ATOM  18144  CG  PRO A1178      59.376 198.218   6.984  1.00 32.940          C  
ATOM  18145  CD  PRO A1178      58.379 199.326   7.198  1.00 32.940          C  
ATOM  18146  HA  PRO A1178      61.172 200.124   8.209  1.00 26.350          H  
ATOM  18147 1HB  PRO A1178      60.553 199.132   5.399  1.00 39.530          H  
ATOM  18148 2HB  PRO A1178      61.525 198.358   6.661  1.00 39.530          H  
ATOM  18149 1HG  PRO A1178      59.019 197.485   6.241  1.00 39.530          H  
ATOM  18150 2HG  PRO A1178      59.599 197.660   7.902  1.00 39.530          H  
ATOM  18151 1HD  PRO A1178      57.897 199.525   6.260  1.00 39.530          H  
ATOM  18152 2HD  PRO A1178      57.699 199.029   7.971  1.00 39.530          H  
ATOM  18153  N   LYS A1179      60.324 202.002   5.589  1.00 22.390          N  
ATOM  18154  CA  LYS A1179      60.776 203.124   4.779  1.00 22.600          C  
ATOM  18155  C   LYS A1179      60.939 204.408   5.586  1.00 23.390          C  
ATOM  18156  O   LYS A1179      61.938 205.111   5.425  1.00 23.250          O  
ATOM  18157  CB  LYS A1179      59.852 203.310   3.581  1.00 31.560          C  
ATOM  18158  CG  LYS A1179      60.037 202.210   2.536  1.00 31.560          C  
ATOM  18159  CD  LYS A1179      59.091 202.336   1.350  1.00 31.560          C  
ATOM  18160  CE  LYS A1179      59.427 201.283   0.284  1.00 31.560          C  
ATOM  18161  NZ  LYS A1179      58.454 201.281  -0.849  1.00 31.560          N  
ATOM  18162  H   LYS A1179      59.370 201.651   5.424  1.00 26.870          H  
ATOM  18163  HA  LYS A1179      61.762 202.872   4.388  1.00 27.120          H  
ATOM  18164 1HB  LYS A1179      58.812 203.283   3.917  1.00 37.870          H  
ATOM  18165 2HB  LYS A1179      60.030 204.279   3.117  1.00 37.870          H  
ATOM  18166 1HG  LYS A1179      61.065 202.225   2.181  1.00 37.870          H  
ATOM  18167 2HG  LYS A1179      59.853 201.246   3.014  1.00 37.870          H  
ATOM  18168 1HD  LYS A1179      58.064 202.152   1.690  1.00 37.870          H  
ATOM  18169 2HD  LYS A1179      59.145 203.330   0.917  1.00 37.870          H  
ATOM  18170 1HE  LYS A1179      60.421 201.489  -0.110  1.00 37.870          H  
ATOM  18171 2HE  LYS A1179      59.425 200.298   0.748  1.00 37.870          H  
ATOM  18172 1HZ  LYS A1179      58.706 200.572  -1.514  1.00 37.870          H  
ATOM  18173 2HZ  LYS A1179      57.523 201.061  -0.467  1.00 37.870          H  
ATOM  18174 3HZ  LYS A1179      58.431 202.175  -1.301  1.00 37.870          H  
ATOM  18175  N   GLU A1180      59.966 204.739   6.438  1.00 24.230          N  
ATOM  18176  CA  GLU A1180      60.094 205.933   7.265  1.00 25.070          C  
ATOM  18177  C   GLU A1180      61.254 205.824   8.264  1.00 24.680          C  
ATOM  18178  O   GLU A1180      61.913 206.818   8.578  1.00 24.980          O  
ATOM  18179  CB  GLU A1180      58.801 206.216   8.042  1.00 34.760          C  
ATOM  18180  CG  GLU A1180      57.618 206.696   7.198  1.00 34.760          C  
ATOM  18181  CD  GLU A1180      56.368 206.922   8.020  1.00 34.760          C  
ATOM  18182  OE1 GLU A1180      56.403 206.672   9.204  1.00 34.760          O  
ATOM  18183  OE2 GLU A1180      55.382 207.342   7.462  1.00 34.760          O  
ATOM  18184  H   GLU A1180      59.119 204.164   6.511  1.00 29.080          H  
ATOM  18185  HA  GLU A1180      60.292 206.779   6.609  1.00 30.080          H  
ATOM  18186 1HB  GLU A1180      58.488 205.299   8.550  1.00 41.710          H  
ATOM  18187 2HB  GLU A1180      58.994 206.964   8.810  1.00 41.710          H  
ATOM  18188 1HG  GLU A1180      57.894 207.633   6.719  1.00 41.710          H  
ATOM  18189 2HG  GLU A1180      57.413 205.976   6.417  1.00 41.710          H  
ATOM  18190  N   ALA A1181      61.488 204.619   8.789  1.00 24.050          N  
ATOM  18191  CA  ALA A1181      62.502 204.398   9.810  1.00 23.730          C  
ATOM  18192  C   ALA A1181      63.904 204.886   9.413  1.00 23.230          C  
ATOM  18193  O   ALA A1181      64.488 204.447   8.413  1.00 22.850          O  
ATOM  18194  CB  ALA A1181      62.547 202.906  10.101  1.00 33.350          C  
ATOM  18195  H   ALA A1181      60.896 203.831   8.505  1.00 28.860          H  
ATOM  18196  HA  ALA A1181      62.196 204.936  10.705  1.00 28.480          H  
ATOM  18197 1HB  ALA A1181      63.242 202.681  10.884  1.00 40.020          H  
ATOM  18198 2HB  ALA A1181      61.551 202.575  10.402  1.00 40.020          H  
ATOM  18199 3HB  ALA A1181      62.839 202.384   9.194  1.00 40.020          H  
ATOM  18200  N   LYS A1182      64.506 205.717  10.281  1.00 23.330          N  
ATOM  18201  CA  LYS A1182      65.845 206.250  10.019  1.00 22.890          C  
ATOM  18202  C   LYS A1182      66.939 205.189   9.875  1.00 23.120          C  
ATOM  18203  O   LYS A1182      67.737 205.291   8.946  1.00 22.570          O  
ATOM  18204  CB  LYS A1182      66.267 207.317  11.043  1.00 32.220          C  
ATOM  18205  CG  LYS A1182      67.662 207.904  10.763  1.00 32.220          C  
ATOM  18206  CD  LYS A1182      68.017 209.023  11.732  1.00 32.220          C  
ATOM  18207  CE  LYS A1182      69.419 209.562  11.455  1.00 32.220          C  
ATOM  18208  NZ  LYS A1182      69.789 210.667  12.388  1.00 32.220          N  
ATOM  18209  H   LYS A1182      63.987 206.034  11.090  1.00 28.000          H  
ATOM  18210  HA  LYS A1182      65.791 206.771   9.063  1.00 27.470          H  
ATOM  18211 1HB  LYS A1182      65.555 208.141  11.005  1.00 38.670          H  
ATOM  18212 2HB  LYS A1182      66.264 206.942  12.051  1.00 38.670          H  
ATOM  18213 1HG  LYS A1182      68.419 207.121  10.857  1.00 38.670          H  
ATOM  18214 2HG  LYS A1182      67.694 208.285   9.742  1.00 38.670          H  
ATOM  18215 1HD  LYS A1182      67.298 209.837  11.631  1.00 38.670          H  
ATOM  18216 2HD  LYS A1182      67.975 208.647  12.755  1.00 38.670          H  
ATOM  18217 1HE  LYS A1182      70.139 208.751  11.565  1.00 38.670          H  
ATOM  18218 2HE  LYS A1182      69.462 209.933  10.431  1.00 38.670          H  
ATOM  18219 1HZ  LYS A1182      70.721 210.994  12.171  1.00 38.670          H  
ATOM  18220 2HZ  LYS A1182      69.134 211.430  12.285  1.00 38.670          H  
ATOM  18221 3HZ  LYS A1182      69.765 210.330  13.340  1.00 38.670          H  
ATOM  18222  N   PRO A1183      66.987 204.116  10.706  1.00 23.920          N  
ATOM  18223  CA  PRO A1183      67.984 203.061  10.655  1.00 24.220          C  
ATOM  18224  C   PRO A1183      68.037 202.356   9.309  1.00 23.810          C  
ATOM  18225  O   PRO A1183      68.983 201.619   9.047  1.00 23.750          O  
ATOM  18226  CB  PRO A1183      67.536 202.103  11.765  1.00 36.330          C  
ATOM  18227  CG  PRO A1183      66.767 202.964  12.724  1.00 36.330          C  
ATOM  18228  CD  PRO A1183      66.054 203.955  11.860  1.00 36.330          C  
ATOM  18229  HA  PRO A1183      68.967 203.496  10.890  1.00 29.060          H  
ATOM  18230 1HB  PRO A1183      66.924 201.293  11.331  1.00 43.600          H  
ATOM  18231 2HB  PRO A1183      68.412 201.629  12.228  1.00 43.600          H  
ATOM  18232 1HG  PRO A1183      66.080 202.342  13.321  1.00 43.600          H  
ATOM  18233 2HG  PRO A1183      67.456 203.444  13.435  1.00 43.600          H  
ATOM  18234 1HD  PRO A1183      65.133 203.508  11.555  1.00 43.600          H  
ATOM  18235 2HD  PRO A1183      65.914 204.858  12.430  1.00 43.600          H  
ATOM  18236  N   ASN A1184      66.991 202.506   8.495  1.00 23.530          N  
ATOM  18237  CA  ASN A1184      66.954 201.884   7.196  1.00 23.200          C  
ATOM  18238  C   ASN A1184      67.206 202.952   6.138  1.00 22.540          C  
ATOM  18239  O   ASN A1184      68.046 202.778   5.254  1.00 22.320          O  
ATOM  18240  CB  ASN A1184      65.612 201.251   6.989  1.00 32.610          C  
ATOM  18241  CG  ASN A1184      65.355 200.173   7.958  1.00 32.610          C  
ATOM  18242  OD1 ASN A1184      66.256 199.492   8.465  1.00 32.610          O  
ATOM  18243  ND2 ASN A1184      64.107 200.011   8.235  1.00 32.610          N  
ATOM  18244  H   ASN A1184      66.205 203.110   8.732  1.00 28.240          H  
ATOM  18245  HA  ASN A1184      67.742 201.136   7.124  1.00 27.840          H  
ATOM  18246 1HB  ASN A1184      64.834 202.011   7.095  1.00 39.130          H  
ATOM  18247 2HB  ASN A1184      65.541 200.850   5.980  1.00 39.130          H  
ATOM  18248 1HD2 ASN A1184      63.807 199.312   8.881  1.00 39.130          H  
ATOM  18249 2HD2 ASN A1184      63.433 200.620   7.767  1.00 39.130          H  
ATOM  18250  N   GLY A1185      66.491 204.086   6.251  1.00 22.280          N  
ATOM  18251  CA  GLY A1185      66.558 205.192   5.295  1.00 21.690          C  
ATOM  18252  C   GLY A1185      67.970 205.738   5.140  1.00 21.370          C  
ATOM  18253  O   GLY A1185      68.384 206.127   4.044  1.00 20.650          O  
ATOM  18254  H   GLY A1185      65.823 204.179   7.020  1.00 26.740          H  
ATOM  18255 1HA  GLY A1185      66.181 204.856   4.329  1.00 26.030          H  
ATOM  18256 2HA  GLY A1185      65.893 205.987   5.634  1.00 26.030          H  
ATOM  18257  N   ILE A1186      68.732 205.694   6.226  1.00 21.930          N  
ATOM  18258  CA  ILE A1186      70.116 206.135   6.278  1.00 21.680          C  
ATOM  18259  C   ILE A1186      71.011 205.405   5.269  1.00 21.130          C  
ATOM  18260  O   ILE A1186      72.099 205.888   4.954  1.00 20.610          O  
ATOM  18261  CB  ILE A1186      70.672 205.969   7.713  1.00 30.450          C  
ATOM  18262  CG1 ILE A1186      71.983 206.786   7.879  1.00 30.450          C  
ATOM  18263  CG2 ILE A1186      70.889 204.472   8.030  1.00 30.450          C  
ATOM  18264  CD1 ILE A1186      72.438 206.967   9.321  1.00 30.450          C  
ATOM  18265  H   ILE A1186      68.294 205.404   7.105  1.00 26.320          H  
ATOM  18266  HA  ILE A1186      70.136 207.194   6.032  1.00 26.020          H  
ATOM  18267  HB  ILE A1186      69.945 206.371   8.415  1.00 36.540          H  
ATOM  18268 1HG1 ILE A1186      72.785 206.284   7.338  1.00 36.540          H  
ATOM  18269 2HG1 ILE A1186      71.834 207.771   7.440  1.00 36.540          H  
ATOM  18270 1HG2 ILE A1186      71.238 204.341   9.044  1.00 36.540          H  
ATOM  18271 2HG2 ILE A1186      69.951 203.941   7.913  1.00 36.540          H  
ATOM  18272 3HG2 ILE A1186      71.623 204.053   7.357  1.00 36.540          H  
ATOM  18273 1HD1 ILE A1186      73.357 207.555   9.335  1.00 36.540          H  
ATOM  18274 2HD1 ILE A1186      71.664 207.490   9.879  1.00 36.540          H  
ATOM  18275 3HD1 ILE A1186      72.627 206.005   9.782  1.00 36.540          H  
ATOM  18276  N   PHE A1187      70.594 204.217   4.809  1.00 21.320          N  
ATOM  18277  CA  PHE A1187      71.378 203.447   3.863  1.00 20.950          C  
ATOM  18278  C   PHE A1187      70.856 203.526   2.424  1.00 20.150          C  
ATOM  18279  O   PHE A1187      71.331 202.792   1.550  1.00 19.910          O  
ATOM  18280  CB  PHE A1187      71.405 201.980   4.276  1.00 29.480          C  
ATOM  18281  CG  PHE A1187      72.056 201.697   5.606  1.00 29.480          C  
ATOM  18282  CD1 PHE A1187      71.307 201.216   6.672  1.00 29.480          C  
ATOM  18283  CD2 PHE A1187      73.409 201.911   5.797  1.00 29.480          C  
ATOM  18284  CE1 PHE A1187      71.899 200.950   7.887  1.00 29.480          C  
ATOM  18285  CE2 PHE A1187      74.001 201.649   7.009  1.00 29.480          C  
ATOM  18286  CZ  PHE A1187      73.249 201.168   8.054  1.00 29.480          C  
ATOM  18287  H   PHE A1187      69.685 203.848   5.097  1.00 25.580          H  
ATOM  18288  HA  PHE A1187      72.395 203.835   3.871  1.00 25.140          H  
ATOM  18289 1HB  PHE A1187      70.377 201.614   4.322  1.00 35.370          H  
ATOM  18290 2HB  PHE A1187      71.917 201.412   3.519  1.00 35.370          H  
ATOM  18291  HD1 PHE A1187      70.235 201.047   6.546  1.00 35.370          H  
ATOM  18292  HD2 PHE A1187      74.013 202.286   4.971  1.00 35.370          H  
ATOM  18293  HE1 PHE A1187      71.289 200.574   8.715  1.00 35.370          H  
ATOM  18294  HE2 PHE A1187      75.069 201.819   7.138  1.00 35.370          H  
ATOM  18295  HZ  PHE A1187      73.717 200.963   9.011  1.00 35.370          H  
ATOM  18296  N   LYS A1188      69.872 204.385   2.161  1.00 19.810          N  
ATOM  18297  CA  LYS A1188      69.341 204.507   0.807  1.00 19.040          C  
ATOM  18298  C   LYS A1188      70.459 204.910  -0.150  1.00 17.650          C  
ATOM  18299  O   LYS A1188      71.207 205.850   0.124  1.00 17.080          O  
ATOM  18300  CB  LYS A1188      68.196 205.523   0.760  1.00 26.960          C  
ATOM  18301  CG  LYS A1188      67.506 205.650  -0.607  1.00 26.960          C  
ATOM  18302  CD  LYS A1188      66.324 206.619  -0.553  1.00 26.960          C  
ATOM  18303  CE  LYS A1188      65.656 206.752  -1.919  1.00 26.960          C  
ATOM  18304  NZ  LYS A1188      64.501 207.697  -1.886  1.00 26.960          N  
ATOM  18305  H   LYS A1188      69.488 204.977   2.904  1.00 23.770          H  
ATOM  18306  HA  LYS A1188      68.959 203.536   0.494  1.00 22.850          H  
ATOM  18307 1HB  LYS A1188      67.444 205.251   1.504  1.00 32.360          H  
ATOM  18308 2HB  LYS A1188      68.581 206.505   1.036  1.00 32.360          H  
ATOM  18309 1HG  LYS A1188      68.226 206.020  -1.345  1.00 32.360          H  
ATOM  18310 2HG  LYS A1188      67.154 204.672  -0.929  1.00 32.360          H  
ATOM  18311 1HD  LYS A1188      65.591 206.261   0.173  1.00 32.360          H  
ATOM  18312 2HD  LYS A1188      66.679 207.598  -0.234  1.00 32.360          H  
ATOM  18313 1HE  LYS A1188      66.390 207.114  -2.639  1.00 32.360          H  
ATOM  18314 2HE  LYS A1188      65.302 205.773  -2.239  1.00 32.360          H  
ATOM  18315 1HZ  LYS A1188      64.088 207.757  -2.807  1.00 32.360          H  
ATOM  18316 2HZ  LYS A1188      63.808 207.364  -1.230  1.00 32.360          H  
ATOM  18317 3HZ  LYS A1188      64.819 208.612  -1.602  1.00 32.360          H  
ATOM  18318  N   GLY A1189      70.579 204.204  -1.273  1.00 17.100          N  
ATOM  18319  CA  GLY A1189      71.633 204.512  -2.229  1.00 15.770          C  
ATOM  18320  C   GLY A1189      71.238 205.558  -3.265  1.00 15.500          C  
ATOM  18321  O   GLY A1189      70.145 206.128  -3.228  1.00 16.320          O  
ATOM  18322  H   GLY A1189      69.943 203.442  -1.450  1.00 20.520          H  
ATOM  18323 1HA  GLY A1189      72.514 204.857  -1.688  1.00 18.920          H  
ATOM  18324 2HA  GLY A1189      71.925 203.596  -2.741  1.00 18.920          H  
ATOM  18325  N   SER A1190      72.150 205.794  -4.203  1.00 14.370          N  
ATOM  18326  CA  SER A1190      71.970 206.753  -5.279  1.00 14.070          C  
ATOM  18327  C   SER A1190      71.170 206.191  -6.446  1.00 13.810          C  
ATOM  18328  O   SER A1190      70.942 204.980  -6.542  1.00 13.800          O  
ATOM  18329  CB  SER A1190      73.329 207.237  -5.748  1.00 19.820          C  
ATOM  18330  OG  SER A1190      74.064 206.192  -6.323  1.00 19.820          O  
ATOM  18331  H   SER A1190      73.021 205.284  -4.180  1.00 17.240          H  
ATOM  18332  HA  SER A1190      71.422 207.608  -4.880  1.00 16.880          H  
ATOM  18333 1HB  SER A1190      73.198 208.033  -6.478  1.00 23.780          H  
ATOM  18334 2HB  SER A1190      73.878 207.652  -4.906  1.00 23.780          H  
ATOM  18335  HG  SER A1190      74.889 206.582  -6.630  1.00 23.780          H  
ATOM  18336  N   THR A1191      70.759 207.083  -7.345  1.00 13.580          N  
ATOM  18337  CA  THR A1191      70.043 206.726  -8.560  1.00 13.290          C  
ATOM  18338  C   THR A1191      70.884 205.792  -9.421  1.00 13.190          C  
ATOM  18339  O   THR A1191      72.053 206.073  -9.685  1.00 13.100          O  
ATOM  18340  CB  THR A1191      69.686 208.003  -9.357  1.00 18.720          C  
ATOM  18341  OG1 THR A1191      68.884 208.869  -8.538  1.00 18.720          O  
ATOM  18342  CG2 THR A1191      68.913 207.650 -10.608  1.00 18.720          C  
ATOM  18343  H   THR A1191      70.952 208.060  -7.188  1.00 16.300          H  
ATOM  18344  HA  THR A1191      69.125 206.208  -8.285  1.00 15.950          H  
ATOM  18345  HB  THR A1191      70.602 208.524  -9.635  1.00 22.470          H  
ATOM  18346  HG1 THR A1191      68.786 209.723  -8.973  1.00 22.470          H  
ATOM  18347 1HG2 THR A1191      68.669 208.561 -11.151  1.00 22.470          H  
ATOM  18348 2HG2 THR A1191      69.519 207.011 -11.245  1.00 22.470          H  
ATOM  18349 3HG2 THR A1191      67.996 207.134 -10.337  1.00 22.470          H  
ATOM  18350  N   ALA A1192      70.281 204.696  -9.880  1.00 13.180          N  
ATOM  18351  CA  ALA A1192      70.974 203.712 -10.709  1.00 13.110          C  
ATOM  18352  C   ALA A1192      71.472 204.314 -12.009  1.00 12.660          C  
ATOM  18353  O   ALA A1192      70.786 205.124 -12.636  1.00 13.330          O  
ATOM  18354  CB  ALA A1192      70.055 202.543 -11.028  1.00 18.380          C  
ATOM  18355  H   ALA A1192      69.319 204.538  -9.619  1.00 15.820          H  
ATOM  18356  HA  ALA A1192      71.839 203.351 -10.149  1.00 15.730          H  
ATOM  18357 1HB  ALA A1192      70.604 201.811 -11.614  1.00 22.060          H  
ATOM  18358 2HB  ALA A1192      69.721 202.086 -10.101  1.00 22.060          H  
ATOM  18359 3HB  ALA A1192      69.197 202.880 -11.593  1.00 22.060          H  
ATOM  18360  N   GLU A1193      72.619 203.832 -12.484  1.00 11.560          N  
ATOM  18361  CA  GLU A1193      73.188 204.318 -13.734  1.00 11.070          C  
ATOM  18362  C   GLU A1193      72.240 204.139 -14.917  1.00 11.850          C  
ATOM  18363  O   GLU A1193      72.233 204.951 -15.843  1.00 11.960          O  
ATOM  18364  CB  GLU A1193      74.506 203.592 -14.018  1.00 15.690          C  
ATOM  18365  CG  GLU A1193      75.620 203.881 -13.003  1.00 15.690          C  
ATOM  18366  CD  GLU A1193      75.533 203.027 -11.751  1.00 15.690          C  
ATOM  18367  OE1 GLU A1193      74.606 202.244 -11.643  1.00 15.690          O  
ATOM  18368  OE2 GLU A1193      76.383 203.158 -10.909  1.00 15.690          O  
ATOM  18369  H   GLU A1193      73.149 203.143 -11.941  1.00 13.870          H  
ATOM  18370  HA  GLU A1193      73.391 205.383 -13.621  1.00 13.280          H  
ATOM  18371 1HB  GLU A1193      74.332 202.516 -14.038  1.00 18.830          H  
ATOM  18372 2HB  GLU A1193      74.871 203.880 -15.004  1.00 18.830          H  
ATOM  18373 1HG  GLU A1193      76.585 203.710 -13.479  1.00 18.830          H  
ATOM  18374 2HG  GLU A1193      75.567 204.931 -12.720  1.00 18.830          H  
ATOM  18375  N   ASN A1194      71.431 203.082 -14.889  1.00 12.490          N  
ATOM  18376  CA  ASN A1194      70.486 202.803 -15.947  1.00 13.410          C  
ATOM  18377  C   ASN A1194      69.053 203.192 -15.591  1.00 14.670          C  
ATOM  18378  O   ASN A1194      68.128 202.774 -16.281  1.00 15.560          O  
ATOM  18379  CB  ASN A1194      70.549 201.337 -16.301  1.00 18.410          C  
ATOM  18380  CG  ASN A1194      70.143 200.498 -15.143  1.00 18.410          C  
ATOM  18381  OD1 ASN A1194      70.312 200.929 -13.991  1.00 18.410          O  
ATOM  18382  ND2 ASN A1194      69.618 199.329 -15.400  1.00 18.410          N  
ATOM  18383  H   ASN A1194      71.484 202.419 -14.118  1.00 14.990          H  
ATOM  18384  HA  ASN A1194      70.772 203.386 -16.823  1.00 16.090          H  
ATOM  18385 1HB  ASN A1194      69.888 201.129 -17.144  1.00 22.090          H  
ATOM  18386 2HB  ASN A1194      71.563 201.072 -16.598  1.00 22.090          H  
ATOM  18387 1HD2 ASN A1194      69.328 198.735 -14.650  1.00 22.090          H  
ATOM  18388 2HD2 ASN A1194      69.503 199.031 -16.347  1.00 22.090          H  
ATOM  18389  N   ALA A1195      68.863 204.052 -14.585  1.00 14.830          N  
ATOM  18390  CA  ALA A1195      67.538 204.473 -14.112  1.00 16.070          C  
ATOM  18391  C   ALA A1195      66.688 205.157 -15.178  1.00 16.300          C  
ATOM  18392  O   ALA A1195      65.471 205.248 -15.039  1.00 17.440          O  
ATOM  18393  CB  ALA A1195      67.684 205.413 -12.940  1.00 22.000          C  
ATOM  18394  H   ALA A1195      69.676 204.400 -14.066  1.00 17.800          H  
ATOM  18395  HA  ALA A1195      67.008 203.578 -13.785  1.00 19.280          H  
ATOM  18396 1HB  ALA A1195      66.700 205.688 -12.567  1.00 26.400          H  
ATOM  18397 2HB  ALA A1195      68.246 204.932 -12.155  1.00 26.400          H  
ATOM  18398 3HB  ALA A1195      68.214 206.305 -13.268  1.00 26.400          H  
ATOM  18399  N   GLU A1196      67.323 205.712 -16.199  1.00 15.230          N  
ATOM  18400  CA  GLU A1196      66.615 206.383 -17.278  1.00 15.380          C  
ATOM  18401  C   GLU A1196      65.968 205.367 -18.230  1.00 16.040          C  
ATOM  18402  O   GLU A1196      65.080 205.715 -19.008  1.00 16.800          O  
ATOM  18403  CB  GLU A1196      67.573 207.296 -18.041  1.00 21.470          C  
ATOM  18404  CG  GLU A1196      68.099 208.477 -17.244  1.00 21.470          C  
ATOM  18405  CD  GLU A1196      69.078 209.308 -18.030  1.00 21.470          C  
ATOM  18406  OE1 GLU A1196      69.653 208.787 -18.957  1.00 21.470          O  
ATOM  18407  OE2 GLU A1196      69.250 210.458 -17.705  1.00 21.470          O  
ATOM  18408  H   GLU A1196      68.330 205.637 -16.235  1.00 18.280          H  
ATOM  18409  HA  GLU A1196      65.824 206.994 -16.843  1.00 18.460          H  
ATOM  18410 1HB  GLU A1196      68.417 206.719 -18.417  1.00 25.770          H  
ATOM  18411 2HB  GLU A1196      67.055 207.719 -18.891  1.00 25.770          H  
ATOM  18412 1HG  GLU A1196      67.260 209.103 -16.944  1.00 25.770          H  
ATOM  18413 2HG  GLU A1196      68.584 208.107 -16.340  1.00 25.770          H  
ATOM  18414  N   TYR A1197      66.472 204.126 -18.205  1.00 15.790          N  
ATOM  18415  CA  TYR A1197      66.035 203.013 -19.046  1.00 16.500          C  
ATOM  18416  C   TYR A1197      65.984 203.323 -20.541  1.00 17.050          C  
ATOM  18417  O   TYR A1197      65.031 202.957 -21.232  1.00 17.990          O  
ATOM  18418  CB  TYR A1197      64.696 202.482 -18.542  1.00 22.820          C  
ATOM  18419  CG  TYR A1197      64.787 202.028 -17.098  1.00 22.820          C  
ATOM  18420  CD1 TYR A1197      64.192 202.773 -16.107  1.00 22.820          C  
ATOM  18421  CD2 TYR A1197      65.500 200.880 -16.766  1.00 22.820          C  
ATOM  18422  CE1 TYR A1197      64.297 202.384 -14.788  1.00 22.820          C  
ATOM  18423  CE2 TYR A1197      65.607 200.491 -15.445  1.00 22.820          C  
ATOM  18424  CZ  TYR A1197      65.007 201.241 -14.459  1.00 22.820          C  
ATOM  18425  OH  TYR A1197      65.111 200.860 -13.139  1.00 22.820          O  
ATOM  18426  H   TYR A1197      67.172 203.902 -17.498  1.00 18.950          H  
ATOM  18427  HA  TYR A1197      66.765 202.214 -18.919  1.00 19.800          H  
ATOM  18428 1HB  TYR A1197      63.935 203.260 -18.616  1.00 27.380          H  
ATOM  18429 2HB  TYR A1197      64.377 201.639 -19.151  1.00 27.380          H  
ATOM  18430  HD1 TYR A1197      63.644 203.680 -16.363  1.00 27.380          H  
ATOM  18431  HD2 TYR A1197      65.980 200.290 -17.545  1.00 27.380          H  
ATOM  18432  HE1 TYR A1197      63.828 202.985 -14.012  1.00 27.380          H  
ATOM  18433  HE2 TYR A1197      66.169 199.595 -15.184  1.00 27.380          H  
ATOM  18434  HH  TYR A1197      64.637 201.486 -12.588  1.00 27.380          H  
ATOM  18435  N   LEU A1198      67.016 203.986 -21.044  1.00 16.480          N  
ATOM  18436  CA  LEU A1198      67.096 204.340 -22.452  1.00 16.940          C  
ATOM  18437  C   LEU A1198      68.006 203.375 -23.189  1.00 16.790          C  
ATOM  18438  O   LEU A1198      68.929 202.814 -22.605  1.00 17.010          O  
ATOM  18439  CB  LEU A1198      67.634 205.764 -22.587  1.00 23.530          C  
ATOM  18440  CG  LEU A1198      66.830 206.849 -21.850  1.00 23.530          C  
ATOM  18441  CD1 LEU A1198      67.561 208.163 -21.976  1.00 23.530          C  
ATOM  18442  CD2 LEU A1198      65.416 206.957 -22.408  1.00 23.530          C  
ATOM  18443  H   LEU A1198      67.767 204.241 -20.421  1.00 19.780          H  
ATOM  18444  HA  LEU A1198      66.108 204.265 -22.896  1.00 20.330          H  
ATOM  18445 1HB  LEU A1198      68.652 205.788 -22.202  1.00 28.240          H  
ATOM  18446 2HB  LEU A1198      67.666 206.032 -23.646  1.00 28.240          H  
ATOM  18447  HG  LEU A1198      66.767 206.594 -20.810  1.00 28.240          H  
ATOM  18448 1HD1 LEU A1198      67.016 208.937 -21.436  1.00 28.240          H  
ATOM  18449 2HD1 LEU A1198      68.563 208.068 -21.545  1.00 28.240          H  
ATOM  18450 3HD1 LEU A1198      67.644 208.442 -23.028  1.00 28.240          H  
ATOM  18451 1HD2 LEU A1198      64.877 207.730 -21.860  1.00 28.240          H  
ATOM  18452 2HD2 LEU A1198      65.455 207.220 -23.463  1.00 28.240          H  
ATOM  18453 3HD2 LEU A1198      64.889 206.014 -22.284  1.00 28.240          H  
ATOM  18454  N   ARG A1199      67.773 203.213 -24.491  1.00 16.440          N  
ATOM  18455  CA  ARG A1199      68.623 202.351 -25.318  1.00 16.260          C  
ATOM  18456  C   ARG A1199      69.908 203.042 -25.774  1.00 15.690          C  
ATOM  18457  O   ARG A1199      70.813 202.389 -26.301  1.00 15.820          O  
ATOM  18458  CB  ARG A1199      67.865 201.868 -26.547  1.00 22.840          C  
ATOM  18459  CG  ARG A1199      66.683 200.946 -26.253  1.00 22.840          C  
ATOM  18460  CD  ARG A1199      65.940 200.559 -27.494  1.00 22.840          C  
ATOM  18461  NE  ARG A1199      65.243 201.690 -28.120  1.00 22.840          N  
ATOM  18462  CZ  ARG A1199      64.665 201.668 -29.345  1.00 22.840          C  
ATOM  18463  NH1 ARG A1199      64.705 200.576 -30.085  1.00 22.840          N  
ATOM  18464  NH2 ARG A1199      64.054 202.752 -29.802  1.00 22.840          N  
ATOM  18465  H   ARG A1199      66.987 203.692 -24.910  1.00 19.730          H  
ATOM  18466  HA  ARG A1199      68.899 201.479 -24.725  1.00 19.510          H  
ATOM  18467 1HB  ARG A1199      67.495 202.729 -27.101  1.00 27.400          H  
ATOM  18468 2HB  ARG A1199      68.548 201.330 -27.204  1.00 27.400          H  
ATOM  18469 1HG  ARG A1199      67.049 200.037 -25.777  1.00 27.400          H  
ATOM  18470 2HG  ARG A1199      65.987 201.448 -25.581  1.00 27.400          H  
ATOM  18471 1HD  ARG A1199      66.652 200.153 -28.212  1.00 27.400          H  
ATOM  18472 2HD  ARG A1199      65.201 199.798 -27.243  1.00 27.400          H  
ATOM  18473  HE  ARG A1199      65.174 202.547 -27.593  1.00 27.400          H  
ATOM  18474 1HH1 ARG A1199      65.166 199.747 -29.745  1.00 27.400          H  
ATOM  18475 2HH1 ARG A1199      64.272 200.568 -30.998  1.00 27.400          H  
ATOM  18476 1HH2 ARG A1199      64.020 203.590 -29.238  1.00 27.400          H  
ATOM  18477 2HH2 ARG A1199      63.621 202.744 -30.714  1.00 27.400          H  
ATOM  18478  N   VAL A1200      69.947 204.355 -25.585  1.00 15.150          N  
ATOM  18479  CA  VAL A1200      71.030 205.234 -25.987  1.00 14.720          C  
ATOM  18480  C   VAL A1200      70.718 206.655 -25.542  1.00 14.310          C  
ATOM  18481  O   VAL A1200      71.625 207.455 -25.324  1.00 13.460          O  
ATOM  18482  OXT VAL A1200      69.555 207.051 -25.607  1.00 22.080          O  
ATOM  18483  CB  VAL A1200      71.237 205.189 -27.522  1.00 20.130          C  
ATOM  18484  CG1 VAL A1200      69.965 205.632 -28.242  1.00 20.130          C  
ATOM  18485  CG2 VAL A1200      72.401 206.098 -27.913  1.00 20.130          C  
ATOM  18486  H   VAL A1200      69.155 204.766 -25.115  1.00 18.180          H  
ATOM  18487  HA  VAL A1200      71.949 204.904 -25.498  1.00 17.660          H  
ATOM  18488  HB  VAL A1200      71.460 204.170 -27.827  1.00 24.160          H  
ATOM  18489 1HG1 VAL A1200      70.124 205.582 -29.315  1.00 24.160          H  
ATOM  18490 2HG1 VAL A1200      69.145 204.976 -27.968  1.00 24.160          H  
ATOM  18491 3HG1 VAL A1200      69.719 206.653 -27.967  1.00 24.160          H  
ATOM  18492 1HG2 VAL A1200      72.550 206.050 -28.986  1.00 24.160          H  
ATOM  18493 2HG2 VAL A1200      72.187 207.126 -27.629  1.00 24.160          H  
ATOM  18494 3HG2 VAL A1200      73.303 205.764 -27.403  1.00 24.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6379.88 705.614 4761.89 -378.226 123.404 258.101 2352.1 -2576.72 -9.20891 -64.9939 -1983.81 -329.007 -592.008 -218.562 -196.051 -119.716 -18.775 24.0579 68.3424 587.385 951.037 -253.387 229.481 -185.202 296.902 801.138 -2146.08
MET:NtermProteinFull_1 -0.9024 0.06726 0.86299 -0.70476 0.15862 0.26851 0.05674 -0.31891 -0 -0 -0.15164 1.12671 0 0 0 0 0 0.00475 0.04732 1.00223 0 0 0 0.60916 0 0.10057 2.22713
ARG_2 -5.55131 0.67127 3.9344 -0.78352 0.22664 0.36697 1.21535 -1.92944 -0.02843 -0.11634 -0.05978 0.1571 0 0 0 0 0 0.0991 0.11972 2.45272 0 -0.06139 0 -1.2888 0.16896 0.84071 0.43395
PRO_3 -1.86419 0.36508 0.74583 -0.08743 0.00053 0.0544 0.15022 -0.31146 -0 -0 0.29942 0.66381 0 0 0 0 0 -0.13506 0.00234 0.54446 0 -0.39063 0 -2.4119 -0.0701 0.97255 -1.47212
SER_4 -3.68952 0.29467 4.21226 -0.02888 0 0.06875 2.60765 -2.07638 -0 -0 -1.57974 -0.24123 0 0 -0.84105 0 0 0.00936 0.01386 0.04476 0 -0.53063 0.65308 -0.77834 -0.38958 0.29858 -1.95236
GLY_5 -1.9078 0.07403 2.41193 -4e-05 0 0 1.27874 -1.26559 -0 -0 -1.1197 -0.41863 0 0 0 0 0 -0.04412 0 0 0 0.42829 0 0.83697 0.00112 0.1045 0.3797
THR_6 -3.27734 0.29214 3.56589 -0.19978 0.14911 0.07527 1.83299 -1.93312 -0 -0 -0.99199 -0.46725 0 0 0 0 0 0.01411 0.00022 0.07131 0 -0.02738 2.29117 -1.0874 0.22869 0.13367 0.6703
ALA_7 -5.63609 0.23333 4.25991 -0.0222 0 0 2.96368 -2.73068 -0 -0 -2.1574 -0.38181 0 0 -0.84105 0 0 0.05547 0 0 0 -0.32681 0 1.8394 -0.19161 0.19923 -2.73663
GLY_8 -4.26008 0.30659 5.02615 -5e-05 0 0 2.39963 -2.48743 -0 -0 -2.25987 -0.41274 0 0 0 0 0 -0.0824 0 0 0 0.19727 0 0.83697 0.31595 0.14298 -0.27703
ALA_9 -3.94325 0.15781 4.08949 -0.02263 0 0 2.49502 -2.35808 -0 -0 -2.39455 -0.35872 0 0 0 0 0 -0.01783 0 0 0 -0.28242 0 1.8394 0.34605 0.14107 -0.30864
ALA_10 -4.22795 0.28816 4.12655 -0.02109 0 0 2.57375 -2.47653 -0 -0 -1.92941 -0.36378 0 0 0 0 0 0.01513 0 0 0 -0.18418 0 1.8394 -0.39698 0.24614 -0.5108
LEU_11 -7.01445 0.58684 5.61963 -0.70179 0.24876 0.28158 2.89339 -2.99882 -0.02843 -0.11634 -2.41411 0.09697 0 0 0 0 0 -0.03058 0.02468 0.90933 0 -0.2378 0 0.18072 -0.24483 0.31809 -2.62715
LEU_12 -5.12812 0.31976 4.97703 -0.48466 0.2277 0.11197 2.53248 -2.63948 -0 -0 -2.04997 0.23239 0 0 0 0 0 0.03092 0.02873 0.33571 0 -0.27244 0 0.18072 -0.25102 0.30083 -1.54744
ALA_13 -3.39676 0.18194 3.24357 -0.02316 0 0 1.66787 -1.9986 -0 -0 -1.36075 -0.37622 0 0 0 0 0 -0.01857 0 0 0 -0.36726 0 1.8394 -0.49949 0.20668 -0.90136
LEU_14 -4.5091 0.40013 4.49509 -0.47038 0.19404 0.10351 2.5086 -2.38721 -0 -0 -1.89294 0.20784 0 0 0 0 0 0.00494 0.05733 0.43503 0 -0.21847 0 0.18072 -0.32723 0.2022 -1.0159
LEU_15 -6.5832 0.7278 4.66208 -0.48758 0.21323 0.11771 3.33018 -2.67585 -0 -0 -4.13811 0.20297 0 0 0 0 0 -0.02152 0.01189 0.27741 0 -0.30536 0 0.18072 -0.19389 0.31951 -4.362
ALA_16 -4.40994 0.37551 4.07207 -0.02486 9e-05 0 2.30034 -2.44306 -3e-05 -0.00012 -1.29339 -0.40607 0 0 0 0 0 -0.12521 0 0 0 -0.25481 0 1.8394 -0.47966 0.33319 -0.51656
ALA_17 -2.34922 0.2834 2.37165 -0.02654 0.00217 0 1.20179 -1.37941 -0 -0 -1.20079 -0.41111 0 0 0 0 0 -0.04319 0 0 0 -0.01416 0 1.8394 -0.56675 0.21942 -0.07332
LEU_18 -3.23078 0.19772 2.65234 -0.48108 0.19429 0.11335 1.61308 -1.40295 -0.00244 -0.03284 -0.8164 0.1306 0 0 0 0 0 -0.041 0.09485 0.38677 0 -0.19834 0 0.18072 -0.16873 0.22969 -0.58114
CYS_19 -4.93844 0.74894 4.40841 -0.05497 2e-05 0.0165 1.21342 -1.99424 -0.00247 -0.03295 -1.18387 0.1221 0 0 0 0 0 -0.04361 0.0001 0.37075 0 0.19271 0 3.6196 -0.0689 0.80581 3.17888
PRO_20 -4.99094 0.7978 4.65033 -0.11329 0.00207 0.08341 1.66771 -1.81723 -0 -0 -1.42121 0.25825 0 0 0 0 0 -0.0287 0.01584 0.12135 0 -0.92054 0 -2.4119 -0.52868 0.97097 -3.66476
ALA_21 -2.92242 0.4067 2.92383 -0.02319 0 0 1.54175 -1.59809 -0 -0 -1.07098 -0.32565 0 0 0 0 0 -0.02702 0 0 0 -0.42219 0 1.8394 -0.57353 0.72886 0.47748
SER_22 -5.86036 0.83525 5.53762 -0.02651 0.00372 0.02643 2.8188 -2.69948 -0.01361 -0.14986 -1.49792 -0.37575 0 0 -0.76859 0 0 -0.07266 0.02512 1.36689 0 -0.38242 0.60571 -0.77834 -0.39701 0.57994 -1.22304
ARG_23 -6.18094 0.73822 6.79457 -0.84509 0.2416 0.60738 2.6251 -3.17564 -0 -0 -2.27308 0.41099 0 0 0 0 0 -0.11354 0.09984 1.80968 0 -0.10817 0 -1.2888 -0.39296 0.38085 -0.66998
ALA_24 -2.25009 0.50208 2.34835 -0.02788 0.00571 0 1.26579 -1.27177 -0 -0 -0.98391 -0.41525 0 0 0 0 0 -0.07041 0 0 0 0.0243 0 1.8394 -0.54018 0.38825 0.81439
LEU_25 -4.86896 0.35378 3.55023 -0.46031 0.1841 0.07911 1.99759 -2.03133 -0.01169 -0.12025 -0.9024 0.33022 0 0 0 0 0 -0.04158 0.05837 0.56129 0 -0.05313 0 0.18072 -0.60201 0.32744 -1.4688
GLU_26 -2.17456 0.2839 3.19655 -0.43269 0.01151 0.64273 1.52881 -1.28965 -0 -0 -1.18643 -1.27303 0 0 -1.06546 0 0 -0.00888 0.20022 0 2.74433 0.39631 0 -2.7348 0.11761 0.63464 -0.40891
GLU_27 -1.81132 0.29328 2.41585 -0.28833 0.04542 0.34661 0.9414 -0.94793 -0.01278 -0.13936 -1.14037 -0.27253 0 0 -1.06546 0 0 -0.10435 0.00126 0 2.71668 -0.07215 0 -2.7348 0.14311 0.51532 -1.17046
LYS_28 -4.95245 0.36868 5.03873 -0.29651 0.03927 0.14649 2.22715 -2.06073 -0.04065 -0.15124 -2.47585 -0.06728 0 0 0 -0.56963 0 0.00542 0.12958 2.0469 0 0.002 0 -1.5107 -0.33559 0.20498 -2.25143
LYS_29 -4.54624 0.24012 5.20015 -0.41459 0.04538 0.21152 2.96709 -2.1816 -0.01241 -0.04053 -4.19315 0.39672 0 0 -0.99819 0 0 -0.07775 0.09202 1.97748 0 0.0263 0 -1.5107 -0.31992 0.37095 -2.76735
VAL_30 -4.18205 0.4389 1.60504 -0.3785 0.32764 0.09372 0.98462 -1.32455 -0.02282 -0.12573 -0.51292 -0.13211 0 0 0 0 0 0.05368 0.00026 0.94527 0 -0.79355 0 1.9342 -0.45879 0.41434 -1.13334
CYS:disulfide_31 -6.17362 0.47096 3.90465 -0.06787 0 0.05448 3.18607 -2.28531 -0.01241 -0.04053 -2.24415 -0.28514 0 0 0 0 -0.55213 0.51296 0.01795 0.92115 0 -0.11029 0 3.6196 -0.1026 0.5496 1.36335
GLN_32 -4.45547 0.51981 3.04338 -0.69876 0.16447 0.79085 0.83948 -1.76096 -0.02969 -0.19378 -0.69358 -0.51923 0 0 0 0 0 -0.03111 0.07428 0 2.39362 -0.17801 0 -0.18838 -0.20349 0.40555 -0.72103
GLY_33 -3.47344 0.40513 1.94254 -0.00024 0 0 0.88241 -1.31303 -0.00654 -0.05744 -0.22715 -0.19748 0 0 0 0 0 -0.01009 0 0 0 -1.48029 0 0.83697 -0.20949 0.24639 -2.66175
THR_34 -5.39551 0.22002 4.30781 -0.19084 0.09686 0.07008 3.31063 -2.32691 -0.01628 -0.18643 -4.01929 -1.1066 0 0 -0.725 -0.31533 0 0.00895 0.01754 0.98235 0 -0.72801 2.29583 -1.0874 0.07287 0.51621 -4.19847
SER_35 -1.69354 0.16559 1.78198 -0.03068 0.00266 0.056 1.03391 -0.88278 -0.00974 -0.12898 -1.14257 -0.55295 0 0 0 0 0 0.18082 0.00268 0.17078 0 -0.34807 0.60493 -0.77834 0.55717 0.60564 -0.4055
ASN_36 -4.74545 0.30432 5.08442 -0.45921 0.07231 0.99357 2.77619 -2.42927 -0.00021 -0.00084 -2.39561 -1.20169 0 0 -0.725 -0.31533 0 0.19817 0.11802 0 3.44699 -0.55381 0 -0.93687 0.63584 0.61885 0.48536
LYS_37 -4.75995 0.53545 4.55777 -0.65838 0.25246 0.43951 2.43994 -1.99972 -0 -0 -2.95456 -0.02573 0 0 0 -0.53255 0 0.10342 0.14401 2.29545 0 0.10705 0 -1.5107 0.3295 0.97245 -0.26459
LEU_38 -5.51842 0.54711 1.83829 -0.51787 0.22333 0.16087 1.58862 -1.57847 -0 -0 -2.5971 -0.06161 0 0 -1.47689 0 0 -0.00656 0.10247 0.16086 0 0.50158 0 0.18072 0.62337 0.70596 -5.12375
THR_39 -4.63174 0.80202 4.76306 -0.13332 0.05499 0.08931 2.10199 -2.40797 -0.01034 -0.07067 -2.31058 -0.1227 0 0 0 0 0 -0.01524 0.03004 0.03697 0 -0.38895 4.12196 -1.0874 0.12305 0.37602 1.32051
GLN_40 -5.67755 0.41193 3.37923 -0.37629 0.05428 0.26479 1.62675 -1.87597 -0 -0 -1.77606 -0.40647 0 0 -0.66317 0 0 -0.02601 0.04586 0 3.26019 0.21194 0 -0.18838 0.05918 0.30522 -1.37053
LEU_41 -4.56413 0.16139 3.50609 -0.52548 0.20228 0.1605 1.59697 -1.76293 -0.01143 -0.05788 -1.03921 0.08147 0 0 -1.18715 0 0 0.02237 0.04451 0.6059 0 -0.02518 0 0.18072 0.42909 0.30499 -1.8771
GLY_42 -2.06362 0.14253 2.69776 -0.00037 0 0 1.37974 -1.26293 -0 -0 -2.03232 -0.30036 0 0 -0.66317 0 0 -0.02919 0 0 0 -1.52376 0 0.83697 0.69828 0.29848 -1.82194
THR_43 -4.54626 0.58866 5.493 -0.13056 0.02276 0.04729 3.09136 -2.52505 -0.01756 -0.10439 -3.27699 0.08808 0 0 -1.06407 0 0 0.02221 0.00013 1.38435 0 0.08824 2.31147 -1.0874 0.39271 0.5732 1.35117
PHE_44 -6.93774 0.61109 3.97387 -0.54972 0.23342 0.25345 1.94991 -2.36371 -0 -0 -1.55537 -0.2193 0 0 0 0 0 0.02729 0.05834 0 3.27566 -0.0043 0 1.0402 -0.1088 0.62612 0.31041
GLU_45 -4.51079 0.3843 4.2543 -0.22396 0.0341 0.32495 1.65117 -2.07067 -0.01367 -0.13641 -0.9147 -0.58906 0 0 0 0 0 -0.06382 0.00514 0 3.05098 -0.34934 0 -2.7348 -0.30265 0.31934 -1.8856
ASP_46 -5.80257 0.52418 8.87493 -0.09858 1e-05 0.28448 4.77467 -3.7619 -0 -0 -8.10957 -0.59819 0 0 -1.06407 0 0 0.01443 0.02683 0 2.30235 -0.21569 0 -2.3716 -0.47732 0.61274 -5.08487
HIS_47 -10.1186 0.74298 9.64657 -0.66358 0.01549 0.65515 4.72265 -4.65938 -0 -0 -4.29319 -0.38451 0 0 -1.18715 -0.45403 0 0.15633 0.10355 0 1.6652 -0.22669 0 -0.45461 -0.04926 0.68619 -4.09691
PHE_48 -9.47196 1.12061 4.48446 -0.98996 0.06496 0.31151 2.66652 -3.14536 -0.00612 -0.04639 -2.51344 -0.04353 0 0 0 0 0 0.05476 0.04346 0 1.82832 -0.47087 0 1.0402 0.10431 0.53289 -4.43561
LEU_49 -6.27096 0.3036 6.07875 -0.69998 0.22104 0.29578 2.76586 -2.98657 -0 -0 -2.46121 0.06139 0 0 0 0 0 0.14447 0.02378 1.02463 0 -0.24256 0 0.18072 -0.10476 0.53269 -1.13332
SER_50 -5.75781 0.43328 6.14308 -0.0269 0 0.06306 3.17863 -2.96913 -0 -0 -2.72602 -0.58645 0 0 0 0 0 -0.00214 0.00515 0.78766 0 0.32604 0.60299 -0.77834 -0.08166 0.43175 -0.95681
LEU_51 -8.94283 0.69307 4.96797 -0.48578 0.20141 0.11063 3.82714 -3.40821 -0 -0 -2.72623 0.22597 0 0 0 0 0 0.09177 0.0686 0.36734 0 -0.25345 0 0.18072 -0.09712 0.48211 -4.69688
GLN_52 -7.20952 0.792 5.85312 -0.37022 0.06216 0.21986 2.81909 -3.04532 -0.00388 -0.03721 -2.47937 -0.48276 0 0 0 0 0 0.02138 0.00848 0 3.37113 0.09451 0 -0.18838 -0.13919 0.424 -0.2901
ARG_53 -4.60059 0.20425 4.54095 -0.44361 0.04926 0.21931 1.65222 -2.08645 -0 -0 -1.18001 0.34311 0 0 0 0 0 -0.00925 0.1297 2.07349 0 -0.15932 0 -1.2888 -0.25163 0.2646 -0.54278
MET_54 -6.34386 0.35466 3.60845 -0.34138 0.07494 0.09546 1.84179 -2.09409 -0.00687 -0.06805 -1.49638 -0.03004 0 0 0 0 0 0.0522 0.00749 1.72736 0 0.11652 0 0.60916 -0.07428 0.35115 -1.61579
PHE_55 -10.7951 0.90729 2.47372 -0.65942 0.05455 0.38866 3.0933 -2.74142 -0.00308 -0.06261 -2.65003 0.15468 0 0 0 0 0 -0.03719 0.01128 0 2.01809 -0.22603 0 1.0402 0.11958 0.75634 -6.15715
ASN_56 -5.62029 0.87711 5.03896 -0.26519 0.07342 0.47099 1.96943 -2.48303 -0.01201 -0.13223 -1.40448 -0.75876 0 0 0 0 0 -0.06898 0.0005 0 2.41232 -0.36238 0 -0.93687 0.06254 0.68864 -0.4503
ASN_57 -4.10935 0.40891 4.29465 -0.19042 0.03097 0.31747 1.57935 -2.00982 -0 -0 -1.28067 -0.92051 0 0 0 0 0 0.12842 0.00888 0 1.71567 -0.58104 0 -0.93687 -0.00433 0.31928 -1.22943
CYS:disulfide_58 -7.45058 0.7462 5.07073 -0.0573 4e-05 0.03867 2.24455 -2.68589 -0 -0 -2.18592 -0.3265 0 0 -0.52672 0 -0.55213 -0.03293 0.01239 0.66788 0 0.10626 0 3.6196 -0.44645 0.55593 -1.20215
GLU_59 -7.34965 0.47157 7.35262 -0.16971 0.02588 0.23206 4.28802 -3.24352 -0.02479 -0.19428 -4.98534 -0.50176 0 0 -0.99819 0 0 0.07923 0.01051 0 3.76029 -0.07886 0 -2.7348 -0.11506 0.60822 -3.56757
VAL_60 -7.39714 0.9136 4.24151 -0.27652 0.19757 0.05817 2.6241 -2.73891 -0.00879 -0.03943 -1.97634 -0.2773 0 0 0 0 0 -0.06965 0.02344 0.28453 0 -0.78907 0 1.9342 -0.0218 0.45079 -2.86705
VAL_61 -9.48465 1.13019 1.75514 -0.28755 0.18214 0.06336 2.7209 -2.75548 -0 -0 -2.27485 -0.23477 0 0 0 0 0 -0.04603 0.01635 0.14626 0 -0.49002 0 1.9342 -0.37594 0.35209 -7.64865
LEU_62 -4.36831 0.38748 2.63562 -0.69814 0.2645 0.27996 1.22181 -1.79687 -0.00011 -0.00027 -1.25648 0.06339 0 0 0 0 0 -0.04108 0.05711 1.21412 0 -0.30284 0 0.18072 -0.31031 0.43177 -2.03793
GLY_63 -4.22931 0.32497 3.3741 -0.00029 0 0 1.62036 -2.1866 -0 -0 -1.51914 -0.17404 0 0 0 0 0 -0.02748 0 0 0 -1.24308 0 0.83697 0.12282 0.29056 -2.81018
ASN_64 -8.22591 0.52735 5.38942 -0.1749 0.00442 0.24862 3.60403 -3.28724 -0 -0 -4.66905 -0.32699 0 0 -1.08991 0 0 0.03117 0.02822 0 1.8663 0.03359 0 -0.93687 0.30296 0.29457 -6.3802
LEU_65 -8.90743 1.02196 0.30971 -0.57263 0.14708 0.1349 2.13856 -1.98464 -0 -0 -2.21883 0.21916 0 0 0 0 0 -0.00975 0.25268 0.66002 0 -0.34142 0 0.18072 0.00472 0.6015 -8.36372
GLU_66 -7.13826 0.83995 6.39277 -0.28798 0.05489 0.33212 3.26318 -3.11115 -0.00021 -0.00084 -3.20399 -0.27721 0 0 -1.03425 0 0 -0.01522 0.1662 0 2.98495 -0.09317 0 -2.7348 0.14785 0.6212 -3.09397
ILE_67 -8.59989 0.71825 1.04042 -0.5826 0.4009 0.18975 2.50158 -2.16888 -0 -0 -2.78097 -0.38869 0 0 0 0 0 0.03029 0.03008 2.93507 0 -0.23029 0 0.73287 0.43443 0.52159 -5.21608
THR_68 -7.81126 1.41399 4.60466 -0.1007 0.03741 0.07156 2.83376 -2.9793 -0.01034 -0.07067 -1.32344 -0.48242 0 0 0 -0.45403 0 -0.00081 0.19628 0.17607 0 -0.31167 2.31061 -1.0874 0.0651 0.53268 -2.38992
TYR_69 -9.9449 0.95049 4.77579 -0.63125 0.05637 0.36603 2.48961 -3.06807 -0 -0 -2.45547 -0.46374 0 0 -0.78381 0 0 -0.05201 0.0012 0 1.89796 0.15188 0.01754 1.2797 -0.12692 0.46644 -5.07316
VAL_70 -8.91255 1.16892 2.60289 -0.28521 0.17405 0.0583 2.51728 -2.65319 -0 -0 -3.26597 -0.11944 0 0 -1.06496 0 0 0.2295 0.0727 0.13979 0 -0.52205 0 1.9342 -0.13468 0.55834 -7.50209
GLN_71 -8.31586 0.58329 5.77144 -0.67058 0.15644 0.80085 1.98409 -3.12678 -0.02847 -0.1911 -1.28804 -0.30619 0 0 -0.34117 0 0 0.10727 0.47533 0 1.71707 0.26969 0 -0.18838 0.0538 0.60773 -1.92955
ARG_72 -4.33613 0.29327 4.13094 -1.09567 0.28831 0.847 1.395 -1.97517 -0.03516 -0.25788 -1.03692 0.22728 0 0 0 -0.84249 0 -0.0397 0.1184 2.46108 0 -0.19025 0 -1.2888 0.14133 0.52076 -0.67481
ASN_73 -2.63855 0.21617 2.07862 -0.37834 0.09736 0.74607 0.38198 -1.13007 -0.00234 -0.00705 -0.14723 -1.87995 0 0 0 0 0 -0.05955 0.1037 0 2.43355 -0.6714 0 -0.93687 -0.39645 0.46861 -1.72176
TYR_74 -9.27265 1.03775 3.11412 -0.53834 0.30328 0.24795 2.02906 -2.40579 -0.02958 -0.23107 -0.83684 -0.24339 0 0 0 0 0 0.00972 0.01205 0 4.10152 -0.20423 0.00099 1.2797 -0.38326 0.56001 -1.44899
ASP_75 -3.75578 0.29551 5.23754 -0.25105 0.08783 0.83465 2.96908 -2.27051 -0.00234 -0.00705 -4.83574 -1.01705 0 0 -0.63805 -1.30607 0 0.07607 0.00406 0 1.9455 -0.7843 0 -2.3716 -0.29852 0.60912 -5.4787
LEU_76 -8.53303 1.43208 1.396 -0.56097 0.37451 0.18728 1.9038 -1.9251 -0 -0 -1.1068 0.10566 0 0 0 0 0 0.01694 0.27959 0.12006 0 -0.05187 0 0.18072 -0.34929 0.6465 -5.88393
SER_77 -4.06384 0.5335 5.28692 -0.03622 0.00036 0.04659 2.81359 -2.19228 -0 -0 -3.93212 -0.45571 0 0 -0.63805 -0.67602 0 -0.0627 0.00538 0.15104 0 -0.32503 1.72881 -0.77834 -0.33258 0.66521 -2.26147
PHE_78 -10.3178 1.54332 3.62445 -0.87024 0.12193 0.36299 2.05087 -2.93905 -0.00504 -0.03242 -0.88827 -0.46709 0 0 0 0 0 -0.07704 0.05427 0 2.64159 0.20972 0 1.0402 -0.20257 0.54647 -3.60374
LEU_79 -8.67437 1.18779 2.37939 -0.51767 0.16121 0.15328 2.51339 -2.28564 -0.01417 -0.10401 -1.68846 0.1358 0 0 0 0 0 -0.04564 0.01866 0.10071 0 -0.16778 0 0.18072 -0.33774 0.62166 -6.38288
LYS_80 -4.55444 0.30611 5.56567 -0.42811 0.06517 0.23603 3.18762 -2.42816 -0 -0 -3.34566 0.07299 0 0 -1.29286 0 0 -0.09291 0.10048 1.39474 0 -0.02573 0 -1.5107 -0.54629 0.55274 -2.7433
THR_81 -5.1047 0.56924 5.28038 -0.12725 0.08589 0.06524 2.26188 -2.45388 -0.00332 -0.01576 -1.75388 -1.00645 0 0 -0.52672 0 0 -0.03364 0.00753 0.09624 0 -0.28912 2.26909 -1.0874 -0.49918 0.56583 -1.69999
ILE_82 -8.97067 0.58156 2.37933 -0.48393 0.35745 0.09731 2.08033 -2.55424 -0.01417 -0.10401 -0.78374 0.31818 0 0 0 0 0 -0.07972 0.00949 0.36914 0 -0.46768 0 0.73287 -0.53948 0.67758 -6.39441
GLN_83 -7.36927 0.65284 6.76109 -0.2607 0.04686 0.21907 4.36983 -3.2196 -0.00176 -0.00818 -4.9561 -0.69176 0 0 0 -0.56963 0 -0.02957 0.02316 0 2.95505 -0.16131 0 -0.18838 -0.09913 0.54086 -1.98663
GLU_84 -6.84369 0.57194 5.58903 -0.31333 0.06783 0.38172 2.95818 -2.92913 -3e-05 -0.00045 -4.75358 -0.32522 0 0 0 -0.63617 0 0.04318 0.38327 0 3.44197 -0.07341 0 -2.7348 0.32526 0.48276 -4.36467
VAL_85 -8.64201 0.74601 2.53611 -0.27841 0.17723 0.06273 2.71338 -2.64859 -0 -0 -2.48862 -0.39446 0 0 0 0 0 -0.05587 0.02165 0.18485 0 -0.7149 0 1.9342 -0.01997 0.38987 -6.47681
ALA_86 -5.04321 0.43223 4.19336 -0.02054 0 0 2.98917 -2.57339 -0.02658 -0.14004 -2.93852 -0.30226 0 0 0 0 0 0.00212 0 0 0 -0.01675 0 1.8394 -0.15759 0.37016 -1.39242
GLY_87 -5.0261 0.40149 3.71687 -0.00014 0 0 1.937 -2.35153 -0.01071 -0.08912 -1.65921 -0.20549 0 0 0 0 0 -0.03561 0 0 0 -1.31196 0 0.83697 0.5811 0.33772 -2.87873
TYR_88 -10.7344 0.80029 5.05185 -0.95577 0.09991 0.56365 2.56744 -3.43642 -0.00533 -0.01677 -2.72803 -0.20237 0 0 -1.08991 0 0 0.0199 0.02776 0 2.62349 -0.31544 0.00485 1.2797 0.52773 0.31635 -5.60156
VAL_89 -7.90681 0.89089 1.22691 -0.28881 0.20925 0.06782 2.61506 -2.1157 -0.01048 -0.03264 -2.61047 -0.42351 0 0 0 0 0 -0.03757 0.00057 0.17165 0 -0.51652 0 1.9342 -0.14422 0.31849 -6.65187
LEU_90 -9.24827 0.94392 2.82631 -0.61521 0.17321 0.17307 2.48273 -2.62877 -0.0061 -0.01938 -3.27495 0.21822 0 0 0 0 0 -0.00078 0.06255 0.73603 0 -0.25717 0 0.18072 -0.03904 0.40162 -7.89129
ILE_91 -9.06708 1.27916 2.00256 -0.49889 0.40252 0.11619 3.16544 -2.51404 -0.01048 -0.03264 -2.84207 -0.2009 0 0 0 0 0 -0.03582 0.04395 0.29571 0 -0.68234 0 0.73287 -0.10114 0.83888 -7.10811
ALA_92 -6.6316 1.37961 3.46269 -0.0211 0 0 3.16427 -2.73935 -0.00077 -0.00261 -2.08064 -0.38541 0 0 0 0 0 0.02093 0 0 0 -0.55417 0 1.8394 -0.16672 0.88906 -1.8264
LEU_93 -6.14949 0.66375 3.05172 -0.51599 0.25834 0.15298 1.80764 -2.12109 -0.00201 -0.04251 -2.03373 -0.11716 0 0 0 0 0 0.01604 0.2616 0.28845 0 0.55193 0 0.18072 0.16474 0.60115 -2.98293
ASN_94 -9.22843 0.67557 8.12244 -0.1722 0.00863 0.23988 4.3052 -4.37219 -0 -0 -2.06355 -0.29165 0 0 -2.23418 0 0 0.05861 0.00014 0 1.75863 0.03982 0 -0.93687 0.22197 0.44883 -3.41934
THR_95 -5.57211 0.3068 4.40855 -0.21098 0.27873 0.08066 1.35523 -2.4183 -0.00201 -0.04251 -0.52591 -0.61102 0 0 0 0 0 -0.03569 0.0005 1.00083 0 -0.64177 2.30071 -1.0874 0.018 0.44174 -0.95595
VAL_96 -7.7854 0.807 3.50824 -0.37405 0.48681 0.08914 1.96991 -2.7804 -0 -0 -0.6362 -0.28584 0 0 0 0 0 -0.10453 0.06663 1.27172 0 0.01683 0 1.9342 -0.26093 0.5056 -1.57126
GLU_97 -4.51034 0.22487 4.28623 -0.23078 0.03706 0.33125 2.26979 -2.05492 -0.04414 -0.29824 -2.62847 -0.58087 0 0 0 0 0 -0.05894 0.00689 0 3.04422 -0.3637 0 -2.7348 -0.55541 0.44237 -3.41794
ARG_98 -6.28415 0.41183 4.62718 -0.65693 0.11411 0.38495 1.67133 -2.01882 -0 -0 -1.64406 0.28465 0 0 0 -0.517 0 0.03203 0.03899 2.72695 0 -0.19993 0 -1.2888 -0.38154 0.45856 -2.24066
ILE_99 -8.06644 1.39445 0.22058 -0.51327 0.53961 0.13143 1.49567 -1.52813 -0 -0 -1.95845 -0.42112 0 0 0 0 0 0.26726 0.03513 0.24009 0 -0.41979 0 0.73287 -0.01911 1.20582 -6.66341
PRO_100 -5.75268 0.80989 3.13106 -0.17542 0.09692 0.12138 0.88397 -1.31729 -0 -0 -0.04938 0.0618 0 0 0 0 0 0.22761 0.00766 0.1789 0 -0.82092 0 -2.4119 0.34945 1.25577 -3.40318
LEU_101 -7.25387 0.64536 1.47672 -0.50703 0.21576 0.15768 1.57662 -1.76868 -0.01994 -0.15245 -1.74809 -0.0447 0 0 0 0 0 0.00923 0.07852 0.38619 0 0.08953 0 0.18072 1.07899 0.67486 -4.92456
GLU_102 -5.4954 0.59865 6.26703 -0.35114 0.08704 0.4311 3.42284 -2.71078 -0 -0 -3.28631 -0.65993 0 0 0 -0.87881 0 -0.02253 0.0006 0 3.48412 -0.27811 0 -2.7348 0.44126 0.50128 -1.18387
ASN_103 -4.95976 0.50305 5.09558 -0.20889 0.03945 0.32786 1.97988 -2.39792 -0.00176 -0.00818 -1.95599 -0.4688 0 0 -0.63366 0 0 -0.06041 0.00407 0 2.10814 -0.41489 0 -0.93687 -0.70351 0.48979 -2.20282
LEU_104 -9.14685 1.19271 3.6826 -0.56419 0.20059 0.14019 1.90761 -2.99834 -0.01994 -0.15245 -0.55335 0.29483 0 0 0 0 0 -0.05783 0.00754 0.37234 0 -0.17057 0 0.18072 -0.42856 0.69408 -5.41888
GLN_105 -8.05738 0.48675 6.47176 -0.23853 0.0459 0.1983 3.38745 -3.35919 -0 -0 -3.25882 -0.5297 0 0 0 0 0 -0.01245 0.19231 0 2.84669 -0.00444 0 -0.18838 0.19022 0.64484 -1.18464
ILE_106 -9.03715 1.2456 3.1168 -0.56291 0.63437 0.11886 2.34899 -2.60076 -0 -0 -2.34918 -0.10018 0 0 0 0 0 0.39849 0.01695 1.02846 0 -0.00071 0 0.73287 0.31904 0.71626 -3.9742
ILE_107 -9.37574 1.00332 2.17435 -0.449 0.30713 0.09584 2.85817 -2.48828 -0 -0 -2.17273 -0.07083 0 0 0 0 0 0.00928 0.06255 0.34328 0 -0.77032 0 0.73287 -0.12855 0.97885 -6.88979
ARG_108 -8.78615 0.43807 8.314 -0.62551 0.08878 0.36393 4.151 -3.97115 -0 -0 -5.51306 0.06573 0 0 -1.21158 -0.63617 0 0.08711 0.11342 2.50334 0 -0.09654 0 -1.2888 -0.3186 1.10685 -5.21532
GLY_109 -4.11049 0.37798 3.66862 -5e-05 0 0 2.09958 -2.09918 -0 -0 -0.37653 -0.37405 0 0 0 0 0 -0.17429 0 0 0 -1.17139 0 0.83697 -0.37736 0.70311 -0.99707
ASN_110 -3.64904 0.20706 3.35353 -0.17825 0.02774 0.27854 1.08379 -1.69658 -0 -0 -1.11356 -0.35858 0 0 0 0 0 -0.04647 0.00118 0 1.61711 0.0591 0 -0.93687 -0.35117 0.46429 -1.23818
MET_111 -6.14452 0.82444 3.07097 -0.31905 0.05111 0.11871 1.25298 -2.11543 -0.02658 -0.14004 0.09211 -0.44529 0 0 0 0 0 0.05253 0.11173 1.58119 0 -0.08528 0 0.60916 -0.05109 0.60634 -0.95602
TYR_112 -7.28586 0.88227 2.35785 -0.6152 0.07666 0.35132 0.88921 -2.06938 -0.002 -0.00569 -0.49265 -0.1842 0 0 0 0 0 0.02323 0.11483 0 1.85034 -0.31121 0.01434 1.2797 -0.12703 0.60373 -2.64976
TYR_113 -10.2036 1.09054 3.44507 -0.82166 0.04635 0.13906 2.76183 -2.61588 -0 -0 -2.11191 -0.38505 0 0 0 0 0 0.34632 0.03421 0 2.4841 -0.07994 0.08297 1.2797 -0.28668 0.53818 -4.25642
GLU_114 -4.26015 0.58751 4.25594 -0.45356 0.10651 0.81734 1.57126 -1.8712 -0.00243 -0.01479 -1.99495 -0.93809 0 0 0 -0.53255 0 0.10647 0.02812 0 3.49054 -0.30209 0 -2.7348 1.17613 0.67096 -0.29383
ASN_115 -2.20883 0.2881 2.30327 -0.19301 0.02466 0.33588 0.48031 -1.17983 -0.01341 -0.12636 0.38108 -0.92619 0 0 0 0 0 0.11289 0.08791 0 2.07178 -0.96259 0 -0.93687 2.01958 0.92558 2.48397
SER_116 -4.12308 0.54004 2.63968 -0.03042 0.08288 0.03289 1.28086 -1.64666 -0.00912 -0.02905 -1.45101 0.14759 0 0 0 0 0 0.00185 0.00477 0.08741 0 0.2989 0.60231 -0.77834 1.0076 1.33291 -0.00801
TYR_117 -11.701 1.21748 6.35765 -0.68505 0.08042 0.35876 3.90475 -4.02904 -0.01433 -0.1309 -2.55297 -0.07215 0 0 0 0 0 -0.021 0.02153 0 2.07707 -0.12451 0.11597 1.2797 0.21097 1.22294 -2.48374
ALA_118 -5.76902 0.81913 2.6698 -0.0252 0.00043 0 2.77609 -2.32778 -0.01983 -0.11817 -2.79173 -0.35848 0 0 0 0 0 -0.00632 0 0 0 0.15856 0 1.8394 0.01205 0.71378 -2.4273
LEU_119 -8.28485 1.092 1.81799 -0.51121 0.06631 0.10834 2.59116 -2.26542 -0 -0 -2.2814 0.08831 0 0 0 0 0 -0.01232 0.2267 0.87065 0 -0.14217 0 0.18072 0.27866 0.84622 -5.33031
ALA_120 -5.64299 0.53435 2.30436 -0.02371 4e-05 0 2.75855 -2.08473 -0 -0 -2.39898 -0.44201 0 0 0 0 0 -0.01413 0 0 0 -0.07808 0 1.8394 0.40412 0.66843 -2.17538
VAL_121 -7.51343 1.02453 2.06816 -0.28384 0.18516 0.06686 2.71963 -2.26431 -0.01343 -0.0684 -2.50633 -0.58966 0 0 0 0 0 -0.00389 0.00947 0.22895 0 -0.4258 0 1.9342 0.30524 0.46184 -4.66506
LEU_122 -7.68788 0.90785 4.16358 -0.46251 0.20848 0.11237 2.71453 -2.89115 -0 -0 -3.05499 0.06352 0 0 0 0 0 0.17861 0.20035 1.75427 0 0.06592 0 0.18072 0.12397 0.96002 -2.46236
SER_123 -4.51416 0.66429 4.29757 -0.02956 0.02744 0.02936 2.42898 -2.21937 -0.02269 -0.12936 -1.88917 -0.0771 0 0 0 0 0 0.21553 0.05679 0.05991 0 0.12069 0.60643 -0.77834 0.16475 1.03644 0.04843
ASN_124 -8.68735 0.73664 7.3038 -0.21191 0.05327 0.35334 3.79172 -3.98095 -0.01324 -0.07732 -2.12498 -0.61866 0 0 -1.16922 0 0 0.06145 0.00284 0 2.51878 -0.57991 0 -0.93687 0.21876 0.61124 -2.74857
TYR_125 -6.92077 0.91174 3.49274 -1.0277 0.15342 0.61303 1.45478 -2.11499 -0.00841 -0.11248 -0.82827 -0.32105 0 0 0 0 0 0.02414 0.00218 0 1.6187 -0.28446 0.00398 1.2797 -0.02792 0.76037 -1.33127
ASP_126 -4.39361 0.3715 6.1751 -0.10735 0.00806 0.31514 3.65433 -2.75231 -0 -0 -5.22012 -1.15572 0 0 -0.64018 -0.84249 0 -0.02355 0.00102 0 2.10723 -0.37125 0 -2.3716 -0.23974 0.83545 -4.65008
ALA_127 -1.61231 0.1942 1.9587 -0.02369 0 0 0.93484 -1.00325 -0 -0 -1.18622 -0.37129 0 0 -0.64018 0 0 -0.10512 0 0 0 -0.37056 0 1.8394 -0.44817 0.41113 -0.42254
ASN_128 -2.4248 0.26123 2.25038 -0.19932 0.03592 0.31677 0.48283 -1.18032 -0 -0 0.01699 -0.43195 0 0 0 0 0 -0.07297 0.03264 0 2.02096 -0.5444 0 -0.93687 -0.70487 0.22549 -0.85228
LYS_129 -3.32308 0.2486 2.82506 -0.3362 0.06948 0.21532 0.9146 -1.41068 -0 -0 -0.89312 -0.36565 0 0 0 0 0 -0.00127 0.00197 1.50883 0 -0.11502 0 -1.5107 -0.48092 0.31601 -2.33678
THR_130 -3.5723 0.22496 3.69464 -0.1118 0.08501 0.07934 1.63096 -1.89523 -0 -0 -1.73338 -0.79441 0 0 0 0 0 0.30423 0.02574 0.09253 0 -0.48022 2.26155 -1.0874 -0.24262 0.54699 -0.97142
GLY_131 -3.50828 0.20447 2.45656 -0.0012 0 0 1.04142 -1.52877 -0.02154 -0.1368 -0.5179 -0.3434 0 0 0 0 0 -0.08278 0 0 0 -1.53941 0 0.83697 0.63179 0.43639 -2.07248
LEU_132 -8.67325 0.6951 3.08233 -0.5885 0.16616 0.16623 1.83545 -2.83888 -0 -0 -0.61051 0.26923 0 0 0 0 0 -0.06865 0.09317 0.34976 0 -0.15607 0 0.18072 0.696 0.29993 -5.10176
LYS_133 -6.86505 0.61353 5.40725 -0.30439 0.03339 0.14387 2.61984 -2.63338 -0.03995 -0.17917 -2.74042 -0.1394 0 0 0 0 0 -0.02608 0.01845 1.84876 0 -0.20542 0 -1.5107 0.08188 0.38863 -3.48834
GLU_134 -5.92273 0.57515 5.31738 -0.2996 0.03406 0.33579 2.50836 -2.1622 -0 -0 -3.60834 -0.35922 0 0 0 -0.517 0 0.14969 0.13103 0 3.74023 0.30145 0 -2.7348 0.38682 0.41005 -1.71389
LEU_135 -7.35043 1.10652 0.86588 -0.66176 0.38047 0.26395 1.52998 -1.4283 -0.01418 -0.04703 -1.2242 -0.04455 0 0 0 0 0 0.43655 0.02775 1.10604 0 0.07743 0 0.18072 0.42411 1.22939 -3.14167
PRO_136 -6.48306 1.31479 4.2875 -0.18754 0.10704 0.13127 1.4273 -1.62675 -0.00182 -0.02413 -1.29833 0.08141 0 0 0 0 0 0.25507 0.0963 0.15894 0 -0.76119 0 -2.4119 0.46538 1.77486 -2.69485
MET_137 -9.74373 0.93227 3.60091 -0.34668 0.11442 0.09466 1.90047 -2.33704 -0 -0 -1.79711 -0.36184 0 0 0 0 0 0.02605 0.15145 1.30552 0 0.0766 0 0.60916 1.00785 1.59554 -3.17149
ARG_138 -6.16274 0.5668 6.65176 -0.98023 0.18767 0.65984 2.70447 -2.82578 -0 -0 -2.89122 0.03605 0 0 0 -0.87881 0 -0.05379 0.0834 2.56446 0 -0.18349 0 -1.2888 0.58206 1.0732 -0.15515
ASN_139 -6.06565 0.74462 6.78994 -0.22478 0.0484 0.34656 2.96674 -3.19433 -0.00311 -0.04162 -2.98924 -0.46685 0 0 0 0 0 -0.07203 0.00129 0 2.46762 -0.55666 0 -0.93687 -0.52721 0.59437 -1.11881
LEU_140 -7.91094 0.39966 2.23519 -0.63876 0.24049 0.22432 1.66872 -2.29214 -0 -0 -0.82294 0.04627 0 0 0 0 0 -0.03863 0.11693 0.5975 0 0.03824 0 0.18072 0.00934 0.56088 -5.38516
GLN_141 -6.68521 0.71091 4.90616 -0.25464 0.0387 0.20728 2.61742 -2.75596 -0.0055 -0.03656 -2.02927 -0.54177 0 0 -0.36744 0 0 -0.05141 0.19084 0 2.83276 -0.11303 0 -0.18838 0.39185 0.52143 -0.61183
GLU_142 -8.96372 0.77881 9.39298 -0.26601 0.03661 0.28328 4.68432 -4.23747 -0.00129 -0.01749 -7.04072 -0.2642 0 0 -0.53626 -1.42566 0 0.31474 0.06435 0 3.86378 -0.17015 0 -2.7348 0.14631 0.93166 -5.16094
ILE_143 -9.12485 1.50119 2.5819 -0.47818 0.4017 0.11246 2.36874 -2.53917 -0 -0 -1.64178 -0.26034 0 0 0 0 0 0.03147 0.23834 0.25232 0 -0.51423 0 0.73287 0.11556 1.08444 -5.13758
LEU_144 -6.86053 0.56767 3.16081 -0.48302 0.20204 0.1114 1.40698 -2.11541 -0 -0 -1.06708 0.19669 0 0 0 0 0 -0.02599 0.07408 0.3589 0 -0.28336 0 0.18072 -0.15858 0.68079 -4.0539
HIS_145 -6.27317 0.68916 3.52753 -0.41096 0.00665 0.47158 1.50404 -2.31916 -0 -0 -0.86248 -0.14333 0 0 0 0 0 -0.02183 0.02768 0 2.00209 -0.29905 0 -0.45461 -0.20927 0.35331 -2.41182
GLY_146 -4.81601 0.91314 2.19208 -0.00026 0 0 1.96172 -1.8848 -0.00382 -0.03791 -0.70245 -0.1739 0 0 0 0 0 -0.09093 0 0 0 -1.51472 0 0.83697 0.05249 0.27463 -2.99378
ALA_147 -6.77997 0.75987 2.78736 -0.01778 0 0 2.98623 -2.63029 -0.0064 -0.02357 -3.43093 -0.13663 0 0 0 0 0 0.00478 0 0 0 0.24971 0 1.8394 0.39862 0.33711 -3.66248
VAL_148 -8.21007 1.7932 1.13059 -0.27828 0.24581 0.05763 1.7189 -2.03492 -0.01 -0.03834 -0.40477 -0.25074 0 0 0 0 0 -0.01345 0.10984 0.24655 0 -0.76663 0 1.9342 0.05776 0.4262 -4.2865
ARG_149 -8.21816 0.89654 4.71889 -0.54643 0.09535 0.30015 2.92341 -2.68264 -0.0068 -0.03156 -3.15701 0.54853 0 0 0 0 0 0.09365 0.15218 2.00775 0 0.09182 0 -1.2888 -0.22679 0.70184 -3.62808
PHE_150 -9.77293 1.79933 1.11456 -0.64434 0.06011 0.34474 2.22531 -1.98243 -0.01 -0.03834 -2.08684 0.02097 0 0 0 0 0 -0.04855 0.00216 0 2.28853 -0.19912 0 1.0402 0.11999 0.81958 -4.94707
SER_151 -4.03804 0.42731 4.63097 -0.02882 2e-05 0.05094 2.17846 -2.13885 -0 -0 -1.97453 -1.02474 0 0 0 0 0 -0.03005 0.00772 0.43015 0 -0.32986 0.60294 -0.77834 0.20157 0.46281 -1.35035
ASN_152 -4.86234 0.96499 4.2249 -0.19333 0.0135 0.32563 2.05189 -2.14321 -0.03006 -0.27295 -1.20122 -1.03868 0 0 0 0 0 -0.0418 0.00372 0 2.20586 -1.04056 0 -0.93687 -0.16839 0.28306 -1.85586
ASN_153 -6.79572 0.6562 5.60939 -0.3952 0.05658 0.81044 2.31552 -2.86251 -0 -0 -0.93867 -1.18507 0 0 -0.74477 0 0 0.03238 0.03034 0 2.60429 -0.72865 0 -0.93687 0.22578 1.21647 -1.03009
PRO_154 -5.436 1.38416 2.59674 -0.2186 0.06361 0.16537 0.55267 -1.10828 -0.01324 -0.07732 0.03218 -0.23749 0 0 0 0 0 0.00987 0.02791 1.18592 0 -0.82018 0 -2.4119 0.10277 1.63858 -2.56324
ALA_155 -4.9014 0.89164 3.20087 -0.01868 0 0 1.5861 -2.22064 -0.00802 -0.03584 -0.86674 -0.41499 0 0 0 0 0 0.06593 0 0 0 1.77505 0 1.8394 5.17454 0.90164 6.96887
LEU_156 -7.68186 0.66227 2.7142 -0.52675 0.20046 0.12004 1.93856 -2.40665 -0.00915 -0.02812 -0.89734 0.28271 0 0 0 0 0 0.07164 0.00859 0.3743 0 -0.14738 0 0.18072 5.38526 0.49472 0.73621
CYS:disulfide_157 -5.61345 0.43426 4.20518 -0.04643 0.00219 0.01866 2.00019 -2.2278 -0.01743 -0.09207 -1.04499 -0.26414 0 0 0 0 -0.40637 0.39843 0.0226 0.54102 0 0.11309 0 3.6196 -0.07631 0.72467 2.29091
ASN_158 -4.71062 0.26254 5.34687 -0.17005 0.01442 0.27801 2.43928 -2.60536 -0.03618 -0.19939 -2.50686 -0.7624 0 0 -0.58562 0 0 0.24936 0.01677 0 1.4651 -0.35838 0 -0.93687 0.5118 1.32742 -0.96017
VAL_159 -7.26103 0.95022 1.60123 -0.33111 0.40688 0.07715 2.17842 -2.01276 -0.00317 -0.0468 -0.91486 -0.51231 0 0 0 0 0 -0.10079 0.00017 1.39998 0 0.40754 0 1.9342 0.30538 1.5202 -0.40147
GLU_160 -5.67605 0.66928 4.49125 -0.37086 0.18636 0.48385 1.39779 -2.14673 -0 -0 -0.78954 -0.69178 0 0 -0.59275 0 0 0.03907 0.01893 0 3.60804 -0.30091 0 -2.7348 -0.37955 0.76755 -2.02085
SER_161 -3.37545 0.47333 4.09551 -0.02885 0.01822 0.02886 1.37452 -1.94209 -0.02224 -0.20936 -1.23394 -0.08098 0 0 0 0 0 -0.08249 0.0144 0.75352 0 -0.18197 0.60114 -0.77834 -0.4383 0.46591 -0.54862
ILE_162 -9.94411 1.76338 2.49581 -0.64046 0.5369 0.11712 1.96261 -2.7704 -0.00317 -0.0468 -2.02528 0.69795 0 0 0 0 0 0.09671 0.06245 0.97066 0 -0.02946 0 0.73287 -0.45856 0.84972 -5.63206
GLN_163 -6.32493 0.43701 4.96513 -0.37752 0.09096 0.33424 2.943 -2.53991 -0 -0 -2.44097 -0.91303 0 0 -1.01447 -0.65214 0 0.07913 0.11326 0 3.55392 -0.00399 0 -0.18838 -0.05749 1.22985 -0.76633
TRP_164 -13.1044 2.2989 3.17487 -0.823 0.04863 0.45423 3.554 -3.30676 -0.00058 -0.00246 -2.74716 -0.47304 0 0 0 0 0 0.35413 0.10215 0 3.86654 0.01199 0 1.6906 0.11271 1.1982 -3.59049
ARG_165 -3.71045 0.50429 2.12425 -0.9123 0.18214 0.5978 0.80227 -1.34288 -0 -0 0.19071 -0.01192 0 0 0 0 0 -0.09225 0.03743 3.31413 0 -0.16812 0 -1.2888 -0.36499 0.76524 0.62654
ASP_166 -7.34289 1.0228 10.3596 -0.26803 0.01242 0.87335 5.49291 -4.24118 -0.05011 -0.32367 -10.1943 0.47577 0 0 -3.08059 0 0 -0.0115 0.01897 0 4.53255 -0.27782 0 -2.3716 -0.65225 0.7153 -5.3103
ILE_167 -9.74254 0.7001 4.70399 -0.47772 0.40789 0.09424 3.00559 -3.26244 -0 -0 -1.77004 -0.13633 0 0 0 0 0 0.09658 0.00532 0.6996 0 -0.40511 0 0.73287 -0.18321 0.64754 -4.8837
VAL_168 -7.95586 0.67344 2.07713 -0.28967 0.2003 0.06272 2.12554 -2.24804 -0.00058 -0.00246 -1.04305 -0.07251 0 0 0 0 0 0.07547 0.01297 0.07894 0 -0.45556 0 1.9342 -0.07261 0.4407 -4.4589
SER_169 -4.30809 0.43314 5.19216 -0.03162 0 0.05577 3.16069 -2.401 -0.01523 -0.19049 -3.89345 -0.97437 0 0 -0.53934 0 0 0.03302 0.18649 0.725 0 0.02136 0.61346 -0.77834 -0.3219 0.41496 -2.61778
SER_170 -2.38692 0.20279 2.71832 -0.02883 8e-05 0.04612 1.02784 -1.32302 -0.01883 -0.20472 0.81518 -0.97909 0 0 0 0 0 -0.0615 6e-05 0.16024 0 -0.27157 0.6 -0.77834 -0.30771 0.20737 -0.58254
ASP_171 -2.75399 0.33489 2.8889 -0.11175 0.00762 0.34308 0.93207 -1.39003 -0.00743 -0.05214 -0.08599 -0.3293 0 0 -0.53934 0 0 -0.04257 0.00363 0 1.86711 -0.15144 0 -2.3716 -0.42802 0.18772 -1.69857
PHE_172 -9.80432 1.10724 5.08845 -0.63935 0.09153 0.36808 4.2823 -3.48182 -0 -0 -2.94556 0.14946 0 0 0 0 0 -0.04982 0.00151 0 2.22651 -0.20393 0 1.0402 -0.01391 0.36562 -2.4178
LEU_173 -6.98098 0.83933 4.19764 -0.62943 0.16026 0.20997 2.22132 -2.49014 -0 -0 -1.00555 0.08499 0 0 0 0 0 -0.06203 0.1488 0.83316 0 -0.16657 0 0.18072 0.1596 0.48971 -1.8092
SER_174 -1.85773 0.1748 2.59621 -0.03079 0.00066 0.0519 0.54317 -1.23206 -0 -0 0.37621 -0.94887 0 0 0 0 0 -0.05803 0.00514 0.17449 0 -0.35925 0.64368 -0.77834 -0.28863 0.33053 -0.65693
ASN_175 -3.60865 0.2648 3.78153 -0.19282 0.0296 0.30637 2.44748 -1.95788 -0 -0 -2.05626 -0.48673 0 0 0 0 0 -0.02881 0.00128 0 2.05023 -0.54018 0 -0.93687 -0.67048 0.21829 -1.37911
MET_176 -8.51224 1.7712 2.51411 -0.45873 0.33909 0.11366 2.26325 -1.97133 -0 -0 -0.64386 -0.1537 0 0 0 0 0 0.09965 0.19675 1.49905 0 -0.00494 0 0.60916 -0.0387 0.69211 -1.68548
SER_177 -2.56744 0.18032 3.12386 -0.03196 0.00017 0.05632 1.93433 -1.44624 -0.00089 -0.00344 -2.05643 -0.86618 0 0 0 0 0 -0.04734 0.00029 0.53792 0 0.3598 0.60075 -0.77834 0.41036 0.61595 0.0218
MET_178 -5.98714 0.6492 1.31765 -0.51318 0.19829 0.2581 1.05194 -1.11718 -0 -0 -0.08681 -0.39118 0 0 0 0 0 -0.00992 0.08584 2.04905 0 -0.10052 0 0.60916 0.23501 0.20875 -1.54295
ASP_179 -2.19272 0.04049 2.83278 -0.21359 0.03354 0.69188 1.315 -1.28966 -0.01225 -0.09515 -0.34458 -1.07962 0 0 0 0 0 -0.04389 0.04163 0 1.8894 -0.74807 0 -2.3716 0.2852 0.31297 -0.94824
PHE_180 -9.11272 1.75518 2.05997 -0.52361 0.02558 0.21654 0.45807 -1.87574 -0 -0 0.02446 0.08256 0 0 0 0 0 0.04843 0.21508 0 2.05388 -0.36824 0 1.0402 -0.00632 1.52697 -2.37971
GLN_181 -6.01785 0.82164 3.70951 -0.27167 0.04109 0.23232 1.43484 -1.90189 -0.00409 -0.05756 0.48305 -0.75327 0 0 -0.74477 0 0 -0.08111 0.12778 0 2.76417 -0.21703 0 -0.18838 -0.13347 1.85801 1.10134
ASN_182 -6.94213 0.59625 6.46846 -0.37821 0.03456 0.73971 2.4838 -3.17134 -0.02585 -0.20814 -2.20526 -0.08481 0 0 -0.59275 0 0 -0.05131 0.09938 0 3.30192 -0.02935 0 -0.93687 0.1925 0.67674 -0.0327
HIS_D_183 -4.31533 0.22793 3.91337 -0.42543 0.0217 0.56417 1.02832 -1.99736 -0.01603 -0.14172 -1.29521 -0.27975 0 0 0 0 0 -0.04377 0.02645 0 1.60875 -0.4606 0 -0.45461 0.15891 0.36122 -1.51899
LEU_184 -3.65177 0.31474 2.42734 -0.50482 0.22803 0.12524 1.11228 -1.38683 -0 -0 0.35439 0.11666 0 0 0 0 0 0.05905 0.01402 1.18782 0 -0.04757 0 0.18072 0.15723 0.30744 0.99399
GLY_185 -1.74411 0.26774 2.04059 -6e-05 0 0 1.192 -1.01409 -0.00033 -0.00424 -0.95452 -0.41701 0 0 0 0 0 0.14385 0 0 0 -1.43353 0 0.83697 -0.17733 0.82177 -0.44229
SER_186 -3.91508 0.72504 4.06432 -0.05924 0.02914 0.11217 1.73162 -1.98275 -0.02522 -0.19156 -2.05555 -0.29182 0 0 -0.66287 0 0 0.18513 0.04889 1.08644 0 -0.07526 1.85899 -0.77834 2.81067 2.17163 4.78637
CYS:disulfide_187 -3.69551 0.72229 3.15796 -0.02418 0 0.01032 1.68044 -1.5031 -0 -0 -1.83975 -0.09322 0 0 -0.66287 0 -0.40637 -0.03711 0.26562 0.47555 0 0.5059 0 3.6196 8.73437 1.88462 12.7946
GLN_188 -2.85571 0.37465 1.91533 -0.65265 0.37391 1.13964 0.67434 -1.19508 -0.00885 -0.04419 -0.72057 -1.89355 0 0 -0.58562 0 0 0.07257 0.02381 0 4.22957 0.04976 0 -0.18838 5.42536 0.42768 6.562
LYS_189 -2.27085 0.05877 2.08658 -0.30027 0.03862 0.13412 0.80298 -1.14287 -0 -0 -1.19413 0.13066 0 0 0 0 0 -0.01072 0.00021 1.82712 0 0.01317 0 -1.5107 -0.18094 0.2805 -1.23775
CYS:disulfide_190 -4.86366 0.35319 2.33819 -0.05524 1e-05 0.03749 0.72145 -1.38772 -0 -0 0.51023 -0.37819 0 0 0 0 -0.40164 0.14117 0.10768 0.81799 0 0.15083 0 3.6196 -0.0768 0.29561 1.93019
ASP_191 -4.44651 0.67577 5.44132 -0.11451 0.0245 0.3277 2.51185 -2.33685 -0.01315 -0.13353 -2.62673 -0.43396 0 0 -0.54718 0 0 0.20311 0.01663 0 2.22849 0.02646 0 -2.3716 -0.13625 1.12371 -0.58073
PRO_192 -1.76217 0.58271 1.49382 -0.09051 0.00214 0.05656 0.60035 -0.65431 -0 -0 0.67115 0.63966 0 0 0 0 0 -0.1466 0.00299 0.61883 0 -0.57199 0 -2.4119 -0.24786 1.31508 0.09793
SER_193 -2.03302 0.10456 2.50588 -0.03095 0.0002 0.05167 1.14877 -1.01195 -0 -0 -0.94654 -1.14462 0 0 0 -0.75065 0 -0.0482 0.00749 0.17508 0 -0.30035 0.62431 -0.77834 -0.46502 0.44711 -2.44457
CYS:disulfide_194 -5.5268 1.26979 3.59847 -0.05033 0 0.03267 1.72403 -1.83603 -0 -0 -0.18758 -0.32454 0 0 0 0 -0.65711 0.07977 0.12591 1.45325 0 0.03742 0 3.6196 -0.05911 1.29923 4.59864
PRO_195 -3.67169 0.75689 2.90831 -0.11861 0.00033 0.08903 1.31803 -1.23486 -0 -0 -1.67214 0.24067 0 0 0 0 0 0.81665 0.09348 0.0759 0 -1.0326 0 -2.4119 0.14827 1.60324 -2.09099
ASN_196 -1.33388 0.10288 1.91011 -0.32488 0.12477 0.59155 0.71853 -0.89422 -1e-05 -0.00013 0.47637 -0.77458 0 0 0 0 0 0.37961 0.0196 0 2.03442 -0.68512 0 -0.93687 0.79426 0.77219 2.97461
GLY_197 -2.47374 0.32337 2.92351 -5e-05 0 0 1.24504 -1.44067 -0.02259 -0.15132 -1.02539 -0.38811 0 0 0 0 0 -0.06877 0 0 0 -1.41387 0 0.83697 0.40185 0.5843 -0.66946
SER_198 -5.87855 0.34379 5.2412 -0.03178 0.02431 0.03119 2.68638 -2.46861 -0.02439 -0.15834 -2.8127 -0.25485 0 0 0 -0.65214 0 0.04457 0.00704 0.26499 0 0.31128 0.65636 -0.77834 0.03106 0.46871 -2.94881
CYS:disulfide_199 -6.59853 1.03166 3.80643 -0.04031 1e-05 0.01826 1.82054 -2.25522 -0 -0 -0.58439 -0.19703 0 0 0 0 -0.40164 -0.00282 0.30353 0.31592 0 0.12018 0 3.6196 0.6849 0.38696 2.02806
TRP_200 -11.6241 0.91961 3.3019 -0.86138 0.0424 0.36971 2.27031 -2.95103 -0 -0 -1.2758 -0.38922 0 0 0 0 0 -0.06408 0.06453 0 1.99629 -0.0406 0 1.6906 -0.03469 0.36057 -6.22498
GLY_201 -3.22688 0.23832 3.28275 -0.00198 0 0 1.19328 -1.6512 -0 -0 0.11109 -0.38613 0 0 0 0 0 -0.09255 0 0 0 -1.45706 0 0.83697 0.06032 0.19701 -0.89605
ALA_202 -3.64365 0.37966 2.36355 -0.02451 0 0 0.81717 -1.65675 -0.00691 -0.09482 -1.0514 -0.1803 0 0 -0.76343 0 0 0.00762 0 0 0 -0.13363 0 1.8394 -0.13367 0.15737 -2.1243
GLY_203 -4.05403 0.41725 4.72817 -0.00015 0 0 2.25673 -2.36426 -0 -0 -2.14226 -0.16773 0 0 0 0 0 0.08046 0 0 0 -1.47766 0 0.83697 -0.19289 0.36892 -1.7105
GLU_204 -4.1048 0.39525 5.56437 -0.33657 0.06165 0.37156 2.63265 -2.26619 -0.01627 -0.14481 -3.45991 -0.62188 0 0 -0.54718 -0.75065 0 -0.08073 0.01069 0 4.30377 -0.29308 0 -2.7348 -0.12938 0.33014 -1.81618
GLU_205 -2.6656 0.41677 3.546 -0.45795 0.14616 1.38599 0.94426 -1.56678 -0.02006 -0.22835 -0.50426 -2.86548 0 0 0 0 0 -0.10018 0.03456 0 3.66741 -0.26221 0 -2.7348 -0.56157 0.35628 -1.46983
ASN_206 -6.47527 0.41372 6.36611 -0.20104 0.02921 0.31847 2.60219 -3.11081 -0.00661 -0.0609 -3.8707 -0.57969 0 0 -0.76343 0 0 -0.0355 0.14844 0 2.12994 -0.48296 0 -0.93687 -0.60528 0.42974 -4.69125
CYS:disulfide_207 -5.38081 0.29127 3.54881 -0.06389 0.00028 0.04527 1.43496 -1.8511 -0.01627 -0.14481 -1.30756 -0.33433 0 0 0 0 -0.65711 0.0129 0.03252 0.61518 0 0.07904 0 3.6196 -0.66756 0.33202 -0.4116
GLN_208 -7.85696 0.40436 6.11052 -0.40608 0.08875 0.33304 2.74719 -3.11738 -0.06243 -0.44076 -2.89825 -0.34582 0 0 -1.01447 0 0 0.215 0.28792 0 2.80105 0.14986 0 -0.18838 -0.26501 0.54034 -2.91748
LYS_209 -2.93161 0.12572 4.04129 -0.36801 0.04153 0.18009 1.63188 -1.76737 -0.05547 -0.28284 -2.53986 0.56614 0 0 -0.81249 0 0 -0.02347 0.01673 2.1564 0 -0.02037 0 -1.5107 -0.09653 0.9274 -0.72155
LEU_210 -7.07183 0.56537 2.92799 -0.45366 0.18629 0.08464 0.8293 -1.96217 -0.00325 -0.00729 -0.94206 0.19753 0 0 0 0 0 0.00178 0.0482 0.51804 0 -0.37336 0 0.18072 -0.30902 0.68871 -4.89408
THR_211 -6.52378 0.46808 6.20505 -0.12266 0.04003 0.06956 3.67733 -2.93505 -0.0055 -0.03656 -3.76741 -0.53414 0 0 -1.07945 -0.21733 0 -0.01725 0.00101 0.07334 0 -0.70976 4.07185 -1.0874 -0.20285 0.69352 -1.93935
LYS_212 -5.06085 0.35988 5.05133 -0.43152 0.07082 0.2394 1.74052 -2.16153 -0.02069 -0.1601 -1.40727 -0.02676 0 0 -0.90746 0 0 0.03635 0.00858 2.34602 0 -0.1561 0 -1.5107 0.3864 0.68689 -0.91679
ILE_213 -5.02743 0.43533 2.96642 -0.67856 0.54327 0.15919 1.40087 -1.5231 -0 -0 -0.66033 0.19864 0 0 -0.5887 0 0 0.02489 0.00209 0.8246 0 -0.06666 0 0.73287 0.34751 0.58229 -0.32681
ILE_214 -5.89197 0.50708 3.0041 -0.62706 0.46504 0.21032 1.17152 -1.96633 -0.02277 -0.19247 -0.06628 0.09679 0 0 0 0 0 0.07887 0.00911 0.41015 0 0.45408 0 0.73287 0.00082 0.73079 -0.89535
CYS:disulfide_215 -5.03454 0.68276 3.36397 -0.03867 0 0.01509 1.2498 -1.8136 -0.02069 -0.1601 -0.66136 -0.14573 0 0 0 0 -0.68743 -0.01381 0.22439 0.21976 0 -0.10281 0 3.6196 0.01623 0.43988 1.15273
ALA_216 -4.24441 0.43296 2.226 -0.02461 0 0 1.42466 -1.70094 -0.02186 -0.137 -0.73766 -0.22894 0 0 0 0 0 -0.03611 0 0 0 -0.136 0 1.8394 -0.5433 0.16528 -1.72252
GLN_217 -2.18874 0.13591 1.86036 -0.77587 0.31928 1.10676 0.6622 -0.94276 -0 -0 0.09303 -2.29415 0 0 0 0 0 -0.05978 0.08866 0 2.96551 -0.08808 0 -0.18838 -0.65571 0.24714 0.28538
GLN_218 -2.42175 0.35126 1.98814 -0.28637 0.05771 0.24729 0.40379 -1.00085 -0 -0 -0.10288 -0.6693 0 0 0 0 0 -0.06662 0.00583 0 2.79207 -0.21633 0 -0.18838 -0.51939 0.1968 0.57102
CYS:disulfide_219 -3.75821 0.27909 2.67075 -0.03457 0 0.01319 1.35875 -1.43551 -0.02115 -0.13513 -0.45928 -0.15662 0 0 0 0 -0.54841 0.03446 0.03124 0.20598 0 -0.08985 0 3.6196 -0.42016 0.21882 1.373
SER_220 -1.25021 0.07812 1.17183 -0.03523 0.01398 0.06253 0.13218 -0.53634 -0.02269 -0.15895 0.00696 -0.82548 0 0 0 0 0 -0.05404 0.03255 0.47758 0 0.07091 0.60201 -0.77834 -0.04807 0.21287 -0.84783
GLY_221 -1.65741 0.03401 1.7524 -0.00155 0 0 0.64056 -0.83689 -0 -0 0.17862 -0.34273 0 0 0 0 0 -0.09372 0 0 0 -1.38937 0 0.83697 0.41189 0.14091 -0.32633
ARG_222 -9.59322 0.56668 10.0907 -0.59657 0.09577 0.32498 4.07225 -4.12701 -0.01793 -0.1515 -6.67593 0.45159 0 0 -0.50498 -0.93339 0 0.12216 0.21228 2.27114 0 0.29482 0 -1.2888 0.59173 0.35499 -4.44026
CYS:disulfide_223 -7.17541 1.09841 4.03386 -0.06706 0 0.05566 2.03226 -2.26936 -0.03163 -0.14065 -1.04541 -0.32538 0 0 0 0 -0.68743 0.00142 0.00567 0.3071 0 -0.42076 0 3.6196 0.21537 0.5898 -0.20394
ARG_224 -5.96685 0.25206 6.65229 -0.99382 0.16979 0.65435 2.4411 -2.67274 -0.00934 -0.0663 -4.20823 0.53402 0 0 -0.81249 -0.63009 0 -0.03779 0.01939 2.95289 0 -0.20874 0 -1.2888 0.07935 0.52757 -2.61237
GLY_225 -2.72025 0.11406 2.91803 -0.00023 0 0 1.23346 -1.39192 -0 -0 0.42362 -0.1712 0 0 0 0 0 -0.07055 0 0 0 -0.32936 0 0.83697 0.05368 0.36522 1.26153
LYS_226 -2.03144 0.23448 1.51956 -0.31169 0.03355 0.15413 0.4235 -0.74316 -0 -0 0.54712 -0.10629 0 0 0 0 0 0.02315 0.00193 2.00053 0 -0.15906 0 -1.5107 -0.0963 0.30832 0.2876
SER_227 -1.80615 0.76812 2.11732 -0.02682 0.00311 0.04666 0.57556 -0.9466 -0 -0 0.55092 -0.31013 0 0 0 0 0 0.59443 0.00767 0.16593 0 -0.47555 0.62079 -0.77834 5.66971 1.81235 8.589
PRO_228 -2.70718 0.86795 2.2928 -0.12366 0 0.08965 0.98344 -1.0553 -0.00435 -0.05738 0.08839 0.38481 0 0 0 0 0 0.03091 0.0005 1.02512 0 -0.59789 0 -2.4119 6.39388 1.88453 7.08432
SER_229 -2.89853 0.44171 1.42394 -0.04498 0.00911 0.08548 0.41103 -0.90309 -0.01054 -0.13324 -1.14969 -0.58098 0 0 0 0 0 0.3015 0.02183 0.80272 0 0.23425 0.60495 -0.77834 1.62581 0.60158 0.06452
ASP_230 -4.26978 0.31139 5.68576 -0.21509 0.02695 0.70274 2.51327 -2.31768 -0.01755 -0.19476 -4.64206 -0.74823 0 0 0 -0.63009 0 0.08818 0 0 2.0198 -0.66374 0 -2.3716 0.88951 0.91958 -2.91338
CYS:disulfide_231 -5.84877 0.91586 3.34183 -0.03028 0 0.01151 1.59289 -1.85987 -0.02233 -0.23745 -1.70983 -0.13811 0 0 0 0 -0.54841 0.01729 0.03624 0.23635 0 -0.15024 0 3.6196 -0.08436 1.02123 0.16314
CYS:disulfide_232 -6.06462 0.43391 3.87606 -0.03682 0 0.01374 1.34085 -2.0857 -0 -0 -1.34284 -0.12257 0 0 0 0 -0.65407 0.0011 0.15006 0.26214 0 0.05475 0 3.6196 -0.10274 0.49925 -0.15791
HIS_233 -7.7576 0.60561 7.67912 -0.51465 0.03697 0.34545 2.94226 -3.62229 -0.0317 -0.13188 -2.59055 -1.01098 0 0 -1.21054 0 0 0.02849 0.15228 0 1.54882 -0.0741 0 -0.45461 -0.36769 0.33272 -4.09486
ASN_234 -3.96848 0.25938 4.10529 -0.2889 0.01134 0.55342 1.04098 -1.94938 -0.02269 -0.15895 0.21376 -1.09179 0 0 0 0 0 -0.0967 0.06806 0 3.34341 0.06547 0 -0.93687 -0.31269 0.47811 1.31277
GLN_235 -7.30277 0.82061 6.99608 -0.34791 0.09455 0.30585 2.92372 -3.18033 -0.01914 -0.1597 -3.77038 -0.22192 0 0 -1.65205 0 0 0.02934 0.04639 0 4.15622 -0.21804 0 -0.18838 -0.37993 0.36751 -1.70028
CYS:disulfide_236 -6.65629 0.4157 4.77982 -0.04936 0 0.03213 2.74543 -2.4394 -0.01098 -0.05091 -1.67212 -0.32591 0 0 -0.63087 0 -0.60625 -0.02933 0.3238 1.19933 0 0.08214 0 3.6196 -0.45221 0.3473 0.62161
ALA_237 -6.50416 0.80153 3.48109 -0.01986 0 0 2.66069 -2.73831 -0.00876 -0.02705 -1.08287 -0.20993 0 0 0 0 0 -0.01234 0 0 0 0.19685 0 1.8394 0.05503 0.3234 -1.24528
ALA_238 -5.45681 0.91314 2.73268 -0.0106 0 0 1.36916 -1.95419 -0 -0 -1.52661 -0.24881 0 0 -0.53626 0 0 -0.01632 0 0 0 0.42012 0 1.8394 1.17362 0.46182 -0.83966
GLY_239 -3.92707 0.25983 3.33209 -0.00023 0 0 1.72168 -1.78771 -0.00243 -0.0405 -1.5066 -0.17926 0 0 -0.36744 0 0 -0.10432 0 0 0 -0.98879 0 0.83697 1.09226 0.4829 -1.17861
CYS:disulfide_240 -6.23242 0.42791 3.12456 -0.06721 0.00043 0.0618 1.11538 -1.75072 -0.00934 -0.0663 -0.33866 -0.39309 0 0 0 0 -0.65407 0.0395 0.00025 0.22164 0 -0.40438 0 3.6196 0.02001 0.31699 -0.96811
THR_241 -5.81004 0.67675 4.45624 -0.11819 0.09554 0.05982 2.3086 -2.21083 -0.01032 -0.04132 -0.95927 -0.82559 0 0 -0.76859 0 0 0.1572 0.01462 0.12489 0 -0.63068 2.24506 -1.0874 -0.23752 0.53693 -2.0241
GLY_242 -4.20998 0.5893 4.14612 -0.00182 0 0 1.45924 -1.99569 -0.03103 -0.12229 0.04828 -0.36627 0 0 0 0 0 -0.09684 0 0 0 -1.10725 0 0.83697 -0.00321 0.87426 0.01978
PRO_243 -3.58095 0.31949 2.45475 -0.09279 0.00482 0.05821 1.02307 -1.14735 -0 -3e-05 -0.37292 0.63758 0 0 0 0 0 -0.0412 0.00671 0.3833 0 -0.13941 0 -2.4119 0.11499 1.31489 -1.46873
ARG_244 -5.73191 0.41067 7.47848 -0.67164 0.1143 0.44297 3.47741 -3.07312 -0 -0 -4.77942 0.79822 0 0 -0.95831 -1.57614 0 -0.01126 0.15057 1.64694 0 -0.02503 0 -1.2888 -0.11328 1.1483 -2.56104
GLU_245 -5.75642 0.36841 5.35692 -0.50548 0.19278 1.4387 1.86685 -2.34652 -0.04571 -0.2078 -2.22192 -2.98006 0 0 0 0 0 -0.03332 0.11466 0 3.49042 -0.26492 0 -2.7348 -0.37884 0.47358 -4.17347
SER_246 -3.60529 0.40456 4.11915 -0.03162 0.00383 0.0546 1.24776 -1.89878 -0.01986 -0.14073 0.23136 -1.00294 0 0 0 0 0 -0.05529 0.03577 0.47796 0 -0.20419 0.65144 -0.77834 -0.58483 0.31585 -0.7796
ASP_247 -7.91598 0.69222 10.4134 -0.11439 0.0178 0.34965 5.05061 -4.24901 -0 -0 -7.87989 -0.29383 0 0 -0.95831 -1.57614 0 -0.05671 0.02402 0 2.38904 -0.25709 0 -2.3716 -0.54184 0.51386 -6.76422
CYS:disulfide_248 -6.07861 0.61462 3.96315 -0.06372 0.00025 0.04485 1.55061 -2.14856 -0.02269 -0.15746 0.22307 -0.34199 0 0 0 0 -0.60625 -0.03726 0.02089 0.62504 0 0.15181 0 3.6196 -0.51097 0.677 1.52338
LEU_249 -6.26822 0.41099 3.00886 -0.70307 0.31047 0.28784 1.57702 -2.08956 -0.04062 -0.15078 -1.02013 0.08378 0 0 0 0 0 -0.0405 0.06034 0.95349 0 -0.2337 0 0.18072 -0.23378 0.55294 -3.35392
VAL_250 -7.41177 1.07544 2.68637 -0.28798 0.23045 0.0692 1.91656 -2.44992 -0.01212 -0.08537 -1.18158 -0.48351 0 0 0 0 0 -0.08371 0.00682 0.22484 0 -0.52113 0 1.9342 -0.06864 0.90557 -3.53626
CYS:disulfide_251 -6.30665 0.67622 3.5897 -0.05789 3e-05 0.04026 1.91752 -2.19235 -0 -0 -1.42544 -0.3532 0 0 -1.21158 0 -0.46799 -0.02878 0.02482 0.96267 0 0.14751 0 3.6196 -0.22398 0.76954 -0.51999
ARG_252 -7.42545 0.75524 6.22818 -0.9671 0.23979 0.61796 2.75625 -3.10717 -0.01793 -0.1515 -2.31388 0.26669 0 0 -0.63087 -0.7096 0 -0.03777 0.17743 2.98629 0 -0.07264 0 -1.2888 -0.32934 0.65951 -2.36472
LYS_253 -5.20377 0.41776 5.15454 -0.29657 0.04218 0.14382 2.3186 -2.17429 -0.01254 -0.05308 -3.54523 -0.1242 0 0 0 -0.68965 0 -0.00015 0.16848 1.59244 0 0.07644 0 -1.5107 0.77944 0.92644 -1.99004
PHE_254 -9.66438 0.72621 4.79902 -0.62944 0.06275 0.33045 2.95572 -3.12945 -0 -0 -3.03194 0.12135 0 0 0 0 0 0.05901 0.00059 0 2.01135 -0.0673 0 1.0402 0.88622 0.62322 -2.90644
ARG_255 -7.7647 0.44755 8.67554 -0.74741 0.26077 0.41615 2.81706 -4.00651 -0.05261 -0.43183 -5.20867 0.25456 0 0 -0.88305 0 0 -0.01822 0.21437 2.39658 0 0.20454 0 -1.2888 0.17552 0.69808 -3.84107
ASP_256 -5.73486 0.38028 7.94624 -0.24642 0.03587 0.81104 3.3801 -3.13436 -0.04672 -0.37964 -5.91674 -0.60403 0 0 0 -0.71309 0 0.04802 0.0011 0 2.02719 -0.6125 0 -2.3716 0.24201 0.85096 -4.03714
GLU_257 -2.95999 0.26771 4.56188 -0.19047 0.03781 0.28231 1.47129 -1.91898 -0.02846 -0.21864 -2.43127 -0.57361 0 0 -0.88305 0 0 0.01282 0.01989 0 2.4901 0.10464 0 -2.7348 1.64562 0.66494 -0.38026
ALA_258 -3.01775 0.53568 3.0144 -0.02353 3e-05 0 0.96706 -1.69312 -0.0412 -0.30434 -1.26873 -0.33335 0 0 0 0 0 0.07268 0 0 0 0.45539 0 1.8394 2.01033 0.39424 2.60719
THR_259 -6.35396 0.50166 5.5503 -0.12938 0.08362 0.09178 2.00718 -2.6808 -0.0192 -0.16226 -1.96662 -0.77084 0 0 0 0 0 0.0115 0 0.09849 0 -0.47095 2.47744 -1.0874 0.15389 0.56253 -2.10301
CYS:disulfide_260 -6.57748 0.59269 4.17632 -0.06996 0.00135 0.05567 1.844 -2.04713 -0 -0 -1.46678 -0.40451 0 0 0 0 -0.46799 -0.06316 0.00323 0.47014 0 0.09338 0 3.6196 -0.18134 0.69445 0.27247
LYS_261 -7.28733 0.39824 6.91741 -0.4477 0.11824 0.24214 2.69209 -2.8807 -0.03065 -0.10297 -2.55944 -0.10417 0 0 0 0 0 0.07394 0.09915 1.77374 0 0.01444 0 -1.5107 -0.0554 0.43549 -2.21417
ASP_262 -4.33758 0.42705 5.27845 -0.19411 0.00032 0.63694 2.36428 -2.19099 -0 -0 -4.14283 -0.12704 0 0 -0.4415 -0.68965 0 0.17379 0.00091 0 3.32263 0.09612 0 -2.3716 -0.12917 0.41788 -1.90611
THR_263 -3.31648 0.3243 2.58223 -0.12372 0.05459 0.09698 0.3529 -1.34026 -0.01821 -0.14187 -0.7294 -0.59065 0 0 0 0 0 0.00749 0.01521 0.19232 0 -0.2509 2.28551 -1.0874 -0.26295 0.47399 -1.4763
CYS:disulfide_264 -5.45179 0.73466 2.61858 -0.03987 0 0.01506 0.64757 -1.31587 -0 -0 -0.25554 -0.16481 0 0 0 0 -0.8164 -0.0082 0.00643 0.20666 0 0.31634 0 3.6196 0.03807 0.99988 1.15037
PRO_265 -5.10194 0.76909 4.11322 -0.12197 0.00559 0.09049 1.62544 -1.53793 -0 -0 -0.97324 0.20386 0 0 0 0 0 -0.08697 0.03647 0.09465 0 -0.91729 0 -2.4119 0.34014 1.53775 -2.33454
PRO_266 -4.26248 0.69511 3.38189 -0.12011 0.00601 0.08906 1.50056 -1.58859 -0 -0 -1.11288 0.24224 0 0 -0.84778 0 0 -0.06896 0.03931 0.1132 0 -1.02677 0 -2.4119 -0.25275 1.12157 -4.50327
LEU_267 -5.65035 0.34291 2.42049 -0.62624 0.20784 0.20913 1.0481 -1.83957 -0.02345 -0.14781 -0.79416 0.06417 0 0 0 0 0 0.01006 0.1336 0.99581 0 -0.23738 0 0.18072 -0.46349 0.4677 -3.70195
MET_268 -7.15632 0.63597 3.05421 -0.3146 0.14699 0.02818 0.44588 -2.00859 -0 -0 -0.19233 -0.3083 0 0 0 0 0 0.05929 0.22136 1.56129 0 -0.10611 0 0.60916 -0.08621 0.35774 -3.0524
LEU_269 -5.99942 0.38575 4.17108 -0.47546 0.24565 0.09302 2.332 -2.29193 -0 -0 -2.78434 0.1411 0 0 0 0 0 -0.00127 0.07727 0.55839 0 -0.36483 0 0.18072 -0.11247 0.25887 -3.58587
TYR_270 -5.76009 0.48949 2.22041 -0.81838 0.04721 0.13569 0.70325 -1.57226 -0.01497 -0.13371 -0.51661 -0.39443 0 0 0 0 0 -0.05254 0.00045 0 2.36373 -0.01027 0.0132 1.2797 -0.28276 0.23784 -2.06505
ASN_271 -6.66967 0.76636 7.5025 -0.32968 0.13113 0.58976 4.40206 -3.54721 -0.03042 -0.26494 -4.82458 -0.63276 0 0 -0.8096 -0.91274 0 0.08172 0.01574 0 1.98958 -0.46907 0 -0.93687 -0.3254 0.92654 -3.34755
PRO_272 -3.60331 0.77222 1.48403 -0.09597 0.0035 0.06067 0.93064 -0.90494 -0 -0 -0.05178 0.64878 0 0 0 0 0 -0.14772 0.01688 0.57065 0 -0.49394 0 -2.4119 -0.35756 1.43721 -2.14253
THR_273 -3.24705 0.31161 2.12725 -0.13867 0.07681 0.10001 1.03848 -1.33336 -0.01012 -0.10415 -0.73312 -0.87709 0 0 -0.8096 0 0 0.52609 0.03324 0.08287 0 -0.21796 2.27263 -1.0874 0.14025 0.74828 -1.101
THR_274 -4.96603 0.86319 4.67454 -0.10315 0.03212 0.06159 1.81588 -2.32592 -0.01364 -0.17575 -1.36613 -1.17881 0 0 -0.63438 0 0 0.09471 0.01441 0.15677 0 -0.58599 2.28647 -1.0874 0.63113 0.9596 -0.84682
TYR_275 -5.8111 0.74185 3.68907 -0.7152 0.05962 0.475 1.7912 -2.34769 -0.01545 -0.13122 -1.26529 -0.3356 0 0 0 0 0 0.00133 0.41894 0 1.9056 0.22477 1e-05 1.2797 0.40399 1.18011 1.54961
GLN_276 -5.14457 0.3487 5.81184 -0.61911 0.09828 0.68407 2.48084 -2.61228 -0.02603 -0.15543 -2.38183 -0.7826 0 0 -0.63438 0 0 0.11827 0.33764 0 1.74913 0.26839 0 -0.18838 0.4339 0.61638 0.40283
MET_277 -5.71512 0.58344 2.28622 -0.54016 0.18394 0.05924 0.34913 -1.46607 -0.01731 -0.12802 -0.29971 -0.11518 0 0 0 0 0 -0.02011 0.08659 1.78517 0 0.17555 0 0.60916 0.44444 0.36534 -1.37346
ASP_278 -4.49341 0.19828 5.72868 -0.09793 0.00358 0.27318 2.82985 -2.59893 -0.01389 -0.11242 -4.32972 -0.11752 0 0 0 -0.91274 0 -0.00838 0.0368 0 2.2271 0.60978 0 -2.3716 0.31609 0.34892 -2.48428
VAL_279 -2.97081 0.27071 1.2807 -0.27658 0.15404 0.0554 0.49796 -0.91197 -0 -0 -0.67937 0.26978 0 0 0 0 0 -0.10122 0.00591 0.14824 0 -0.20977 0 1.9342 -0.08976 0.35342 -0.26909
ASN_280 -8.20662 1.10747 6.57871 -0.28111 0.09013 0.48126 2.90858 -3.42403 -0.02198 -0.13504 -1.79554 -0.7742 0 0 -1.50284 0 0 -0.06897 0.00325 0 1.962 -0.39793 0 -0.93687 -0.56705 1.08435 -3.89642
PRO_281 -2.50158 0.54332 1.47441 -0.06775 0 0.04259 0.70815 -0.60284 -0 -0 0.15794 0.61307 0 0 0 0 0 -0.04217 0.03031 0.17156 0 -0.66082 0 -2.4119 -0.05102 1.13992 -1.45682
GLU_282 -2.88374 0.36403 2.90415 -0.23776 0.04642 0.41815 0.87923 -1.32783 -0 -0 -0.82296 -0.45773 0 0 -0.65506 0 0 0.09865 0.01052 0 2.92505 0.23858 0 -2.7348 1.39829 0.26893 0.43213
GLY_283 -3.61393 0.37142 2.60657 -0.00033 0 0 0.68021 -1.46594 -0 -0 -1.80061 -0.2143 0 0 0 0 0 -0.06651 0 0 0 0.34429 0 0.83697 1.28006 0.16554 -0.87655
LYS_284 -8.01358 0.52437 8.40996 -0.46669 0.07199 0.2485 2.57834 -3.26579 -0.00104 -0.00308 -4.46727 0.08577 0 0 0 -0.71309 0 0.04462 0.25931 2.4621 0 0.07372 0 -1.5107 0.06818 0.38907 -3.22529
TYR_285 -9.19435 0.625 3.7541 -0.59197 0.02477 0.30437 3.09057 -2.95987 -0 -0 -3.10187 -0.11185 0 0 0 0 0 0.00999 0.14354 0 2.04205 -0.21287 0.00286 1.2797 -0.14896 0.5789 -4.46588
SER_286 -4.45488 0.28898 3.89445 -0.03463 8e-05 0.06333 2.58694 -1.93168 -0.00082 -0.00228 -2.78731 -0.8134 0 0 0 0 0 -0.07002 0.07689 0.45517 0 0.40021 0.61846 -0.77834 -0.00224 0.31828 -2.17281
PHE_287 -7.3426 0.44599 2.86681 -0.71232 0.06175 0.05779 2.09344 -2.10429 -0 -0 -2.05589 -0.46572 0 0 0 0 0 -0.00995 0.0043 0 2.26164 -0.31482 0 1.0402 0.38653 0.19499 -3.59215
GLY_288 -1.29944 0.08602 1.38428 -0.00021 0 0 0.43656 -0.76034 -0 -0 0.20198 -0.31736 0 0 0 0 0 -0.26478 0 0 0 -1.34615 0 0.83697 0.24719 0.20595 -0.58932
ALA_289 -2.61678 0.17783 2.17646 -0.02871 0.01115 0 1.3495 -1.31027 -0 -0 -1.64677 -0.47521 0 0 0 0 0 -0.051 0 0 0 0.37824 0 1.8394 0.2949 0.15182 0.25056
THR_290 -5.66527 0.34042 4.66907 -0.18825 0.10171 0.0645 3.22837 -2.63384 -0.01758 -0.12517 -3.16595 -0.86577 0 0 -0.15259 0 0 -0.01036 0.01091 0.7471 0 -0.71449 2.29814 -1.0874 0.43267 0.24998 -2.48379
CYS:disulfide_291 -6.4581 0.77667 3.39961 -0.03978 0.00077 0.01791 0.69603 -1.79177 -0.0286 -0.20624 -1.2317 -0.31387 0 0 -0.15259 0 -0.8164 0.16711 0.03792 0.61365 0 0.04739 0 3.6196 0.35527 0.45083 -0.85628
VAL_292 -6.93894 0.74234 3.71283 -0.31703 0.26411 0.06979 2.2831 -2.55856 -0 -0 -2.05819 -0.54634 0 0 0 0 0 -0.01362 0.00588 0.97909 0 -0.58152 0 1.9342 0.1192 0.45571 -2.44794
LYS_293 -2.49525 0.07141 2.23423 -0.30116 0.0268 0.13343 0.39042 -0.92205 -0.00441 -0.01902 0.15849 -0.05698 0 0 0 0 0 0.11134 0.00486 1.73248 0 -0.03661 0 -1.5107 -0.36612 0.35828 -0.49057
LYS_294 -3.2294 0.2072 1.98279 -0.35756 0.04068 0.16471 0.30828 -1.091 -0 -0 0.10875 -0.0436 0 0 0 0 0 -0.00429 0.02307 1.94517 0 -0.08673 0 -1.5107 0.08291 0.27803 -1.18169
CYS:disulfide_295 -5.85417 1.29045 1.5526 -0.0562 0 0.03814 0.67474 -1.2186 -0 -0 0.01989 -0.34094 0 0 0 0 -0.42342 0.00055 0.03989 0.80153 0 0.19483 0 3.6196 0.15821 1.0453 1.54239
PRO_296 -3.94095 0.88586 2.56277 -0.10944 0.0035 0.08113 1.61394 -1.21231 -0 -0 -0.64451 0.27915 0 0 0 0 0 -0.1154 0.06253 0.0872 0 -1.0182 0 -2.4119 -0.41538 1.20247 -3.08953
ARG_297 -2.64602 0.14306 3.12469 -0.99419 0.17064 0.73418 0.85338 -1.40939 -0.00939 -0.15732 -0.83939 0.37562 0 0 0 0 0 -0.20532 0.0305 2.38359 0 0.0104 0 -1.2888 0.08315 0.5921 0.9515
ASN_298 -5.67983 0.6396 5.52643 -0.19355 0.02171 0.30464 2.22771 -2.48458 -0.00065 -0.00343 -2.55728 -0.3387 0 0 -0.44835 -1.0354 0 -0.07152 0.23474 0 1.77872 -0.12509 0 -0.93687 0.00919 0.45481 -2.67771
TYR_299 -9.1244 0.67508 3.81952 -0.60646 0.08391 0.29239 2.31751 -2.57746 -0.01259 -0.12501 -2.44689 -0.03671 0 0 -0.64811 0 0 -0.00049 0.1284 0 1.81512 -0.14712 0.13382 1.2797 -0.0745 0.51999 -4.73429
VAL_300 -8.49829 0.71103 3.66419 -0.28893 0.20086 0.06179 2.25888 -3.03173 -4e-05 -0.00143 -2.32802 -0.24142 0 0 0 0 0 0.16346 0.07098 0.12691 0 -0.44076 0 1.9342 0.07504 0.52919 -5.0341
VAL_301 -6.95315 0.83794 2.11427 -0.29201 0.25879 0.06822 1.71523 -2.13324 -0 -0 -1.57568 -0.40043 0 0 0 0 0 0.19615 0.27609 0.16617 0 -0.44894 0 1.9342 -0.23366 0.9671 -3.50293
THR_302 -6.48343 0.56672 5.28625 -0.12109 0.07063 0.07634 3.67433 -2.88819 -4e-05 -0.00143 -3.04844 -0.24653 0 0 0 0 0 0.03633 0.09254 0.06009 0 -0.51548 4.12708 -1.0874 -0.16444 1.15791 0.59178
ASP_303 -3.71718 0.15852 5.56776 -0.11947 0.01824 0.36559 2.88143 -2.40035 -0 -0 -5.73188 -0.53675 0 0 -0.67509 -0.73047 0 -0.07523 1e-05 0 2.78729 -0.38115 0 -2.3716 -0.39305 0.5866 -4.76675
HIS_D_304 -2.75965 0.25712 2.62255 -0.42812 0.01439 0.55977 0.75666 -1.27238 -0 -0 -0.61007 -0.33489 0 0 0 0 0 -0.03561 0.04564 0 1.64271 -0.21416 0 -0.45461 -0.59485 0.26499 -0.54051
GLY_305 -3.54448 0.35461 2.95741 -5e-05 0 0 1.5452 -1.68794 -0 -0 -1.41449 -0.37969 0 0 0 0 0 -0.17445 0 0 0 -1.41827 0 0.83697 -0.37781 0.18813 -3.11485
SER_306 -4.41265 0.15635 4.59087 -0.03092 0 0.07197 2.36556 -2.25041 -0 -0 -2.62697 -0.31044 0 0 0 0 0 0.01144 0.00205 0.15882 0 -0.43944 0.60762 -0.77834 -0.20155 0.16768 -2.91834
CYS:disulfide_307 -6.55506 0.73412 2.60539 -0.05665 0 0.03948 1.52389 -1.77173 -0 -0 -1.26513 -0.49676 0 0 0 0 -0.42342 0.40589 0.01512 0.41576 0 -0.0323 0 3.6196 0.12481 0.40347 -0.7135
VAL_308 -5.20544 0.46517 3.22388 -0.30028 0.19565 0.06033 2.42999 -2.19962 -0 -0 -2.06877 -0.37077 0 0 0 0 0 -0.02456 0.00199 0.0896 0 -0.48105 0 1.9342 0.03919 0.47719 -1.73329
ARG_309 -6.05416 0.66522 4.25627 -1.28589 0.35478 1.0635 2.60128 -2.39626 -0.01436 -0.14656 -2.5988 0.51146 0 0 -1.3781 0 0 -0.06048 0.26561 2.63161 0 -0.12487 0 -1.2888 -0.45415 0.6105 -2.84218
ALA_310 -4.00417 0.40099 2.14688 -0.02274 0 0 1.14176 -1.64964 -0 -0 -0.66091 -0.42047 0 0 0 0 0 0.13421 0 0 0 -0.52322 0 1.8394 -0.14747 0.51338 -1.25199
CYS_311 -5.05738 0.41347 2.86382 -0.09293 0.01083 0.07407 1.18715 -1.39558 -0.01209 -0.1014 -1.73946 -0.04267 0 0 -0.88811 0 0 -0.01661 0.04234 0.85574 0 0.26774 0 3.6196 -0.03189 0.3958 0.35243
GLY_312 -2.23398 0.07789 2.87671 -0.00021 0 0 1.17915 -1.36742 -0 -0 -0.54733 -0.17817 0 0 0 0 0 -0.02781 0 0 0 -0.44201 0 0.83697 -0.16555 0.38307 0.39131
ALA_313 -1.42285 0.14766 1.89656 -0.02393 0 0 0.98595 -0.89363 -0 -0 0.39355 -0.34738 0 0 0 0 0 -0.07805 0 0 0 -0.36244 0 1.8394 -0.37728 0.31398 2.07154
ASP_314 -2.70866 0.18905 2.47286 -0.2407 0.07143 0.81532 0.42089 -1.24775 -0.01717 -0.21013 -0.50185 -3.43145 0 0 0 0 0 -0.04251 0.27233 0 2.72265 -0.50274 0 -2.3716 -0.49585 0.40151 -4.40437
SER_315 -5.26599 0.23016 4.63931 -0.03144 0.00144 0.05255 1.62525 -2.1884 -0.02511 -0.28339 -0.60967 -0.69353 0 0 0 0 0 0.00582 0.00047 0.16353 0 -0.52429 1.97666 -0.77834 0.01465 0.34542 -1.34488
TYR_316 -8.37261 0.71629 4.29904 -0.79657 0.04812 0.10815 2.01519 -2.36902 -0.0142 -0.11155 -0.94394 -0.48103 0 0 0 0 0 0.02728 0.0221 0 1.88709 -0.24107 3e-05 1.2797 0.33956 0.20104 -2.3864
GLU_317 -6.68587 0.59018 7.1252 -0.24551 0.07016 0.4111 3.97437 -3.04638 -0.01881 -0.18893 -5.69474 -0.52258 0 0 -0.88811 -2.64873 0 -0.02796 0.04875 0 3.087 0.31547 0 -2.7348 0.60305 0.3377 -6.13943
MET_318 -4.06275 0.38865 2.92211 -0.59622 0.2496 0.26109 1.25251 -1.45333 -0 -0 -0.86941 -0.519 0 0 0 0 0 -0.02407 0.09474 1.7734 0 -0.00766 0 0.60916 0.73137 0.40591 1.15609
GLU_319 -4.95727 0.44525 5.30106 -0.2867 0.04771 0.33061 1.51011 -2.0953 -0.0164 -0.14479 -2.02318 -0.26453 0 0 0 -0.5786 0 -0.09309 0.02029 0 2.88445 -0.06693 0 -2.7348 0.01748 0.31799 -2.38663
GLU_320 -2.84227 0.21 4.59208 -0.18634 0.01865 0.24601 1.78885 -1.7575 -0 -0 -1.7353 -0.48792 0 0 0 0 0 0.03338 0.08219 0 2.96842 0.12008 0 -2.7348 0.66736 0.49906 1.48195
ASP_321 -2.33975 0.23036 3.37946 -0.26683 0.08441 0.90889 1.18093 -1.45475 -0.03119 -0.15457 -0.40108 -3.25743 0 0 0 0 0 0.05603 0.2761 0 2.68164 -0.51775 0 -2.3716 1.07613 0.55872 -0.36226
GLY_322 -1.85464 0.14273 2.23003 -6e-05 0 0 0.74046 -1.08343 -0.01179 -0.12021 -0.68875 -0.42673 0 0 0 0 0 -0.18573 0 0 0 -1.46921 0 0.83697 -0.41712 0.28095 -2.02653
VAL_323 -5.47264 0.52303 4.29974 -0.26704 0.17569 0.0535 1.56169 -2.3319 -0.029 -0.13074 -0.78317 -0.26211 0 0 0 0 0 0.00571 0.03122 0.29106 0 -0.79718 0 1.9342 -0.75714 0.21447 -1.74062
ARG_324 -8.04115 0.50619 8.50832 -0.82076 0.16868 0.46113 3.19063 -3.49218 -0.01004 -0.06403 -3.75493 0.10452 0 0 0 -1.76429 0 0.39462 0.26307 3.07911 0 0.0181 0 -1.2888 -0.26438 0.98396 -1.82225
LYS_325 -6.74635 0.6253 5.89896 -0.65759 0.30451 0.32871 1.855 -2.51085 -0.00627 -0.0412 -2.99484 0.00356 0 0 0 -0.73047 0 0.47777 0.06823 2.5643 0 0.33072 0 -1.5107 0.23841 1.4024 -1.10042
CYS_326 -5.92878 0.97873 3.64349 -0.04953 0.00404 0.02071 2.0849 -1.76156 -0.00995 -0.08861 -2.12655 -0.52101 0 0 0 0 0 0.05168 0.02024 0.722 0 0.0695 0 3.6196 0.6523 2.1547 3.5359
LYS_327 -5.18182 1.1605 6.10689 -0.59804 0.19625 0.2617 2.05667 -2.2971 -0 -0 -3.54407 0.41258 0 0 -0.67509 0 0 -0.03541 0.23697 2.53791 0 1.03742 0 -1.5107 5.86554 2.23632 8.26652
LYS_328 -1.60145 0.31218 1.56539 -0.29795 0.02285 0.1284 0.30731 -0.67359 -0.00285 -0.04676 0.02484 0.00209 0 0 0 0 0 0.01239 0.0023 1.67647 0 -0.05724 0 -1.5107 5.25009 0.82067 5.93444
CYS_329 -5.76114 0.81757 3.29504 -0.04106 0 0.01354 1.27158 -1.47641 -0 -0 0.48481 -0.65806 0 0 0 0 0 0.03778 0.15656 0.37468 0 0.71032 0 3.6196 5.30824 0.32272 8.47578
GLU_330 -1.9777 0.22445 0.9391 -0.44345 0.05734 0.89187 0.03967 -0.41943 -0 -0 0.37021 -0.39181 0 0 0 0 0 -0.05061 0.00985 0 3.11967 -0.33515 0 -2.7348 5.34858 0.21944 4.86723
GLY_331 -3.56255 0.50066 3.44325 -0.00155 0 0 1.07552 -1.76893 -0.00911 -0.09275 -0.99343 -0.33453 0 0 0 0 0 -0.11904 0 0 0 -1.54384 0 0.83697 0.58635 0.68647 -1.29649
PRO_332 -2.86643 0.36214 1.58009 -0.18298 0.06886 0.13095 0.38406 -0.77062 -0.03152 -0.14015 -0.46875 -0.00652 0 0 0 0 0 0.07839 0.00973 0.18573 0 -0.87761 0 -2.4119 1.1171 0.91165 -2.92777
CYS_333 -5.23671 0.75443 3.34431 -0.05673 0 0.01655 1.19274 -1.56448 -0.01857 -0.1958 -0.58678 -0.15669 0 0 0 0 0 -0.01808 0.02988 0.19083 0 0.05352 0 3.6196 0.19049 0.48883 2.04734
ARG_334 -4.65902 0.50874 3.17478 -0.70622 0.27602 0.53807 0.94672 -1.51216 -0.00381 -0.04324 0.19047 -0.16597 0 0 0 0 0 -0.0895 0.23466 2.63779 0 -0.0988 0 -1.2888 -0.18806 0.38061 0.13227
LYS_335 -3.07299 0.53439 2.9588 -0.45309 0.12851 0.2517 0.60343 -1.28993 -0.03152 -0.14015 0.26121 0.0341 0 0 0 0 0 -0.19317 0.02335 1.76453 0 0.29652 0 -1.5107 1.23771 0.67561 2.07831
VAL_336 -3.86975 0.6228 2.10599 -0.26601 0.16807 0.06144 1.08212 -1.50645 -0.03688 -0.28721 -0.15237 -0.24987 0 0 0 0 0 0.00486 0.03428 0.00123 0 0.94252 0 1.9342 6.82621 0.77306 8.18823
CYS:disulfide_337 -6.24028 0.62594 3.55237 -0.06798 0 0.05658 2.47744 -2.08315 -0 -0 -2.17295 -0.26308 0 0 0 0 -0.15885 0.18749 0.03593 0.84591 0 -0.06788 0 3.6196 5.61593 0.46779 6.43081
ASN_338 -5.81127 0.51838 5.26123 -0.2344 0.04147 0.31414 3.00299 -2.70603 -0.00034 -0.00625 -1.78566 -0.20407 0 0 -1.1998 -0.95693 0 -0.04321 0.0126 0 2.85705 0.26779 0 -0.93687 0.24464 0.51997 -0.84457
GLY_339 -4.59735 0.68594 3.2209 -0.00027 0 0 1.29362 -1.9602 -0 -0 -0.75227 -0.18039 0 0 0 0 0 0.01358 0 0 0 -1.50332 0 0.83697 0.18876 0.53635 -2.21769
ILE_340 -8.56867 0.29184 4.20072 -0.58562 0.35456 0.09977 2.16069 -2.79553 -0 -0 -1.97097 0.55696 0 0 0 0 0 -0.08722 0.00653 0.92974 0 -0.47288 0 0.73287 -0.25425 0.5145 -4.88694
GLY_341 -2.97034 0.4098 2.55213 -7e-05 0 0 0.78705 -1.49029 -0.02525 -0.12368 -1.15026 -0.38279 0 0 0 0 0 -0.17589 0 0 0 -1.51817 0 0.83697 -0.68472 0.49674 -3.43876
ILE_342 -6.95707 0.60626 5.49975 -0.59207 0.37369 0.10365 2.20354 -2.96124 -0.01828 -0.16004 -1.26518 0.3288 0 0 0 0 0 0.12798 0.00021 0.9851 0 -0.72667 0 0.73287 -0.59222 0.48185 -1.82907
GLY_343 -2.7101 0.45466 3.2176 -0.00016 0 0 1.3923 -1.55018 -0.01623 -0.07597 -1.46707 -0.28893 0 0 0 0 0 -0.30476 0 0 0 -1.33873 0 0.83697 -0.18585 0.39823 -1.63821
GLU_344 -2.18464 0.14985 2.46042 -0.44292 0.16049 1.37672 1.08943 -1.19047 -0.04797 -0.41604 -0.37265 -3.08903 0 0 0 0 0 -0.12952 0.02439 0 3.64944 -0.27987 0 -2.7348 -0.28974 0.11239 -2.15451
PHE_345 -9.28761 1.57424 5.32721 -0.5911 0.40501 0.30859 2.88932 -3.32023 -0.0287 -0.17454 -3.12451 -0.20351 0 0 0 0 0 -0.06205 0.01202 0 3.38897 -0.23139 0 1.0402 -0.51545 0.39132 -2.20221
LYS_346 -4.81506 0.55113 6.73943 -0.43015 0.05873 0.23932 2.44158 -2.88725 -0.00993 -0.05967 -3.86329 0.457 0 0 0 -0.75987 0 -0.10089 0.0304 2.11566 0 -0.05697 0 -1.5107 -0.49647 0.62754 -1.72946
ASP_347 -2.29705 0.32418 4.18235 -0.12584 0.0207 0.38865 1.1436 -1.63478 -0.00212 -0.02224 -3.42013 -0.36089 0 0 0 -0.75987 0 -0.05925 0.04993 0 2.59375 -0.31705 0 -2.3716 -0.57666 0.4672 -2.77711
SER_348 -3.65185 0.16737 3.06625 -0.02483 0 0.02016 1.23699 -1.61248 -0.02042 -0.17334 -0.58852 0.02467 0 0 0 0 0 -0.01665 0.06072 0.5048 0 -0.00204 0.60001 -0.77834 -0.35148 0.25346 -1.28553
LEU_349 -2.74685 0.20037 1.63955 -0.49651 0.21978 0.12459 0.4348 -1.03195 -0.02663 -0.12482 0.60198 0.12401 0 0 0 0 0 -0.00545 0.02937 0.33124 0 -0.21174 0 0.18072 0.03115 0.19281 -0.53359
SER_350 -5.66626 0.36106 4.18309 -0.03222 0.00208 0.04253 1.65706 -2.18419 -0.05002 -0.27012 -1.67867 -0.51169 0 0 -1.61965 0 0 0.12062 0.00015 1.63259 0 -0.45964 1.76752 -0.77834 -0.04539 0.5217 -3.00778
ILE_351 -7.01202 0.8303 0.81672 -0.53627 0.7226 0.10399 1.84786 -1.5965 -0.00017 -0.00284 -2.4471 0.01118 0 0 -0.69589 0 0 -0.09005 0.26849 1.43202 0 0.04404 0 0.73287 -0.34543 1.12058 -4.79562
ASN_352 -7.06929 0.71586 5.22552 -0.16193 0.02168 0.21886 2.81999 -3.09923 -0.00334 -0.02035 -1.59652 -0.89463 0 0 -0.97182 0 0 0.05295 0.0784 0 1.80296 -0.2178 0 -0.93687 -0.22443 0.87729 -3.3827
ALA_353 -4.48088 0.51273 1.89644 -0.02387 0 0 1.05267 -1.76652 -0.02103 -0.14367 -0.8896 -0.34259 0 0 -0.97182 0 0 0.00403 0 0 0 -0.38376 0 1.8394 -0.31995 0.42371 -3.6147
THR_354 -3.4089 0.44631 3.23064 -0.20455 0.17481 0.07773 1.04656 -1.53909 -0.01744 -0.15508 -0.33512 -0.51251 0 0 0 -0.28281 0 -0.01903 0.02919 0.08127 0 0.00096 2.2635 -1.0874 -0.29434 0.41808 -0.08723
ASN_355 -4.42178 0.67311 3.55334 -0.20464 0.06067 0.34359 1.47554 -1.91981 -0 -0 -1.09586 -0.57545 0 0 0 0 0 -0.04399 0.01826 0 2.43404 -0.57247 0 -0.93687 0.01645 0.77241 -0.42346
ILE_356 -8.10035 1.53726 3.0879 -0.58972 0.32838 0.18656 2.65334 -2.43754 -0 -0 -1.93776 0.03742 0 0 0 0 0 -0.20474 0.22166 1.12494 0 0.37878 0 0.73287 0.07116 1.1423 -1.76754
LYS_357 -3.51745 0.57094 3.14838 -0.42262 0.07865 0.23032 1.34542 -1.61944 -0 -2e-05 -1.09932 0.09439 0 0 0 0 0 -0.14678 0.06899 1.33449 0 -0.02881 0 -1.5107 0.02269 0.66225 -0.78861
HIS_D_358 -6.03139 0.74626 4.6217 -0.81329 0.06953 0.99412 3.01244 -2.41115 -0 -0 -2.87339 -0.25323 0 0 -1.1998 -0.95693 0 -0.09224 0 0 2.54404 0.09131 0 -0.45461 -0.17644 0.22161 -2.96146
PHE_359 -10.2979 1.14433 1.79456 -0.62106 0.0517 0.34089 1.83527 -2.31419 -0 -0 -1.89053 0.02681 0 0 0 0 0 -0.02145 0.00105 0 2.08221 -0.14934 0 1.0402 -0.40073 0.28431 -7.09389
LYS_360 -3.49036 0.36915 3.46852 -0.4524 0.10281 0.27661 1.35127 -1.64563 -0.01468 -0.14783 -0.14239 -0.18109 0 0 0 0 0 -0.04451 0.01304 1.80829 0 -0.05864 0 -1.5107 -0.3238 0.34195 -0.28039
ASN_361 -3.41071 0.17986 3.40224 -0.20469 0.03784 0.33668 0.55911 -1.46412 -0.02758 -0.2748 -0.4055 -0.66058 0 0 0 0 0 0.00578 0.00349 0 2.28291 -0.65849 0 -0.93687 -0.14052 0.23422 -1.14173
CYS:disulfide_362 -6.75816 0.75769 3.73167 -0.05691 0.0004 0.0385 1.98337 -2.25637 -0.00222 -0.03731 -1.66635 -0.3816 0 0 -0.4226 0 -0.15885 -0.04622 0.35486 0.53466 0 0.1643 0 3.6196 -0.23542 0.25926 -0.57773
THR_363 -4.91753 0.6714 4.26733 -0.10921 0.07761 0.06037 2.24777 -2.30313 -0.05915 -0.44113 -2.17575 -1.43596 0 0 0 0 0 -0.02706 5e-05 0.19505 0 -0.67304 2.29334 -1.0874 -0.18873 0.78977 -2.81539
SER_364 -4.84838 0.63511 4.11514 -0.02852 0 0.04966 2.107 -2.19883 -0.02949 -0.10326 -1.47999 -0.97067 0 0 0 0 0 -0.01939 0.02945 0.24461 0 -0.18107 0.6393 -0.77834 0.09038 0.80426 -1.92301
ILE_365 -9.58322 1.53005 2.7857 -0.47141 0.39557 0.1003 2.87845 -2.64654 -0 -0 -3.1741 0.0207 0 0 0 0 0 -0.04912 0.01106 0.37223 0 -0.68996 0 0.73287 -0.10756 0.56071 -7.33428
SER_366 -4.56153 0.41622 4.68104 -0.03157 0.00113 0.05533 2.79877 -2.36098 -0.00722 -0.02207 -2.78507 -0.96728 0 0 -0.93659 0 0 -0.03071 0.00466 0.25337 0 -0.30779 0.60278 -0.77834 -0.61869 0.65139 -3.94315
GLY_367 -4.69516 0.55636 4.46245 -0.00041 0 0 2.01773 -2.45332 -0.00012 -0.00035 -1.96289 -0.18846 0 0 0 0 0 -0.05621 0 0 0 -1.01289 0 0.83697 -0.08657 0.26248 -2.32038
ASP_368 -6.40375 0.22872 6.94084 -0.09006 0.00022 0.25573 3.87493 -3.21105 -0.00034 -0.00625 -7.75909 -0.20834 0 0 -0.99309 -0.60435 0 0.2912 0.02677 0 2.19001 -0.21985 0 -2.3716 0.29286 0.41391 -7.35258
LEU_369 -8.43842 0.96509 1.80795 -0.73396 0.42784 0.16781 2.28548 -2.18372 -0 -0 -2.04774 0.15061 0 0 0 0 0 -0.02698 0.19623 1.51054 0 -0.17371 0 0.18072 0.26219 0.91694 -4.73314
HIS_370 -8.82714 0.83157 5.6832 -0.38989 0.00971 0.40332 2.72086 -3.11768 -0 -0 -1.94002 -0.29621 0 0 0 0 0 0.18948 0.13517 0 2.33386 -0.09518 0 -0.45461 0.26059 0.86402 -1.68896
ILE_371 -8.47123 0.91342 1.69348 -0.48723 0.28625 0.12169 2.71386 -2.2308 -0 -0 -3.20037 -0.42717 0 0 0 0 0 0.09829 0.11732 0.27371 0 -0.23366 0 0.73287 0.27377 0.82079 -7.00501
LEU_372 -8.85917 1.44491 3.83114 -0.47837 0.22802 0.10439 2.38233 -2.79573 -0.00135 -0.00764 -1.67709 0.18586 0 0 -0.92376 0 0 0.02588 0.53521 0.49846 0 -0.11269 0 0.18072 0.33608 1.63538 -3.46743
PRO_373 -7.2254 1.51118 3.61924 -0.06723 0 0.04247 2.21953 -1.77865 -0.00109 -0.00773 -2.36448 0.61482 0 0 0 0 0 -0.09216 0.0498 0.17112 0 -0.75816 0 -2.4119 0.33726 1.47222 -4.66919
VAL_374 -5.90745 0.84472 3.94663 -0.35602 0.18034 0.08484 2.10887 -2.52136 -0.00348 -0.02364 -1.3864 -0.03271 0 0 0 0 0 -0.13569 0.00596 0.63022 0 0.33784 0 1.9342 0.21553 0.48902 0.41143
ALA_375 -6.39304 0.94226 2.88605 -0.02419 0 0 2.82691 -2.66155 -0.02988 -0.17535 -2.70599 -0.38333 0 0 0 0 0 -0.07618 0 0 0 -0.26312 0 1.8394 -0.44175 0.35026 -4.3095
PHE_376 -8.23278 0.84184 1.38878 -0.7213 0.09799 0.46864 1.30074 -2.02945 -0.00118 -0.0048 -1.124 0.2708 0 0 0 0 0 0.06362 0.30628 0 2.05702 -0.16479 0 1.0402 -0.37032 0.69524 -4.11749
ARG_377 -4.75179 0.16599 5.03318 -0.61302 0.07611 0.3734 1.9675 -2.26842 -0.02435 -0.12411 -2.28006 0.32017 0 0 -0.30993 0 0 -0.0548 0.03307 2.08322 0 -0.09654 0 -1.2888 0.03502 0.72273 -1.00144
GLY_378 -3.45949 0.06787 2.77578 -0.00041 0 0 1.33186 -1.54012 -0.00109 -0.00773 -1.77575 -0.16682 0 0 0 0 0 -0.05762 0 0 0 -1.51702 0 0.83697 0.0527 0.30061 -3.16026
ASP_379 -5.3093 0.48093 7.47849 -0.21249 0.08635 0.67816 4.40648 -3.27086 -0 -0 -5.52258 -1.44445 0 0 -0.63284 0 0 -0.05685 0.12399 0 1.97725 -0.76942 0 -2.3716 0.16234 0.30887 -3.88753
SER_380 -2.30971 0.05908 2.62958 -0.03112 0.00071 0.05315 1.10686 -1.33703 -0 -0 0.58731 -0.96366 0 0 0 0 0 -0.05957 0.00558 0.16905 0 -0.38448 0.61243 -0.77834 -0.09217 0.27339 -0.45894
PHE_381 -2.96346 0.31411 3.07729 -0.63812 0.04578 0.36016 1.62576 -1.55493 -0 -0 -1.90276 0.08115 0 0 -0.63284 0 0 -0.01062 0.02247 0 2.0129 -0.14302 0 1.0402 -0.45393 0.20313 0.4833
THR_382 -4.02206 0.49763 4.86899 -0.1125 0.05507 0.07272 1.68234 -2.18567 -0.04058 -0.15821 -1.11936 -1.27546 0 0 0 0 0 -0.0497 0.13726 0.07926 0 -0.7025 2.34182 -1.0874 -0.15589 0.68983 -0.48441
HIS_383 -3.03835 0.26152 3.36875 -0.4673 0.01783 0.57847 1.57086 -1.64712 -0.01175 -0.10878 -0.53537 -0.42409 0 0 0 0 0 -0.10494 0.00552 0 1.6204 -0.43804 0 -0.45461 0.14614 0.80893 1.14808
THR_384 -5.9106 1.09611 4.93297 -0.18205 0.10925 0.06833 3.1714 -2.46275 -0.04058 -0.15821 -3.47797 -0.342 0 0 0 -0.28281 0 0.11552 0.12283 0.09449 0 0.07542 2.36334 -1.0874 0.08733 1.12891 -0.57845
PRO_385 -3.81544 0.89732 2.20927 -0.13194 0 0.09713 0.95808 -1.21688 -0.01942 -0.09347 -0.62839 0.24005 0 0 0 0 0 0.34191 0.02381 0.30182 0 -1.10234 0 -2.4119 -0.24009 1.69918 -2.89128
PRO_386 -4.03009 0.40524 2.05928 -0.1374 0.00066 0.10059 0.39744 -1.13232 -0.00036 -0.00762 -1.11106 0.18481 0 0 0 0 0 -0.05687 0.01825 0.18598 0 -1.13655 0 -2.4119 -0.64149 1.12725 -6.18614
LEU_387 -8.12958 0.87932 2.22297 -0.51076 0.16354 0.09978 1.66685 -2.19569 -0.00649 -0.03005 -2.01057 0.33072 0 0 0 0 0 0.16988 0.05153 0.82162 0 -0.23578 0 0.18072 -0.61242 0.55472 -6.58969
ASP_388 -5.11303 1.01629 7.49678 -0.20559 0.06544 0.64317 3.93163 -2.94077 -0.00482 -0.01747 -5.31402 -1.37463 0 0 -1.35026 -0.73575 0 0.10186 0.14635 0 2.43441 -0.49388 0 -2.3716 -0.53444 1.4058 -3.21455
PRO_389 -5.03617 0.90082 3.93903 -0.0847 2e-05 0.05229 1.99319 -1.68937 -0.01457 -0.06785 -1.0831 0.70863 0 0 0 0 0 -0.16087 0.00432 0.73537 0 -0.59414 0 -2.4119 -0.35968 1.56821 -1.60047
GLN_390 -3.99747 0.5837 5.37471 -0.40517 0.05328 0.29744 2.20747 -2.22627 -0.00059 -0.00248 -3.24835 -0.17152 0 0 -0.67674 -0.73575 0 -0.06425 0.08067 0 3.40384 -0.09845 0 -0.18838 -0.2805 0.68595 0.59112
GLU_391 -6.54836 1.00716 6.32118 -0.19709 0.02097 0.25208 3.39384 -2.95604 -0.00781 -0.10741 -4.12112 -0.52613 0 0 -0.67352 0 0 0.05666 0.00856 0 4.2257 -0.118 0 -2.7348 -0.50358 0.43541 -2.77229
LEU_392 -8.03903 0.9386 2.45476 -0.48029 0.17666 0.11825 2.52567 -2.30721 -0.00482 -0.01747 -1.35727 0.17094 0 0 0 0 0 -0.06653 0.25616 0.30054 0 -0.29209 0 0.18072 -0.48295 0.36848 -5.55687
ASP_393 -4.00428 0.66799 5.3121 -0.1162 0.01466 0.35891 2.45737 -2.39027 -0.01516 -0.07033 -2.61619 -0.39937 0 0 0 0 0 -0.04978 0.01575 0 2.08404 -0.11545 0 -2.3716 -0.25197 0.34456 -1.14523
ILE_394 -7.174 1.33525 3.2535 -0.59441 0.45898 0.17758 1.90817 -2.48705 -0.00222 -0.03731 -0.50329 0.12672 0 0 0 0 0 -0.09945 0.10537 1.32082 0 0.32558 0 0.73287 -0.18075 0.4014 -0.93222
LEU_395 -8.14911 1.64439 1.19424 -0.50288 0.16983 0.14375 2.33002 -2.14486 -0 -0 -1.28265 0.10754 0 0 0 0 0 -0.00133 0.40017 0.09099 0 -0.11816 0 0.18072 -0.41384 0.58933 -5.76185
LYS_396 -4.59745 0.50315 4.15776 -0.42247 0.06658 0.22107 2.31875 -2.09225 -0 -0 -1.54321 0.11425 0 0 -0.89779 0 0 -0.10582 0.08006 1.45399 0 -0.02698 0 -1.5107 -0.57406 0.51029 -2.34485
THR_397 -3.81497 0.4773 4.11069 -0.12875 0.06205 0.0672 1.50082 -1.98231 -0.01495 -0.14891 -1.66719 -0.98133 0 0 -0.4226 0 0 -0.05148 0.07428 0.03091 0 -0.20623 2.27369 -1.0874 -0.55648 0.3661 -2.09958
VAL_398 -7.79239 0.55434 2.80334 -0.28348 0.16392 0.064 1.91172 -2.64745 -0 -0 -0.49161 -0.05021 0 0 0 0 0 -0.0746 0.02662 0.04101 0 -0.38367 0 1.9342 -0.49883 0.36711 -4.35598
LYS_399 -4.88425 0.31651 4.92184 -0.30879 0.03935 0.15883 3.17139 -2.3131 -0 -0 -2.87152 -0.21223 0 0 0 0 0 -0.02376 0.00293 1.85402 0 -0.20782 0 -1.5107 -0.25891 0.34591 -1.7803
GLU_400 -6.35177 0.47293 6.49338 -0.29092 0.06151 0.33914 2.8429 -2.87539 -0.01046 -0.06544 -4.18997 -0.24056 0 0 0 -0.41239 0 0.01774 0.05681 0 3.36011 -0.08652 0 -2.7348 0.09177 0.45371 -3.0682
ILE_401 -8.58676 0.77278 2.77043 -0.48338 0.4046 0.10764 2.61281 -2.47348 -0 -0 -2.84715 -0.13479 0 0 0 0 0 -0.04038 0.09586 0.32931 0 -0.74286 0 0.73287 -0.09275 0.62425 -6.951
THR_402 -6.60389 0.60349 5.72652 -0.20393 0.11824 0.0735 3.19721 -2.96464 -0.03029 -0.14333 -3.85704 -0.01065 0 0 0 0 0 0.03217 0.00369 0.0841 0 -0.02234 2.30469 -1.0874 -0.1615 0.58729 -2.35409
GLY_403 -4.4903 0.26665 3.96524 -0.00015 0 0 1.94559 -2.30124 -0 -0 -2.33879 -0.20126 0 0 0 0 0 -0.02456 0 0 0 -1.29097 0 0.83697 0.55355 0.52535 -2.55391
PHE_404 -11.054 2.09503 5.34005 -0.87607 0.04796 0.14784 2.76557 -3.65874 -0.01187 -0.03902 -3.14373 -0.41421 0 0 -0.99309 0 0 0.02514 0.5608 0 2.79138 -0.21622 0 1.0402 0.38656 0.88853 -4.31792
LEU_405 -8.52301 0.69455 1.36661 -0.61372 0.18119 0.18691 2.5222 -2.27655 -0 -0 -2.4223 0.18144 0 0 0 0 0 0.03474 0.11213 0.65151 0 -0.32656 0 0.18072 -0.07887 0.95637 -7.17268
LEU_406 -8.90739 1.90097 3.55839 -0.63453 0.20526 0.19589 2.5379 -2.80516 -0.01233 -0.04049 -3.18036 0.18243 0 0 0 0 0 0.22157 0.12985 0.78764 0 -0.14955 0 0.18072 0.18064 1.0705 -4.57804
ILE_407 -8.54988 0.6016 1.90804 -0.46061 0.28717 0.10165 2.80074 -2.29235 -0 -0 -1.79818 -0.1867 0 0 0 0 0 0.01988 0.04724 0.27191 0 -0.6051 0 0.73287 0.05002 1.13854 -5.93318
GLN_408 -7.76627 1.00144 3.17446 -0.29863 0.07847 0.23519 1.63231 -2.20257 -0.00927 -0.0364 -1.48584 -0.71586 0 0 0 0 0 -0.0167 0.16124 0 2.84293 0.03439 0 -0.18838 -0.17371 0.99712 -2.73608
ALA_409 -5.47964 0.86986 1.0881 -0.02397 2e-05 0 1.14858 -1.73007 -0.00882 -0.03493 -0.35238 -0.46988 0 0 0 0 0 -0.00602 0 0 0 -0.50941 0 1.8394 -0.05834 0.83197 -2.89553
TRP_410 -10.7552 2.07893 2.11489 -0.92211 0.14729 0.09429 1.7338 -2.28966 -0 -0 -1.0101 -0.71829 0 0 -0.44679 0 0 0.1175 0.23299 0 3.53452 -0.27069 0 1.6906 5.99484 2.09405 3.4209
PRO_411 -6.78122 1.362 3.55497 -0.11953 0.00119 0.08447 1.54427 -1.39807 -0 -0 -0.98487 0.29602 0 0 0 0 0 -0.07054 0.00978 0.11756 0 -1.07906 0 -2.4119 5.63533 2.09812 1.85851
GLU_412 -2.34091 0.05931 3.40066 -0.43639 0.15416 1.35548 1.86882 -1.3432 -0.02357 -0.16211 -1.98263 -3.13144 0 0 0 -0.87072 0 -0.15164 0.0731 0 3.64207 -0.2655 0 -2.7348 -0.47857 0.45144 -2.91646
ASN_413 -2.48916 0.29789 2.51191 -0.35748 0.06912 0.70751 0.65463 -1.13109 -0.03642 -0.21066 -0.17102 -1.71365 0 0 0 0 0 -0.06441 0.06349 0 2.53554 -0.61844 0 -0.93687 -0.49486 0.34992 -1.03404
ARG_414 -7.67816 0.36065 7.04022 -0.40821 0.04944 0.20325 2.15915 -3.01467 -0 -0 -0.8351 0.08518 0 0 0 0 0 -0.05885 0.27633 2.49906 0 0.10463 0 -1.2888 -0.32603 0.43986 -0.39205
THR_415 -4.10931 0.25805 4.30033 -0.12727 0.06686 0.06667 2.26049 -2.09545 -0.03305 -0.15509 -3.60137 -1.03607 0 0 0 -0.4373 0 -0.03434 0.10559 0.04603 0 -0.3979 2.2827 -1.0874 -0.21167 0.57346 -3.36605
ASP_416 -4.85121 0.2199 5.597 -0.10675 0.00093 0.32631 1.71541 -2.51182 -0.02537 -0.13871 -3.96731 -0.04131 0 0 -0.44679 -0.4373 0 0.14872 0.00243 0 3.45172 0.58885 0 -2.3716 0.13574 0.74888 -1.96227
LEU_417 -7.3154 1.34575 1.3506 -0.7254 0.29266 0.26924 1.02967 -1.94026 -0.00912 -0.02955 -0.59028 0.09146 0 0 0 0 0 0.26503 0.28033 1.40863 0 -0.23745 0 0.18072 0.19605 1.19623 -2.9411
HIS_D_418 -5.61839 0.81208 4.83354 -0.3632 0.0054 0.38439 2.43737 -2.47059 -0.02863 -0.14225 -1.81558 -0.1653 0 0 0 -0.63563 0 -0.01657 0.29552 0 1.76836 -0.15618 0 -0.45461 0.00218 1.18584 -0.14224
ALA_419 -5.15128 0.96806 3.01157 -0.01978 0 0 1.97563 -2.174 -0.05255 -0.27961 -1.26361 -0.47015 0 0 -1.09487 0 0 0.26468 0 0 0 0.81473 0 1.8394 2.35008 1.19131 1.90961
PHE_420 -9.54227 1.9745 0.6284 -0.76223 0.21461 0.41361 1.9388 -2.09905 -0 -0 -1.97465 0.06242 0 0 0 0 0 0.60046 0.00047 0 2.08623 -0.10778 0 1.0402 1.89568 1.59355 -2.03704
GLU_421 -8.00855 0.76392 8.99624 -0.30949 0.05081 0.45148 4.98918 -3.92334 -0.00354 -0.04877 -6.06975 -0.43396 0 0 -1.09487 -1.96869 0 -0.01066 0.15224 0 4.52603 -0.3138 0 -2.7348 -0.64074 1.2048 -4.42624
ASN_422 -5.41825 0.60059 5.87921 -0.19131 0.02853 0.30247 2.62299 -2.69756 -0.02394 -0.1375 -2.4218 -0.42261 0 0 -0.89779 0 0 -0.02527 0.03474 0 2.01859 -0.5222 0 -0.93687 -0.75755 0.51134 -2.4542
LEU_423 -9.54103 1.27181 3.59724 -0.69855 0.33042 0.27062 2.22599 -2.94516 -0 -0 -1.1055 -0.00326 0 0 0 0 0 -0.02292 0.04578 0.72559 0 -0.00541 0 0.18072 -0.1431 0.51221 -5.30456
GLU_424 -5.55676 0.4678 5.57387 -0.21089 0.02989 0.2971 3.14449 -2.5711 -0.02721 -0.13587 -3.48664 -0.60389 0 0 0 0 0 0.0153 0.00027 0 3.02903 -0.2724 0 -2.7348 0.00743 0.4847 -2.54967
ILE_425 -7.62072 0.97285 4.92318 -0.46784 0.45941 0.09561 2.21962 -2.76103 -0 -0 -3.01363 0.06584 0 0 0 0 0 0.38152 0.00308 0.40207 0 -0.5559 0 0.73287 -0.35964 0.59525 -3.92747
ILE_426 -8.78106 1.1191 2.7908 -0.48767 0.39127 0.10397 2.65101 -2.41062 -0.01172 -0.05543 -2.75782 -0.0825 0 0 0 0 0 -0.04643 0.00035 0.37445 0 -0.78316 0 0.73287 -0.36115 0.90458 -6.70917
ARG_427 -9.13234 0.70582 9.27223 -0.69209 0.33643 0.38861 3.01586 -3.96614 -0.0164 -0.14479 -3.8248 0.29626 0 0 0 -0.77326 0 0.06371 0.01049 2.2552 0 -0.09878 0 -1.2888 -0.1594 1.03868 -2.71351
GLY_428 -3.88722 0.32865 4.00771 -4e-05 0 0 1.75282 -2.03742 -0.01258 -0.12497 -0.90724 -0.37975 0 0 0 0 0 -0.18363 0 0 0 -0.98021 0 0.83697 -0.20935 0.80845 -0.98781
ARG_429 -10.1514 0.75947 9.11625 -0.4947 0.11003 0.28352 4.47785 -4.10799 -0.01416 -0.1173 -5.53756 0.22304 0 0 -1.53797 -1.46305 0 0.13434 0.29941 2.11497 0 -0.08914 0 -1.2888 -0.53801 0.61594 -7.20522
THR_430 -4.04611 0.47415 4.18282 -0.12256 0.07169 0.09977 1.83149 -2.04597 -0.03406 -0.22287 -1.20138 -0.78134 0 0 0 -0.60435 0 0.0819 0.04142 0.13398 0 -0.36595 2.25761 -1.0874 -0.41923 1.07102 -0.68536
LYS_431 -6.42488 0.58888 6.4874 -0.29968 0.03511 0.15236 1.54892 -2.80615 -0.0125 -0.08259 -3.09193 -0.2548 0 0 0 -0.35684 0 0.00099 0.02706 2.34764 0 -0.0717 0 -1.5107 -0.08363 0.89893 -2.90812
GLN_432 -6.99286 1.19679 5.75902 -0.60994 0.06866 0.39446 3.20646 -2.91148 -0 -0 -4.15625 -0.54983 0 0 0 -0.47823 0 0.04541 7e-05 0 2.95535 0.1746 0 -0.18838 0.23786 0.68921 -1.15908
HIS_D_433 -3.33742 0.45149 3.16183 -0.42511 0.01695 0.57507 1.08832 -1.53409 -0 -0 -0.69142 -0.54404 0 0 0 -0.47823 0 -0.04469 0.02717 0 1.5564 -0.30883 0 -0.45461 0.03845 0.59494 -0.30784
GLY_434 -3.19391 0.81218 2.79807 -5e-05 0 0 0.65878 -1.45759 -0 -0 -0.99113 -0.4098 0 0 0 0 0 -0.14898 0 0 0 -1.41603 0 0.83697 -0.65152 0.26094 -2.90207
GLN_435 -6.20943 0.43482 5.37493 -0.42046 0.11817 0.28835 2.45179 -2.58817 -0.01089 -0.08007 -3.46044 -0.51769 0 0 0 -0.89569 0 0.26618 0.01565 0 3.88539 0.00381 0 -0.18838 0.01834 0.68776 -0.82603
PHE_436 -10.3272 1.01088 4.28627 -0.66215 0.0567 0.35486 2.47515 -2.97261 -0 -0 -2.13183 0.3552 0 0 0 0 0 0.0649 0.15956 0 2.03206 -0.3534 0 1.0402 0.43906 1.04767 -3.12465
SER_437 -5.93672 0.92859 5.02057 -0.02526 0.00012 0.02551 2.80845 -2.68258 -0.00989 -0.10295 -3.32257 0.17762 0 0 -0.64673 0 0 0.10481 0.09129 0.43167 0 0.13135 0.72683 -0.77834 0.10875 0.66704 -2.28246
LEU_438 -8.17971 0.89221 1.40211 -0.55886 0.11405 0.13319 2.39055 -2.13832 -0 -0 -1.84095 0.18741 0 0 0 0 0 0.02715 0.13178 0.86233 0 -0.1471 0 0.18072 0.41628 0.44839 -5.67876
ALA_439 -5.47719 0.79906 2.11452 -0.02562 0.00168 0 2.44242 -2.10896 -0 -0 -2.97481 -0.43084 0 0 0 0 0 0.0637 0 0 0 0.07899 0 1.8394 0.58234 0.43389 -2.66142
VAL_440 -6.62906 0.61966 1.94583 -0.27861 0.12553 0.06435 2.46375 -2.05588 -0 -0 -2.59816 -0.59491 0 0 0 0 0 0.04761 0.00118 0.22089 0 -0.37809 0 1.9342 0.5178 0.63409 -3.95983
VAL_441 -7.42493 1.03933 3.67805 -0.30911 0.24986 0.06809 2.98911 -2.87716 -0 -0 -1.16555 -0.64855 0 0 0 0 0 -0.01816 0.00822 0.46135 0 -0.25181 0 1.9342 -0.03645 0.72924 -1.57428
SER_442 -4.18653 0.16209 3.9551 -0.02996 0.03181 0.03079 1.58221 -2.05897 -0.00535 -0.09008 -1.25624 -0.0461 0 0 0 0 0 -0.04798 0.00063 0.06731 0 0.09906 0.60077 -0.77834 -0.02995 0.40658 -1.59316
LEU_443 -9.07862 1.47746 3.33415 -0.5014 0.3149 0.09606 1.95822 -2.80439 -0.01299 -0.10735 0.28524 0.2728 0 0 -1.01193 0 0 -0.0033 0.31622 0.41704 0 -0.14117 0 0.18072 0.21009 0.36619 -4.43205
ASN_444 -2.90074 0.08188 2.90852 -0.20156 0.01783 0.31245 1.0177 -1.4962 -0.00291 -0.01259 -0.95388 -0.51768 0 0 -0.53569 0 0 -0.06161 0.04262 0 2.21666 -0.54586 0 -0.93687 -0.32147 0.35985 -1.52953
ILE_445 -9.3571 0.81771 2.72816 -0.58881 0.54944 0.18384 1.37758 -2.6116 -0 -0 -0.09609 0.1704 0 0 0 0 0 -0.03279 0.02607 1.69538 0 0.29186 0 0.73287 -0.52008 0.3448 -4.28837
THR_446 -5.08309 0.48334 4.30014 -0.11849 0.11337 0.05728 2.67949 -2.33539 -0.0026 -0.01036 -2.33869 -0.94658 0 0 0 0 0 0.12333 0.01597 0.22462 0 -0.44386 2.23855 -1.0874 -0.23073 0.49627 -1.86482
SER_447 -5.11378 0.32139 4.79609 -0.02695 8e-05 0.02275 2.0574 -2.36509 -0.01429 -0.06175 -1.39873 0.27029 0 0 0 0 0 -0.00738 0.00059 0.69894 0 -0.02454 0.61119 -0.77834 -0.07409 0.39606 -0.69016
LEU_448 -7.62821 1.32454 0.76413 -0.49336 0.24451 0.13574 1.4481 -1.73248 -0.01872 -0.11115 0.31278 0.2074 0 0 0 0 0 0.36603 0.15197 0.31805 0 -0.28495 0 0.18072 -0.13272 0.63896 -4.30865
GLY_449 -3.29501 0.3337 3.42074 -5e-05 0 0 1.8544 -1.68239 -0.00257 -0.0321 -2.95317 -0.384 0 0 0 0 0 -0.13522 0 0 0 -1.40441 0 0.83697 -0.50437 0.96572 -2.98175
LEU_450 -8.1722 0.63157 2.61868 -0.50634 0.18167 0.15398 1.80724 -2.32141 -0.01032 -0.0725 -0.40058 0.07889 0 0 0 0 0 0.12033 0.23396 0.36362 0 0.015 0 0.18072 -0.01502 0.87292 -4.23978
ARG_451 -7.053 0.56395 7.37258 -0.63792 0.08254 0.37063 3.20528 -3.13716 -0.01017 -0.10096 -2.98139 0.46874 0 0 0 -1.33305 0 -0.07406 0.11027 3.01346 0 -0.18002 0 -1.2888 0.04909 0.99205 -0.56795
SER_452 -5.23211 0.57835 5.96516 -0.03591 0.01107 0.02793 2.29053 -2.63959 -0.02007 -0.12228 -2.95825 0.00723 0 0 0 -0.67792 0 0.14308 0.0842 0.56296 0 -0.19983 1.73082 -0.77834 -0.50319 0.87975 -0.88642
LEU_453 -9.1814 0.88415 2.68726 -0.53916 0.10902 0.12166 2.15534 -2.62067 -0.01032 -0.0725 -1.21596 0.26661 0 0 0 0 0 -0.04638 0.03853 0.41234 0 -0.17898 0 0.18072 -0.34522 0.61665 -6.73831
LYS_454 -4.12091 0.1842 4.55964 -0.51571 0.15428 0.34121 1.87645 -2.07703 -0.04048 -0.14905 -2.14743 -0.04407 0 0 0 0 0 -0.00988 0.04438 1.62919 0 -0.25075 0 -1.5107 0.04866 0.52013 -1.50786
GLU_455 -6.14937 0.31551 5.94496 -0.29909 0.07835 0.336 2.93449 -2.78164 -0 -0 -4.00658 -0.31086 0 0 0 -0.63493 0 0.39472 0.10741 0 3.47212 -0.14273 0 -2.7348 0.2774 0.6263 -2.57274
ILE_456 -9.36796 0.84118 3.11537 -0.56778 0.32117 0.17175 3.27937 -2.73936 -0.00775 -0.05773 -2.51489 -0.24213 0 0 0 0 0 0.27904 0.04547 3.08061 0 -0.44127 0 0.73287 0.1607 1.02512 -2.88621
SER_457 -5.98929 0.20678 6.81303 -0.02914 0.00011 0.02303 3.31866 -3.01821 -0 -0 -3.5569 -0.57665 0 0 -0.44947 -0.99581 0 -9e-05 0.04062 0.54936 0 0.27301 2.3005 -0.77834 -0.05147 0.79002 -1.13024
ASP_458 -5.92896 0.61379 8.07386 -0.10486 0.00126 0.29432 3.14957 -3.47203 -0 -0 -5.51613 -1.21734 0 0 -1.5796 -0.93206 0 -0.01047 0.00557 0 2.87255 -0.09199 0 -2.3716 -0.05567 0.49163 -5.77815
GLY_459 -3.8477 0.38992 4.45719 -0.00018 0 0 1.89996 -2.12606 -0.00579 -0.03288 -2.65316 -0.16318 0 0 -1.76867 0 0 0.01078 0 0 0 -1.47338 0 0.83697 0.24065 0.4636 -3.77194
ASP_460 -6.93977 0.36065 8.07056 -0.09387 0.01142 0.27068 4.26595 -3.61157 -0.01279 -0.10849 -7.34544 0.23535 0 0 -0.53989 -0.89569 0 -0.01734 0.0046 0 2.28344 0.23809 0 -2.3716 0.29916 0.37173 -5.52483
VAL_461 -7.75061 0.88233 2.10025 -0.28462 0.26643 0.06705 2.60816 -2.14323 -0.01576 -0.06464 -3.36359 -0.3011 0 0 0 0 0 -0.03864 7e-05 0.20067 0 -0.72834 0 1.9342 -0.09866 0.42636 -6.30366
ILE_462 -7.69076 1.02386 2.73029 -0.57947 0.42966 0.13782 2.58771 -2.31822 -0.00324 -0.01291 -2.92176 0.02973 0 0 0 0 0 0.05894 0.0182 1.61912 0 -0.73646 0 0.73287 -0.37896 0.57346 -4.70011
ILE_463 -8.93964 0.98396 2.50075 -0.5494 0.28672 0.16357 2.97477 -2.52598 -0.01576 -0.06464 -2.65179 -0.14455 0 0 0 0 0 -0.04159 0.0484 3.17487 0 -0.55603 0 0.73287 -0.23524 0.71683 -4.1419
SER_464 -6.39722 1.0887 5.0716 -0.03454 0 0.07985 3.36085 -2.79539 -0.00013 -0.00032 -2.70427 0.07122 0 0 0 0 0 -0.00938 0.05423 0.25984 0 -0.42395 0.60915 -0.77834 -0.08415 0.59481 -2.03744
GLY_465 -3.77063 0.32671 4.01229 -5e-05 0 0 2.2812 -2.10536 -0 -0 -1.88665 -0.41721 0 0 0 0 0 -0.15153 0 0 0 -1.41898 0 0.83697 -0.58653 0.37646 -2.50331
ASN_466 -9.99811 0.99504 8.81364 -0.19216 0.01198 0.31527 5.02659 -4.62025 -0.00013 -0.00032 -3.4721 -0.60631 0 0 -1.64467 0 0 0.05006 0.20718 0 2.59138 -0.56502 0 -0.93687 -0.57178 0.63632 -3.96027
LYS_467 -3.36971 0.28684 3.66343 -0.4573 0.11678 0.28637 1.49147 -1.75677 -0 -0 -0.91262 -0.22905 0 0 0 0 0 -0.08898 0.00299 1.6259 0 -0.05244 0 -1.5107 0.12818 0.70828 -0.06731
ASN_468 -4.54752 0.47193 3.76678 -0.19468 0.03804 0.31829 1.09543 -1.89144 -0.02715 -0.1835 -0.81461 -0.41057 0 0 0 0 0 0.09241 0.03555 0 1.99363 -0.46777 0 -0.93687 -0.25791 0.33054 -1.58942
LEU_469 -10.0604 1.49284 4.46311 -0.65357 0.29261 0.18728 2.97344 -3.26212 -0.02476 -0.10363 -2.98835 0.33281 0 0 0 0 0 0.07686 0.04518 0.54823 0 -0.31354 0 0.18072 -0.48945 0.82292 -6.47981
CYS:disulfide_470 -5.60964 0.62922 3.40672 -0.03213 0 0.01273 1.77653 -1.83185 -0.01872 -0.11115 -1.09863 -0.13387 0 0 0 0 -0.77629 0.01646 0.01191 0.28987 0 -0.10049 0 3.6196 0.10646 0.8722 1.02893
TYR_471 -10.5165 1.08617 4.58028 -0.61777 0.025 0.38343 2.55428 -3.10439 -0.01169 -0.14868 -1.81321 -0.29621 0 0 0 0 0 0.0961 0.1832 0 1.81964 0.42138 0.02239 1.2797 0.68641 0.84206 -2.5284
ALA_472 -4.54159 0.48202 1.41686 -0.02125 0 0 1.39433 -1.62083 -0.00464 -0.05136 -0.61644 -0.35171 0 0 0 0 0 -0.03774 0 0 0 -0.35632 0 1.8394 0.16515 0.89103 -1.41309
ASN_473 -3.52916 0.42541 3.00223 -0.20249 0.06468 0.3293 1.39978 -1.69956 -0.01057 -0.08542 -0.59325 -0.45142 0 0 0 -0.97411 0 -0.08351 0.04612 0 2.08048 -0.3986 0 -0.93687 -0.59666 0.37455 -1.83907
THR_474 -5.79001 0.7139 5.34227 -0.13042 0.06654 0.07109 2.78674 -2.78513 -0 -0 -3.16119 -0.27812 0 0 -0.50033 0 0 0.12108 0.2332 0.15054 0 -0.53393 4.13795 -1.0874 -0.44735 0.37209 -0.71847
ILE_475 -9.42607 1.2588 2.21586 -0.70859 0.77157 0.17197 1.52422 -2.68524 -0.00148 -0.00405 0.14102 0.11485 0 0 0 0 0 -0.0038 0.19264 0.73728 0 -0.18777 0 0.73287 -0.26911 0.55495 -4.87008
ASN_476 -4.55741 0.52309 4.75237 -0.1971 0.01719 0.34559 1.81518 -2.29551 -0.02753 -0.24981 -0.21757 -1.03533 0 0 0 0 0 -0.03081 0.18011 0 2.13747 -1.01985 0 -0.93687 0.0071 0.7178 -0.07188
TRP_477 -11.7268 1.3476 2.0144 -0.96317 0.03338 0.38772 2.72865 -2.80058 -0 -0 -0.62594 -0.32577 0 0 0 0 0 -0.15709 0.01278 0 2.21001 -0.12817 0 1.6906 0.10929 0.58027 -5.61279
LYS_478 -3.8859 0.67624 3.13461 -0.41742 0.07304 0.21596 0.88001 -1.5196 -0.02126 -0.15071 0.18374 0.10869 0 0 0 0 0 -0.12226 0.01141 1.49844 0 -0.03147 0 -1.5107 -0.27178 0.2759 -0.87309
LYS_479 -3.73921 0.45726 4.70569 -0.47464 0.23419 0.24057 2.19774 -1.93471 -0 -0 -2.739 -0.11911 0 0 0 -0.41283 0 -0.05404 0.15752 2.67533 0 -0.08804 0 -1.5107 -0.56949 0.19189 -0.7816
LEU_480 -8.3127 0.57104 3.0073 -0.48509 0.20575 0.16004 2.59387 -2.72773 -0.0082 -0.02493 -2.98128 -0.10051 0 0 0 0 0 -0.04036 0.2698 1.72565 0 0.16307 0 0.18072 -0.31452 0.40791 -5.71016
PHE_481 -10.0075 1.23538 3.7896 -0.53453 0.41059 0.24587 1.57009 -2.99116 -0.02126 -0.15071 -0.38227 0.02907 0 0 0 0 0 -0.0496 0.05575 0 3.76719 -0.13518 0 1.0402 -0.04431 0.544 -1.62877
GLY_482 -2.41778 0.04422 2.87711 -5e-05 0 0 0.99554 -1.40615 -0.0453 -0.18897 -1.05178 -0.38883 0 0 0 0 0 -0.07056 0 0 0 0.70966 0 0.83697 0.20112 0.409 0.50419
THR_483 -4.71607 0.29636 5.77928 -0.17344 0.07339 0.06179 3.12359 -2.52668 -0.01112 -0.11674 -3.60944 -0.17837 0 0 -1.23499 -0.46017 0 -0.05562 0.02417 0.16481 0 -0.16438 2.29472 -1.0874 0.2618 0.33358 -1.92093
SER_484 -1.18201 0.17438 1.20778 -0.02703 9e-05 0.02298 0.43362 -0.6465 -0.01279 -0.04784 0.15472 -0.26778 0 0 0 0 0 -0.06677 0.00358 0.43266 0 0.0331 0.60032 -0.77834 -0.22996 0.23879 0.04298
GLY_485 -1.29912 0.0567 1.74726 -7e-05 0 0 0.56688 -0.76925 -0.00956 -0.09558 0.12216 -0.36262 0 0 0 0 0 -0.11708 0 0 0 -1.52302 0 0.83697 -0.62954 0.22682 -1.24905
GLN_486 -9.59993 0.93015 8.06316 -0.26629 0.01405 0.17021 3.60668 -4.00092 -0.02431 -0.11637 -4.73538 -0.11095 0 0 -1.62132 0 0 -0.00605 0.17045 0 4.17101 0.1021 0 -0.18838 -0.60361 0.47481 -3.57089
LYS_487 -4.29177 0.18775 4.90039 -0.46739 0.14042 0.25999 1.7492 -2.17987 -0.00418 -0.03036 -2.80234 0.05305 0 0 -0.53989 0 0 0.03408 0.0212 1.68079 0 0.18592 0 -1.5107 0.06269 0.52758 -2.02344
THR_488 -4.05865 0.2495 2.66701 -0.2211 0.12999 0.09369 1.22327 -1.29654 -0 -0 -0.6064 -1.12318 0 0 0 0 0 0.00059 0.0689 0.95202 0 -0.06907 2.42549 -1.0874 0.26327 0.34253 -0.04607
LYS_489 -4.48201 0.39778 3.54424 -0.38476 0.04603 0.19946 2.028 -1.66925 -0 -0 -1.76058 -0.05095 0 0 0 0 0 -0.04134 0.03146 2.05511 0 0.1824 0 -1.5107 0.14984 0.16176 -1.10352
ILE_490 -6.5168 0.96757 1.33071 -0.47818 0.3541 0.10306 1.31169 -1.65847 -0 -0 -0.23159 -0.15946 0 0 0 0 0 0.04964 0.0394 0.27661 0 -0.65425 0 0.73287 0.07016 0.36329 -4.09965
ILE_491 -5.77966 0.74921 3.87379 -0.54396 0.45835 0.10995 2.04426 -2.14007 -0 -0 -1.11435 -0.17567 0 0 0 0 0 0.00734 0.038 0.68209 0 0.19951 0 0.73287 0.08206 0.64781 -0.12845
SER_492 -3.91232 0.26057 4.02681 -0.02932 0.00913 0.02894 2.15704 -1.87636 -0 -0 -1.76704 0.01184 0 0 -0.63979 0 0 -0.04978 0.00267 0.17795 0 0.08475 0.68752 -0.77834 0.64399 0.55193 -0.40982
ASN_493 -7.40334 0.3042 6.08136 -0.14179 0.00166 0.19778 1.9646 -3.3521 -0 -0 -1.19294 -0.2848 0 0 -0.63274 0 0 -0.0112 0.34433 0 1.96051 -0.48958 0 -0.93687 1.11871 0.89385 -1.57837
ARG_494 -7.12072 0.86527 6.28911 -0.78581 0.10172 0.52932 2.24453 -2.6737 -0.00864 -0.05324 -2.97254 0.26725 0 0 -0.57563 0 0 -0.0294 0.21536 2.5065 0 -0.01158 0 -1.2888 0.66302 0.97731 -0.86067
GLY_495 -3.06096 0.15248 3.74852 -0.00023 0 0 1.44747 -1.76882 -0.02476 -0.10364 -0.63575 -0.17351 0 0 0 0 0 -0.04307 0 0 0 -1.50426 0 0.83697 0.19246 0.46452 -0.47258
GLU_496 -3.99453 0.31706 4.90455 -0.47593 0.32043 1.48634 2.49779 -2.17257 -0.03636 -0.2488 -3.64744 -2.91429 0 0 0 -0.97411 0 -0.0515 0.14422 0 4.04947 -0.22845 0 -2.7348 -0.07192 0.57533 -3.25552
ASN_497 -2.62242 0.22246 3.0944 -0.17778 0.02967 0.26269 1.26676 -1.54662 -0.01853 -0.1383 -0.8416 -0.3388 0 0 0 0 0 -0.06734 0.00954 0 1.44941 0.13245 0 -0.93687 -0.33078 0.60826 0.05658
SER_498 -4.54762 0.45363 4.61831 -0.02848 0.00454 0.02592 1.64697 -2.20032 -0 -0 -1.87527 -0.16159 0 0 -0.57563 0 0 0.03219 0.00057 0.70412 0 -0.18273 0.60118 -0.77834 -0.28285 0.36107 -2.18435
CYS:disulfide_499 -7.75307 0.76517 6.86464 -0.03124 0 0.01425 3.40544 -3.4308 -0 -0 -2.66467 -0.20392 0 0 0 0 -0.77629 0.12899 0.15529 0.19509 0 0.08064 0 3.6196 0.42834 0.42436 1.22181
LYS_500 -4.18831 0.25185 4.33286 -0.29832 0.02722 0.1282 1.95396 -2.11161 -0 -0 -1.87571 0.00673 0 0 0 0 0 0.00748 0.00385 1.6895 0 -0.04202 0 -1.5107 0.41764 0.49129 -0.71609
ALA_501 -2.45514 0.24969 2.09728 -0.02566 0.00088 0 1.15749 -1.39798 -0.01784 -0.1105 -0.60381 -0.38631 0 0 0 0 0 -0.12208 0 0 0 -0.18917 0 1.8394 -0.55186 0.48645 -0.02917
THR_502 -3.55879 0.31837 4.01649 -0.11978 0.07785 0.07858 2.06906 -1.99543 -0.04026 -0.15704 -1.11624 -0.98318 0 0 -0.50839 0 0 -0.02701 0.01357 0.05103 0 -0.4804 2.25265 -1.0874 -0.43934 0.41099 -1.22468
GLY_503 -2.56227 0.19165 3.18387 -5e-05 0 0 1.76027 -1.61693 -0.00955 -0.10442 -1.84305 -0.39177 0 0 0 0 0 -0.06237 0 0 0 -1.2949 0 0.83697 -0.61062 0.47967 -2.04351
GLN_504 -6.0738 0.469 4.75513 -0.68734 0.14713 0.76852 1.94577 -2.29183 -0.04026 -0.15704 -1.65078 -0.77011 0 0 -0.50839 0 0 0.01494 0.15466 0 2.35205 0.00588 0 -0.18838 -0.25822 0.60329 -1.40977
VAL_505 -4.36448 0.37588 2.57739 -0.26805 0.15536 0.0563 2.09837 -1.7808 -0.00234 -0.0116 -1.78201 -0.38192 0 0 -0.92801 0 0 -0.06956 0.00274 0.24989 0 -0.72717 0 1.9342 0.0303 0.38926 -2.44624
CYS:disulfide_506 -5.86941 0.36618 3.45707 -0.06964 0.00135 0.04559 2.2707 -1.99984 -0 -0 -2.81343 -0.49951 0 0 0 0 -0.50535 -0.05174 0.05784 0.5271 0 0.02567 0 3.6196 -0.2201 0.21643 -1.4415
HIS_D_507 -4.96862 0.30661 3.41953 -0.43333 0.04182 0.52138 1.77046 -2.0352 -0 -0 -0.68658 -0.3319 0 0 -0.78067 0 0 0.05819 0.01661 0 1.98972 -0.12996 0 -0.45461 0.42258 0.42126 -0.85272
ALA_508 -3.95989 0.88633 1.20408 -0.0217 0 0 0.88386 -1.39602 -0.04449 -0.14313 -1.05871 -0.34615 0 0 0 0 0 -0.0002 0 0 0 0.0739 0 1.8394 2.00932 0.71133 0.63793
LEU_509 -7.12348 0.70432 2.73368 -0.48996 0.22639 0.10153 2.06463 -2.0419 -0 -0 -0.59077 0.07512 0 0 0 0 0 0.14488 0.03123 2.74526 0 -0.19296 0 0.18072 1.91138 0.66118 1.14127
CYS:disulfide_510 -5.88248 0.48479 3.90838 -0.02921 0 0.0106 1.89809 -1.96375 -0.06715 -0.29044 -1.15405 -0.23535 0 0 0 0 -0.79066 0.03546 0.15896 0.66078 0 0.06249 0 3.6196 2.80637 0.42849 3.66092
SER_511 -4.63805 0.90982 5.36158 -0.02137 0 0.04942 2.20153 -2.27749 -0.0032 -0.03765 0.18386 -0.72814 0 0 -1.60426 0 0 0.55957 0.35204 0.17384 0 -0.0225 0.60384 -0.77834 3.79277 1.28317 5.36043
PRO_512 -2.15289 0.43782 1.63417 -0.07515 0 0.04531 0.38262 -0.71526 -0.01231 -0.11303 0.52207 0.58505 0 0 0 0 0 -0.10014 0.00464 0.42084 0 -0.60188 0 -2.4119 1.21431 1.38934 0.45363
GLU_513 -5.1844 0.71321 7.03198 -0.18851 0.02708 0.24688 2.40631 -2.78225 -0 -0 -3.59365 -0.32458 0 0 -0.82358 -0.78833 0 0.30976 0.08934 0 3.89004 0.00182 0 -2.7348 -0.25802 0.60496 -1.35674
GLY_514 -4.39735 0.63605 3.30852 -0.00014 0 0 1.56452 -1.91415 -0.01312 -0.07038 -2.79741 -0.18334 0 0 0 0 0 -0.0018 0 0 0 -1.16371 0 0.83697 0.0371 1.06057 -3.09767
CYS:disulfide_515 -7.44325 0.97415 3.63825 -0.0706 0.02486 0.07837 2.10915 -2.31894 -0.00112 -0.01589 -0.31914 -0.37548 0 0 -0.50033 0 -0.50535 -0.00661 0.02895 0.25081 0 -0.30627 0 3.6196 0.02535 1.07593 -0.03755
TRP_516 -13.997 1.69847 4.68479 -0.87938 0.04172 0.579 3.63733 -3.96484 -0 -0 -3.14195 -0.26314 0 0 0 0 0 -0.0463 0.01406 0 2.39282 0.00791 0 1.6906 -0.20945 0.60887 -7.14644
GLY_517 -4.73883 0.61342 3.96702 -0.0018 0 0 1.68232 -2.10562 -0 -0 -0.13092 -0.36067 0 0 0 0 0 -0.09769 0 0 0 -1.46795 0 0.83697 0.18685 0.64845 -0.96846
PRO_518 -4.30177 0.30576 2.71274 -0.09785 0.00475 0.06147 1.60068 -1.09691 -0 -0 -0.88798 0.66295 0 0 -0.91481 0 0 0.04148 0.01391 0.38572 0 -0.17358 0 -2.4119 0.23553 0.83518 -3.02462
GLU_519 -4.85065 0.97027 5.3295 -0.37019 0.06182 0.61806 2.12696 -2.17129 -0 -0 -1.84801 -0.43666 0 0 -0.87891 0 0 0.07147 0.08904 0 3.09602 -0.01864 0 -2.7348 -0.19499 1.10908 -0.03191
PRO_520 -5.66554 0.7514 3.21217 -0.09373 0.00139 0.05886 1.48438 -1.33482 -0 -0 -1.33591 0.63421 0 0 0 0 0 -0.10545 0.02262 0.54828 0 -0.55793 0 -2.4119 -0.07279 0.95515 -3.90962
ARG_521 -5.83776 0.84547 6.327 -1.16269 0.35298 0.97895 1.95137 -2.63881 -0.03132 -0.25952 -1.70743 0.10007 0 0 -0.63254 0 0 0.48281 0.04383 3.32681 0 -0.21052 0 -1.2888 0.2897 0.66764 1.59723
ASP_522 -7.23972 0.66261 8.01456 -0.11202 0.03666 0.34917 3.51992 -3.47876 -0.00397 -0.01751 -5.74905 -0.31596 0 0 -0.87891 0 0 0.41739 0.23497 0 2.55851 -0.23109 0 -2.3716 0.07399 0.73843 -3.79237
CYS:disulfide_523 -5.59422 0.49056 3.36686 -0.04427 6e-05 0.01608 1.21977 -1.90359 -0.04048 -0.14905 -0.20251 -0.20664 0 0 0 0 -0.79066 0.20618 0.09408 0.22644 0 0.23446 0 3.6196 -0.37848 0.73924 0.90344
VAL_524 -5.89024 0.64258 1.95811 -0.30088 0.15577 0.06741 1.49637 -1.908 -0 -0 -1.63272 -0.16509 0 0 0 0 0 -0.02489 0.00311 0.20132 0 -0.39703 0 1.9342 -0.26458 0.56535 -3.55919
SER_525 -3.61532 0.58337 3.97842 -0.01876 0 0.02857 1.12272 -1.64711 -0.01632 -0.10803 -1.29196 -0.90208 0 0 -0.08167 -0.3755 0 -0.0622 0.01691 0.96467 0 -0.4631 0.60111 -0.77834 0.48568 0.39661 -1.18233
CYS:disulfide_526 -5.07528 0.55127 2.66397 -0.0592 0.00039 0.0432 0.80471 -1.5464 -0 -0 -1.06634 -0.47239 0 0 -0.08167 0 -0.6507 0.09368 0.0192 0.07568 0 -0.54169 0 3.6196 0.81479 0.29258 -0.51461
ARG_527 -4.18597 0.42517 4.67264 -0.63664 0.07188 0.40459 1.85152 -2.04633 -0.02775 -0.22981 -1.78572 0.59588 0 0 0 -0.46408 0 0.06357 0.06709 2.47917 0 -0.12405 0 -1.2888 0.16325 0.47727 0.48288
ASN_528 -5.01714 0.51407 4.98862 -0.18916 0.03361 0.33744 1.58163 -2.15368 -0.00519 -0.0263 -0.15018 -0.99583 0 0 0 -0.92074 0 0.15272 0.01143 0 2.09364 -1.04372 0 -0.93687 -0.48174 0.74517 -1.46222
VAL_529 -2.67984 0.52174 1.72933 -0.38129 0.40902 0.09263 0.0639 -1.02483 -0 -0 -0.20936 -0.22981 0 0 0 0 0 -0.10031 0.0001 1.11479 0 0.32185 0 1.9342 -0.18475 0.63533 2.01269
SER_530 -3.05441 0.15437 3.4073 -0.03114 0 0.05746 1.82849 -1.58011 -0.01893 -0.11446 -1.3901 -0.28876 0 0 -1.25837 0 0 0.0316 0.28217 0.57279 0 -0.12289 1.73106 -0.77834 0.14878 0.66442 0.24091
ARG_531 -1.13745 0.05917 1.49159 -0.60324 0.07575 0.38533 0.49599 -0.69354 -0 -0 0.81668 0.6429 0 0 0 0 0 -0.01849 0.02257 1.61129 0 0.03701 0 -1.2888 0.02274 0.45217 2.37167
GLY_532 -1.37335 0.17596 1.83317 -5e-05 0 0 0.54137 -0.82171 -0 -0 -0.1069 -0.38043 0 0 -0.63254 0 0 -0.1773 0 0 0 -1.50053 0 0.83697 -0.37928 0.20525 -1.77938
ARG_533 -3.38103 0.48535 4.57118 -1.06865 0.30948 0.70094 1.35082 -1.96442 -0.04164 -0.31388 -0.78915 0.00014 0 0 0 -0.67792 0 -0.10319 0.05573 2.56234 0 -0.12788 0 -1.2888 -0.50627 0.24872 0.02188
GLU_534 -5.21435 0.31867 5.0582 -0.28845 0.03807 0.37568 0.97221 -2.24432 -0 -0 -1.39978 -0.3615 0 0 -0.43167 0 0 -0.01734 0.03292 0 2.97925 -0.02618 0 -2.7348 0.15203 0.43082 -2.36054
CYS:disulfide_535 -5.31056 0.32433 3.14679 -0.06958 0.00406 0.05274 1.74963 -1.70367 -0.01681 -0.0634 -1.06991 -0.43067 0 0 0 0 -0.6507 -0.08471 0.03009 0.28879 0 0.04648 0 3.6196 0.41801 0.40242 0.68291
VAL_536 -3.45791 0.19944 2.51573 -0.27613 0.18257 0.0621 1.28804 -1.48996 -0.00518 -0.02629 -0.28397 -0.39463 0 0 -0.8267 0 0 -0.03634 0.02074 0.19533 0 -0.72399 0 1.9342 -0.03212 0.23139 -0.92368
ASP_537 -4.62957 0.41566 6.28493 -0.1546 0.00488 0.46583 3.31445 -2.67789 -0.01681 -0.0634 -5.74985 -0.96539 0 0 -0.9538 -0.46408 0 -0.04208 0.05938 0 3.25055 0.04559 0 -2.3716 -0.46723 0.24602 -4.469
LYS_538 -5.43247 0.6948 5.00471 -0.31522 0.03253 0.15611 0.83322 -2.00123 -0.02425 -0.10835 0.29035 -0.11873 0 0 0 0 0 0.06514 0.11238 1.79445 0 -0.02276 0 -1.5107 -0.33025 0.3097 -0.57056
CYS_539 -5.92232 0.73595 3.7283 -0.05441 0.00658 0.02068 1.45213 -1.81845 -0 -0 -2.48393 -0.16723 0 0 -0.9538 0 0 -0.02672 0.00106 0.4061 0 0.18947 0 3.6196 -0.15189 0.60426 -0.81464
ASN_540 -2.62213 0.3429 2.95902 -0.19355 0.03498 0.32577 1.14732 -1.51753 -0.01521 -0.15116 -0.75403 -1.01594 0 0 0 0 0 -0.01025 0.00358 0 2.00482 -1.03185 0 -0.93687 -0.52667 0.55586 -1.40094
LEU_541 -7.27549 0.95528 1.80728 -0.50519 0.37213 0.09818 0.74892 -1.51569 -0 -0 -0.5302 0.33681 0 0 0 0 0 0.00895 0.12766 0.39492 0 -0.31548 0 0.18072 -0.57611 0.56599 -5.12132
LEU_542 -4.16185 0.54092 5.16539 -0.46133 0.18662 0.07676 2.24843 -2.10448 -0 -0 -2.75621 0.42332 0 0 -0.95228 0 0 0.32358 0.02091 0.27243 0 0.13272 0 0.18072 -0.12855 0.72751 -0.26537
GLU_543 -3.10293 0.26751 2.71649 -0.50459 0.22969 1.45931 1.11517 -1.22775 -0 -0 -0.80753 -2.92532 0 0 0 0 0 -0.06368 0.00997 0 3.73909 -0.29964 0 -2.7348 -0.27397 0.86605 -1.53692
GLY_544 -3.10382 0.34027 3.31011 -5e-05 0 0 1.59111 -1.49536 -0 -0 -1.24009 -0.37271 0 0 0 0 0 0.05417 0 0 0 0.79023 0 0.83697 0.02287 0.71907 1.45277
GLU_545 -7.3755 1.0465 7.52574 -0.21895 0.03094 0.29538 3.7937 -3.30343 -0.03613 -0.32204 -3.6974 -0.50863 0 0 -0.95228 0 0 0.17854 0.11336 0 3.35855 -0.33033 0 -2.7348 6.06816 1.54417 4.47558
PRO_546 -7.74157 1.79237 3.8821 -0.07821 0 0.04808 1.54467 -1.97636 -0 -0 -1.59557 0.63923 0 0 0 0 0 -0.14838 0.01909 0.48486 0 -0.37134 0 -2.4119 5.48908 1.72806 1.30423
ARG_547 -8.01098 0.60818 7.8205 -0.56089 0.07412 0.30851 4.50861 -3.8814 -0.00188 -0.03591 -3.97151 0.17861 0 0 -1.84282 0 0 0.05821 0.04556 1.87545 0 -0.05654 0 -1.2888 -0.22031 0.86048 -3.53281
GLU_548 -6.18643 0.29521 6.0216 -0.21146 0.04957 0.31756 2.52865 -2.92135 -0.03768 -0.32876 -1.76335 -0.60074 0 0 0 0 0 0.10722 0.09239 0 3.02744 -0.27811 0 -2.7348 -0.27533 0.63132 -2.26706
PHE_549 -10.5448 1.20688 3.62273 -0.54801 0.25599 0.21745 2.3469 -3.06685 -0.00547 -0.0561 -1.34476 -0.1536 0 0 0 0 0 0.20962 0.35728 0 4.21573 0.00556 0 1.0402 -0.38245 0.47285 -2.15081
VAL_550 -4.62062 0.39489 3.31405 -0.31931 0.21316 0.07394 1.73887 -2.15283 -0 -0 -1.01277 -0.26069 0 0 0 0 0 -0.03442 0.03916 0.11638 0 -0.24411 0 1.9342 -0.16906 0.54658 -0.44259
GLU_551 -3.39249 0.12028 3.98041 -0.21101 0.02574 0.29116 1.26683 -1.84899 -0.01679 -0.15844 -0.76014 -0.58854 0 0 0 0 0 0.01429 0.00176 0 3.0233 -0.31032 0 -2.7348 -0.42596 0.35087 -1.37285
ASN_552 -5.67001 0.50286 5.6493 -0.22579 0.03854 0.36187 3.27496 -2.79376 -0 -0 -2.05529 -0.67425 0 0 0 0 0 0.19677 0.00678 0 2.72136 -0.46871 0 -0.93687 0.13105 0.43688 0.49568
SER_553 -3.0192 0.32016 3.62364 -0.02917 0.00036 0.04626 1.60087 -1.74533 -0 -0 -1.21287 -0.93156 0 0 0 0 0 -0.05029 0.00035 0.1631 0 -0.24079 0.60007 -0.77834 0.16378 0.50873 -0.98023
GLU_554 -5.0249 0.5457 4.80644 -0.22024 0.02272 0.30473 1.9803 -2.22304 -0.00085 -0.00546 -1.23965 -0.60556 0 0 0 0 0 -0.05191 0.04272 0 3.17626 -0.32026 0 -2.7348 -0.67083 0.34277 -1.87586
CYS:disulfide_555 -8.2338 1.75872 4.31019 -0.04292 0.00144 0.01901 2.3823 -2.58877 -0.00547 -0.0561 -1.43679 -0.37701 0 0 0 0 -0.17034 -0.01025 0.09849 0.60194 0 0.19121 0 3.6196 -0.61333 0.55228 0.00043
ILE_556 -6.13695 0.76549 3.88963 -0.51202 0.69127 0.11445 1.92766 -2.25608 -0.00636 -0.0598 -1.68862 -0.69488 0 0 0 0 0 -0.03854 0.02455 1.97744 0 0.57113 0 0.73287 -0.24338 0.75097 -0.19118
GLN_557 -6.31654 0.50307 4.44557 -0.25354 0.03914 0.19744 1.94763 -2.25569 -0.00085 -0.00546 -0.99718 -0.6294 0 0 0 0 0 0.28035 0.00085 0 2.77444 -0.13819 0 -0.18838 -0.22563 0.74012 -0.08225
CYS:disulfide_558 -4.19717 0.69179 3.15593 -0.04547 0.01407 0.0213 1.16042 -1.56293 -0 -0 -0.34264 -0.39282 0 0 0 0 -0.11406 -0.06346 0.14042 0.47556 0 0.18858 0 3.6196 -0.49719 0.53539 2.78733
HIS_D_559 -7.99822 0.92244 7.36796 -0.4232 0.00979 0.31141 3.44602 -3.37581 -0.03593 -0.25194 -3.58843 -0.10541 0 0 -0.80712 -0.92074 0 0.05865 0.05067 0 1.49578 -0.06178 0 -0.45461 -0.61268 1.17599 -3.79715
PRO_560 -4.15845 0.69873 3.37073 -0.12661 0.00213 0.09359 1.09731 -1.2939 -0 -0 -0.99117 0.2224 0 0 -0.80712 0 0 -0.09226 0.04058 0.11151 0 -0.91198 0 -2.4119 -0.64269 1.31348 -4.48562
GLU_561 -2.1414 0.34008 2.0993 -0.23882 0.04557 0.39807 0.61782 -0.99489 -0 -0 0.16092 -0.44751 0 0 0 0 0 0.0597 0.01071 0 2.69039 -0.10602 0 -2.7348 -0.10693 0.55312 0.20531
CYS_562 -5.13336 0.51896 2.97622 -0.06368 0 0.03827 1.06533 -1.43862 -0.00023 -0.00128 -1.08411 -0.32634 0 0 0 0 0 0.21249 0.00031 0.64685 0 0.32168 0 3.6196 0.09571 0.49837 1.94618
LEU_563 -6.68178 1.67288 2.58586 -0.62344 0.32175 0.2373 1.23394 -1.80433 -0 -0 -0.16506 -0.04385 0 0 0 0 0 -0.01915 0.39006 0.94337 0 0.02652 0 0.18072 2.03621 1.24857 1.53956
PRO_564 -2.29735 0.36477 1.15151 -0.0735 0 0.04472 0.28205 -0.53737 -0 -0 -0.11869 0.55021 0 0 0 0 0 -0.12962 0.02053 0.48969 0 -0.35609 0 -2.4119 1.88207 1.75453 0.61555
GLN_565 -5.27006 0.71475 4.31194 -0.38879 0.06768 0.29833 2.07543 -2.10675 -0.00707 -0.04937 -0.98554 -0.39879 0 0 0 -0.50747 0 -0.06783 0.02114 0 2.74233 0.19261 0 -0.18838 -0.01681 1.10557 1.54292
ALA_566 -2.48511 0.15789 2.0121 -0.02396 2e-05 0 0.89994 -1.05651 -0 -0 0.25092 -0.36001 0 0 0 0 0 -0.07979 0 0 0 -0.38508 0 1.8394 -0.10808 0.5719 1.23364
MET_567 -2.08153 0.10897 1.65744 -0.63054 0.1793 0.19947 0.16132 -0.86526 -6e-05 -0.00015 0.14909 -0.14493 0 0 0 0 0 -0.07631 0.02343 0.97516 0 0.1447 0 0.60916 -0.63263 0.33475 0.11137
ASN_568 -7.14724 1.1086 6.82057 -0.28183 0.0485 0.45616 4.35226 -3.37817 -0 -0 -4.2549 -0.70924 0 0 -1.09893 -0.99899 0 -0.07914 0.02373 0 2.20359 -0.0709 0 -0.93687 -0.2874 0.43178 -3.79843
ILE_569 -5.91429 0.90123 4.59512 -0.56709 0.26786 0.15886 2.61996 -2.57256 -6e-05 -0.00015 -0.40669 0.26369 0 0 0 0 0 -0.04043 0.02744 0.38594 0 0.54165 0 0.73287 0.23938 0.88647 2.1192
THR_570 -5.93254 0.85828 3.95194 -0.1974 0.11196 0.07202 1.6403 -2.14348 -0 -0 -0.37725 -0.14513 0 0 -1.09893 -0.49152 0 -0.03618 0.05346 0.15054 0 -0.00344 2.29975 -1.0874 0.29203 1.05713 -1.02585
CYS_571 -6.0888 0.64205 4.16721 -0.06837 0.00048 0.06201 1.82171 -2.0324 -0.00707 -0.04937 -1.65934 -0.32772 0 0 0 0 0 -0.01639 0.01668 1.00964 0 0.32978 0 3.6196 0.372 0.82343 2.61514
THR_572 -5.36842 0.68981 4.76975 -0.20512 0.14284 0.07622 2.6735 -2.62739 -0 -0 -1.95521 -1.04969 0 0 0 0 0 0.10728 0.03821 1.00708 0 -0.76793 2.28545 -1.0874 0.28786 0.66485 -0.31829
GLY_573 -2.46373 0.22172 2.43579 -0.00013 0 0 0.85324 -1.17396 -0 -0 -1.60044 -0.30938 0 0 0 0 0 -0.29214 0 0 0 -1.31356 0 0.83697 0.03681 0.53235 -2.23645
ARG_574 -4.867 0.18782 3.88044 -0.74214 0.11614 0.50124 2.27335 -2.00267 -0 -0 -1.06939 0.29583 0 0 0 0 0 -0.08514 0.0925 1.59075 0 -0.18853 0 -1.2888 -0.20646 0.65177 -0.86026
GLY_575 -4.74882 0.83829 5.50852 -5e-05 0 0 2.88141 -2.71992 -0 -0 -3.24103 -0.37741 0 0 0 0 0 0.1716 0 0 0 -0.17267 0 0.83697 5.44425 1.02596 5.44709
PRO_576 -6.22391 0.90424 4.82909 -0.06846 0 0.04304 1.7215 -2.18042 -0.00355 -0.0545 -1.03715 0.64722 0 0 0 0 0 -0.06287 0.03043 0.17458 0 0.00121 0 -2.4119 5.76655 0.88784 2.96294
ASP_577 -5.2067 0.38703 6.6438 -0.22299 0.01591 0.74099 2.75951 -3.00687 -0.00355 -0.0545 -3.37683 -0.05323 0 0 0 -0.516 0 0.0189 0.04765 0 3.26582 0.18654 0 -2.3716 0.53105 0.41841 0.20334
ASN_578 -5.87057 0.20813 6.93823 -0.18066 0.02294 0.27492 2.93068 -3.25338 -0 -0 -3.30807 -0.30054 0 0 0 0 0 -0.06903 0.00355 0 1.43064 0.26069 0 -0.93687 0.47115 0.4654 -0.91278
CYS:disulfide_579 -8.61464 1.20935 6.55339 -0.06435 0 0.0431 3.16551 -3.4435 -0 -0 -2.33215 -0.51139 0 0 0 0 -0.11406 0.21957 0.34764 0.68018 0 0.35847 0 3.6196 -0.09386 0.6952 1.71806
ILE_580 -6.37808 0.41451 5.63425 -0.49298 0.31363 0.09941 2.83504 -2.98316 -0 -0 -2.06864 -0.03261 0 0 0 0 0 -0.0501 0.03645 0.59334 0 -0.48461 0 0.73287 -0.06731 0.47289 -1.4251
GLN_581 -7.42304 0.61088 7.32588 -0.28082 0.02271 0.21518 3.57577 -3.66516 -0 -0 -4.53944 -0.41733 0 0 0 -1.06285 0 0.02867 0.00879 0 3.18832 -0.08951 0 -0.18838 -0.10235 0.55556 -2.2371
CYS:disulfide_582 -8.07138 1.22726 6.47363 -0.06314 0 0.05653 3.35454 -3.37331 -0 -0 -2.31017 -0.38252 0 0 0 0 -0.17034 -0.00231 0.03167 0.63384 0 0.25836 0 3.6196 0.33687 0.56827 2.1874
ALA_583 -5.05806 0.29923 4.09616 -0.02123 0 0 2.35229 -2.51722 -0 -0 -1.3759 -0.38739 0 0 0 0 0 0.00781 0 0 0 -0.3412 0 1.8394 0.17052 0.25813 -0.67743
HIS_584 -5.47212 0.38544 5.52716 -0.43991 0.11516 0.42035 2.81069 -2.92226 -0 -0 -2.50809 -0.53453 0 0 0 0 0 0.02143 0.01768 0 2.70631 0.06457 0 -0.45461 -0.40084 0.31537 -0.34821
TYR_585 -7.29395 0.89939 5.7661 -0.57107 0.23206 0.28624 3.25424 -3.16058 -0 -0 -2.0128 -0.34853 0 0 0 -0.54685 0 0.22096 0.1564 0 2.90503 0.12061 0.20552 1.2797 -0.2533 0.54559 1.68477
ILE_586 -7.01623 0.82744 4.00211 -0.49099 0.35068 0.09898 1.60031 -2.43719 -0 -0 -1.2728 -0.01381 0 0 0 0 0 0.04272 0.04725 0.55072 0 -0.41164 0 0.73287 -0.13019 0.66051 -2.85925
ASP_587 -2.73741 0.34096 3.07691 -0.11232 0.01418 0.34843 0.89004 -1.43156 -2e-05 -0.00056 -0.56783 -0.18089 0 0 0 0 0 -0.04782 0.02593 0 1.93364 -0.1877 0 -2.3716 -0.13702 0.51639 -0.62826
GLY_588 -2.54045 0.39018 3.22557 -0.00012 0 0 1.97788 -1.61048 -0.00026 -0.00401 -2.5385 -0.32328 0 0 0 0 0 0.46277 0 0 0 0.62829 0 0.83697 5.57339 0.97125 7.0492
PRO_589 -5.90725 1.29741 4.27153 -0.17232 0.08618 0.11851 2.59248 -1.98003 -0 -0 -2.78223 0.10926 0 0 0 0 0 0.06615 0.02114 0.19556 0 -0.97764 0 -2.4119 6.17473 1.09215 1.79374
HIS_D_590 -3.92462 0.47818 4.18804 -0.68824 0.01526 0.70829 2.41588 -2.06034 -0 -0 -1.44503 -0.3254 0 0 0 0 0 -0.04444 0.03463 0 1.62564 -0.19795 0 -0.45461 0.7926 0.50239 1.62028
CYS_591 -2.65014 0.29316 1.87912 -0.09125 0.00205 0.04603 0.17963 -1.04526 -0.01096 -0.12285 -0.08343 -0.28303 0 0 0 0 0 -0.03923 0.03021 0.54483 0 0.29373 0 3.6196 0.32053 0.35398 3.23672
VAL_592 -5.12255 0.72544 3.61731 -0.29251 0.1967 0.06953 2.12381 -2.17076 -0 -0 -1.11189 -0.5282 0 0 0 0 0 -0.00877 0.05796 0.3613 0 -0.42038 0 1.9342 0.09584 0.44946 -0.02351
LYS_593 -5.28445 0.66735 4.22812 -0.44817 0.09317 0.26968 1.9674 -2.09577 -0.0205 -0.11805 -0.41563 -0.17148 0 0 0 0 0 -0.05902 0.00246 1.74761 0 -0.06165 0 -1.5107 0.12673 0.45088 -0.63204
THR_594 -3.19732 0.2242 2.54047 -0.12698 0.09482 0.07542 0.94193 -1.45097 -0 -0 -0.82999 -1.09293 0 0 0 0 0 -0.04414 0.04759 0.03365 0 -0.23953 2.25777 -1.0874 -0.26232 0.5055 -1.61024
CYS_595 -2.58467 0.29844 2.67252 -0.12571 0.03378 0.07882 0.97368 -1.26475 -0.0107 -0.11884 -0.59365 -0.84199 0 0 0 0 0 0.9746 0.06592 0.01622 0 -0.51163 0 3.6196 3.3764 1.2685 7.32654
PRO_596 -4.02475 0.55682 2.98892 -0.14798 0.0037 0.10424 1.40529 -1.44902 -0 -0 -0.71869 0.13106 0 0 0 0 0 -0.02129 0.00638 0.34531 0 -0.80069 0 -2.4119 3.34871 1.21503 0.53116
ALA_597 -3.61674 0.2735 2.62303 -0.02197 0 0 1.54096 -1.70463 -0.0205 -0.11805 -1.55103 -0.37349 0 0 0 0 0 -0.05009 0 0 0 -0.35327 0 1.8394 -0.51853 0.31688 -1.73454
GLY_598 -4.74853 0.6365 4.04226 -4e-05 0 0 1.59234 -2.2409 -0 -0 -1.19563 -0.40855 0 0 0 0 0 -0.12055 0 0 0 0.43667 0 0.83697 -0.11394 0.28234 -1.00104
VAL_599 -5.13903 0.38077 4.70851 -0.31091 0.18618 0.07085 2.39701 -2.41093 -0 -0 -1.49105 -0.21773 0 0 0 0 0 -0.04134 0.0349 0.09567 0 -0.3765 0 1.9342 0.08835 0.43667 0.3456
MET_600 -8.28207 1.11817 5.67437 -0.80598 0.36877 0.4374 2.51335 -2.98875 -0 -0 -1.17067 -0.17337 0 0 0 0 0 0.08144 0.01602 1.89275 0 -0.09147 0 0.60916 -0.11341 0.50562 -0.40867
GLY_601 -4.38681 0.41719 5.16031 -5e-05 0 0 2.73818 -2.57016 -0.01004 -0.07485 -2.20896 -0.41719 0 0 0 0 0 -0.09372 0 0 0 -0.01042 0 0.83697 0.59381 0.49163 0.46588
GLU_602 -4.44425 0.20047 5.65719 -0.33657 0.07258 0.3886 2.298 -2.51917 -0.00276 -0.01629 -1.65825 -0.56945 0 0 0 -0.67249 0 0.05706 0.01368 0 3.40508 -0.23717 0 -2.7348 0.44492 0.37813 -0.27549
ASN_603 -4.13177 0.17725 4.23443 -0.17736 0.0228 0.27179 1.5282 -2.11294 -0 -0 -0.80922 -0.31148 0 0 0 0 0 -0.05855 0.0019 0 1.45007 0.12286 0 -0.93687 -0.28594 0.31871 -0.69613
ASN_604 -3.54623 0.15228 4.14454 -0.17638 0.02505 0.27614 1.75872 -1.91214 -0 -0 -1.73026 -0.23171 0 0 0 0 0 -0.01966 0.02494 0 1.70308 0.17249 0 -0.93687 0.18351 0.36101 0.24849
THR_605 -3.74678 0.1535 3.1837 -0.12916 0.03589 0.08932 1.64691 -1.72549 -0.0128 -0.09114 -0.5237 -0.74915 0 0 0 0 0 0.06576 0.02151 0.06379 0 -0.24444 2.54939 -1.0874 -0.02787 0.44373 -0.08445
LEU_606 -4.64044 0.64613 3.5306 -0.48009 0.15054 0.12365 2.00659 -1.84869 -0 -0 -0.89878 -0.08535 0 0 0 0 0 -0.06136 0.0138 1.04285 0 -0.13831 0 0.18072 -0.06525 0.56219 0.0388
VAL_607 -5.48566 0.70901 1.40908 -0.31744 0.24286 0.07365 1.70481 -1.78167 -0 -0 -1.2298 -0.29976 0 0 0 0 0 0.01425 0.00112 0.35945 0 -0.01094 0 1.9342 0.05845 0.57651 -2.04186
TRP_608 -6.7472 0.90883 3.96528 -1.33822 0.10069 0.50812 1.59991 -2.62372 -0 -0 0.55063 -0.37154 0 0 0 0 0 -0.01907 0.16368 0 1.82375 -0.26448 0 1.6906 -0.13425 0.4512 0.26419
LYS_609 -5.0295 0.31698 4.45551 -0.40186 0.04436 0.20652 2.24857 -2.30776 -0 -0 -1.43883 -0.12814 0 0 0 0 0 0.01206 0.0017 2.14713 0 0.03658 0 -1.5107 -0.13115 0.2975 -1.18103
TYR_610 -10.3673 1.22492 5.61013 -0.53235 0.03808 0.22752 3.75672 -3.69652 -0 -0 -3.24035 -0.2607 0 0 0 0 0 -0.02053 0.24326 0 3.43835 0.11517 0.00174 1.2797 -0.25222 0.43987 -1.99453
ALA_611 -5.78896 0.76728 2.75024 -0.02102 0 0 2.11303 -2.57143 -0 -0 -1.12749 -0.32205 0 0 0 0 0 0.159 0 0 0 -0.09572 0 1.8394 -0.20197 0.59008 -1.90961
ASP_612 -2.92611 0.12914 3.87542 -0.10237 0.00837 0.31495 1.26787 -1.90659 -0 -0 -0.52377 -0.30422 0 0 0 0 0 0.1271 0.35503 0 1.81053 0.09159 0 -2.3716 -0.17344 0.46664 0.13854
ALA_613 -3.74384 0.25159 2.54043 -0.02384 0 0 1.6347 -1.86834 -0 -0 -0.41466 -0.36853 0 0 0 0 0 -0.04162 0 0 0 -0.21454 0 1.8394 -0.44133 0.35981 -0.49077
GLY_614 -3.40777 0.39207 3.61375 -7e-05 0 0 2.38368 -1.93172 -0 -0 -1.63145 -0.40446 0 0 0 0 0 -0.15719 0 0 0 -1.50403 0 0.83697 -0.74232 0.3642 -2.18835
HIS_615 -6.26992 0.94741 4.52958 -0.45468 0.14116 0.45455 3.0343 -2.69795 -0 -0 -2.07504 -0.55201 0 0 0 0 0 0.10239 0.01558 0 3.03316 -0.11599 0 -0.45461 -0.64566 0.40423 -0.60349
VAL_616 -8.24019 1.19302 2.82288 -0.37612 0.26638 0.0952 1.92134 -2.57257 -0.01472 -0.07408 0.07177 -0.31833 0 0 0 0 0 -0.1423 0.03802 0.71902 0 0.44492 0 1.9342 -0.32875 0.37339 -2.18692
CYS_617 -5.02599 0.8813 2.53462 -0.05837 0.00825 0.02139 1.42933 -1.75131 -0 -0 -0.92383 -0.20198 0 0 0 0 0 0.06429 0.02722 0.41804 0 0.19641 0 3.6196 -0.28687 0.33753 1.28961
HIS_D_618 -3.66159 0.26313 3.07529 -0.4081 0.0092 0.53538 1.35701 -1.69574 -0 -0 -0.88654 -0.26981 0 0 0 0 0 -0.06457 0.0027 0 1.51538 -0.43671 0 -0.45461 0.02608 0.28023 -0.81329
LEU_619 -6.2927 0.45963 2.37997 -0.59516 0.14551 0.17388 1.68807 -1.95249 -0.0226 -0.13259 0.00046 0.23515 0 0 0 0 0 0.02139 0.00644 0.51697 0 -0.24472 0 0.18072 0.15462 0.44538 -2.83208
CYS_620 -5.63715 0.74519 2.66934 -0.04053 0 0.01732 0.96185 -1.48142 -0.01714 -0.13392 -1.40276 -0.20815 0 0 0 0 0 0.04001 0.05263 0.25037 0 -0.11147 0 3.6196 0.12226 1.38285 0.82888
HIS_621 -6.83601 1.30659 6.65833 -0.48718 0.02667 0.35242 3.77139 -2.9922 -0 -0 -5.3743 -0.89378 0 0 -1.17699 -0.67249 0 -0.05206 0.09948 0 1.51355 -0.06106 0 -0.45461 -0.13634 2.02129 -3.38729
PRO_622 -6.36601 0.9827 4.33538 -0.08439 4e-05 0.05222 1.76172 -1.97906 -0 -0 -0.56409 0.6481 0 0 0 0 0 -0.10387 0.0761 0.61012 0 -0.50475 0 -2.4119 -0.5392 1.40903 -2.67789
ASN_623 -4.58416 0.62964 4.41053 -0.3441 0.01611 0.68809 1.932 -2.17987 -0 -0 -1.78169 -0.27481 0 0 -1.17699 0 0 -0.02805 0.16124 0 3.16761 0.07916 0 -0.93687 -0.21662 0.61433 0.17555
CYS_624 -6.3589 0.54768 4.23461 -0.03924 0 0.0158 2.26841 -2.15788 -0.00454 -0.07063 -1.72282 -0.27879 0 0 0 0 0 0.01272 0.02287 0.32128 0 0.36161 0 3.6196 0.26622 0.40339 1.44139
THR_625 -5.53462 0.62105 5.19078 -0.212 0.1949 0.07813 2.14425 -2.71313 -0.02359 -0.21539 -0.21319 -0.23843 0 0 0 0 0 0.02431 0.00023 0.1299 0 0.00499 2.37204 -1.0874 0.2779 0.40184 1.20258
TYR_626 -3.478 0.2157 2.64002 -0.90014 0.04022 0.31414 1.1747 -1.60932 -0 -0 -0.29729 -0.30455 0 0 0 0 0 0.06636 0.00192 0 1.76983 -0.46298 8e-05 1.2797 0.0787 0.19731 0.72639
GLY_627 -1.9124 0.1177 2.2043 -5e-05 0 0 0.52125 -1.13319 -0 -0 -0.01618 -0.37875 0 0 0 0 0 -0.07911 0 0 0 0.16032 0 0.83697 0.70104 0.12286 1.14476
CYS_628 -4.12686 0.57893 3.99227 -0.05184 0.00042 0.0181 2.06465 -2.05476 -0.01971 -0.23199 -0.4793 -0.75779 0 0 0 0 0 0.03182 0.00811 0.3858 0 0.21328 0 3.6196 0.79289 0.28328 4.26692
THR_629 -3.28625 0.22492 2.7537 -0.18719 0.09174 0.06684 1.43453 -1.44737 -0.00872 -0.07989 -2.57238 -0.98363 0 0 0 0 0 0.01316 0.00564 0.99498 0 -0.80167 2.29584 -1.0874 0.1655 0.49822 -1.90943
GLY_630 -2.75022 0.57047 3.45867 -0.00017 0 0 1.71959 -1.61273 -0 -0 -1.80462 -0.2244 0 0 0 0 0 -0.02568 0 0 0 -1.37437 0 0.83697 0.79258 0.79066 0.37674
PRO_631 -2.64857 0.36787 2.19562 -0.07472 0 0.04554 1.03576 -1.1035 -0 -0 -0.62742 0.59942 0 0 0 0 0 -0.14959 0.00324 0.46428 0 -0.43301 0 -2.4119 0.55705 0.69058 -1.48935
GLY_632 -2.69266 0.20406 3.28123 -6e-05 0 0 1.54438 -1.62748 -0 -0 -0.52662 -0.42308 0 0 0 0 0 -0.00757 0 0 0 0.20034 0 0.83697 0.42081 0.45218 1.66251
LEU_633 -9.31213 1.07795 5.46415 -0.68077 0.19191 0.22175 2.83936 -3.23381 -0 -0 -1.85804 0.17244 0 0 0 0 0 0.00583 0.02943 0.80786 0 -0.2017 0 0.18072 0.66933 0.60765 -3.01806
GLU_634 -3.88786 0.3296 4.02221 -0.21965 0.03231 0.31332 1.39218 -1.83101 -0 -0 -1.10486 -0.58349 0 0 0 0 0 0.00912 0.00961 0 3.02745 -0.33033 0 -2.7348 -0.3296 0.50795 -1.37785
GLY_635 -2.84521 0.30915 3.43567 -5e-05 0 0 1.88431 -1.59434 -0.00924 -0.07861 -3.1648 -0.40213 0 0 0 0 0 -0.09813 0 0 0 0.29768 0 0.83697 -0.38544 0.34529 -1.46888
CYS_636 -4.81967 1.08931 4.66466 -0.14828 0.03364 0.0796 2.1982 -1.92657 -0.01598 -0.13343 -1.62726 -1.02097 0 0 0 0 0 -0.03023 0.00337 1.13241 0 0.26759 0 3.6196 5.82285 1.36205 10.5509
PRO_637 -6.10236 1.53876 4.06436 -0.08023 8e-05 0.04791 1.37204 -1.71656 -0 -0 -1.7105 0.59949 0 0 0 0 0 -0.15504 0.00957 0.39773 0 -0.67492 0 -2.4119 5.84323 1.44665 2.46832
THR_638 -2.80181 0.38532 3.16516 -0.21212 0.19635 0.07826 1.71952 -1.47966 -0 -0 -1.63007 -0.14729 0 0 0 0 0 -0.00564 0.00465 0.11515 0 0.14855 2.30091 -1.0874 0.34756 0.39741 1.49487
ASN_639 -2.45537 0.5424 2.01458 -0.20129 0.05058 0.32492 0.56564 -0.99787 -0.02522 -0.21204 -0.34628 -0.45902 0 0 0 0 0 -0.05408 0.01364 0 2.04054 -0.57091 0 -0.93687 -0.01846 0.36495 -0.36017
GLY_640 -1.79232 0.42599 2.47985 -7e-05 0 0 1.02226 -1.1206 -0.01269 -0.07648 -1.16227 -0.29489 0 0 0 0 0 0.07988 0 0 0 -1.52653 0 0.83697 5.33058 1.54219 5.73186
PRO_641 -4.98953 1.03963 2.95845 -0.12123 0.00043 0.08802 0.48876 -1.12838 -0.01269 -0.07648 -0.10033 0.27145 0 0 0 0 0 -0.06305 0.02313 0.18571 0 -1.09643 0 -2.4119 5.31151 1.43953 1.8066
LYS_642 -4.20186 0.49001 3.58228 -0.51196 0.15861 0.33848 1.55028 -1.58479 -0.00959 -0.05206 -1.55625 -0.05464 0 0 0 0 0 -0.00731 0.02096 1.6573 0 -0.25275 0 -1.5107 -0.25904 0.30731 -1.89574
ILE_643 -4.35259 1.10528 2.22485 -0.68974 0.66863 0.16309 0.90581 -1.33022 -0 -0 0.07547 0.23358 0 0 0 0 0 0.12873 0.0445 0.73003 0 -0.12637 0 0.73287 5.93334 1.52354 7.97078
PRO_644 -7.05959 1.34258 2.75879 -0.08189 1e-05 0.04903 0.59035 -1.04724 -0 -0 -0.80772 0.56958 0 0 0 0 0 -0.18907 0.00298 0.42292 0 -0.60866 0 -2.4119 5.67169 1.80286 1.00473
SER_645 -5.07843 0.38331 5.52648 -0.03042 5e-05 0.05389 3.03624 -2.53303 -0.04192 -0.27925 -1.95183 -0.97886 0 0 -0.26621 0 0 0.02035 0.08233 1.063 0 0.14115 0.65743 -0.77834 -0.20413 0.71455 -0.46365
ILE_646 -6.91055 0.88409 3.71658 -0.48328 0.20118 0.08993 1.89989 -2.57174 -0.02572 -0.13177 -0.7569 0.4084 0 0 0 0 0 -0.04651 0.02369 1.23458 0 -0.04584 0 0.73287 -0.16111 0.59038 -1.35183
ALA_647 -4.24185 0.79525 3.76315 -0.02152 0 0 2.14021 -2.13926 -0.0008 -0.00397 -1.27928 -0.366 0 0 0 0 0 -0.02435 0 0 0 -0.10849 0 1.8394 -0.18087 0.44663 0.61825
THR_648 -5.4375 0.43235 5.46722 -0.19712 0.12212 0.07422 2.48778 -2.69351 -0.04112 -0.27376 -2.50431 -0.44329 0 0 -0.26621 0 0 -0.00953 0.00415 0.06421 0 -0.01108 2.29955 -1.0874 -0.05213 0.24591 -1.81944
GLY_649 -2.95803 0.15838 3.74039 -4e-05 0 0 1.72903 -1.95051 -0 -2e-05 -1.7709 -0.39554 0 0 0 0 0 -0.08107 0 0 0 -0.06184 0 0.83697 0.793 0.22594 0.26576
MET_650 -8.16769 0.73319 3.62307 -0.42705 0.10135 0.1733 2.38218 -2.71575 -0 -0 -2.34051 0.221 0 0 0 0 0 -0.02002 0.31256 2.53339 0 -0.12459 0 0.60916 0.61886 0.31179 -2.17577
VAL_651 -5.75804 0.59726 4.81103 -0.31813 0.21854 0.07396 2.91511 -2.68343 -0 -0 -2.64844 -0.31204 0 0 0 0 0 0.0161 0.01242 0.22232 0 -0.35638 0 1.9342 -0.1452 0.48902 -0.93169
GLY_652 -3.9103 0.29199 4.7215 -5e-05 0 0 2.37424 -2.37148 -0.0008 -0.00397 -2.65661 -0.41643 0 0 0 0 0 -0.09003 0 0 0 0.18637 0 0.83697 0.54302 0.36434 -0.13123
ALA_653 -6.24523 0.48399 3.75666 -0.0225 0 0 2.52877 -2.74022 -0.0204 -0.12145 -2.71192 -0.36891 0 0 0 0 0 0.23819 0 0 0 -0.39751 0 1.8394 0.27966 0.34145 -3.16001
LEU_654 -9.44265 0.71964 5.96351 -0.60806 0.30627 0.19349 2.56166 -3.64434 -0 -0 -1.91008 -0.07706 0 0 0 0 0 0.05824 0.14233 1.152 0 -0.16243 0 0.18072 -0.13812 0.53765 -4.16723
LEU_655 -5.12067 0.43277 3.02499 -0.49606 0.25678 0.12138 1.8192 -1.97419 -0 -0 -1.30406 0.24659 0 0 0 0 0 -0.04639 0.00267 0.27261 0 -0.30544 0 0.18072 -0.04321 0.43926 -2.49304
LEU_656 -4.28171 0.51693 3.59587 -0.52373 0.16028 0.15563 1.18289 -1.84761 -0 -0 -1.06593 0.13377 0 0 0 0 0 0.15299 0.06161 0.11931 0 -0.14196 0 0.18072 -0.48734 0.49368 -1.59459
LEU_657 -4.94883 0.53454 2.30669 -0.5225 0.29384 0.15382 1.35458 -1.77607 -0 -0 -0.59963 -0.04716 0 0 0 0 0 -0.09058 0.01037 0.34164 0 0.59552 0 0.18072 -0.09225 0.55398 -1.75131
LEU_658 -3.87447 0.43445 2.00769 -0.64382 0.17953 0.21308 0.78013 -1.32746 -0.01313 -0.0485 -0.35984 0.09659 0 0 0 0 0 -0.04363 0.03592 0.88399 0 -0.21474 0 0.18072 0.2176 0.61718 -0.87872
VAL_659 -7.99995 1.41449 2.18566 -0.30202 0.2898 0.07269 2.22275 -2.4854 -0.01465 -0.07385 -1.87454 -0.47807 0 0 0 0 0 -0.04328 0.09975 0.18055 0 -0.70087 0 1.9342 -0.16025 0.99198 -4.74102
VAL_660 -3.08042 0.25754 2.86139 -0.30781 0.22679 0.06957 1.4713 -1.57677 -0.01313 -0.0485 -0.52602 -0.02669 0 0 0 0 0 -0.0525 8e-05 0.10073 0 -0.21999 0 1.9342 -0.25928 0.76927 1.57975
ALA_661 -4.12343 0.35486 1.08948 -0.02511 0.00031 0 0.50033 -1.45864 -0 -0 0.1873 -0.40318 0 0 0 0 0 -0.13277 0 0 0 -0.23557 0 1.8394 -0.34232 0.37833 -2.37101
LEU_662 -8.73074 1.16748 2.66867 -0.48539 0.25381 0.10742 2.54506 -2.5976 -0 -0 -1.39197 0.15157 0 0 0 0 0 -0.04552 0.07063 0.59894 0 -0.21388 0 0.18072 -0.02916 0.67587 -5.07408
GLY_663 -5.21647 0.66751 4.96246 -5e-05 0 0 3.10228 -2.73439 -0 -0 -3.10207 -0.42004 0 0 0 0 0 0.06037 0 0 0 0.38596 0 0.83697 0.36935 0.7493 -0.33882
ILE_664 -6.2756 0.67756 4.46781 -0.72344 0.43811 0.27207 2.59966 -2.67121 -0.01465 -0.07385 -2.5076 0.19201 0 0 0 0 0 -0.0263 0.05481 0.78686 0 0.26085 0 0.73287 0.09042 0.56626 -1.15337
GLY_665 -4.42107 0.69419 4.2327 -5e-05 0 0 2.30137 -2.30113 -0 -0 -2.71007 -0.41771 0 0 0 0 0 -0.07753 0 0 0 0.48234 0 0.83697 0.08184 0.42383 -0.87432
LEU_666 -8.28317 0.81123 5.25978 -0.67087 0.24168 0.23705 2.89859 -3.13367 -0 -0 -2.12761 0.11282 0 0 0 0 0 0.00771 0.02271 0.84736 0 -0.21663 0 0.18072 0.09683 0.36933 -3.34613
PHE_667 -7.06146 0.57352 5.07335 -0.56373 0.03685 0.23339 2.45982 -2.81647 -0 -0 -1.80546 -0.07295 0 0 0 0 0 0.0216 0.03448 0 2.94054 -0.11159 0 1.0402 -0.11768 0.40177 0.26617
MET_668 -6.76787 0.60975 6.00579 -0.34128 0.07044 0.10307 2.62348 -3.03556 -0 -0 -2.39354 -0.05476 0 0 0 0 0 0.0448 0.00943 1.76195 0 0.04324 0 0.60916 -0.09113 0.34991 -0.45312
ARG_669 -6.16345 0.50038 5.95247 -0.43133 0.05042 0.21022 2.8294 -2.9833 -0 -0 -2.45845 0.35835 0 0 0 0 0 -0.00121 0.30063 2.1175 0 -0.0691 0 -1.2888 -0.12337 0.30397 -0.89568
ARG_670 -6.31606 0.3225 6.00284 -0.44392 0.04915 0.219 2.60158 -2.91673 -0 -0 -2.24939 0.3382 0 0 0 0 0 0.00696 0.06885 2.07766 0 -0.07665 0 -1.2888 -0.31514 0.22292 -1.69704
ARG_671 -5.89704 0.35977 6.27942 -0.44172 0.05007 0.22356 2.71226 -2.90591 -0 -0 -2.81116 0.34469 0 0 0 0 0 0.03403 0.29027 2.06993 0 -0.11103 0 -1.2888 -0.42911 0.27961 -1.24117
HIS_672 -6.43068 0.32262 7.07182 -0.36618 0.00755 0.42296 3.34684 -3.26206 -0.0073 -0.10971 -3.73349 -0.3569 0 0 0 -0.92197 0 0.09507 0.00695 0 2.27052 -0.00266 0 -0.45461 -0.30384 0.28137 -2.12369
ILE_673 -7.40516 0.734 5.42701 -0.49369 0.30723 0.09585 3.10544 -3.17955 -5e-05 -0.00095 -3.61769 0.1194 0 0 0 0 0 0.00975 0.10461 0.54947 0 -0.40379 0 0.73287 -0.05698 0.41805 -3.55419
VAL_674 -4.73673 0.28168 4.2853 -0.30116 0.19089 0.06512 2.12731 -2.34122 -0.00656 -0.04912 -1.90398 -0.09501 0 0 0 0 0 -0.03976 0.00515 0.05995 0 -0.40766 0 1.9342 0.05501 0.48566 -0.39092
ARG_675 -4.83387 0.23009 5.62806 -0.99055 0.18582 0.6556 2.71653 -2.4885 -0 -0 -2.39529 0.13012 0 0 -0.71829 -0.92197 0 -0.05276 0.04008 2.62182 0 -0.16533 0 -1.2888 -0.16269 0.3603 -1.44963
LYS_676 -4.51982 0.3064 5.06825 -0.32064 0.0426 0.17692 1.41359 -2.07692 -0 -0 -1.10337 -0.15298 0 0 0 0 0 -0.07225 0.01037 1.69996 0 -0.02567 0 -1.5107 -0.38929 0.36789 -1.08565
ARG_677 -5.09126 0.32131 5.89324 -0.68452 0.20931 0.48649 2.53226 -2.58086 -0.00656 -0.04912 -2.65081 -0.07969 0 0 -0.71829 0 0 -0.05727 0.1342 2.60572 0 -0.02233 0 -1.2888 -0.24709 0.54899 -0.74508
THR_678 -5.77364 0.71672 5.13347 -0.20197 0.09235 0.07386 2.79714 -2.65359 -0.0094 -0.12529 -2.02574 -0.36035 0 0 0 0 0 0.01406 0.0371 0.3985 0 0.05046 2.33652 -1.0874 0.03184 0.71172 0.15636
LEU_679 -6.37377 0.68966 3.80384 -0.71017 0.32181 0.30168 1.82169 -2.38897 -0 -0 -1.03049 0.06975 0 0 0 0 0 -0.01974 0.026 0.88375 0 -0.19194 0 0.18072 0.07401 0.59978 -1.94236
ARG_680 -5.28572 0.39995 5.43848 -0.44115 0.04516 0.21659 1.76462 -2.46569 -5e-05 -0.00095 -0.91717 0.34924 0 0 0 0 0 0.07991 0.02339 2.10559 0 -0.05183 0 -1.2888 -0.16316 0.35755 0.16598
ARG_681 -5.66887 0.26597 7.0493 -0.55393 0.08179 0.33185 2.91156 -3.05485 -0.01297 -0.12399 -2.64265 0.27759 0 0 0 -0.67361 0 -0.02403 0.01737 2.49202 0 -0.06478 0 -1.2888 -0.24927 0.1941 -0.7362
LEU_682 -5.54986 0.3503 4.48351 -0.47796 0.18534 0.11045 1.996 -2.43394 -0 -0 -1.60356 0.22746 0 0 0 0 0 0.03539 0.04702 0.3614 0 -0.26879 0 0.18072 -0.25952 0.22179 -2.39426
LEU_683 -6.47718 0.3703 5.22607 -0.4729 0.21376 0.10595 2.44463 -2.69458 -0.01023 -0.09227 -2.48336 0.22901 0 0 0 0 0 -0.0254 0.04115 0.4511 0 -0.25228 0 0.18072 -0.24923 0.29077 -3.20397
GLN_684 -3.91162 0.25841 4.54476 -0.27577 0.06264 0.22122 1.80502 -2.08763 -0.01297 -0.12399 -1.61006 -0.48604 0 0 0 0 0 -0.05848 0.16149 0 2.77698 -0.23523 0 -0.18838 -0.28592 0.30215 0.85658
GLU_685 -5.68799 0.45181 6.60696 -0.23528 0.04519 0.36875 3.00141 -2.89723 -0 -0 -3.75862 -0.60286 0 0 0 -0.67361 0 -0.08179 0.01585 0 2.89915 -0.07049 0 -2.7348 -0.35759 0.43859 -3.27254
ARG_686 -6.20729 0.45876 6.43421 -0.60581 0.0614 0.38994 3.64701 -2.97384 -0.01822 -0.1382 -3.85542 0.56459 0 0 0 0 0 -0.0691 0.10951 2.25065 0 -0.19418 0 -1.2888 -0.387 0.48375 -1.33803
GLU_687 -2.48522 0.23926 2.87796 -0.22696 0.02821 0.33076 0.71608 -1.27724 -0.01298 -0.14358 0.03112 -0.60632 0 0 0 0 0 -0.09171 0.00385 0 3.25302 -0.25708 0 -2.7348 -0.54666 0.31182 -0.59045
LEU_688 -3.16464 0.31913 2.51872 -0.51443 0.21098 0.1443 1.24436 -1.32434 -0 -0 -1.31743 0.10258 0 0 0 0 0 -0.02073 0.09946 0.153 0 -0.18244 0 0.18072 -0.59681 0.2689 -1.87867
VAL_689 -4.09167 0.21858 2.45932 -0.29041 0.20216 0.0647 1.47033 -1.58078 -0 -0 -0.84419 -0.3522 0 0 0 0 0 0.00467 8e-05 0.21245 0 -0.518 0 1.9342 -0.20203 0.23948 -1.0733
GLU_690 -3.88699 0.38605 4.24558 -0.41513 0.11138 0.73181 1.38392 -1.82874 -0.04784 -0.373 -0.39721 -0.65405 0 0 0 0 0 -0.03945 0.00122 0 3.65083 -0.01795 0 -2.7348 -0.2535 0.74671 0.60884
PRO_691 -4.18071 0.71081 2.47331 -0.08594 0.00178 0.05356 0.3011 -0.87989 -0.00556 -0.09437 -0.3055 0.6369 0 0 0 0 0 -0.07825 0.04571 0.53851 0 -0.34708 0 -2.4119 -0.57527 1.46089 -2.74189
LEU_692 -4.15034 0.19671 1.89117 -0.47478 0.19333 0.09161 0.52765 -1.14016 -0.00485 -0.0669 -0.20548 0.23745 0 0 0 0 0 0.02361 0.09098 0.52169 0 -0.35498 0 0.18072 -0.41721 0.97166 -1.88811
THR_693 -3.19439 0.49804 3.28419 -0.16434 0.05805 0.0625 2.00881 -1.62801 -0.00556 -0.09437 -2.1356 0.05228 0 0 0 0 0 -0.03406 0.00172 0.07346 0 -0.00472 2.31367 -1.0874 -0.24411 1.07604 0.83621
PRO_694 -3.67708 0.67185 2.73402 -0.0653 0 0.04112 1.64683 -1.32895 -0 -0 -1.14739 0.59278 0 0 0 0 0 -0.12684 0.07695 0.16702 0 -0.68197 0 -2.4119 0.14787 1.20572 -2.15526
SER_695 -2.15206 0.16899 2.23964 -0.02878 4e-05 0.0455 0.87437 -1.07773 -0 -0 0.03647 -1.02715 0 0 0 0 0 0.00384 0.00298 0.18314 0 -0.07314 0.61658 -0.77834 -0.11727 0.38043 -0.70248
GLY_696 -3.37022 0.44083 3.78258 -7e-05 0 0 1.92473 -1.83185 -0 -0 -1.3476 -0.34483 0 0 0 0 0 -0.014 0 0 0 1.05613 0 0.83697 0.55755 0.12294 1.81316
GLU_697 -7.06316 0.58647 6.77061 -0.36662 0.15601 0.44866 3.09643 -3.03379 -0 -0 -2.96689 -0.63251 0 0 0 -0.46419 0 -0.0164 0.02441 0 3.3299 -0.12538 0 -2.7348 0.77072 0.49889 -1.72162
ALA_698 -3.8652 0.68703 4.13579 -0.02135 0 0 2.03973 -2.16107 -0.01449 -0.15774 -1.95522 -0.38557 0 0 0 0 0 1.03485 0 0 0 -0.13574 0 1.8394 0.60441 1.91012 3.55494
PRO_699 -4.97225 0.82909 3.84815 -0.0637 0 0.04076 1.64904 -1.87559 -0 -0 -1.58022 0.61794 0 0 0 0 0 -0.07907 0.09453 0.1356 0 0.54305 0 -2.4119 0.8688 1.87879 -0.47697
ASN_700 -7.32263 0.64893 5.76806 -0.17763 0.02655 0.26527 3.3566 -3.31553 -0 -0 -2.42654 -0.31591 0 0 0 0 0 -0.00776 0.01205 0 1.47234 0.45828 0 -0.93687 0.22562 0.5304 -1.73877
GLN_701 -6.94065 0.61554 7.30412 -0.26687 0.04235 0.19691 3.12581 -3.43267 -0.03169 -0.30045 -3.59302 -0.54194 0 0 0 -0.46419 0 0.09772 0.0109 0 2.84253 -0.12368 0 -0.18838 -0.04624 0.38212 -1.31178
ALA_702 -4.86261 0.31022 4.81449 -0.02053 0 0 2.44237 -2.67544 -0 -0 -2.08016 -0.3751 0 0 0 0 0 0.05428 0 0 0 -0.16832 0 1.8394 -0.27161 0.38411 -0.60889
LEU_703 -6.84676 0.57552 5.18532 -0.49086 0.26539 0.1258 2.95979 -2.92616 -0 -0 -2.16125 0.21402 0 0 0 0 0 0.04871 0.03813 0.30537 0 -0.31217 0 0.18072 -0.30569 0.40727 -2.73685
LEU_704 -8.12432 1.22873 5.27679 -0.49772 0.20361 0.10878 3.09889 -3.1517 -0.01657 -0.15202 -2.62137 0.2228 0 0 0 0 0 -0.02491 0.04114 0.44131 0 -0.25118 0 0.18072 -0.29769 0.8306 -3.50412
ARG_705 -6.37632 0.31691 7.09727 -0.74854 0.08795 0.48782 2.58459 -3.21363 -0.0172 -0.14271 -2.72242 0.33667 0 0 0 0 0 -0.02848 0.00235 1.43876 0 -0.06404 0 -1.2888 -0.30375 0.7071 -1.84647
ILE_706 -4.5817 0.19958 4.53883 -0.49093 0.33294 0.09693 2.16695 -2.30953 -0 -0 -1.90185 0.11688 0 0 0 0 0 -0.06592 0.05257 0.46519 0 -0.47407 0 0.73287 -0.09958 0.30364 -0.91719
LEU_707 -6.35994 0.4288 5.41455 -0.63999 0.3184 0.23945 2.59402 -2.97553 -0 -0 -2.77388 -0.11216 0 0 0 0 0 -0.02471 0.14656 1.44993 0 -0.21328 0 0.18072 0.06447 0.35469 -1.90792
LYS_708 -9.48555 0.91908 9.39848 -0.53119 0.25873 0.33497 3.82892 -4.09404 -4e-05 -0.00028 -4.82278 0.11981 0 0 0 0 0 0.12474 0.04666 2.1009 0 -0.09838 0 -1.5107 -0.1811 0.85221 -2.73955
GLU_709 -5.04352 0.29869 6.50248 -0.34306 0.10115 0.40643 2.33954 -2.80691 -0 -0.00011 -2.76582 -0.67703 0 0 0 0 0 0.04207 0.01625 0 3.37305 -0.18602 0 -2.7348 -0.40052 0.82195 -1.05617
THR_710 -4.87651 0.38166 5.68996 -0.20322 0.1325 0.07339 2.51673 -2.62231 -0 -0 -2.51332 -0.10333 0 0 0 0 0 0.07119 0.00018 0.05985 0 -0.00985 2.27756 -1.0874 -0.16721 0.31721 -0.06291
GLU_711 -5.99135 0.37471 7.08565 -0.34349 0.09868 0.40479 3.58784 -3.24165 -0 -0 -3.94398 -0.60853 0 0 0 0 0 -0.03748 0.00628 0 3.21344 -0.13681 0 -2.7348 -0.12818 0.28976 -2.10511
PHE_712 -10.345 1.25055 5.02 -0.53808 0.19979 0.20454 3.28663 -3.43475 -0 -0 -3.61075 -0.05845 0 0 0 0 0 0.06769 0.19641 0 4.5122 -0.21178 0 1.0402 -0.26287 0.42568 -2.25801
LYS_713 -4.54527 0.49121 7.17003 -0.27207 0.0215 0.11141 2.96014 -2.92512 -0.01214 -0.06224 -5.74654 -0.03993 0 0 0 0 0 -0.0248 0.02772 1.82991 0 0.04739 0 -1.5107 -0.1379 0.54628 -2.07113
LYS_714 -3.72697 0.1793 4.16977 -0.30797 0.02562 0.13791 1.63561 -1.90493 -0 -0 -1.41384 -0.00882 0 0 0 0 0 -0.04743 0.06241 1.72879 0 -0.04804 0 -1.5107 -0.34637 0.50503 -0.87061
ILE_715 -3.8872 0.51573 3.11973 -0.63499 0.76616 0.22798 1.41009 -1.76942 -0 -0 -1.39344 -0.50428 0 0 0 0 0 0.17263 0.13066 2.57957 0 0.36968 0 0.73287 -0.18159 0.46278 2.11698
LYS_716 -4.4859 0.40175 4.40673 -0.64774 0.17077 0.69831 1.75941 -2.06061 -0.01211 -0.06196 -2.76871 0.08321 0 0 -0.63979 0 0 -0.05297 0.23117 1.61211 0 -0.15882 0 -1.5107 -0.00466 0.57809 -2.46241
VAL_717 -5.1819 0.59296 1.17117 -0.28086 0.15433 0.058 0.9173 -1.46769 -0 -0 -1.12716 0.01872 0 0 0 0 0 -0.05833 0.01857 0.05046 0 -0.41957 0 1.9342 -0.36486 0.57974 -3.40494
LEU_718 -3.83638 0.35736 1.33185 -0.47879 0.23535 0.10004 0.18554 -1.12237 -0 -0 0.0293 0.1312 0 0 0 0 0 3e-05 0.1223 0.59115 0 -0.31695 0 0.18072 -0.40375 0.41988 -2.47351
GLY_719 -1.81763 0.09003 0.75875 -0.00143 0 0 0.25348 -0.60421 -0 -0 -0.14507 -0.30178 0 0 0 0 0 -0.12596 0 0 0 -1.53977 0 0.83697 0.2377 0.22307 -2.13585
SER_720 -5.30496 0.85275 4.96584 -0.02916 7e-05 0.05303 3.32833 -2.63356 -0 -0 -2.60765 -1.05177 0 0 -0.78488 0 0 -0.02709 0.00316 0.31915 0 -0.33331 0.62639 -0.77834 0.49489 0.23602 -2.6711
GLY_721 -2.548 0.21887 2.535 -4e-05 0 0 0.88332 -1.37056 -0.02435 -0.12411 0.14291 -0.43414 0 0 0 0 0 -0.00784 0 0 0 0.4686 0 0.83697 0.16879 0.25994 1.00536
ALA_722 -2.32256 0.3448 1.93909 -0.02471 9e-05 0 0.84092 -1.20315 -0 -0 -0.22923 -0.38833 0 0 -0.78488 0 0 -0.02382 0 0 0 -0.20261 0 1.8394 -0.33433 0.23706 -0.31227
PHE_723 -7.96508 0.96884 4.03838 -0.55648 0.21002 0.28111 2.41625 -2.40963 -0.00826 -0.05643 -2.05038 -0.06755 0 0 -0.30993 0 0 -0.03181 0.21266 0 3.27576 -0.131 0 1.0402 -0.12407 0.44763 -0.81975
GLY_724 -3.76013 0.35878 3.69901 -0.00149 0 0 1.3192 -1.91211 -0.00826 -0.05643 -0.1554 -0.35852 0 0 0 0 0 -0.07093 0 0 0 -1.53072 0 0.83697 0.61195 0.32693 -0.70115
THR_725 -5.09611 0.30261 3.98795 -0.18473 0.08421 0.06393 2.38936 -2.23972 -0 -0 -3.18107 -0.76071 0 0 -0.13411 0 0 0.03803 0.00537 0.77473 0 -0.5636 2.35262 -1.0874 0.59375 0.37371 -2.2812
VAL_726 -5.27199 0.65936 2.49585 -0.34321 0.11877 0.08026 1.65507 -1.79017 -0 -0 -1.25485 0.07336 0 0 -0.13411 0 0 0.00014 0.04035 0.84946 0 0.03602 0 1.9342 0.12968 0.6044 -0.11742
TYR_727 -3.36305 0.43123 1.30016 -0.68746 0.05294 0.38422 0.71414 -1.07558 -0 -0 0.27626 -0.2622 0 0 0 0 0 -0.02499 0.12269 0 2.23418 0.13775 0.00127 1.2797 -0.18797 0.37718 1.71047
LYS_728 -5.19734 0.42499 5.29701 -0.53137 0.13608 0.36307 2.33642 -2.26209 -0.04183 -0.14191 -2.07221 -0.13236 0 0 -0.53569 -0.87072 0 -0.0269 0.045 1.84153 0 -0.00617 0 -1.5107 -0.12121 0.32154 -2.68486
GLY_729 -2.5005 0.1075 2.85515 -5e-05 0 0 1.10584 -1.44283 -0 -0 -0.33301 -0.41792 0 0 0 0 0 -0.04283 0 0 0 -1.23373 0 0.83697 -0.49701 0.3957 -1.16672
LEU_730 -7.98174 0.70482 4.06008 -0.48799 0.28028 0.12928 2.24309 -2.58854 -0.04719 -0.23199 -2.0055 0.135 0 0 0 0 0 0.04079 0.04479 0.27257 0 -0.22586 0 0.18072 -0.43172 0.58332 -5.3258
TRP_731 -9.65766 1.23611 5.52841 -1.12123 0.08899 0.35699 1.80653 -3.2793 -0 -0 -0.43635 -0.73161 0 0 0 0 0 0.01932 0.03852 0 2.93761 -0.13899 0 1.6906 0.59564 0.70945 -0.35698
ILE_732 -5.50532 0.91661 1.44724 -0.4833 0.39123 0.10532 0.31541 -1.38417 -0 -0 -0.22122 0.0251 0 0 0 0 0 0.26816 0.00962 0.34573 0 -0.72787 0 0.73287 0.37483 1.0953 -2.29448
PRO_733 -6.09677 0.99921 2.92579 -0.13469 0.00214 0.09976 1.44838 -1.50723 -0.02808 -0.13527 -1.80447 0.19852 0 0 0 0 0 -0.04826 0.03684 0.2153 0 -1.09503 0 -2.4119 -0.60654 1.05491 -6.88738
GLU_734 -5.41696 0.5025 4.42722 -0.45648 0.29609 1.44561 1.84002 -1.96895 -0.02957 -0.14735 -1.76335 -3.03117 0 0 0 0 0 -0.04682 0.02004 0 4.05262 -0.16531 0 -2.7348 -0.59939 0.54631 -3.22973
GLY_735 -3.12802 0.40291 3.47776 -4e-05 0 0 1.76241 -1.76052 -0.02957 -0.14735 -2.28477 -0.41222 0 0 0 0 0 -0.16774 0 0 0 0.37076 0 0.83697 -0.07736 0.46497 -0.69181
GLU_736 -4.69683 0.49303 4.47864 -0.60125 0.13605 1.09896 1.87958 -1.9785 -0 -0 -1.62848 -0.72679 0 0 0 0 0 -0.07241 0.0278 0 3.80434 -0.35552 0 -2.7348 -0.24267 0.2654 -0.85344
LYS_737 -5.50468 0.62469 4.46215 -0.51995 0.13161 0.33982 1.16787 -1.94817 -0.02808 -0.13527 -1.37955 -0.05977 0 0 0 0 0 0.05316 0.02163 1.79137 0 -0.01034 0 -1.5107 -0.4927 0.26166 -2.73527
VAL_738 -7.89097 0.80839 4.13263 -0.28493 0.17313 0.06287 3.10953 -2.86318 -0.00726 -0.07167 -2.63219 -0.35717 0 0 0 0 0 -0.01622 0.03803 0.2789 0 -0.49728 0 1.9342 -0.07729 0.4326 -3.7279
LYS_739 -5.07628 0.4338 4.00448 -0.44381 0.10305 0.24791 2.45785 -2.12956 -0 -0 -1.60516 -0.08282 0 0 0 0 0 -0.01047 0.00887 1.70454 0 -0.03362 0 -1.5107 0.18839 0.53893 -1.2046
ILE_740 -4.20323 0.89699 2.74227 -0.66187 0.42845 0.1553 0.85809 -1.54478 -0 -0 0.02066 0.11656 0 0 0 0 0 0.10588 0.10042 0.63012 0 -0.50754 0 0.73287 5.91709 1.79639 7.58366
PRO_741 -4.10867 0.84088 2.67051 -0.0816 0.00018 0.04783 0.47959 -1.1531 -0.00557 -0.01281 -0.44902 0.62926 0 0 0 0 0 -0.10477 0.0694 0.59396 0 -0.20599 0 -2.4119 5.58096 2.10911 4.48823
VAL_742 -7.5643 0.75663 4.3063 -0.29381 0.22434 0.06627 2.78915 -2.93192 -2e-05 -0.00021 -2.41246 -0.28583 0 0 0 0 0 0.28493 0.00045 0.09779 0 -0.44714 0 1.9342 0.07153 0.92712 -2.47698
ALA_743 -4.60705 0.41271 4.38194 -0.02304 0 0 2.41015 -2.47256 -0.0287 -0.20883 -1.55249 -0.35054 0 0 0 0 0 0.00525 0 0 0 -0.3079 0 1.8394 0.00528 0.64055 0.14416
ILE_744 -5.72682 0.57206 4.40418 -0.51085 0.47251 0.10291 2.48602 -2.42915 -0.00726 -0.07167 -1.7923 -0.00793 0 0 0 0 0 -0.05286 0.01694 0.52171 0 -0.43508 0 0.73287 -0.25217 0.47506 -1.50183
LYS_745 -6.11615 0.30364 5.26138 -0.31461 0.03683 0.14664 1.95996 -2.51591 -0.00976 -0.04586 -1.67593 0.01433 0 0 0 0 0 -0.00907 0.03222 1.71623 0 -0.00421 0 -1.5107 -0.19768 0.27324 -2.65541
GLU_746 -8.47847 0.83766 8.50371 -0.22267 0.04993 0.32682 3.49242 -3.92764 -0.03417 -0.21556 -2.25509 -0.62523 0 0 0 0 0 -0.03252 0.08642 0 3.06109 -0.11328 0 -2.7348 -0.37915 0.45858 -2.20195
LEU_747 -6.08942 0.3481 4.96029 -0.69538 0.30185 0.285 2.42217 -2.83153 -2e-05 -0.00021 -2.79734 0.07512 0 0 0 0 0 -0.01908 0.0352 1.0382 0 -0.26923 0 0.18072 -0.26317 0.64535 -2.67339
ARG_748 -4.59545 0.25725 4.74627 -0.44138 0.04735 0.21511 1.56427 -2.23038 -0 -0 -1.27259 0.36984 0 0 0 0 0 0.01943 0.0836 2.09092 0 -0.14202 0 -1.2888 -0.30736 0.45882 -0.4251
GLU_749 -6.56828 0.71111 7.67885 -0.39763 0.06642 0.83788 3.60607 -3.14975 -0 -0 -4.45758 -0.45974 0 0 0 0 0 -0.04321 0.05073 0 3.43165 -0.18896 0 -2.7348 -0.23658 0.6801 -1.17371
ALA_750 -4.56818 0.72265 3.66851 -0.02428 1e-05 0 2.03434 -2.27047 -0.00419 -0.03305 -1.31194 -0.35774 0 0 0 0 0 -0.02257 0 0 0 -0.42437 0 1.8394 -0.30686 0.7605 -0.29824
THR_751 -2.80533 0.21278 3.4846 -0.21457 0.16369 0.07869 1.54463 -1.53529 -0 -0 -2.349 -0.08289 0 0 0 0 0 -0.05059 0.02038 0.14999 0 0.19831 2.31597 -1.0874 -0.01416 0.42921 0.45901
SER_752 -3.72831 0.65049 4.54095 -0.03467 0.0009 0.06332 2.2252 -1.89498 -0 -0 -1.39682 -0.73795 0 0 0 0 0 0.14315 0.00118 0.43839 0 0.43445 0.60287 -0.77834 0.73809 0.91886 2.18678
PRO_753 -1.89059 0.31691 1.37972 -0.17412 0.06983 0.12167 0.24192 -0.50915 -0 -0 -0.01448 0.05182 0 0 0 0 0 0.00108 0.00141 0.18795 0 -0.89204 0 -2.4119 0.82819 0.8913 -1.8005
LYS_754 -4.80402 0.37089 5.09891 -0.4715 0.12337 0.26804 2.77606 -2.08848 -0 -0 -2.62478 -0.10421 0 0 0 0 0 0.04237 0.02688 1.78597 0 0.01491 0 -1.5107 0.27794 0.29559 -0.52276
ALA_755 -5.08003 0.45733 3.18072 -0.02162 0 0 2.35181 -2.16017 -0.01894 -0.15342 -0.65183 -0.35359 0 0 0 0 0 0.10679 0 0 0 -0.38478 0 1.8394 -0.37342 0.31002 -0.95174
ASN_756 -6.24715 0.59597 5.1247 -0.18151 0.04404 0.28334 2.23012 -2.66857 -0.00603 -0.1043 -1.55798 -0.37336 0 0 -0.70879 0 0 -0.05366 0.25243 0 1.57339 0.06142 0 -0.93687 -0.36163 0.38906 -2.64537
LYS_757 -8.39295 0.85054 9.56792 -0.5121 0.21252 0.33479 4.77084 -3.89461 -0 -0 -4.26973 0.02907 0 0 0 0 0 0.12192 0.17958 1.91397 0 -0.14977 0 -1.5107 -0.13851 0.64939 -0.23783
GLU_758 -4.70791 0.29787 5.88411 -0.21639 0.02993 0.30376 2.23558 -2.67996 -0.02938 -0.26395 -1.59726 -0.61624 0 0 0 0 0 0.05662 0.01369 0 3.01949 -0.28499 0 -2.7348 -0.39931 0.61564 -1.07352
ILE_759 -9.16959 1.44185 4.67849 -0.48427 0.30337 0.08998 3.35182 -3.14341 -0 -0 -1.9625 0.28413 0 0 0 0 0 0.43495 0.10667 1.01301 0 -0.01689 0 0.73287 -0.3362 0.949 -1.72673
LEU_760 -7.2534 0.8416 5.80381 -0.47929 0.26839 0.11384 3.23666 -3.19568 -0.00123 -0.00951 -1.41524 0.20375 0 0 0 0 0 0.00546 0.04645 0.2988 0 -0.29611 0 0.18072 -0.19102 1.04989 -0.79212
ASP_761 -7.50519 0.7454 9.24538 -0.10031 0.0011 0.29159 3.8291 -4.16115 -4e-05 -0.00017 -3.1742 -0.65602 0 0 0 0 0 0.01125 0.14297 0 1.81646 0.20733 0 -2.3716 0.05265 0.66507 -0.96039
GLU_762 -6.05 0.55899 5.99825 -0.44474 0.07287 0.87588 2.61161 -2.94393 -0 -0 -2.2256 -0.47861 0 0 0 0 0 0.01192 0.02019 0 3.44967 -0.30794 0 -2.7348 -0.0533 0.57921 -1.06032
ALA_763 -4.84675 0.3694 3.09685 -0.02285 0 0 1.95585 -2.28809 -0 -0 -1.25132 -0.3893 0 0 0 0 0 -0.02998 0 0 0 -0.40616 0 1.8394 -0.58292 0.27653 -2.27934
TYR_764 -9.53106 1.09374 5.28294 -0.6202 0.09803 0.33471 2.92623 -3.27735 -0.02623 -0.194 -2.63525 -0.2219 0 0 0 0 0 0.01763 0.22227 0 2.59343 0.00079 0.00111 1.2797 -0.25806 0.37555 -2.53794
VAL_765 -7.28582 0.87104 5.27431 -0.30742 0.20937 0.06947 3.93848 -3.31449 -0.00123 -0.00951 -2.94705 0.02775 0 0 0 0 0 -0.02869 0.03148 0.11144 0 -0.1818 0 1.9342 0.0013 0.62222 -0.98497
MET_766 -7.38382 0.88916 4.60107 -0.32591 0.07789 0.05474 1.95886 -2.51359 -0.01285 -0.14051 -1.26546 -0.09058 0 0 0 0 0 -0.03173 0.06968 1.50447 0 0.03781 0 0.60916 -0.1216 0.58305 -1.50016
ALA_767 -2.46235 0.42438 2.23779 -0.02416 0 0 1.49318 -1.44729 -0 -0 -1.19536 -0.37078 0 0 0 0 0 -0.06166 0 0 0 -0.20119 0 1.8394 -0.42643 0.37963 0.18515
SER_768 -5.22635 0.71979 3.45448 -0.02806 0.00113 0.04541 2.09155 -2.08216 -0.05087 -0.37517 -0.42179 -0.88815 0 0 0 0 0 0.0011 0.03238 0.44728 0 -0.00839 0.6047 -0.77834 -0.21979 0.38439 -2.29686
VAL_769 -7.00286 0.73719 2.31494 -0.30108 0.29413 0.07458 1.88967 -2.21778 -0 -0 -0.12497 -0.39214 0 0 0 0 0 0.07966 0.0208 0.17331 0 -0.65758 0 1.9342 -0.02171 0.59216 -2.60748
ASP_770 -2.70917 0.18266 2.11994 -0.10849 0.02064 0.29633 0.41171 -1.18198 -0.00807 -0.02915 -0.79204 -0.45682 0 0 0 0 0 -0.01968 0.2234 0 2.08309 0.03854 0 -2.3716 -0.44062 0.5016 -2.23969
ASN_771 -4.12514 0.65026 2.69155 -0.19043 0.00521 0.27931 0.85594 -1.31606 -0.01285 -0.14051 0.15676 -0.50478 0 0 0 0 0 -0.00329 0.0058 0 3.74383 0.24992 0 -0.93687 0.20769 0.93716 2.55349
PRO_772 -3.62053 0.46589 3.04575 -0.19413 0.0046 0.14059 1.19839 -1.2901 -0 -0 -1.3321 -0.00096 0 0 0 0 0 -0.00316 0.00705 0.38705 0 -0.84253 0 -2.4119 0.31303 1.02144 -3.11161
HIS_773 -5.41458 0.51923 4.93566 -0.48035 0.00801 0.54624 2.36317 -2.43395 -0 -0 -2.50744 -0.62189 0 0 -1.53784 0 0 0.14493 0.51937 0 2.78819 -0.14312 0 -0.45461 5.29942 0.7852 4.31564
VAL_774 -5.31659 0.56112 3.14106 -0.31961 0.18024 0.07486 1.83428 -1.97736 -0 -0 -1.11736 -0.4394 0 0 -0.9165 0 0 0.13038 0.00032 0.07089 0 0.25127 0 1.9342 5.5927 0.68263 4.36712
CYS_775 -4.84654 0.38191 3.86485 -0.08812 0.00154 0.0484 1.549 -1.73198 -0 -0 -2.19918 -0.15168 0 0 -0.44405 0 0 -0.04966 0.0305 0.37189 0 0.01397 0 3.6196 -0.04144 0.27369 0.6027
ARG_776 -5.76848 0.3673 6.43058 -0.88289 0.19793 0.65537 2.83017 -3.02055 -0 -0 -3.60069 -0.00692 0 0 -1.06539 -0.66224 0 0.22533 0.04632 2.00305 0 -0.22465 0 -1.2888 -0.26023 0.43639 -3.58841
LEU_777 -6.48047 0.85813 2.47461 -0.71308 0.2689 0.32607 1.59634 -1.89046 -0 -0 -1.38948 0.09082 0 0 0 0 0 -0.04691 0.02329 1.09254 0 -0.2715 0 0.18072 -0.28354 0.72324 -3.44077
LEU_778 -4.25045 0.23634 3.39827 -0.6941 0.23573 0.29291 1.5195 -1.83756 -0 -0 -0.75616 0.06986 0 0 0 0 0 0.02112 0.01227 0.95793 0 -0.25083 0 0.18072 -0.2842 0.56323 -0.58544
GLY_779 -3.11481 0.14679 4.124 -5e-05 0 0 1.7795 -1.94974 -0 -0 -2.27027 -0.42348 0 0 0 0 0 0.02131 0 0 0 0.55497 0 0.83697 0.1818 0.22841 0.1154
ILE_780 -6.89403 0.47828 4.53953 -0.49612 0.36111 0.09903 2.3853 -2.66257 -0 -0 -1.71512 0.0859 0 0 0 0 0 -0.00167 0.05825 0.49702 0 -0.44243 0 0.73287 0.33525 0.24507 -2.39433
CYS_781 -7.76902 0.97355 4.63133 -0.04933 0 0.01663 2.66223 -2.66274 -0 -0 -3.02385 0.04809 0 0 0 0 0 -0.02125 0.00248 0.35298 0 0.2615 0 3.6196 0.29204 0.36583 -0.29994
LEU_782 -7.97866 0.72477 3.33031 -0.50615 0.31699 0.1212 2.05934 -2.39595 -0 -0 -1.33377 0.22154 0 0 0 0 0 -0.0216 0.02238 0.36925 0 -0.28435 0 0.18072 0.14995 0.41724 -4.60677
THR_783 -3.95937 0.19533 4.44401 -0.20378 0.12809 0.07423 2.16652 -2.07609 -0 -0 -3.02113 -0.11322 0 0 -0.52624 0 0 -0.01529 0.00631 0.07715 0 -0.00671 2.27127 -1.0874 -0.06881 0.3466 -1.36851
SER_784 -3.33544 0.21206 3.68758 -0.02661 0.00615 0.02768 1.47858 -1.85884 -0.02125 -0.14419 -1.21509 -0.02253 0 0 0 0 0 -0.0261 0.01617 0.6847 0 -0.1729 0.60756 -0.77834 -0.12609 0.67355 -0.33332
THR_785 -8.5351 1.57595 5.32855 -0.19514 0.18362 0.08041 4.23005 -3.35775 -0.00603 -0.1043 -2.00569 -0.63933 0 0 0 0 0 0.05342 0.10701 0.18504 0 0.0795 2.44344 -1.0874 -0.00392 1.77948 0.11179
VAL_786 -6.96136 0.71616 2.56507 -0.36669 0.23104 0.08901 2.25625 -2.10237 -0.0108 -0.03366 -0.25942 -0.07357 0 0 0 0 0 -0.03103 0.01647 0.74071 0 0.28545 0 1.9342 0.00491 1.39205 0.39242
GLN_787 -5.95393 0.54885 3.87741 -0.24514 0.02778 0.16955 1.59188 -2.1891 -0 -0 -1.73006 -0.50333 0 0 -0.70879 0 0 0.22626 0.0344 0 3.36606 -0.12202 0 -0.18838 -0.35672 0.38693 -1.76836
LEU_788 -7.05988 0.80839 4.0915 -0.47827 0.20064 0.10098 2.78015 -2.54289 -0.02557 -0.13731 -2.46259 0.14833 0 0 0 0 0 -0.03835 0.01224 0.56664 0 -0.19763 0 0.18072 0.03376 0.57019 -3.44896
ILE_789 -9.40294 1.55001 3.52178 -0.70031 0.82702 0.15537 2.6987 -2.67049 -0 -0 -1.41267 0.597 0 0 0 0 0 -0.02692 0.03812 0.57067 0 -0.33264 0 0.73287 0.24137 0.88299 -2.73006
THR_790 -5.17204 0.4554 2.8325 -0.12558 0.06835 0.07207 1.56647 -1.88631 -0 -0 -0.8876 -0.94741 0 0 0 -0.62198 0 -0.05149 0.06147 0.05333 0 -0.04568 2.4825 -1.0874 -0.13155 0.68381 -2.68114
GLN_791 -3.2579 0.19573 3.77366 -0.66472 0.10161 0.77765 1.42198 -1.69515 -0 -0 -0.50013 -0.65072 0 0 0 -0.62198 0 -0.0452 0.12864 0 2.40411 -0.13703 0 -0.18838 0.09075 0.32193 1.45486
LEU_792 -3.97629 0.45244 2.26665 -0.71421 0.26407 0.33792 1.0271 -1.12002 -0 -0 -0.41788 0.04588 0 0 0 0 0 0.00191 0.07831 1.32744 0 -0.2863 0 0.18072 0.19538 0.48042 0.14354
MET_793 -5.7537 1.20118 2.03587 -0.51061 0.14548 0.15303 1.53187 -1.57039 -0.02557 -0.13731 -1.08823 -0.53575 0 0 0 0 0 -0.10182 0.10382 1.01587 0 0.44 0 0.60916 5.7494 1.39679 4.65909
PRO_794 -6.41321 1.19051 3.45857 -0.1863 0.08558 0.13423 1.86583 -1.47175 -0 -0 -1.75897 -0.06111 0 0 0 0 0 -0.00186 0.01429 0.17675 0 -0.67126 0 -2.4119 6.15333 1.47736 1.58008
PHE_795 -5.87041 0.87821 3.31755 -1.00043 0.12332 0.369 2.10749 -2.09753 -0.00139 -0.01365 -1.96283 0.03977 0 0 0 0 0 -0.02931 0.10073 0 1.67283 0.18655 0 1.0402 3.15442 0.81617 2.8307
GLY_796 -2.52392 0.29114 3.30578 -4e-05 0 0 1.31319 -1.60007 -0 -0 -0.04775 -0.40418 0 0 0 0 0 -0.10116 0 0 0 0.31247 0 0.83697 3.32232 0.55693 5.26169
CYS_797 -6.15958 0.67853 4.44602 -0.04118 0.00036 0.01869 2.25848 -2.28633 -0 -0 -2.45577 -0.3132 0 0 0 0 0 -0.02777 0.02787 0.43608 0 0.39489 0 3.6196 0.51454 0.38431 1.49555
LEU_798 -11.2219 2.06444 3.86633 -0.52804 0.31125 0.12148 2.36365 -3.07005 -0.00057 -0.00454 -1.64131 0.23631 0 0 0 0 0 -0.03444 0.03711 0.37675 0 -0.26153 0 0.18072 -0.17597 0.99164 -6.38866
LEU_799 -6.09062 0.60313 5.26884 -0.62525 0.37023 0.22535 2.51342 -2.81444 -0.00243 -0.01529 -2.62085 -0.1526 0 0 0 0 0 -0.00169 0.10023 1.10915 0 -0.17743 0 0.18072 -0.04852 0.98998 -1.18804
ASP_800 -5.65182 0.16709 7.0342 -0.10986 0.01509 0.33811 3.0305 -3.24654 -0.00219 -0.01834 -2.7643 -0.24276 0 0 0 -0.40606 0 0.05204 0.00131 0 1.70331 0.1893 0 -2.3716 -0.05454 0.39585 -1.9412
TYR_801 -10.6062 1.23525 5.73352 -0.55683 0.01643 0.22145 3.80872 -3.68174 -0.01784 -0.15453 -2.31591 -0.27033 0 0 -0.52624 0 0 0.02564 0.81804 0 3.54551 -0.02562 0.0845 1.2797 -0.25345 0.48785 -1.15206
VAL_802 -5.35826 0.24744 2.78836 -0.30887 0.18489 0.07094 2.01129 -2.03922 -0 -0 -1.23293 -0.26376 0 0 0 0 0 -0.04182 0.00475 0.16172 0 -0.36037 0 1.9342 -0.12663 0.59048 -1.7378
ARG_803 -4.79879 0.10744 5.56763 -0.97691 0.18263 0.61487 1.86632 -2.39733 -0.00348 -0.01669 -2.96067 0.21998 0 0 0 -0.40606 0 -0.01038 0.03087 2.18868 0 0.0427 0 -1.2888 0.15013 0.65622 -1.23165
GLU_804 -5.19617 0.64541 7.24407 -0.20663 0.03116 0.28207 2.43903 -3.01424 -0.008 -0.03523 -3.52197 -0.35413 0 0 0 0 0 -0.00518 0.00777 0 3.20125 0.01303 0 -2.7348 0.11517 0.59821 -0.49916
HIS_D_805 -4.10052 0.2391 1.91647 -0.55253 0.05677 0.42502 0.36159 -1.25943 -0 -0 0.0312 -0.51198 0 0 0 0 0 -0.06626 0.08106 0 2.5683 -0.21223 0 -0.45461 0.18573 0.54885 -0.7435
LYS_806 -4.8136 0.64688 6.16591 -0.31964 0.03478 0.17489 2.82399 -2.7084 -0.00347 -0.01247 -3.80364 0.01047 0 0 0 0 0 0.05746 0.05816 2.1672 0 0.21576 0 -1.5107 0.40357 0.59311 0.18025
ASP_807 -2.19899 0.1632 2.69371 -0.11477 0.01056 0.35299 1.21412 -1.29335 -0 -0 -0.67542 -0.45449 0 0 0 0 0 -0.07627 0.036 0 1.69099 0.04506 0 -2.3716 0.04589 0.39048 -0.54189
ASN_808 -5.13581 0.42142 4.25319 -0.18585 0.02801 0.28535 1.6655 -2.22628 -0.0153 -0.13342 -1.02496 -0.39497 0 0 0 0 0 -0.02946 0.04462 0 1.74944 -0.01467 0 -0.93687 -0.34015 0.3291 -1.66112
ILE_809 -11.1922 2.17407 5.8131 -0.50335 0.43189 0.10373 4.29113 -3.97086 -0 -0 -2.06396 -0.29651 0 0 0 0 0 0.31824 0.00479 0.73471 0 -0.46766 0 0.73287 -0.1849 0.82209 -3.25277
GLY_810 -3.79422 0.08851 3.46254 -8e-05 0 0 1.55925 -1.93051 -0 -0 0.07135 -0.41085 0 0 0 0 0 5.52747 0 0 0 0.19357 0 0.83697 0.23348 14.6142 20.4517
SER_811 -5.30652 0.73252 5.3566 -0.0252 0 0.05905 2.3286 -2.71355 -0 -0 -1.8069 -0.70776 0 0 0 0 0 -0.00681 0.01192 0.65278 0 0.31129 0.60169 -0.77834 0.66641 14.2979 13.6737
GLN_812 -10.99 1.11319 7.19969 -0.27886 0.03971 0.18357 3.94795 -4.04935 -0 -0 -2.61049 -0.42646 0 0 0 0 0 -0.07567 0.27204 0 2.95707 -0.23966 0 -0.18838 0.29022 0.84206 -2.01335
TYR_813 -7.9084 0.79802 4.90679 -0.54192 0.27746 0.25219 2.47117 -2.94974 -0.00254 -0.02111 -1.83669 -0.34418 0 0 0 0 0 -0.0269 0.06418 0 3.63404 -0.05792 0.00254 1.2797 -0.1886 0.80937 0.61744
LEU_814 -3.52105 0.16501 2.88142 -0.49789 0.21891 0.11835 1.20192 -1.59991 -0 -0 0.04215 0.25797 0 0 0 0 0 -0.06094 0.01926 0.28071 0 -0.30656 0 0.18072 -0.19001 0.45862 -0.35132
LEU_815 -5.35481 0.53971 3.436 -0.69803 0.40418 0.20532 1.18884 -1.99031 -0 -0 -0.91468 0.19397 0 0 0 0 0 -0.03588 0.02898 2.79507 0 -0.12177 0 0.18072 -0.46817 0.45372 -0.15716
ASN_816 -4.8564 0.32747 4.62149 -0.19625 0.04371 0.32944 2.37252 -2.46428 -0 -0 -1.81034 -0.98809 0 0 0 0 0 -0.08834 0.00131 0 1.86891 -0.95352 0 -0.93687 -0.69872 0.49413 -2.93383
TRP_817 -10.2459 1.20847 5.26419 -0.69755 0.17365 0.39459 2.83793 -3.2071 -0.01473 -0.14363 -2.19217 -0.36451 0 0 0 0 0 -0.01265 0.0008 0 2.77701 -0.026 0 1.6906 -0.47528 0.42123 -2.6111
CYS_818 -7.13275 0.66501 3.85084 -0.07248 0 0.04575 1.90976 -2.33269 -0 -0 -1.39466 -0.42062 0 0 0 0 0 -0.03136 0.00011 0.46672 0 0.25635 0 3.6196 -0.26582 0.3589 -0.47734
VAL_819 -5.69637 0.55792 4.27559 -0.29562 0.17933 0.06564 2.16657 -2.39804 -0 -0 -1.07431 -0.1442 0 0 0 0 0 0.00847 0.01604 0.11788 0 -0.42238 0 1.9342 -0.1796 0.29408 -0.5948
GLN_820 -4.67023 0.1107 4.86943 -0.26561 0.0512 0.20579 2.0522 -2.37413 -0.01473 -0.14363 -1.71932 -0.45345 0 0 0 0 0 0.06471 0.04676 0 2.72593 -0.06597 0 -0.18838 -0.07638 0.2737 0.42859
ILE_821 -9.80693 1.37416 3.9024 -0.51927 0.55676 0.10501 2.85184 -3.05289 -0.00864 -0.04191 -2.34992 0.07199 0 0 0 0 0 -0.03505 0.11902 0.46886 0 -0.48522 0 0.73287 -0.01226 0.49329 -5.63588
ALA_822 -5.20521 0.41691 4.5348 -0.02102 0 0 2.68454 -2.70406 -0 -0 -2.17034 -0.35686 0 0 0 0 0 -0.02331 0 0 0 -0.23662 0 1.8394 -0.08446 0.56796 -0.75828
LYS_823 -4.38257 0.17844 4.95365 -0.30496 0.02969 0.13472 2.10537 -2.36997 -0 -0 -2.28568 -0.00446 0 0 0 0 0 -0.0229 0.00775 1.79832 0 0.0185 0 -1.5107 -0.30933 0.26064 -1.70347
GLY_824 -3.84472 0.20297 4.30827 -5e-05 0 0 2.27901 -2.23219 -0 -0 -2.09673 -0.38965 0 0 0 0 0 -0.04749 0 0 0 0.26019 0 0.83697 0.41946 0.15871 -0.14526
MET_825 -9.57177 0.92298 4.87348 -0.48373 0.20866 0.06275 2.55194 -2.89029 -0 -0 -2.46031 0.22806 0 0 0 0 0 0.05752 0.34493 2.07986 0 -0.1158 0 0.60916 0.43128 0.35847 -2.7928
ASN_826 -5.12932 0.33082 6.18517 -0.16853 0.01905 0.24684 2.66305 -2.95368 -0.00864 -0.04191 -2.1057 -0.28678 0 0 0 0 0 0.08043 0.00498 0 1.5091 0.45352 0 -0.93687 0.03915 0.40248 0.30314
TYR_827 -5.58691 0.2529 5.60591 -1.0015 0.09342 0.3923 2.76858 -2.69636 -0 -0 -2.81354 -0.29072 0 0 0 0 0 0.00269 0.0263 0 1.7565 -0.40861 0.01845 1.2797 0.20002 0.23852 -0.16237
LEU_828 -5.34415 0.22588 5.05137 -0.48891 0.24131 0.11838 2.23522 -2.56268 -0 -0 -2.31664 0.23924 0 0 0 0 0 0.10352 0.04163 0.35421 0 -0.26828 0 0.18072 -0.11339 0.34094 -1.96165
GLU_829 -6.08762 0.34921 7.53686 -0.49626 0.1103 0.99196 3.55646 -3.32746 -0 -0 -4.15312 -0.51057 0 0 0 -1.50903 0 0.0337 0.22851 0 3.58442 -0.26325 0 -2.7348 -0.33366 0.55296 -2.4714
ASP_830 -4.24172 0.24811 5.51852 -0.10433 0.00566 0.31408 2.53536 -2.60101 -0 -0 -2.50498 -0.35494 0 0 0 0 0 -0.00327 0.02304 0 1.73868 0.23913 0 -2.3716 -0.28617 0.47373 -1.37172
ARG_831 -6.4223 0.34976 6.71844 -0.58165 0.08853 0.34539 3.31985 -3.10647 -0 -0 -3.45361 0.28899 0 0 0 -0.95667 0 -0.0029 0.03356 2.47464 0 0.00222 0 -1.2888 -0.1403 0.32464 -2.00668
ARG_832 -5.76176 0.13691 7.10014 -0.96683 0.16945 0.6264 3.45209 -3.18074 -0 -0 -4.5116 0.08872 0 0 0 -1.50903 0 -0.01377 0.04815 2.32711 0 -0.04558 0 -1.2888 -0.09203 0.33052 -3.09066
LEU_833 -6.40676 0.27468 6.46404 -0.48718 0.259 0.11684 2.71433 -3.19285 -0 -0 -2.19681 0.23434 0 0 0 0 0 0.11154 0.03831 0.34506 0 -0.28049 0 0.18072 -0.2165 0.37333 -1.66839
VAL_834 -5.13661 0.39917 5.05509 -0.31743 0.21581 0.07334 2.69053 -2.65779 -0 -0 -2.53848 -0.21201 0 0 0 0 0 -0.05685 0.03298 0.08785 0 -0.27481 0 1.9342 -0.22882 0.44608 -0.48776
HIS_D_835 -5.6593 0.28359 5.98236 -0.35235 0.01178 0.41292 3.11254 -2.98292 -0 -0 -3.29835 -0.44523 0 0 0 -0.95667 0 0.04453 0.00943 0 2.71816 0.07035 0 -0.45461 -0.17936 0.42034 -1.26278
ARG_836 -5.81057 0.28387 6.85281 -0.79743 0.19299 0.53294 3.64965 -3.3184 -0 -0 -4.56957 0.3887 0 0 0 -1.08727 0 -0.00814 0.25654 2.31267 0 -0.04019 0 -1.2888 -0.06176 0.42127 -2.09069
ASP_837 -5.09849 0.17076 6.86016 -0.10963 0.01083 0.33586 3.36077 -3.18228 -0 -0 -4.43804 -0.24283 0 0 0 -1.08727 0 0.07526 3e-05 0 1.73358 0.18364 0 -2.3716 -0.09407 0.3783 -3.51503
LEU_838 -6.17947 0.31938 5.52318 -0.47767 0.22492 0.11405 2.74182 -2.99061 -0 -0 -2.51401 0.19505 0 0 0 0 0 0.08396 0.00709 0.3578 0 -0.28083 0 0.18072 -0.27987 0.30906 -2.66543
ALA_839 -4.40993 0.4322 4.70065 -0.02164 0 0 2.93537 -2.67947 -0 -0 -2.41045 -0.36542 0 0 0 0 0 0.02508 0 0 0 -0.18123 0 1.8394 -0.29608 0.27149 -0.16004
ALA_840 -4.36229 0.37141 4.33703 -0.02192 0 0 2.66306 -2.52518 -0 -0 -1.91882 -0.37612 0 0 0 0 0 0.0632 0 0 0 -0.27177 0 1.8394 -0.39202 0.2193 -0.37471
ARG_841 -8.07309 0.73059 7.06497 -0.71147 0.11152 0.45737 4.28479 -3.55666 -0.00408 -0.01802 -4.07263 0.36088 0 0 0 -0.76351 0 -0.02094 0.04014 2.77213 0 -0.02699 0 -1.2888 -0.31877 0.35873 -2.67385
ASN_842 -5.53582 0.37343 5.99432 -0.17314 0.02475 0.25255 2.88562 -2.97985 -0 -0 -2.35117 -0.32827 0 0 0 0 0 0.04106 0.01384 0 1.42588 0.28625 0 -0.93687 -0.07755 0.3856 -0.69938
VAL_843 -5.78401 0.55768 4.86928 -0.31151 0.17509 0.07127 2.60158 -2.72426 -0.01167 -0.09535 -2.12219 -0.16913 0 0 -0.54054 0 0 -0.02899 0.0267 0.14315 0 -0.16754 0 1.9342 -0.08566 0.28972 -1.37216
LEU_844 -8.79912 1.05465 4.36142 -0.51618 0.351 0.11635 2.75751 -3.03487 -0.01845 -0.12803 -1.22051 0.00814 0 0 0 0 0 0.02503 0.0766 3.04052 0 -0.28115 0 0.18072 -0.17665 0.38911 -1.81392
VAL_845 -5.27231 0.70162 3.73172 -0.30915 0.21114 0.07157 2.38683 -2.28596 -0.00588 -0.08291 -1.05582 -0.14982 0 0 0 0 0 -0.04301 0.01951 0.16357 0 -0.14101 0 1.9342 -0.16989 0.4224 0.1268
LYS_846 -3.06002 0.31177 2.94964 -0.31646 0.03013 0.15857 1.07634 -1.37123 -0 -0 -1.1956 -0.03258 0 0 0 0 0 -0.12157 0.02419 1.78433 0 -0.04279 0 -1.5107 -0.36028 0.64858 -1.02768
THR_847 -5.65958 1.01799 5.35305 -0.2171 0.26292 0.10886 3.71279 -2.76331 -0.02021 -0.23347 -2.18539 -1.52971 0 0 -0.93833 0 0 0.04579 0.26212 0.06487 0 0.26335 2.29731 -1.0874 0.562 1.47938 0.79593
PRO_848 -4.7499 0.65943 3.47514 -0.08809 0.0003 0.05502 1.67109 -1.54543 -0 -0 -0.87604 0.68029 0 0 0 0 0 -0.10473 0.04719 0.57723 0 -0.42178 0 -2.4119 0.59666 1.21611 -1.21942
GLN_849 -5.26134 0.55438 4.17834 -0.39337 0.09736 0.26092 2.28373 -2.17836 -0.00854 -0.13812 -1.27057 -0.69602 0 0 -0.93833 0 0 0.04383 0.00084 0 3.2999 0.04772 0 -0.18838 -0.2766 0.39338 -0.18921
HIS_D_850 -8.13412 0.62446 5.93626 -0.41787 0.09662 0.43909 3.07232 -3.27401 -0 -0 -3.28979 -0.52643 0 0 -0.54054 0 0 0.10568 0.00067 0 2.58713 -0.07171 0 -0.45461 -0.10249 0.41148 -3.53787
VAL_851 -8.40246 0.67252 4.40924 -0.29375 0.1747 0.06509 2.44231 -2.94135 -0.01845 -0.12803 -0.92251 -0.07592 0 0 0 0 0 -0.07059 0.06049 0.04755 0 -0.37056 0 1.9342 -0.06182 0.42479 -3.05454
LYS_852 -7.2168 0.41841 7.77443 -0.4247 0.08228 0.23741 3.48995 -3.30247 -0 -0 -4.50729 -0.11302 0 0 -0.63404 0 0 -0.01967 0.44989 1.97621 0 0.05234 0 -1.5107 -0.09072 0.46535 -2.87315
ILE_853 -7.23889 0.67509 4.41367 -0.50483 0.37985 0.10219 2.51805 -2.81901 -0 -0 -1.27357 0.02272 0 0 0 0 0 -0.05515 0.12708 0.55012 0 -0.4149 0 0.73287 -0.09237 0.39618 -2.4809
THR_854 -4.71771 0.31916 4.50756 -0.20166 0.09672 0.07244 2.08683 -2.31356 -0 -0 -2.0205 -0.00508 0 0 0 0 0 0.03995 0.03066 0.07671 0 0.02904 2.26318 -1.0874 0.04633 0.3076 -0.46974
ASP_855 -4.49155 0.51471 5.90588 -0.10574 0.00405 0.3189 2.67491 -2.65243 -0.01083 -0.13026 -2.55369 -0.2971 0 0 0 -0.86567 0 -0.03408 0.00865 0 1.81652 0.12834 0 -2.3716 -0.04679 0.47529 -1.7125
PHE_856 -9.20264 0.93098 3.48201 -0.81272 0.12464 0.27013 2.40494 -2.65735 -0 -0 -1.60344 -0.07976 0 0 0 0 0 -0.00396 0.24718 0 2.277 -0.49004 0 1.0402 -0.04055 0.54237 -3.57101
GLY_857 -3.02826 0.27075 2.80646 -0.00085 0 0 1.25712 -1.61762 -0 -0 -1.04252 -0.24808 0 0 0 0 0 -0.11841 0 0 0 -1.53332 0 0.83697 0.60242 0.31038 -1.50495
LEU_858 -2.66185 0.1852 0.45926 -0.45774 0.23668 0.0809 0.09441 -0.75361 -0.00125 -0.01145 -0.10243 0.18846 0 0 0 0 0 -0.00899 0.02626 0.50156 0 -0.02739 0 0.18072 0.69377 0.18309 -1.19438
ALA_859 -2.03045 0.25112 1.14448 -0.0229 0 0 0.29845 -0.67918 -0 -0 -0.26525 -0.40363 0 0 0 0 0 -0.01558 0 0 0 -0.21692 0 1.8394 0.25858 0.22985 0.38798
LYS_860 -3.49705 0.33861 3.22703 -0.28041 0.02429 0.12796 1.44787 -1.67742 -0 -0 -1.51924 -0.29165 0 0 0 0 0 -0.00906 0.02057 2.12574 0 0.23591 0 -1.5107 0.21432 0.28891 -0.73432
LEU_861 -7.60363 0.79042 4.72646 -0.69154 0.24291 0.27201 2.16482 -2.788 -0.00501 -0.03737 -0.55599 0.12363 0 0 0 0 0 -0.02093 0.00644 0.89792 0 -0.23926 0 0.18072 0.0109 0.49577 -2.02972
LEU_862 -4.03992 0.24945 4.58355 -0.69027 0.20801 0.26771 1.42753 -2.11913 -0.01254 -0.13659 -0.47785 0.0789 0 0 0 0 0 0.02932 0.05358 0.88497 0 -0.19441 0 0.18072 -0.10264 0.40612 0.59652
GLY_863 -3.79419 0.30241 4.70787 -5e-05 0 0 1.79889 -2.25461 -0.01948 -0.16087 -0.96439 -0.42183 0 0 0 0 0 -0.07023 0 0 0 0.37487 0 0.83697 0.44937 0.13427 0.91901
ALA_864 -4.65061 0.19855 4.66546 -0.02203 0 0 2.67032 -2.55438 -0 -0 -1.85917 -0.34718 0 0 0 0 0 -0.01524 0 0 0 -0.27563 0 1.8394 0.26333 0.17631 0.08911
GLU_865 -5.37628 0.19971 6.19057 -0.21083 0.02564 0.28818 2.55781 -2.83676 -0.0273 -0.28579 -2.91851 -0.59016 0 0 0 0 0 0.07437 0.00777 0 3.02638 -0.22538 0 -2.7348 -0.43635 0.23743 -3.03431
GLU_866 -5.58796 0.23525 6.43727 -0.21174 0.03092 0.30096 2.77456 -2.94173 -0.02449 -0.19824 -2.4833 -0.60203 0 0 0 0 0 0.04486 0.02895 0 3.00749 -0.23835 0 -2.7348 -0.49035 0.19774 -2.45501
LYS_867 -6.3975 0.38705 6.83707 -0.30267 0.02762 0.13363 3.19047 -3.20856 -0.00125 -0.01145 -3.91972 -0.03901 0 0 0 0 0 0.1313 0.02326 1.75108 0 -0.00718 0 -1.5107 -0.47047 0.32564 -3.06137
GLU_868 -4.54464 0.19723 6.78465 -0.2042 0.02649 0.28053 2.71474 -2.93334 -0.02999 -0.26907 -3.50309 -0.58602 0 0 0 -0.39682 0 -0.03605 0.0033 0 3.0926 -0.15708 0 -2.7348 -0.36454 0.46011 -2.2
TYR_869 -3.9205 0.29272 3.65506 -0.95511 0.06184 0.36188 1.61263 -1.89341 -0 -0 -0.91868 -0.26876 0 0 0 0 0 -0.01777 0.00032 0 1.84007 -0.36174 0 1.2797 -0.1608 0.31674 0.92417
HIS_870 -4.71651 0.36907 4.18254 -0.39298 0.03827 0.47189 1.2015 -2.07707 -0.01587 -0.11707 -1.2158 -0.24652 0 0 0 0 0 -0.078 0.00976 0 1.69768 -0.20407 0 -0.45461 -0.18165 0.25954 -1.46989
ALA_871 -2.09199 0.19006 2.59746 -0.02803 0.0176 0 1.16826 -1.31742 -0 -0 -0.93469 -0.59407 0 0 0 0 0 -0.10316 0 0 0 0.26508 0 1.8394 -0.08282 0.284 1.20968
GLU_872 -3.32271 0.1701 3.4315 -0.21291 0.04824 0.32896 1.00621 -1.44381 -0.01587 -0.11707 -0.56481 -0.54097 0 0 0 0 0 -0.05188 0.0236 0 2.93617 -0.14674 0 -2.7348 0.16125 0.20763 -0.83793
GLY_873 -1.77568 0.14359 1.84128 -0.00021 0 0 0.57737 -0.92748 -0 -0 -0.13971 -0.16824 0 0 0 0 0 -0.11153 0 0 0 -1.24925 0 0.83697 0.22814 0.13143 -0.61332
GLY_874 -1.58687 0.05206 1.0585 -0.00219 0 0 0.3041 -0.59525 -0.01523 -0.11987 0.25432 -0.39174 0 0 0 0 0 -0.08015 0 0 0 -1.39623 0 0.83697 0.43158 0.09601 -1.15398
LYS_875 -3.87154 0.31958 4.20753 -0.52944 0.19087 0.34994 1.85214 -1.72463 -0 -0 -3.582 -0.17544 0 0 -1.15151 -0.39682 0 -0.03504 0.07334 1.82034 0 0.22968 0 -1.5107 0.61441 0.19466 -3.12462
VAL_876 -5.5132 1.00736 0.94876 -0.3349 0.55057 0.07828 0.95675 -1.20934 -0 -0 -0.42107 -0.8203 0 0 0 0 0 0.39209 0.11448 1.448 0 -0.19918 0 1.9342 0.49456 1.08784 0.51492
PRO_877 -5.23911 0.91024 3.40982 -0.19105 0.04873 0.13807 1.96709 -1.48781 -0 -0 -2.21048 -0.05173 0 0 0 0 0 0.27071 0.0062 0.15081 0 -0.68049 0 -2.4119 0.45781 1.51399 -3.39911
ILE_878 -5.92595 0.96234 0.96698 -0.68911 0.64275 0.15642 1.34727 -1.57054 -0 -0 -0.59494 0.43012 0 0 0 0 0 -0.0579 0.11001 0.74501 0 0.54777 0 0.73287 1.56391 0.98625 0.35328
LYS_879 -4.89913 0.6201 2.63255 -0.78645 0.30364 0.72202 0.57392 -1.38167 -0 -0 0.47302 -0.30697 0 0 0 0 0 -0.01951 0.0362 2.91713 0 -0.05782 0 -1.5107 0.97042 0.66969 0.95643
TRP_880 -7.406 0.78694 1.65999 -1.00755 0.11777 0.76505 1.13 -1.59944 -0 -0 -0.85217 -0.0193 0 0 0 0 0 -0.04344 0.02685 0 2.80051 -0.05965 0 1.6906 -0.04409 0.40479 -1.64912
MET_881 -6.99284 0.6312 4.38317 -0.4347 0.06675 0.10469 1.47678 -1.94337 -0 -0 -0.40188 0.10425 0 0 0 0 0 -0.02003 0.04491 1.65624 0 -0.04136 0 0.60916 0.00297 0.35912 -0.39494
ALA_882 -3.63197 0.30367 3.63862 -0.02498 9e-05 0 1.93945 -1.85775 -0 -0 -1.71159 -0.21511 0 0 0 0 0 -0.0035 0 0 0 -0.12355 0 1.8394 -0.71784 0.32004 -0.24501
LEU_883 -4.89777 0.40052 3.67185 -0.72056 0.32977 0.33032 1.58445 -2.03008 -0 -0 -1.06686 0.08551 0 0 0 0 0 -0.04592 0.00297 1.00883 0 -0.24587 0 0.18072 -0.60791 0.35348 -1.66657
GLU_884 -3.65767 0.13601 4.48317 -0.46247 0.30066 1.47029 1.41612 -2.0947 -0.02977 -0.15428 -1.66443 -3.0122 0 0 0 0 0 0.06169 0.02457 0 3.9986 -0.234 0 -2.7348 -0.39456 0.34492 -2.20284
SER_885 -5.04406 0.32525 5.24008 -0.023 0 0.0215 2.15052 -2.41088 -0.02977 -0.15428 -1.67143 -0.33472 0 0 0 0 0 0.04608 0.00457 0.49023 0 0.29807 0.60803 -0.77834 -0.29288 0.19567 -1.35935
ILE_886 -10.1047 1.2385 4.83046 -0.51599 0.53077 0.10145 3.01341 -3.29796 -0.00261 -0.0199 -2.26101 0.12312 0 0 0 0 0 -0.01172 0.03354 0.4657 0 -0.44389 0 0.73287 0.04378 0.33727 -5.20693
LEU_887 -5.27504 0.2573 4.35318 -0.48248 0.22677 0.11051 2.08299 -2.32808 -0 -0 -2.12141 0.22828 0 0 0 0 0 0.02626 0.04604 0.34589 0 -0.27117 0 0.18072 -0.08665 0.395 -2.31189
HIS_888 -5.09065 0.2241 5.78894 -0.71621 0.02135 0.73718 3.03839 -2.85251 -0 -0 -2.11626 -0.29922 0 0 0 0 0 -0.00023 0.00063 0 1.54856 -0.27731 0 -0.45461 -0.03477 0.25023 -0.2324
ARG_889 -8.7446 0.65452 7.37846 -0.61622 0.10712 0.34397 2.58932 -3.56138 -0 -0 -1.219 0.25485 0 0 0 0 0 0.03557 0.09341 2.48797 0 -0.13042 0 -1.2888 -0.11503 0.31072 -1.41956
ILE_890 -4.42494 0.34329 3.27892 -0.49932 0.33142 0.10071 1.29865 -1.91042 -0 -0 -0.61556 -0.04191 0 0 0 0 0 0.05498 0.00312 0.53752 0 -0.44827 0 0.73287 -0.23128 0.43949 -1.05075
TYR_891 -3.24675 0.25373 2.87621 -0.94839 0.04688 0.34181 1.23854 -1.5057 -0.01033 -0.07565 -0.81085 -0.29312 0 0 0 0 0 0.09377 0.02336 0 1.81285 -0.40977 0 1.2797 0.0482 0.32767 1.04214
THR_892 -5.21287 0.36517 4.61106 -0.2389 0.42589 0.09747 2.25527 -2.5325 -0.00846 -0.0577 -1.23969 -1.19725 0 0 0 -0.86513 0 -0.00497 0.15708 0.30733 0 0.2278 2.27206 -1.0874 0.1622 0.31343 -1.25012
HIS_D_893 -4.8364 0.31198 3.83625 -0.35553 0.00294 0.39527 1.62247 -1.98162 -0 -0 -1.29576 -0.44964 0 0 -1.15151 0 0 -0.06041 0.20799 0 3.24569 -0.19001 0 -0.45461 0.34527 0.40088 -0.40674
GLN_894 -2.00515 0.16616 1.78828 -0.24991 0.03323 0.20614 0.51757 -0.81686 -0.00074 -0.00195 -0.67641 -0.86944 0 0 0 -0.86513 0 -0.00287 0.01199 0 3.35559 -0.11732 0 -0.18838 0.17974 0.26142 0.72595
SER_895 -1.24773 0.08 0.98755 -0.02554 0 0.06119 0.18134 -0.49202 -0 -0 0.14686 -0.38165 0 0 0 0 0 0.01942 0.00662 0.03563 0 -0.55732 0.60013 -0.77834 -0.16853 0.13959 -1.39278
ASP_896 -2.95229 0.23513 3.09054 -0.18125 0.01634 0.58419 1.2156 -1.44474 -0.00791 -0.02889 -1.83117 -1.10876 0 0 0 -0.44905 0 0.22686 0.03481 0 1.8507 -0.86421 0 -2.3716 0.06337 0.56488 -3.35746
VAL_897 -3.55041 0.48617 3.1756 -0.29533 0.33227 0.07684 1.69905 -1.77134 -0 -0 -2.09069 -0.68371 0 0 0 0 0 -0.0138 0.01245 0.22932 0 -0.42965 0 1.9342 0.24945 0.88819 0.24861
TRP_898 -6.84656 0.43686 3.53747 -0.87909 0.078 0.39627 1.24899 -2.48799 -0.00791 -0.02889 -1.65837 -0.14281 0 0 0 -0.44905 0 0.01658 0.00877 0 1.5026 -0.32069 0 1.6906 0.18149 0.66683 -3.0569
SER_899 -4.5562 0.34854 3.54298 -0.02622 0 0.04236 1.35677 -1.89013 -0.00188 -0.01082 -0.20538 -1.02066 0 0 0 0 0 0.02405 0.00587 0.45658 0 -0.39775 0.60492 -0.77834 0.26401 0.37747 -1.86383
TYR_900 -5.52237 0.53748 0.76013 -0.56133 0.03219 0.28213 0.63452 -1.24618 -0.00696 -0.0816 -0.07313 -0.13093 0 0 0 0 0 0.01468 0.0265 0 1.65149 -0.31149 0.00302 1.2797 0.40465 0.16902 -2.13847
GLY_901 -3.85535 0.33079 3.73425 -0.0018 0 0 1.99136 -2.06066 -0.00319 -0.03178 -2.29348 -0.35907 0 0 0 0 0 -0.01195 0 0 0 -1.53182 0 0.83697 0.54594 0.23537 -2.47443
VAL_902 -7.25903 0.82132 4.49153 -0.32637 0.31912 0.07527 2.53736 -2.75544 -0 -0 -2.17712 -0.00288 0 0 -0.70098 0 0 0.11964 0.08291 0.11927 0 -0.13756 0 1.9342 0.35443 0.63895 -1.86537
THR_903 -7.53756 0.84173 4.52621 -0.12758 0.07812 0.06919 2.45277 -2.88208 -0.0217 -0.14042 -0.77539 -1.1682 0 0 0 0 0 -0.06351 0.07222 0.03353 0 -0.15686 2.26891 -1.0874 -0.16428 0.67578 -3.10653
VAL_904 -8.26084 1.15051 2.79078 -0.29663 0.20854 0.06613 2.25631 -2.90013 -0 -0 0.24472 -0.33117 0 0 0 0 0 0.01552 0.13609 0.31022 0 -0.38222 0 1.9342 -0.22031 0.61887 -2.65942
TRP_905 -5.31073 0.45542 2.91068 -0.89616 0.08382 0.38529 1.09829 -1.90731 -0 -0 -0.55132 -0.33838 0 0 0 0 0 0.06474 0.17908 0 1.69781 -0.01007 0 1.6906 -0.15566 0.63075 0.02686
GLU_906 -4.94419 0.34984 5.28021 -0.21087 0.02738 0.30028 2.0409 -2.44761 -0.00319 -0.03178 -2.29744 -0.56647 0 0 0 -1.09984 0 0.04284 0.09534 0 3.1391 -0.19178 0 -2.7348 -0.20285 0.63894 -2.816
LEU_907 -6.18067 0.63252 3.49137 -0.48959 0.23509 0.11307 2.24787 -2.21747 -0.03327 -0.26288 -0.48074 0.11881 0 0 0 0 0 -0.07656 0.06046 1.11727 0 -0.28903 0 0.18072 -0.03028 0.7932 -1.07012
MET_908 -2.79929 0.31898 1.75842 -0.72345 0.22172 0.33648 0.53274 -1.24559 -0 -0 -0.14984 -0.3293 0 0 0 0 0 -0.06424 0.05804 2.01098 0 0.24086 0 0.60916 -0.01853 0.49238 1.24951
THR_909 -1.99856 0.27591 1.82066 -0.12592 0.10869 0.0658 0.63444 -0.95662 -0.00078 -0.00205 -0.13539 -1.0443 0 0 0 0 0 0.03469 0.00869 0.114 0 -0.2485 2.25021 -1.0874 -0.27609 0.25827 -0.30425
PHE_910 -5.7112 0.87579 1.93238 -0.8162 0.03811 0.16325 1.43656 -1.72875 -0.01157 -0.12245 0.394 -0.49147 0 0 0 0 0 0.04403 0.0978 0 2.58792 -0.15686 0 1.0402 -0.29341 0.23513 -0.48673
GLY_911 -1.56474 0.25667 1.61971 -0.00052 0 0 0.92475 -0.89747 -0.00078 -0.00205 0.29255 -0.16282 0 0 0 0 0 -0.12179 0 0 0 -0.7633 0 0.83697 -0.01057 0.4382 0.84481
SER_912 -1.97604 0.08482 1.58825 -0.02559 0 0.06122 0.39267 -0.71959 -0 -0 -1.04218 -0.23976 0 0 0 0 0 0.00147 0.01307 0.03705 0 -0.546 0.61083 -0.77834 -0.14385 0.42634 -2.25563
LYS_913 -3.29403 0.66456 4.48887 -0.49817 0.17952 0.30168 1.64972 -1.79473 -0 -0 -1.30615 0.05386 0 0 -0.90262 0 0 -0.00609 0.00309 1.74761 0 -0.06831 0 -1.5107 -0.14456 0.96767 0.53122
PRO_914 -2.43098 0.60493 0.98309 -0.06907 0 0.04312 0.3474 -0.56369 -0 -0 0.13001 0.58901 0 0 0 0 0 -0.16832 0.03261 0.19325 0 -0.76418 0 -2.4119 0.23954 1.27 -1.97521
TYR_915 -4.83193 0.6098 3.5169 -0.67454 0.07052 0.4119 1.21353 -1.88085 -0 -0 -1.5234 -0.21441 0 0 0 0 0 0.71018 0.01146 0 1.9347 -0.12582 6e-05 1.2797 1.24995 0.81784 2.57559
ASP_916 -5.46005 0.58119 6.06366 -0.23815 0.01914 0.85646 2.14234 -2.8627 -0.0003 -0.00879 -3.76264 -0.10627 0 0 -0.90262 0 0 0.05525 0.00068 0 2.25134 -0.0459 0 -2.3716 1.06948 1.09224 -1.62725
GLY_917 -3.2161 0.15551 2.29764 -0.0007 0 0 0.98622 -1.37671 -0 -0 -0.64699 -0.2243 0 0 0 0 0 -0.05798 0 0 0 -0.88032 0 0.83697 0.62557 0.73946 -0.76174
ILE_918 -8.01535 1.2113 2.20644 -0.54914 0.68147 0.11892 1.37842 -2.12005 -0.00022 -0.00116 -0.48546 -0.53093 0 0 0 0 0 0.09937 0.00196 0.37475 0 0.54393 0 0.73287 2.07275 1.16033 -1.11979
PRO_919 -6.31625 0.79244 4.45039 -0.18913 0.00148 0.13211 2.07358 -1.91641 -0.00158 -0.01586 -2.49419 0.07515 0 0 0 0 0 -0.00166 0.019 0.425 0 -0.91095 0 -2.4119 1.26715 1.28085 -3.74077
ALA_920 -6.02362 1.04631 2.85636 -0.02133 0 0 2.24185 -2.55454 -0.02217 -0.15141 -1.58787 -0.36232 0 0 0 0 0 -0.06253 0 0 0 -0.372 0 1.8394 -0.40854 0.32477 -3.25762
SER_921 -3.1164 0.32074 2.58399 -0.03131 0.00252 0.05116 0.59897 -1.31342 -0 -0 0.32015 -1.00841 0 0 0 0 0 -0.05785 0.01142 0.15601 0 -0.32528 0.76219 -0.77834 -0.49594 0.37508 -1.94471
GLU_922 -5.74906 0.4438 6.55262 -0.20188 0.02435 0.29243 2.90464 -2.70032 -0.00797 -0.05458 -3.01009 -0.54693 0 0 -1.26498 0 0 0.08457 0.082 0 2.935 -0.12095 0 -2.7348 -0.15632 0.35743 -2.87104
ILE_923 -8.95551 1.44597 2.55588 -0.60544 0.42603 0.1787 2.00849 -2.63276 -0.01233 -0.10132 -0.62915 0.23963 0 0 0 0 0 -0.02676 0.10155 1.5979 0 -0.03434 0 0.73287 0.08416 0.45613 -3.1703
SER_924 -3.2945 0.254 3.36516 -0.02861 0 0.0468 1.14681 -1.66124 -0.01568 -0.12919 -0.61403 -0.90897 0 0 0 0 0 0.01417 0.00467 0.8566 0 0.01159 0.61523 -0.77834 -0.33781 0.38433 -1.069
SER_925 -1.8609 0.10368 1.7767 -0.0234 0 0.05653 0.41382 -0.846 -0.02633 -0.21434 0.42869 -0.45368 0 0 0 0 0 -0.00864 0.00074 0.0754 0 -0.56106 0.60011 -0.77834 -0.29787 0.15742 -1.45748
ILE_926 -2.68097 0.17816 1.93887 -0.52806 0.31415 0.13269 0.87025 -1.05622 -0 -0 0.72917 -0.10125 0 0 0 0 0 -0.03909 0.01984 0.51065 0 -0.27215 0 0.73287 -0.0304 0.24154 0.96004
LEU_927 -2.1199 0.11204 1.78977 -0.49667 0.2073 0.12697 0.50685 -0.89343 -0 -0 0.03018 0.24522 0 0 0 0 0 -0.06461 0.00786 0.27381 0 -0.30683 0 0.18072 -0.20704 0.27837 -0.3294
GLU_928 -3.72409 0.23632 3.00113 -0.19406 0.02523 0.24853 1.23918 -1.49133 -0 -0 -0.58843 -0.35606 0 0 0 -0.66224 0 0.08207 0.05898 0 3.07816 -0.00702 0 -2.7348 -0.33601 0.2704 -1.85405
LYS_929 -2.57839 0.0684 1.73266 -0.29731 0.03605 0.13404 0.39546 -0.82572 -0 -0 0.03771 0.07089 0 0 0 0 0 -0.01048 0.00704 1.87021 0 -0.05334 0 -1.5107 -0.23268 0.1613 -0.99487
GLY_930 -1.31103 0.05032 1.40676 -0.0022 0 0 0.09397 -0.65335 -0 -0 -0.05163 -0.39527 0 0 0 0 0 -0.10683 0 0 0 -1.30501 0 0.83697 0.13506 0.08961 -1.21263
GLU_931 -2.32327 0.23947 1.98376 -0.46069 0.26685 1.4477 0.30385 -0.89582 -0.02417 -0.15268 -0.09701 -3.02991 0 0 0 0 0 -0.06189 0.00896 0 3.99064 -0.33749 0 -2.7348 -0.11188 0.22026 -1.76813
ARG_932 -3.30598 0.17042 3.94712 -0.6488 0.12059 0.46432 0.99305 -1.69109 -0.03224 -0.20757 -1.0675 -0.01433 0 0 -0.64683 0 0 0.01727 0.02813 2.23091 0 -0.18398 0 -1.2888 -0.41778 0.2597 -1.27339
LEU_933 -4.83059 0.70905 1.81392 -0.47557 0.24836 0.09169 0.24142 -1.21691 -0 -0 0.15118 0.35969 0 0 0 0 0 -0.00077 0.14502 0.62953 0 -0.10586 0 0.18072 -0.30503 0.77342 -1.59075
PRO_934 -3.12373 0.5566 2.45323 -0.2104 0.01374 0.15803 0.94234 -0.95962 -0.00609 -0.10301 -1.8998 -0.08708 0 0 -0.88022 0 0 0.02088 0.00564 0.47115 0 -0.89904 0 -2.4119 -0.46341 0.98384 -5.43885
GLN_935 -5.24734 0.79869 4.31762 -0.56232 0.27287 0.52842 2.23146 -1.80975 -0.01518 -0.11576 -2.41061 -0.61774 0 0 -1.49837 -0.55096 0 0.00071 0.07391 0 4.24596 -0.12324 0 -0.18838 -0.28961 1.07063 0.11099
PRO_936 -5.09854 1.32637 3.39396 -0.12297 0.00871 0.09271 1.89412 -1.38661 -0 -0 -1.82951 0.19797 0 0 0 0 0 -0.10123 0.11879 0.11401 0 -1.0334 0 -2.4119 -0.12918 1.76024 -3.20647
PRO_937 -3.09089 0.5639 2.61169 -0.07097 0 0.04379 1.54092 -1.24252 -0 -0 -0.59032 0.56083 0 0 0 0 0 -0.27746 0.13416 0.2403 0 -1.16643 0 -2.4119 0.70561 1.26821 -1.18108
ILE_938 -5.58836 0.8513 2.5661 -0.50594 0.39586 0.10224 1.70174 -1.7594 -0.01677 -0.13393 -0.1614 0.01556 0 0 0 0 0 0.01392 0.03717 0.82982 0 -0.19112 0 0.73287 0.78198 0.47489 0.14653
CYS_939 -4.42617 0.62226 2.38951 -0.08742 0.00293 0.05358 1.19951 -1.31656 -0 -0 -1.54725 0.08007 0 0 0 0 0 -0.06132 0.006 0.54155 0 0.18165 0 3.6196 -0.12032 0.34768 1.48531
THR_940 -3.75061 0.37856 3.18484 -0.13545 0.08382 0.08576 1.53426 -1.68183 -0 -0 -1.03542 -0.98764 0 0 0 0 0 -0.04899 0.03359 0.03221 0 -0.4445 2.27276 -1.0874 -0.28703 0.34848 -1.50459
ILE_941 -3.09915 0.19436 2.5574 -0.47295 0.34432 0.09968 1.24675 -1.37432 -0.01677 -0.13393 -0.46919 0.27785 0 0 0 0 0 -0.05975 0.00961 0.36247 0 -0.47295 0 0.73287 -0.4444 0.35492 -0.36318
ASP_942 -3.96419 0.33716 5.0422 -0.21847 0.07897 0.70078 2.95703 -2.19209 -0.0096 -0.0547 -3.06017 -1.38614 0 0 -0.63357 -0.94891 0 -0.03702 0.00056 0 1.92145 -0.86194 0 -2.3716 -0.03845 0.29266 -4.44604
VAL_943 -4.54688 0.45678 3.20478 -0.38801 0.3981 0.10748 1.89776 -1.82549 -0.00505 -0.0411 -1.73374 -0.4799 0 0 0 0 0 0.01362 0.0957 1.16766 0 0.58785 0 1.9342 0.24332 0.39444 1.48153
TYR_944 -6.74224 0.65708 4.86589 -0.91308 0.04336 0.30284 2.98082 -2.68123 -0 -0 -2.72041 -0.29557 0 0 -0.63357 0 0 -0.01307 0.13504 0 1.79165 -0.49547 0.00392 1.2797 0.1446 0.39386 -1.89588
MET_945 -6.83718 0.3653 4.68995 -0.43806 0.12886 0.18212 1.41263 -2.38847 -0.01608 -0.09397 -0.85393 0.24734 0 0 0 0 0 0.07291 0.22769 2.30427 0 -0.18551 0 0.60916 -0.01372 0.34034 -0.24634
ILE_946 -6.08848 0.58026 4.43782 -0.49672 0.34514 0.09911 2.45138 -2.38241 -0.0096 -0.0547 -2.08348 0.02994 0 0 0 0 0 -0.05071 0.01114 0.60023 0 -0.49495 0 0.73287 -0.13013 0.38895 -2.11432
MET_947 -7.60649 0.49516 5.45149 -0.7901 0.25726 0.20094 2.70288 -2.94204 -0 -0 -2.75101 0.0835 0 0 0 0 0 -0.00797 0.37114 0.9882 0 -0.10912 0 0.60916 -0.09238 0.45606 -2.68334
VAL_948 -8.14151 0.88551 3.10459 -0.3058 0.19596 0.06779 2.68548 -2.76643 -0.00505 -0.0411 -1.94189 -0.06408 0 0 0 0 0 -0.03885 0.00181 0.03009 0 -0.33842 0 1.9342 -0.10359 0.41604 -4.42526
LYS_949 -5.74083 0.35479 4.65076 -0.40605 0.04145 0.21025 2.37206 -2.36446 -0 -0 -1.79256 -0.12113 0 0 0 0 0 -0.03649 0.03572 2.12224 0 0.03252 0 -1.5107 -0.14998 0.24836 -2.05404
CYS_950 -5.82162 0.36898 5.57489 -0.04852 0 0.01641 2.70253 -2.71755 -0 -0 -2.86379 0.02226 0 0 0 0 0 -0.013 0.03169 0.2773 0 0.27465 0 3.6196 -0.02133 0.24311 1.64561
TRP_951 -9.45581 1.04511 4.01787 -0.6951 0.13683 0.3463 2.27933 -3.01012 -0 -0 -1.49245 -0.37723 0 0 0 0 0 0.17221 0.09224 0 3.12278 -0.1795 0 1.6906 0.06845 0.41185 -1.82666
MET_952 -7.176 0.5005 4.72495 -0.47802 0.21386 0.04183 2.15762 -2.47154 -0.02124 -0.16499 -0.97995 0.01129 0 0 0 0 0 0.07584 0.06235 1.99232 0 0.09404 0 0.60916 0.2398 0.53985 -0.02832
ILE_953 -4.5671 0.27356 3.83641 -0.51939 0.4337 0.10814 1.60642 -1.96678 -0 -0 -0.67412 0.00168 0 0 0 0 0 0.01639 0.00802 0.65401 0 -0.34129 0 0.73287 0.286 0.47709 0.36561
ASP_954 -2.64272 0.08671 3.67993 -0.12455 0.03779 0.39154 1.20596 -1.70165 -0 -0 -1.46808 -0.2493 0 0 0 0 0 -0.04231 0.00051 0 2.47065 -0.39526 0 -2.3716 -0.42491 0.50241 -1.0449
ALA_955 -4.42948 0.34209 1.61266 -0.02408 0 0 1.16914 -1.75582 -0.02124 -0.16499 -0.42618 -0.23356 0 0 0 0 0 -5e-05 0 0 0 -0.05879 0 1.8394 -0.80206 0.48772 -2.46526
ASP_956 -1.4197 0.0304 1.75062 -0.11263 0.00096 0.34172 0.46137 -0.752 -0 -0 0.3792 -0.58578 0 0 0 0 0 -0.02519 0.00414 0 2.16605 -0.30656 0 -2.3716 -0.52862 0.44982 -0.5178
SER_957 -3.78201 0.49877 3.7724 -0.02883 0 0.06777 2.21905 -1.75315 -8e-05 -0.00112 -2.04345 -0.25884 0 0 0 0 0 0.25297 0.00277 0.0553 0 -0.53695 0.60196 -0.77834 -0.26979 0.38773 -1.59384
ARG_958 -3.67073 0.69557 3.65174 -0.76853 0.11754 0.50873 1.47641 -1.71259 -0.00027 -0.00743 -0.7926 0.35063 0 0 0 0 0 0.30853 0.0201 1.53199 0 -0.15939 0 -1.2888 5.54568 1.46435 7.27094
PRO_959 -4.6846 0.69506 3.73379 -0.07308 0 0.04474 1.29982 -1.6081 -0 -0 -0.53984 0.61504 0 0 0 0 0 -0.13636 0.00143 0.50126 0 -0.16583 0 -2.4119 5.45359 1.60028 4.32531
LYS_960 -6.84075 0.45463 7.14574 -0.94458 0.32574 0.67248 3.98436 -3.17273 -0.00818 -0.06501 -3.25924 0.17199 0 0 0 -0.6931 0 0.08957 0.05865 2.65692 0 -0.11499 0 -1.5107 -0.24451 0.60418 -0.68952
PHE_961 -8.53455 1.16854 4.81356 -0.52061 0.01219 0.18846 3.1527 -3.28456 -0.00025 -0.00066 -2.52758 -0.03219 0 0 0 0 0 0.03057 0.15595 0 3.46085 -0.37984 0 1.0402 -0.02138 0.79911 -0.47948
ARG_962 -6.64413 0.53444 6.10684 -0.7489 0.10245 0.4844 2.31907 -2.93768 -0.00035 -0.00855 -1.63341 0.38929 0 0 0 0 0 -0.02275 0.0251 1.44244 0 -0.05747 0 -1.2888 -0.17956 0.86014 -1.25742
GLU_963 -3.84538 0.19379 5.35822 -0.21866 0.01972 0.29906 2.30297 -2.22611 -0.00193 -0.02663 -2.6308 -0.60554 0 0 0 -0.6931 0 -0.06525 0.01577 0 3.13277 -0.29796 0 -2.7348 -0.49511 0.66164 -1.85733
LEU_964 -6.24695 0.52364 3.179 -0.49115 0.18456 0.11198 1.61498 -1.93646 -0 -0 -1.28076 0.22985 0 0 0 0 0 -0.02889 0.0981 0.45834 0 -0.24072 0 0.18072 -0.21916 0.57992 -3.28299
ILE_965 -8.81263 0.98771 4.51644 -0.74737 0.30162 0.28139 3.36297 -3.00278 -0.00625 -0.03838 -3.60189 -0.40755 0 0 0 0 0 -0.06149 0.12027 0.83159 0 0.10931 0 0.73287 0.16519 1.47922 -3.78976
ILE_966 -5.91848 0.57557 5.14917 -0.72341 0.41457 0.27134 2.88097 -2.52946 -0.00025 -0.00066 -1.81131 0.32126 0 0 0 0 0 -0.08177 0.00746 0.91416 0 0.10746 0 0.73287 -0.02503 1.49362 1.7781
GLU_967 -4.87038 0.43002 5.45209 -0.46855 0.09019 0.93797 2.2574 -2.44609 -0 -0 -2.93165 -0.4838 0 0 0 -0.82212 0 -0.02773 0.01172 0 3.17988 -0.35247 0 -2.7348 -0.31883 0.39418 -2.70296
PHE_968 -9.71732 1.4232 3.31496 -0.71241 0.08745 0.38292 2.98616 -2.73366 -0 -0 -1.50295 0.1403 0 0 0 0 0 0.24297 0.02003 0 2.20882 0.02319 0 1.0402 -0.25278 0.69782 -2.3511
SER_969 -5.48011 0.37799 5.88064 -0.03183 0.00037 0.02157 3.19445 -2.91265 -0 -0 -1.9038 -0.02392 0 0 0 -0.58019 0 0.29586 0.0356 0.5378 0 0.28278 1.81098 -0.77834 -0.08206 0.86932 1.51446
LYS_970 -4.40869 0.33535 5.85106 -0.29415 0.02332 0.12687 2.59411 -2.45608 -0 -0 -2.44054 -0.01938 0 0 0 -0.82212 0 0.20068 0.16181 1.73548 0 -0.00364 0 -1.5107 -0.28781 0.47273 -0.74169
MET_971 -5.73047 0.30167 3.20342 -0.2989 0.04429 0.02464 1.61993 -1.84839 -0 -0 -0.91305 -0.02418 0 0 0 0 0 -0.0579 0.14468 1.16585 0 -0.05517 0 0.60916 -0.30611 0.62344 -1.49708
ALA_972 -4.50291 0.6422 2.47117 -0.02492 0 0 1.88876 -1.97888 -0 -0 0.20096 -0.17158 0 0 0 0 0 0.10881 0 0 0 -0.17443 0 1.8394 -0.51866 0.70526 0.48517
ARG_973 -3.77399 0.3614 4.54952 -0.40975 0.05115 0.21003 2.4692 -1.79044 -0 -0 -3.35432 0.07213 0 0 -0.6592 -0.63005 0 -0.02673 0.18602 2.20021 0 -0.23586 0 -1.2888 -0.27419 1.33778 -1.00588
ASP_974 -5.58129 0.89121 6.58358 -0.13321 0.0107 0.40359 3.12011 -2.86546 -0 -0 -4.05644 -0.63064 0 0 -0.81609 0 0 0.08786 0.1782 0 3.36301 -0.10311 0 -2.3716 -0.00605 2.11422 0.18859
PRO_975 -3.29618 0.37667 2.67809 -0.06562 0 0.04089 1.16699 -1.13878 -0 -0 -0.74021 0.61628 0 0 -0.69708 0 0 -0.14514 0.01196 0.23962 0 -0.31714 0 -2.4119 -0.16613 1.35878 -2.48889
GLN_976 -3.79981 0.40114 2.87186 -0.70408 0.3574 1.16489 0.45363 -1.37192 -0 -0 -0.17587 -2.34124 0 0 0 0 0 -0.06749 0.10336 0 4.67832 -0.19488 0 -0.18838 -0.27175 0.47938 1.39454
ARG_977 -8.50018 0.69095 6.51649 -0.65421 0.1674 0.46416 3.91008 -3.14522 -0 -0 -4.38041 -0.06812 0 0 -0.69708 -0.58019 0 -0.04218 0.20737 2.61143 0 -0.05284 0 -1.2888 -0.3638 0.65947 -4.54568
TYR_978 -5.97384 0.63104 5.21991 -0.98531 0.06412 0.34016 2.08802 -2.50303 -0.02494 -0.15826 -1.21459 -0.28312 0 0 0 0 0 -0.00571 0.13724 0 1.8254 -0.4379 0.01922 1.2797 -0.02754 0.76311 0.7537
LEU_979 -5.62049 0.38017 4.32878 -0.5101 0.24873 0.15319 2.07429 -2.30762 -0 -0 -2.10268 0.12081 0 0 -0.81609 0 0 0.06464 0.0664 0.10396 0 -0.06511 0 0.18072 -0.07221 0.58119 -3.19142
VAL_980 -8.91429 1.28006 4.01313 -0.30578 0.2526 0.06628 2.99152 -3.17332 -0 -0 -1.28814 -0.14147 0 0 0 0 0 0.01404 0.00556 0.12245 0 -0.43288 0 1.9342 -0.09343 0.82303 -2.84645
ILE_981 -6.75469 0.36864 4.61231 -0.62949 0.44683 0.15009 2.31588 -2.6731 -0 -0 -0.86572 -0.04187 0 0 0 0 0 0.01387 0.024 3.33867 0 -0.29279 0 0.73287 -0.00711 0.90655 1.64494
GLN_982 -7.5974 0.5935 5.93893 -0.56661 0.04326 0.59927 3.07338 -3.17953 -0.02494 -0.15826 -2.26826 -0.28418 0 0 0 0 0 0.06471 0.17161 0 3.23064 -0.1021 0 -0.18838 -0.16727 0.6826 -0.13902
GLY_983 -4.58526 0.29545 5.41328 -4e-05 0 0 2.70028 -2.67404 -0 -0 -2.38349 -0.40974 0 0 0 0 0 -0.03979 0 0 0 0.4506 0 0.83697 0.0589 0.52821 0.19132
ASP_984 -8.252 0.45524 8.85226 -0.10995 0.00901 0.33486 3.42443 -4.05414 -0.01608 -0.09397 -3.35022 -0.49772 0 0 0 0 0 -0.00091 0.00123 0 1.92507 0.02192 0 -2.3716 -0.04746 0.41768 -3.35235
GLU_985 -8.3539 1.03535 7.91532 -0.34562 0.04969 0.39534 3.99224 -3.73353 -0.02717 -0.21455 -5.08098 -0.65684 0 0 -0.70098 0 0 0.12094 0.0479 0 3.99855 -0.23448 0 -2.7348 -0.30623 0.58611 -4.24762
ARG_986 -6.94321 0.58138 6.83323 -0.5888 0.11124 0.3483 3.01 -3.24124 -0 -0 -2.33844 0.19647 0 0 0 -1.09984 0 0.22588 0.10306 1.94083 0 -0.17695 0 -1.2888 -0.34462 0.73342 -1.93809
MET_987 -5.12828 0.49051 4.45321 -0.31496 0.08949 0.02528 1.69593 -2.00916 -0 -0 -1.26286 -0.00601 0 0 0 0 0 0.19297 0.06175 1.09661 0 0.04443 0 0.60916 -0.25792 0.64244 0.4226
HIS_D_988 -6.66433 0.56919 5.81689 -0.79379 0.02645 0.86291 3.22103 -2.76369 -0 -0 -3.27041 -0.25582 0 0 0 -0.94891 0 0.4413 0.40956 0 1.57486 -0.16675 0 -0.45461 0.03417 0.72593 -1.63602
LEU_989 -7.06736 1.50376 3.60726 -0.55423 0.40443 0.15728 1.6563 -2.37379 -0 -0 -1.46667 0.32804 0 0 -0.38666 0 0 0.19291 0.12477 0.33608 0 -0.22396 0 0.18072 1.09631 2.11854 -0.36625
PRO_990 -3.41461 1.06213 2.43218 -0.07733 0 0.04718 0.65921 -0.90733 -0 -0 -0.46858 0.60867 0 0 0 0 0 -0.01769 0.0237 0.39856 0 -0.66794 0 -2.4119 1.02542 1.88264 0.17428
SER_991 -2.82821 0.97045 3.87261 -0.03613 0.01937 0.03006 1.89143 -1.69636 -0 -0 -2.24217 -0.45587 0 0 -0.7669 0 0 -0.02511 0.05035 0.12678 0 0.081 1.88795 -0.77834 0.53237 1.23324 1.86652
PRO_992 -1.96004 0.49237 1.62299 -0.20569 0.02189 0.15796 0.16681 -0.65365 -0.0086 -0.02626 -0.22332 -0.14333 0 0 0 0 0 0.04272 0.002 1.22197 0 -0.74629 0 -2.4119 0.27981 1.73242 -0.63814
THR_993 -4.13015 0.37788 3.77203 -0.18531 0.09063 0.07234 2.34021 -1.97507 -0 -0 -1.8018 -0.58659 0 0 -0.38024 0 0 -0.07387 0.03433 0.18649 0 0.12873 2.62354 -1.0874 -0.10804 1.16047 0.45819
ASP_994 -3.49846 0.40385 3.41851 -0.11283 0.0103 0.3437 1.63527 -1.76792 -0.0086 -0.02626 -1.56968 -0.45264 0 0 0 0 0 -0.06351 0.0028 0 1.69645 0.07179 0 -2.3716 -0.01075 0.52434 -1.77526
SER_995 -4.68486 0.58717 3.57767 -0.02412 0 0.02211 1.58427 -2.06627 -0 -0 -1.00564 -0.39298 0 0 0 0 0 -0.05761 0.00726 0.59246 0 0.25607 0.60336 -0.77834 -0.31568 0.22681 -1.86834
ASN_996 -5.01402 0.20895 5.03047 -0.17394 0.02737 0.25876 2.36425 -2.6176 -0.00854 -0.13017 -1.4856 -0.269 0 0 0 0 0 0.27923 0.01327 0 1.55077 0.24848 0 -0.93687 -0.02524 0.26135 -0.41809
PHE_997 -6.27499 0.54337 3.78009 -0.91855 0.05505 0.28225 2.6681 -2.58883 -0 -0 -1.39838 -0.07578 0 0 0 0 0 -0.00361 0.1997 0 1.75414 -0.45289 0 1.0402 0.13465 0.24034 -1.01513
TYR_998 -6.41816 0.51786 4.98188 -0.61124 0.14323 0.29932 2.74015 -2.85762 -0 -0 -2.5375 -0.26081 0 0 0 0 0 0.04823 0.00213 0 2.91323 -0.00186 0.00036 1.2797 -0.06802 0.37907 0.54995
ARG_999 -5.85101 0.43716 5.77437 -0.77921 0.10794 0.52592 2.26252 -2.77459 -0.04174 -0.34729 -1.0419 0.36093 0 0 0 0 0 0.02816 0.14463 2.69842 0 -0.13264 0 -1.2888 -0.31325 0.39721 0.16683
ALA_1000 -2.98288 0.2001 2.54978 -0.02324 0 0 1.5636 -1.65454 -0 -0 -1.00379 -0.37172 0 0 0 0 0 -0.07169 0 0 0 -0.37332 0 1.8394 -0.55886 0.2642 -0.62296
LEU_1001 -4.02562 0.32036 2.09553 -0.51538 0.23506 0.1351 1.67123 -1.60593 -0 -0 -1.12265 -0.00702 0 0 0 0 0 -0.03463 0.03224 2.56394 0 -0.2031 0 0.18072 -0.45257 0.37146 -0.36126
MET_1002 -5.97893 0.45761 4.50211 -0.54298 0.18177 0.14813 2.1719 -2.03541 -0.01687 -0.1144 -1.62784 0.11308 0 0 0 0 0 -0.0834 0.01705 1.67594 0 0.29466 0 0.60916 -0.36354 0.58343 -0.00852
ASP_1003 -2.49121 0.14492 3.66052 -0.25358 0.1216 0.84713 1.69083 -1.47635 -0.00907 -0.07882 -1.21989 -1.16657 0 0 -0.63618 0 0 0.05053 0.01741 0 1.89417 -0.84692 0 -2.3716 -0.3215 0.49502 -1.94954
GLU_1004 -5.30306 0.4689 5.33894 -0.23749 0.04444 0.37848 1.90235 -2.21533 -0.01661 -0.10143 -1.7288 -0.54161 0 0 0 0 0 -0.01754 0.06217 0 2.96453 0.12285 0 -2.7348 -0.12956 0.32589 -1.41767
GLU_1005 -2.17039 0.17014 3.42088 -0.45229 0.06116 0.88236 1.47396 -1.41271 -0 -0 -1.08759 -0.44749 0 0 -0.63618 0 0 -0.0579 0.00041 0 3.41484 -0.35907 0 -2.7348 -0.42787 0.26214 -0.10039
ASP_1006 -1.96799 0.22517 2.20845 -0.12496 0.03557 0.38974 0.12405 -1.07849 -0 -0 -0.07836 -0.26154 0 0 0 0 0 -0.07794 1e-05 0 2.4723 -0.43725 0 -2.3716 -0.7398 0.21216 -1.47049
MET_1007 -6.72577 0.72752 4.12022 -0.62755 0.11871 0.2256 1.28751 -1.88981 -0.00242 -0.00952 -0.73551 -0.2112 0 0 0 0 0 -0.00129 0.07721 2.75608 0 0.01359 0 0.60916 -0.50265 0.31301 -0.45709
ASP_1008 -1.4582 0.41966 1.70084 -0.13618 0.1519 0.43595 0.08282 -0.81857 -0.02241 -0.15496 0.36331 -0.21285 0 0 0 0 0 0.02182 0.00044 0 2.61386 -0.48318 0 -2.3716 -0.25339 2.18523 2.06448
ASP_1009 -4.81787 1.2041 4.86845 -0.13918 0.01941 0.49419 2.46874 -2.55187 -0.053 -0.26919 -4.0128 -2.63384 0 0 -0.39761 0 0 0.16232 0.24551 0 3.51393 -0.14137 0 -2.3716 1.15276 2.6555 -0.60344
VAL_1010 -4.61145 0.64905 4.5329 -0.26506 0.1437 0.04296 2.00388 -2.46044 -0 -0 -2.58042 0.43246 0 0 -0.39761 0 0 -0.13047 0.00159 0.72676 0 0.36602 0 1.9342 1.1861 1.00532 2.57948
VAL_1011 -3.22675 0.50168 2.41855 -0.25949 0.16402 0.04132 0.54349 -1.55166 -0.04796 -0.2348 0.1801 0.41567 0 0 0 0 0 0.08217 0.00943 0.97465 0 0.23721 0 1.9342 -0.19709 0.54014 2.52489
ASP_1012 -4.01292 0.46379 4.57289 -0.10053 0.00181 0.3089 2.06091 -2.1258 -0.0229 -0.15694 -1.47614 -0.10692 0 0 0 0 0 -0.01409 0.00642 0 1.95907 0.1229 0 -2.3716 0.16366 0.32778 -0.39971
ALA_1013 -5.3752 0.70691 3.80491 -0.02381 0 0 2.17727 -2.41457 -0.03115 -0.17695 -1.66911 -0.36599 0 0 0 0 0 -0.05362 0 0 0 -0.33432 0 1.8394 -0.11195 0.36261 -1.66558
ASP_1014 -3.52061 0.29524 4.98105 -0.11395 0.02162 0.35677 1.98274 -2.21382 -0.02734 -0.19716 -1.66142 -0.2989 0 0 0 0 0 -0.0816 0.11292 0 1.82644 -0.03338 0 -2.3716 -0.53561 0.42977 -1.04885
GLU_1015 -3.06476 0.40648 3.26611 -0.4536 0.07611 0.91004 1.50681 -1.65486 -0 -0 -1.19171 -0.42604 0 0 0 0 0 0.20495 0.00028 0 2.94509 -0.07966 0 -2.7348 -0.34678 0.28465 -0.3517
TYR_1016 -6.36599 0.66231 2.60483 -0.53122 0.05799 0.22902 1.48589 -1.67179 -0.00358 -0.02075 -1.01979 -0.31056 0 0 0 0 0 -0.04687 0.12025 0 2.42802 -0.0236 0.00488 1.2797 -0.2792 0.40484 -0.99561
LEU_1017 -5.34028 0.62917 2.24055 -0.49518 0.20205 0.12754 1.05129 -1.65846 -0.01696 -0.08505 -0.023 0.0232 0 0 0 0 0 -0.07704 0.2728 1.07157 0 -0.27083 0 0.18072 0.0017 0.50117 -1.66503
ILE_1018 -2.8103 0.5016 1.45993 -0.59981 0.39441 0.11514 0.42174 -0.99937 -0 -0 -0.5196 0.28766 0 0 0 0 0 -0.05937 0.00949 0.96416 0 -0.78197 0 0.73287 -0.00078 1.02027 0.13609
PRO_1019 -2.29152 0.44887 1.32021 -0.19038 0.00183 0.1332 0.46684 -0.63192 -0 -0 -0.33838 0.09375 0 0 0 0 0 -0.01252 0.00134 0.44023 0 -0.97281 0 -2.4119 -0.28342 0.9393 -3.28726
GLN_1020 -3.45355 0.33476 3.58326 -0.72046 0.11083 0.52086 1.68947 -1.63384 -0 -0 -2.45598 -0.25173 0 0 -1.0403 0 0 -0.11053 0.3965 0 2.68856 0.08769 0 -0.18838 -0.24664 0.2714 -0.41811
GLN_1021 -2.16518 0.19086 2.56115 -0.3476 0.0578 0.21197 1.03445 -1.19586 -0 -0 -0.28545 -0.1398 0 0 -1.0403 0 0 -0.10626 0.00259 0 2.69333 0.11141 0 -0.18838 -0.2299 0.21363 1.37847
GLY_1022 -1.34978 0.03737 1.29609 -7e-05 0 0 0.35055 -0.71425 -0 -0 -0.0191 -0.37794 0 0 0 0 0 -0.17067 0 0 0 -1.52234 0 0.83697 -0.52158 0.08655 -2.06822
PHE_1023 -6.9689 0.83572 2.47256 -0.78702 0.05061 0.06755 1.2984 -1.70608 -0 -0 -1.0469 -0.37877 0 0 0 0 0 0.05863 0.0066 0 2.38603 -0.0645 0 1.0402 -0.5489 0.18536 -3.09942
PHE_1024 -6.75418 0.53584 1.71483 -0.93641 0.12595 0.23647 0.7061 -1.65045 -0.00549 -0.06523 0.13901 -0.69659 0 0 0 0 0 -0.05475 0.12533 0 2.10691 -0.32137 0 1.0402 0.16493 0.34875 -3.24016
SER_1025 -5.5255 0.29446 5.03756 -0.0441 0.00318 0.08376 2.87764 -2.34592 -0.01901 -0.20057 -3.14279 -0.64571 0 0 -0.10712 -0.96991 0 -0.07436 0.1854 0.39456 0 0.47855 0.66807 -0.77834 0.64296 0.36398 -2.82322
SER_1026 -3.7522 0.60449 4.0234 -0.02391 0 0.02279 1.76906 -1.86995 -0.00549 -0.06523 -1.74246 -0.35611 0 0 0 0 0 0.03992 0.03211 0.49839 0 0.31732 0.63117 -0.77834 6.03014 1.44402 6.81913
PRO_1027 -6.21144 0.91082 3.42059 -0.08987 0.00029 0.05586 1.70666 -1.69222 -0 -0 -0.90655 0.72899 0 0 0 0 0 0.12752 0.02072 0.31272 0 0.23247 0 -2.4119 5.83145 1.7624 3.79849
SER_1028 -4.84805 0.30916 5.78242 -0.02384 0 0.02078 2.92292 -2.68465 -0.02875 -0.25523 -1.64434 -0.3851 0 0 -0.10712 -0.41895 0 0.03328 0.03256 0.416 0 0.34618 0.74927 -0.77834 0.26894 0.79586 0.503
THR_1029 -6.12503 0.68871 5.05729 -0.20215 0.08985 0.07484 2.73378 -2.67788 -0.01292 -0.09756 -1.51565 -0.15821 0 0 0 0 0 0.0085 0.00212 0.13235 0 -0.00235 2.26754 -1.0874 0.20339 0.59641 -0.02436
SER_1030 -5.88381 0.5406 5.25546 -0.03171 0.00019 0.02114 1.96585 -2.68343 -0 -0 -1.85386 0.01836 0 0 0 0 0 0.02406 0.03188 0.52202 0 0.28796 1.80899 -0.77834 -0.03585 0.47468 -0.31581
ARG_1031 -5.91484 0.62186 4.73971 -0.7821 0.12771 0.52222 1.68375 -2.34708 -0.01357 -0.13948 -1.27345 0.41057 0 0 0 0 0 -0.01628 0.06372 2.63681 0 -0.01354 0 -1.2888 -0.1364 0.32566 -0.79353
THR_1032 -3.03726 0.32701 3.29253 -0.17446 0.06068 0.14681 1.41133 -1.62899 -0 -0 -1.13663 -1.96869 0 0 0 0 0 0.32529 0.08648 0.45717 0 0.12239 2.31919 -1.0874 -0.0575 0.84002 0.29796
PRO_1033 -4.51136 0.84217 2.61633 -0.19404 0.00307 0.13811 0.67846 -1.19728 -0 -0 -0.41747 0.06701 0 0 0 0 0 0.08271 0.02394 0.42322 0 -0.919 0 -2.4119 -0.18333 0.95041 -4.00896
LEU_1034 -3.26417 0.27041 3.27237 -0.46853 0.18326 0.09103 1.97106 -1.55844 -0 -0 -1.71687 0.17927 0 0 0 0 0 0.05061 0.01714 0.41303 0 -0.37096 0 0.18072 -0.34819 0.51385 -0.5844
LEU_1035 -3.86263 0.49028 2.46598 -0.51855 0.29047 0.141 2.01884 -1.58607 -0 -0 -1.77808 0.22469 0 0 0 0 0 -0.02891 0.00338 0.28015 0 -0.09605 0 0.18072 -0.26826 0.37335 -1.6697
SER_1036 -4.51847 0.53282 4.53813 -0.0286 0 0.04523 1.9018 -2.11785 -0 -0 -0.54625 -1.09676 0 0 0 0 0 -0.0776 0.00324 0.16985 0 -0.15825 0.61554 -0.77834 -0.48847 0.21144 -1.79254
SER_1037 -3.95439 0.36625 3.8367 -0.03901 0.00024 0.05231 1.82064 -1.88695 -0 -0 -1.448 -0.39824 0 0 0 0 0 0.01033 0.00492 0.20159 0 -0.30326 1.77131 -0.77834 -0.70231 0.20915 -1.23706
LEU_1038 -6.81164 0.86944 3.87585 -0.45744 0.16724 0.09372 2.79862 -2.76654 -0 -0 -1.75606 0.16773 0 0 0 0 0 -0.04046 0.05401 0.63593 0 -0.2269 0 0.18072 -0.10401 0.39625 -2.92353
SER_1039 -3.46174 0.32352 4.15411 -0.02475 1e-05 0.02329 1.98319 -2.0194 -0.01944 -0.14348 -1.34833 -0.44692 0 0 0 0 0 -0.08059 0.00203 1.02147 0 0.04043 0.60027 -0.77834 -0.01936 0.49294 0.29891
ALA_1040 -3.74071 0.56092 1.81377 -0.02557 0.00052 0 1.29205 -1.58191 -0 -0 -0.59573 -0.39716 0 0 0 0 0 -0.13642 0 0 0 -0.20751 0 1.8394 -0.46426 0.43861 -1.204
THR_1041 -3.38985 0.39586 2.67127 -0.13048 0.08031 0.08213 1.42514 -1.52998 -0.00445 -0.07761 -1.31836 -0.88224 0 0 0 0 0 0.01457 0.00113 0.04151 0 -0.43466 2.25866 -1.0874 -0.32372 0.43949 -1.76868
SER_1042 -3.38036 0.20719 3.71288 -0.02694 0 0.041 1.50523 -1.79428 -0.01944 -0.14348 -0.81012 -0.90273 0 0 0 0 0 0.00633 0.02871 1.53355 0 -0.13801 0.63769 -0.77834 -0.40789 0.40287 -0.32611
ASN_1043 -4.89576 0.39526 5.78704 -0.21352 0.00849 0.30243 3.03588 -2.69725 -0 -0 -2.41619 -0.51097 0 0 -1.28353 0 0 -0.01176 0.0682 0 3.14811 0.3258 0 -0.93687 -0.34274 0.30276 0.06538
ASN_1044 -1.70823 0.1771 2.07905 -0.17887 0.02236 0.26625 0.70853 -1.02231 -0 -0 0.50934 -0.35413 0 0 0 0 0 -0.07122 0.00136 0 1.52304 0.10826 0 -0.93687 -0.08282 0.23177 1.27262
SER_1045 -5.02405 0.84424 5.27089 -0.03551 0.00195 0.06244 3.03586 -2.5841 -0.00837 -0.09933 -2.47521 -1.04535 0 0 -2.67851 0 0 0.01492 0.02605 0.24893 0 -0.3214 0.6453 -0.77834 -0.34093 0.49414 -4.74639
THR_1046 -4.19083 0.36882 5.32669 -0.11876 0.02769 0.08277 2.71043 -2.49772 -0 -0 -4.36316 -0.82262 0 0 -1.40922 0 0 0.0314 0 0.11842 0 1.06933 4.05765 -1.0874 0.70914 0.79271 0.80536
VAL_1047 -7.22939 0.7199 4.08815 -0.26394 0.11081 0.05011 2.22414 -2.77405 -0.00832 -0.0992 -1.29318 0.26411 0 0 -0.6198 0 0 -0.09423 0.00083 0.15119 0 -0.22217 0 1.9342 0.7348 0.58384 -1.7422
ALA_1048 -4.81187 0.52784 2.56238 -0.02461 1e-05 0 2.05005 -1.92342 -0.0263 -0.19795 -1.60761 -0.2315 0 0 0 0 0 -0.01192 0 0 0 -0.12505 0 1.8394 -0.73907 0.32913 -2.39047
CYS_1049 -4.83532 0.29224 2.9861 -0.07801 0.00055 0.05211 1.76446 -1.58106 -0.00445 -0.07761 -0.99105 -0.35342 0 0 -0.54569 0 0 -0.04451 0.00161 0.50617 0 0.218 0 3.6196 -0.63949 0.43192 0.72215
ILE_1050 -5.08208 0.99777 3.01968 -0.68556 0.47757 0.23408 0.95173 -1.90819 -0 -0 0.36038 0.35607 0 0 0 0 0 0.05969 0.24209 1.14011 0 -0.07361 0 0.73287 -0.13451 0.54978 1.23787
ASP_1051 -4.04699 0.46907 4.85725 -0.10231 0.00174 0.30785 1.86502 -2.24397 -0.02249 -0.17166 -2.72038 -0.22276 0 0 0 -0.83687 0 0.13537 0.01915 0 2.08087 -0.15034 0 -2.3716 0.07184 0.37329 -2.70792
ARG_1052 -3.23583 0.21103 3.65849 -0.49473 0.09363 0.32065 1.51791 -1.64935 -0 -0 -1.50705 -0.15667 0 0 -0.54569 0 0 0.06424 0.21322 1.67419 0 -0.18279 0 -1.2888 -0.03055 0.26143 -1.07668
ASN_1053 -3.51357 0.3447 2.81929 -0.15863 0.00666 0.20783 1.25187 -1.46378 -0.00489 -0.05045 0.21596 -0.60262 0 0 -1.03121 0 0 -0.03432 0.06115 0 2.25861 -0.23463 0 -0.93687 -0.10272 0.3737 -0.59391
GLY_1054 -1.28069 0.10049 1.63097 -7e-05 0 0 0.582 -0.76595 -0 -0 -1.02921 -0.39431 0 0 -1.03121 0 0 -0.0773 0 0 0 0.30271 0 0.83697 -0.00484 0.26887 -0.86157
LEU_1055 -5.14307 0.46021 2.96678 -0.47946 0.185 0.08705 1.58916 -1.73944 -0 -0 0.46917 0.32444 0 0 0 0 0 -0.00102 0.08182 0.34958 0 -0.19266 0 0.18072 -0.18727 0.20898 -0.84001
GLN_1056 -2.08436 0.11302 1.94929 -0.68037 0.10212 0.75717 0.39599 -0.98937 -0.00289 -0.02356 -0.30579 -0.65918 0 0 0 0 0 -0.06132 0.01824 0 2.19339 -0.16816 0 -0.18838 -0.5397 0.19643 0.02257
SER_1057 -3.32852 0.35578 2.96066 -0.02995 0 0.07008 1.45989 -1.55436 -0.00289 -0.02356 -0.69323 -0.17233 0 0 0 0 0 -0.00677 0.00168 0.09007 0 -0.49186 0.60152 -0.77834 -0.44907 0.09265 -1.89856
CYS_1058 -4.72249 0.72927 3.27913 -0.08182 0.0007 0.04255 0.88061 -1.43822 -5e-05 -0.00013 -1.3151 0.1396 0 0 0 0 0 0.05131 0.00872 0.58191 0 0.05611 0 3.6196 -0.45422 0.73116 2.10863
PRO_1059 -3.7518 0.65642 1.88947 -0.20003 0.00399 0.14516 0.76579 -0.81168 -0 -0 -1.01527 0.02472 0 0 0 0 0 0.06645 0.00617 0.60689 0 -1.04298 0 -2.4119 -0.57423 1.13306 -4.50978
ILE_1060 -3.89883 0.25195 3.11114 -0.49129 0.38507 0.11209 1.43331 -1.63652 -0 -0 -1.06913 0.11647 0 0 0 0 0 -0.09241 0.02415 0.3283 0 -0.37748 0 0.73287 -0.44494 0.6492 -0.86604
LYS_1061 -7.30053 0.38474 7.0675 -0.51534 0.26374 0.32365 3.60217 -2.90577 -0 -0 -5.03098 0.08418 0 0 0 -1.70254 0 0.09868 0.13258 2.02484 0 -0.10996 0 -1.5107 -0.35918 0.52204 -4.93089
GLU_1062 -5.07473 0.44833 4.41697 -0.33668 0.06856 0.39847 1.84627 -2.1706 -0 -0 -1.09161 -0.62979 0 0 0 0 0 -0.01268 0.00425 0 3.25996 -0.11325 0 -2.7348 -0.3254 0.39775 -1.64899
ASP_1063 -5.14004 0.44014 5.68833 -0.10846 0.00791 0.3289 2.10373 -2.68263 -0 -0 -1.65267 -0.32247 0 0 0 0 0 0.01761 0.0009 0 1.72997 0.26544 0 -2.3716 -0.23982 0.2158 -1.71894
SER_1064 -4.80856 0.19038 5.9398 -0.02763 0 0.06458 2.27695 -2.76142 -0.01444 -0.17734 -1.82581 -0.59538 0 0 0 0 0 0.00145 0.00101 0.71626 0 0.33429 0.67335 -0.77834 -0.00026 0.22212 -0.56897
PHE_1065 -10.7674 1.73419 4.84116 -0.64768 0.01725 0.13839 2.92719 -3.53864 -0 -0 -2.39765 -0.13409 0 0 0 0 0 0.03747 0.13176 0 1.73958 -0.50424 0 1.0402 0.15914 0.6186 -4.60479
LEU_1066 -9.27247 0.66533 5.78334 -0.52196 0.1747 0.11932 3.36624 -3.21804 -0 -0 -2.30791 0.07677 0 0 0 0 0 -0.02256 0.14116 3.35279 0 -0.2673 0 0.18072 -0.08891 0.71046 -1.12832
GLN_1067 -4.88667 0.31735 5.77987 -0.26667 0.0507 0.21366 2.50438 -2.68521 -0.01444 -0.17734 -2.44792 -0.49879 0 0 -0.73015 0 0 0.05814 0.17123 0 2.72895 -0.11834 0 -0.18838 -0.29283 0.36869 -0.11377
ARG_1068 -5.12282 0.38761 6.27313 -0.81012 0.11299 0.53851 2.53162 -2.95526 -0.00975 -0.1061 -1.88266 0.36393 0 0 0 0 0 -0.03877 0.07249 1.43862 0 -0.06702 0 -1.2888 -0.31832 0.40163 -0.47909
TYR_1069 -9.74964 1.87481 4.26019 -0.69843 0.07137 0.34874 2.43701 -3.01845 -0.00806 -0.05419 -1.07664 -0.23671 0 0 0 0 0 -0.03762 0.00104 0 2.36419 0.00696 7e-05 1.2797 -0.31924 0.75687 -1.79802
SER_1070 -3.91707 0.26388 4.38691 -0.03929 5e-05 0.05547 2.14567 -2.11221 -0 -0 -2.647 -0.54911 0 0 -0.73015 0 0 -0.01774 0.21293 0.1577 0 -0.28422 1.84916 -0.77834 -0.41184 0.69767 -1.71753
SER_1071 -2.62987 0.45682 3.06878 -0.03551 0.00275 0.06513 1.32017 -1.39851 -0.02094 -0.14835 0.05861 -0.71186 0 0 0 0 0 -0.08079 0.00012 0.35834 0 0.46728 0.60283 -0.77834 -0.04501 0.28364 0.83529
ASP_1072 -5.1089 0.7494 7.45807 -0.31049 0.10038 1.00391 2.74221 -3.17662 -0.03144 -0.25936 -4.32578 0.21195 0 0 -0.97902 0 0 0.03402 0.02222 0 2.22746 -0.53544 0 -2.3716 0.66135 0.80729 -1.08039
PRO_1073 -2.06064 0.41359 1.26057 -0.08836 0.00057 0.05526 0.35484 -0.54638 -0 -0 0.043 0.66696 0 0 0 0 0 -0.16841 0.00489 0.60619 0 -0.53922 0 -2.4119 0.26262 0.82124 -1.32518
THR_1074 -2.50455 0.31069 2.54081 -0.12584 0.09739 0.07201 1.08504 -1.25459 -0.01535 -0.12484 -0.07068 -1.41902 0 0 -0.68419 0 0 -0.04519 0.03052 0.17913 0 -0.50899 2.27913 -1.0874 -0.32863 0.39287 -1.18168
GLY_1075 -3.82538 0.23548 4.92721 -5e-05 0 0 3.12234 -2.34198 -0 -0 -3.93874 -0.40254 0 0 0 0 0 -0.17149 0 0 0 -1.42338 0 0.83697 -0.71665 0.38551 -3.31271
ALA_1076 -3.86072 0.29254 4.97343 -0.02332 0 0 2.4976 -2.36584 -0.01941 -0.16239 -1.11327 -0.36511 0 0 -0.68419 0 0 -0.09105 0 0 0 -0.39827 0 1.8394 -0.88902 0.26738 -0.10221
LEU_1077 -8.27208 0.89999 5.13557 -0.52362 0.27282 0.14252 2.59432 -2.98998 -0 -0 -3.29215 0.15605 0 0 -0.97902 0 0 0.16027 0.05135 0.15775 0 -0.13008 0 0.18072 -0.57678 0.41841 -6.59393
THR_1078 -6.36395 0.63153 5.44835 -0.11979 0.05706 0.05136 2.81499 -2.76481 -0.02448 -0.26299 -2.35112 -0.48803 0 0 0 0 0 0.08941 0.02964 0.69432 0 -0.01303 4.14139 -1.0874 -0.12948 0.66997 1.02296
GLU_1079 -3.76241 0.15708 4.77328 -0.21362 0.02392 0.28712 1.92312 -2.07456 -0.01941 -0.16239 -0.29061 -0.58842 0 0 0 0 0 -0.01574 0.02285 0 3.01062 -0.31881 0 -2.7348 -0.20462 0.52606 0.33863
ASP_1080 -4.39643 0.26626 4.9248 -0.11892 0.04131 0.37269 1.70582 -2.28399 -0.00408 -0.01802 -1.73583 -0.27328 0 0 0 -0.76351 0 -0.08072 0.02302 0 2.41544 -0.413 0 -2.3716 -0.71934 0.39605 -3.03332
SER_1081 -2.39016 0.15576 3.10982 -0.02984 0.02663 0.0304 1.07423 -1.53405 -0.00594 -0.03284 -0.92919 -0.07936 0 0 0 0 0 -0.06107 0.01982 0.10158 0 0.09093 0.60055 -0.77834 -0.23612 0.39131 -0.4759
ILE_1082 -7.53718 0.46983 4.13528 -0.62294 0.38278 0.12767 2.72853 -2.44699 -0 -0 -1.67866 0.24938 0 0 -0.33915 0 0 -0.04914 0.05253 0.92677 0 -0.67781 0 0.73287 -0.11005 0.47264 -3.18362
ASP_1083 -4.23496 0.70165 5.09529 -0.12128 0.00606 0.37722 2.48967 -2.35048 -0.00109 -0.00291 -3.45297 -0.51132 0 0 0 -0.85143 0 -0.0328 0.04617 0 2.48985 -0.35235 0 -2.3716 -0.44003 0.53744 -2.97987
ASP_1084 -7.50007 0.65286 5.85781 -0.13102 0.0024 0.39131 2.5903 -2.94254 -0.00588 -0.08291 -1.80528 -1.83687 0 0 0 0 0 -0.04691 0.30979 0 4.74149 -0.00757 0 -2.3716 -0.27553 0.80135 -1.65886
THR_1085 -7.70621 1.06194 4.94452 -0.19523 0.09849 0.07348 2.29013 -2.80767 -0.00806 -0.05419 -1.79139 -0.64068 0 0 -0.33915 0 0 -0.01748 0.29818 0.15304 0 0.12952 2.66127 -1.0874 -0.11171 1.33535 -1.71327
PHE_1086 -8.50726 0.97432 3.74391 -0.64366 0.04075 0.38131 2.45581 -2.54919 -0.00886 -0.0275 -1.75579 0.19683 0 0 0 0 0 -0.06541 0.0348 0 2.01885 -0.21388 0 1.0402 0.01449 1.1453 -1.72498
LEU_1087 -6.09504 0.92414 2.98939 -0.49888 0.24764 0.13329 1.42935 -1.87255 -0 -0 -0.29343 0.25533 0 0 0 0 0 0.08662 0.00487 0.34646 0 -0.24844 0 0.18072 1.01295 1.90933 0.51176
PRO_1088 -4.99278 0.98814 2.30291 -0.12912 0.01619 0.07933 0.3655 -0.86518 -0 -0 -0.4276 0.57815 0 0 0 0 0 0.02404 0.00332 0.12824 0 0.18014 0 -2.4119 1.23715 1.75742 -1.16606
VAL_1089 -5.67868 0.9284 3.80603 -0.27155 0.18156 0.05531 3.05719 -2.181 -0.01707 -0.08347 -1.55938 -0.27303 0 0 0 0 0 -0.04929 0.14063 0.3811 0 -0.78435 0 1.9342 0.24786 1.26048 1.09493
PRO_1090 -3.19912 0.62326 2.57586 -0.06591 0 0.04111 1.53747 -1.35775 -0 -0 -1.22435 0.59469 0 0 0 0 0 -0.04246 0.0419 0.19775 0 -0.77268 0 -2.4119 0.21696 1.17574 -2.06942
GLU_1091 -5.65307 0.85529 5.74335 -0.60966 0.17565 1.12491 2.59609 -2.60063 -0.00037 -0.01023 -1.85014 -0.73692 0 0 0 -0.86931 0 -0.04318 0.02197 0 3.55701 -0.20889 0 -2.7348 0.0928 0.4482 -0.70194
TYR_1092 -6.8243 0.71294 5.02238 -0.91038 0.05735 0.3178 2.41586 -2.71018 -0.01482 -0.12523 -2.20507 -0.27085 0 0 0 0 0 0.02728 0.01596 0 1.71896 -0.42919 3e-05 1.2797 -0.00458 0.405 -1.52134
ILE_1093 -6.05905 0.66101 4.64671 -0.72186 0.42187 0.26858 1.59421 -2.56813 -0.02465 -0.11653 -0.09645 0.30628 0 0 0 0 0 -0.06838 0.03313 0.97007 0 -0.01131 0 0.73287 0.0026 0.50768 0.47864
ASN_1094 -5.26307 0.43258 5.46964 -0.1635 0.00545 0.23779 1.84097 -2.69914 -0.02128 -0.18387 -1.32153 -0.35735 0 0 0 -0.6771 0 -0.05802 0.04101 0 1.42608 0.2379 0 -0.93687 -0.1295 0.59935 -1.52045
GLN_1095 -6.47842 0.73488 6.33835 -0.30151 0.05064 0.24222 3.55535 -2.98958 -0.00595 -0.09773 -3.91817 -0.5609 0 0 0 -2.92788 0 -0.03734 0.0229 0 2.85534 -0.16094 0 -0.18838 -0.16825 0.725 -3.31037
SER_1096 -4.55404 0.41319 4.7265 -0.04421 0.00452 0.08407 2.73153 -2.15642 -0.01924 -0.11254 -2.98493 -0.46492 0 0 0 0 0 -0.04525 0.00225 0.43728 0 0.529 0.61094 -0.77834 0.50475 0.84654 -0.26933
VAL_1097 -6.64145 1.09322 3.29673 -0.28515 0.11043 0.05268 1.92767 -2.33436 -0 -0 -0.24113 0.15581 0 0 0 0 0 0.36976 0.00944 0.5127 0 0.41237 0 1.9342 6.39113 2.26315 9.02721
PRO_1098 -2.78305 0.85689 1.5779 -0.07457 0 0.04508 0.23997 -0.64975 -0 -0 -0.18167 0.59516 0 0 0 0 0 -0.09995 0.01418 0.45489 0 -0.5043 0 -2.4119 5.52445 2.10373 4.70704
LYS_1099 -3.3176 0.72133 2.59455 -0.28788 0.02876 0.13268 1.22312 -1.15893 -0.01165 -0.07948 -0.26144 -0.16968 0 0 0 0 0 0.15525 0.04459 1.8515 0 -0.20872 0 -1.5107 -0.06835 0.35433 0.03168
ARG_1100 -7.25369 0.83933 7.01439 -0.82701 0.36838 0.50405 2.9627 -3.30951 -0.01695 -0.11794 -2.53371 0.00652 0 0 0 -0.6771 0 0.02449 0.07861 3.31218 0 -0.08366 0 -1.2888 0.92964 1.26084 1.19276
PRO_1101 -4.00133 1.06867 3.44215 -0.08981 0.00013 0.05615 2.17021 -1.66954 -0 -0 -1.50857 0.72568 0 0 0 0 0 -0.02769 0.00053 0.59325 0 -0.40394 0 -2.4119 0.55847 1.27846 -0.21907
ALA_1102 -3.06172 0.42761 3.10712 -0.02255 0 0 1.47516 -1.66174 -0 -0 -0.35701 -0.37563 0 0 0 0 0 -0.02393 0 0 0 -0.36446 0 1.8394 -0.43607 0.26425 0.81044
GLY_1103 -3.90071 0.35036 4.19716 -5e-05 0 0 2.52821 -2.2243 -0 -0 -2.57732 -0.43538 0 0 0 0 0 0.07562 0 0 0 0.56215 0 0.83697 0.15531 0.23175 -0.20023
SER_1104 -5.25543 1.2154 5.34821 -0.03359 0 0.06892 2.32515 -2.78473 -0.00476 -0.11011 -1.56426 -0.68714 0 0 -0.74958 0 0 -0.05257 0.00167 1.08321 0 0.2881 1.85525 -0.77834 0.31022 0.49561 0.97125
VAL_1105 -4.23438 0.53761 3.9874 -0.31838 0.26542 0.07362 1.93557 -2.11231 -0 -0 -1.84176 -0.19692 0 0 0 0 0 -0.03681 0.00026 0.13917 0 -0.15852 0 1.9342 -0.11604 0.60122 0.45935
GLN_1106 -3.90954 0.22588 4.0206 -0.63837 0.13869 0.71057 0.97503 -1.91081 -0.01563 -0.03966 -1.07185 -0.45769 0 0 0 0 0 0.10687 0.03011 0 2.89142 -0.19357 0 -0.18838 -0.00955 0.97941 1.64351
ASN_1107 -6.18301 0.98979 6.5161 -0.2003 0.01675 0.28957 3.24828 -3.14651 -0 -0 -2.85316 -0.55656 0 0 0 0 0 0.68596 0.04833 0 2.34531 0.37335 0 -0.93687 0.25139 1.9683 2.85673
PRO_1108 -7.72249 2.60043 5.47393 -0.16497 0.00454 0.11173 3.56776 -2.6266 -0 -0 -3.18695 0.085 0 0 0 0 0 0.06173 0.01238 1.13847 0 -0.72935 0 -2.4119 -0.09915 3.33566 -0.54978
VAL_1109 -7.90945 1.34338 3.97002 -0.33074 0.4441 0.07672 2.0036 -2.87723 -0.0178 -0.09488 -1.30854 -0.28453 0 0 0 0 0 0.05098 0.02502 0.1655 0 0.28 0 1.9342 5.24327 4.0981 6.81172
TYR_1110 -9.4249 2.03152 6.07669 -0.51399 0.01702 0.18598 3.39146 -3.54919 -0.01273 -0.19332 -0.64942 -0.1351 0 0 0 0 0 0.01193 0.39042 0 2.34021 -0.17533 0.02014 1.2797 5.44504 3.81178 10.3479
HIS_D_1111 -4.45612 0.79986 2.90944 -0.89621 0.24528 1.44683 0.71727 -1.51827 -0.01131 -0.09684 0.13157 -1.95633 0 0 0 0 0 -0.03385 0.04331 0 3.45994 -0.57889 0 -0.45461 0.04785 2.0764 1.87533
ASN_1112 -3.46974 0.47662 2.39579 -0.41353 0.09972 0.8346 0.58476 -1.14133 -0 -0 0.39445 -1.37756 0 0 0 0 0 0.00095 0.00986 0 2.25982 -0.71413 0 -0.93687 0.28834 2.0648 1.35655
GLN_1113 -4.66778 1.32324 4.73992 -0.32978 0.12714 0.32381 2.69119 -2.10146 -0.01131 -0.09684 -2.72676 -0.76674 0 0 0 -1.6158 0 0.15257 0.00238 0 2.85406 0.02157 0 -0.18838 0.51853 3.10998 3.35953
PRO_1114 -5.24677 1.04724 3.67501 -0.06846 0 0.04234 1.62569 -1.54182 -0 -0 -1.14302 0.62513 0 0 0 0 0 0.04657 0.00544 0.17124 0 -0.73269 0 -2.4119 0.61987 1.55589 -1.73023
LEU_1115 -6.48762 0.8159 3.25223 -0.72061 0.20659 0.2954 1.11548 -1.97009 -0.00438 -0.04344 -0.07415 0.07549 0 0 0 0 0 0.04481 0.04156 0.75203 0 -0.13677 0 0.18072 0.32146 0.55198 -1.78341
ASN_1116 -6.80993 1.05572 5.11089 -0.20418 0.20215 0.31897 2.41701 -2.61731 -0.00161 -0.01689 -2.33468 -0.29803 0 0 0 -2.82293 0 1.26891 0.03137 0 1.85284 0.31771 0 -0.93687 5.74304 2.11185 4.38803
PRO_1117 -6.76159 1.41809 4.71917 -0.07151 0 0.044 1.69773 -1.9275 -0 -0 -1.09406 0.62139 0 0 0 0 0 -0.11303 0.01615 0.57434 0 -0.14458 0 -2.4119 5.43354 2.44913 4.44935
ALA_1118 -3.99785 0.68841 3.5232 -0.02245 0 0 1.6635 -2.00935 -0.03207 -0.21467 -1.1269 -0.33103 0 0 0 0 0 0.05196 0 0 0 -0.16078 0 1.8394 0.37895 2.13023 2.38056
PRO_1119 -3.2121 1.0718 2.26947 -0.08323 0.00029 0.04875 0.58868 -0.94209 -0.00252 -0.01115 -0.80415 0.60831 0 0 0 0 0 -0.17101 0.0127 0.45781 0 -0.55813 0 -2.4119 0.48581 1.83246 -0.8202
SER_1120 -2.70321 0.23291 3.6187 -0.04423 0.00942 0.08713 1.68214 -1.59741 -0.02326 -0.24039 -2.19898 -0.12121 0 0 -0.42329 0 0 0.05009 0.00598 0.87588 0 0.05646 0.69535 -0.77834 0.82718 0.51634 0.52725
ARG_1121 -4.28143 0.23947 4.68271 -0.86545 0.21591 0.59163 1.54863 -1.90158 -0.01484 -0.07412 -0.97362 -0.06483 0 0 -0.42329 0 0 -0.01197 0.03082 1.74037 0 -0.22564 0 -1.2888 0.86042 0.34686 0.13125
ASP_1122 -2.31919 0.41993 3.55149 -0.22677 0.10248 0.7292 1.51082 -1.3907 -0 -0 -1.81568 -1.42817 0 0 -0.59934 0 0 -0.06075 0.00523 0 2.0105 -0.52429 0 -2.3716 -0.20158 0.874 -1.73442
PRO_1123 -3.56898 0.53233 2.88465 -0.10719 0.00537 0.06701 0.75342 -1.07819 -0.0003 -0.00174 -0.50424 0.659 0 0 0 0 0 -0.02841 0.02063 0.34809 0 -0.11162 0 -2.4119 -0.04523 0.90939 -1.67792
HIS_1124 -3.96923 0.25784 4.67 -0.53898 0.01061 0.36668 1.75681 -2.07405 -0.00569 -0.07282 -1.96835 -0.86819 0 0 -0.59934 0 0 -0.07237 0.01511 0 2.22761 -0.0404 0 -0.45461 -0.16682 0.3571 -1.16908
TYR_1125 -4.67946 0.446 3.96019 -0.93579 0.19506 0.20417 1.30365 -2.10927 -0.00432 -0.06789 -1.8045 -0.44951 0 0 0 -1.07489 0 0.04916 0.0018 0 2.0683 0.06076 0.07473 1.2797 -0.44079 0.58384 -1.33906
GLN_1126 -6.33213 0.75223 5.09088 -0.26268 0.03929 0.2359 1.7847 -2.46912 -0 -0 -1.34707 -0.89087 0 0 0 0 0 -0.01972 0.08096 0 3.50761 -0.12504 0 -0.18838 -0.18242 0.91743 0.59155
ASP_1127 -4.35321 0.93287 4.01809 -0.10453 0.01191 0.32438 1.84943 -2.09747 -0.01403 -0.10944 -1.58778 -0.3022 0 0 0 -0.54881 0 0.2301 0.03394 0 1.75215 0.15478 0 -2.3716 5.75044 1.74393 5.31293
PRO_1128 -3.80997 1.00296 1.56235 -0.0785 0 0.0471 0.22536 -0.89157 -0 -0 -0.15266 0.56761 0 0 0 0 0 -0.19366 0.04235 0.42213 0 -0.631 0 -2.4119 5.65963 1.56863 2.92887
HIS_D_1129 -4.91732 0.30885 4.41614 -0.42398 0.0209 0.55691 2.00176 -2.12739 -0 -0 -2.07351 -0.33038 0 0 0 -0.83489 0 0.04063 0.01087 0 1.46895 -0.75742 0 -0.45461 0.50711 0.61752 -1.96983
SER_1130 -5.91862 0.90136 5.66423 -0.02405 0 0.0375 2.93514 -2.79837 -0.01131 -0.06497 -1.42152 -1.21308 0 0 -0.49764 -0.52608 0 -0.01344 0.20005 2.15355 0 -0.57316 0.61383 -0.77834 0.52861 0.5351 -0.2712
THR_1131 -2.7803 0.38983 2.62342 -0.11577 0.05612 0.05641 1.25555 -1.39814 -0.00044 -0.00349 -1.0188 -1.22973 0 0 0 0 0 0.07974 0.02907 0.09581 0 -0.06142 2.2663 -1.0874 -0.26559 0.58738 -0.52143
ALA_1132 -2.7789 0.41384 1.6543 -0.02503 0.00031 0 1.1424 -1.27776 -0.00116 -0.01993 -0.11367 -0.40818 0 0 -0.49764 0 0 -0.09664 0 0 0 -0.21509 0 1.8394 -0.57452 0.4771 -0.48116
VAL_1133 -4.06638 0.54336 1.77561 -0.32 0.25395 0.07626 1.29255 -1.65419 -0 -0 -0.8867 -0.52644 0 0 0 0 0 0.07197 0.00518 0.13088 0 0.14784 0 1.9342 -0.1778 0.2405 -1.1592
GLY_1134 -2.34125 0.4123 2.76688 -0.00066 0 0 1.44394 -1.38111 -0 -0 -0.59785 -0.30814 0 0 0 0 0 -0.01813 0 0 0 -1.53629 0 0.83697 0.66546 0.37477 0.31689
ASN_1135 -3.3535 0.4928 2.44677 -0.17742 0.02589 0.26055 0.37557 -1.15844 -0 -0 -0.19535 -0.49477 0 0 0 0 0 0.52002 0.05861 0 2.3055 0.04012 0 -0.93687 0.37952 1.08052 1.66951
PRO_1136 -6.60782 1.25816 5.16098 -0.12184 0 0.09057 2.02177 -2.23637 -0 -0 -1.75245 0.30966 0 0 0 0 0 -0.03064 0.05894 0.2664 0 -1.17542 0 -2.4119 -0.24829 1.10538 -4.31288
GLU_1137 -3.11515 0.10958 4.01397 -0.45035 0.17799 1.38329 1.72629 -1.82786 -0.01879 -0.14038 -1.31936 -2.88661 0 0 0 -0.83489 0 0.06707 0.03216 0 3.96374 -0.15355 0 -2.7348 -0.07544 0.43832 -1.64477
TYR_1138 -5.18261 0.86729 3.89228 -0.94408 0.049 0.33174 2.44623 -2.34509 -0.0358 -0.28699 -1.35972 -0.28123 0 0 -0.80504 0 0 0.01019 0.01579 0 1.85405 -0.2784 0.13352 1.2797 0.1472 0.41222 -0.07976
LEU_1139 -6.62019 0.83162 3.50691 -0.71752 0.38468 0.19273 1.74451 -2.13654 -0 -0 -0.45332 0.27346 0 0 0 0 0 -0.04865 0.00691 3.00728 0 -0.28265 0 0.18072 -0.10324 0.55099 0.3177
ASN_1140 -4.56267 0.29734 4.69174 -0.19394 0.04945 0.29608 1.58363 -2.35239 -0 -0 -1.72785 -0.39798 0 0 0 0 0 -0.07147 0.01494 0 1.80114 0.11583 0 -0.93687 -0.19471 0.4633 -1.12442
THR_1141 -2.514 0.26518 3.13366 -0.13258 0.0761 0.0876 1.71408 -1.58304 -0.00014 -0.00076 -1.27072 -0.88498 0 0 0 0 0 -0.05309 0.03988 0.05333 0 -0.47528 2.29793 -1.0874 -0.09709 0.25855 -0.17278
VAL_1142 -5.83328 0.80938 1.55412 -0.29081 0.21578 0.06751 1.44567 -1.76861 -0 -0 -0.66107 -0.04495 0 0 0 0 0 0.31266 0.36276 0.06119 0 -0.43631 0 1.9342 -0.37303 0.76476 -1.88004
GLN_1143 -4.1151 0.58496 3.01542 -0.3416 0.04504 0.21859 1.36683 -1.54593 -0.00837 -0.15003 -1.35087 -0.20941 0 0 0 0 0 0.05221 0.04396 0 2.78482 0.09375 0 -0.18838 -0.49559 1.68344 1.48375
PRO_1144 -1.66297 0.29591 0.7239 -0.16949 0.04952 0.11543 0.19556 -0.31419 -0 -0 -0.0041 0.07775 0 0 0 0 0 0.03397 0.01726 0.19211 0 -0.92369 0 -2.4119 0.21487 1.29419 -2.27587
THR_1145 -5.23066 0.44695 4.00168 -0.22583 0.18274 0.09464 3.01745 -2.3404 -0.01672 -0.10959 -3.28237 -1.33273 0 0 0 0 0 0.30797 0.02832 0.84507 0 -0.04748 2.28945 -1.0874 0.38774 0.43945 -1.63173
CYS_1146 -3.34327 0.36411 2.84634 -0.0472 0 0.01829 1.72898 -1.64593 -0.00328 -0.02022 -0.63607 -0.39387 0 0 0 0 0 -0.06777 0.0006 0.32223 0 0.29165 0 3.6196 0.008 0.34384 3.38603
VAL_1147 -4.43943 0.42656 2.42431 -0.30208 0.18147 0.05611 1.34459 -1.72191 -0.00113 -0.0047 -0.98584 0.2013 0 0 -0.84119 0 0 -0.12398 0.01995 0.3766 0 0.60619 0 1.9342 0.10946 0.48225 -0.25727
ASN_1148 -6.6448 0.59351 4.97392 -0.18663 0.01102 0.3123 2.67824 -2.82675 -0.02198 -0.21975 -1.77465 -0.56216 0 0 -0.80504 0 0 -0.01928 0.00164 0 3.19238 0.12851 0 -0.93687 0.50551 0.47261 -1.12827
SER_1149 -2.90697 0.12603 3.1252 -0.02972 0.00105 0.0488 1.24197 -1.57457 -0.00931 -0.09904 -0.66708 -1.11951 0 0 0 0 0 -0.04674 0.02042 0.42014 0 -0.11091 0.63849 -0.77834 0.34716 0.46087 -0.91208
THR_1150 -2.80912 0.22963 2.32428 -0.16892 0.07495 0.05937 1.45794 -1.31012 -0.01558 -0.10489 -1.33089 -0.86064 0 0 -0.19594 0 0 -0.05205 0.00038 0.56376 0 -0.66414 2.30736 -1.0874 0.18725 0.50377 -0.89102
PHE_1151 -3.83937 0.38162 1.45603 -0.76773 0.05519 0.06771 0.53833 -1.16433 -0 -0 -0.56932 -0.56511 0 0 -0.19594 0 0 -0.0279 0.01402 0 1.84464 -0.24436 0 1.0402 0.56199 0.31166 -1.1027
ASP_1152 -3.46052 0.32754 3.44427 -0.18698 0.03684 0.60624 1.82086 -1.6714 -0.00288 -0.03233 -2.54071 -1.2345 0 0 0 0 0 0.43999 0.09474 0 2.13563 -0.84863 0 -2.3716 0.43186 0.41553 -2.59606
SER_1153 -5.37151 0.76037 5.21927 -0.0241 0 0.02496 2.55262 -2.47987 -0 -0 -2.38927 -0.44402 0 0 0 -0.44268 0 0.08738 0.00553 0.60943 0 0.36566 1.09993 -0.77834 5.9075 2.01827 6.72112
PRO_1154 -4.54138 0.66138 2.9669 -0.06921 0 0.04246 1.40922 -1.46567 -0 -0 -1.33187 0.62655 0 0 0 0 0 -0.11791 0.01549 0.20066 0 0.14447 0 -2.4119 5.758 1.93573 3.82291
ALA_1155 -4.12918 0.32285 4.2446 -0.02053 0 0 2.47691 -2.35026 -0 -0 -1.75923 -0.3283 0 0 0 0 0 -0.02896 0 0 0 0.18527 0 1.8394 0.20554 0.42673 1.08484
HIS_D_1156 -8.27967 0.76996 6.0347 -0.67869 0.01327 0.68007 2.8028 -3.38201 -0.01165 -0.0831 -1.72205 -0.37604 0 0 0 0 0 0.03659 0.1251 0 1.81601 -0.07159 0 -0.45461 0.19697 0.40491 -2.17902
TRP_1157 -8.0672 1.00043 4.4773 -1.36505 0.1126 0.51741 2.38092 -2.89525 -0.02474 -0.19414 -1.93908 -0.45349 0 0 0 0 0 -0.00804 0.358 0 1.85762 -0.32266 0 1.6906 0.05924 0.47029 -2.34524
ALA_1158 -3.34297 0.18774 2.72014 -0.02225 0 0 1.49707 -1.72762 -0 -0 -0.79363 -0.37635 0 0 0 0 0 -0.07459 0 0 0 -0.38997 0 1.8394 -0.26968 0.47066 -0.28206
GLN_1159 -4.68941 0.51289 3.97443 -0.31196 0.07658 0.31109 1.87614 -2.2523 -0.0178 -0.09488 -1.63106 -0.63051 0 0 0 0 0 0.50762 0.18551 0 2.93557 -0.10386 0 -0.18838 -0.56539 0.51391 0.40818
LYS_1160 -7.37252 1.49593 7.97482 -0.58371 0.21102 0.31401 4.61975 -3.70067 -0.0318 -0.12276 -3.89038 -0.04725 0 0 0 0 0 0.94605 0.20859 2.63496 0 -0.05777 0 -1.5107 -0.21612 1.62456 2.49601
GLY_1161 -3.30003 0.75343 2.79061 -7e-05 0 0 1.49908 -1.59665 -0 -0 -2.47508 -0.31738 0 0 -1.23809 0 0 0.59465 0 0 0 0.41965 0 0.83697 0.86961 2.77211 1.60881
SER_1162 -6.34976 1.334 6.07282 -0.03286 0.05016 0.03499 2.81807 -3.21849 -0.00476 -0.11011 -2.4655 -0.34989 0 0 -0.48851 0 0 -0.0199 0.61824 1.55647 0 -0.4178 2.41748 -0.77834 1.91422 3.64802 6.22856
HIS_D_1163 -9.43163 1.55215 7.1866 -0.35832 0.07969 0.50604 2.5553 -3.88959 -0.0205 -0.14903 -2.45289 -0.45439 0 0 0 0 0 -0.03278 0.0225 0 2.20585 0.14483 0 -0.45461 1.18424 5.02889 3.22236
GLN_1164 -8.32778 2.0101 6.83775 -0.43674 0.2901 0.30242 3.78494 -3.26775 -0.01285 -0.08956 -1.33418 -0.72638 0 0 -0.84119 0 0 0.04961 0.04959 0 3.14886 0.00795 0 -0.18838 0.27442 3.71612 5.24705
ILE_1165 -4.34682 0.51201 2.48761 -0.59472 0.37523 0.21503 0.74026 -1.36144 -0 -0 -0.31949 -0.36113 0 0 0 0 0 -0.01151 0.01714 0.30431 0 0.21033 0 0.73287 0.36791 1.175 0.14259
SER_1166 -2.79563 0.15842 2.57646 -0.02936 0 0.04874 0.87499 -1.22686 -0.00113 -0.00632 -0.5679 -0.86118 0 0 0 0 0 -0.09472 0.0043 0.61134 0 0.12573 0.6553 -0.77834 0.03843 0.37178 -0.89596
LEU_1167 -4.87258 0.52247 2.60846 -0.52027 0.11986 0.10973 1.39953 -1.65702 -0.01059 -0.12031 0.36415 0.2766 0 0 0 0 0 0.00935 0.06837 0.85217 0 -0.36534 0 0.18072 -0.28731 0.30489 -1.01711
ASP_1168 -4.56307 0.657 5.45387 -0.15011 0.026 0.47336 1.50763 -2.21773 -0.0292 -0.26569 -1.8231 -1.38061 0 0 0 0 0 0.35546 0.30111 0 2.82506 -0.469 0 -2.3716 -0.20234 0.56132 -1.31166
ASN_1169 -1.97776 0.51375 2.75991 -0.18582 0.04191 0.29116 0.9915 -1.21321 -0 -0 0.42566 -0.32427 0 0 0 0 0 0.06779 0.00303 0 1.52512 0.25694 0 -0.93687 5.57856 1.62831 9.44571
PRO_1170 -2.93704 0.93473 2.57007 -0.08644 0.0001 0.05187 0.66417 -1.04585 -0 -0 -0.95706 0.56169 0 0 0 0 0 0.0371 0.0026 0.57134 0 -0.42819 0 -2.4119 5.759 1.69393 4.98012
ASP_1171 -5.21093 0.33031 5.8303 -0.11497 0.00995 0.32915 2.11839 -2.43145 -0.00382 -0.01097 -3.22667 -0.33549 0 0 0 0 0 -0.04828 0.00083 0 3.60567 -0.73156 0 -2.3716 0.02482 0.71624 -1.52008
TYR_1172 -3.57307 0.64382 2.20508 -0.58672 0.03398 0.26049 0.88581 -1.30683 -0.01279 -0.12623 0.52092 -0.04575 0 0 0 0 0 0.26917 0.08656 0 2.04741 -0.26284 0.00013 1.2797 -0.18605 0.42991 2.56272
GLN_1173 -3.43067 0.3631 2.1464 -0.69123 0.10864 0.74323 0.63811 -1.23219 -0 -0 0.3624 -0.82456 0 0 0 0 0 -0.03356 0.02124 0 2.42337 0.05717 0 -0.18838 -0.07333 0.32622 0.71597
GLN_1174 -6.95866 1.24885 5.53798 -0.60423 0.09008 0.61514 1.6966 -2.66757 -0.04733 -0.27674 -0.41429 -0.54243 0 0 0 0 0 0.01511 0.11667 0 2.56629 0.17209 0 -0.18838 1.04447 0.50636 1.90999
ASP_1175 -4.76536 0.41559 5.79846 -0.20392 8e-05 0.66684 2.47311 -2.4764 -0 -0 -4.07849 -0.12661 0 0 0 -0.76296 0 -0.06416 0.00927 0 3.31152 0.03992 0 -2.3716 0.79962 0.7241 -0.61097
PHE_1176 -5.93071 0.4192 3.9406 -0.66549 0.13759 0.36033 1.86458 -2.16373 -0.02474 -0.06515 -0.33138 0.11925 0 0 0 0 0 0.10016 0.12735 0 2.5549 0.13574 0 1.0402 -0.31451 0.98046 2.28466
PHE_1177 -5.5509 0.86453 4.5323 -0.69354 0.10928 0.37694 1.94784 -2.4827 -1e-05 -0.00032 -1.96471 0.15228 0 0 0 0 0 0.45761 0.0348 0 2.62463 -0.16481 0 1.0402 5.61899 2.10858 9.01098
PRO_1178 -4.37708 0.9677 3.31681 -0.07508 1e-05 0.04642 1.47732 -1.55394 -0.00137 -0.00563 -0.69556 0.66087 0 0 -1.11382 0 0 -0.07372 0.00136 0.33709 0 0.02916 0 -2.4119 5.63163 1.86708 4.02734
LYS_1179 -4.10622 0.31539 5.66579 -0.30474 0.03716 0.13667 2.07852 -2.37042 -0 -0 -3.3425 -0.0417 0 0 0 -0.76296 0 0.12888 0.16995 1.91629 0 -0.07426 0 -1.5107 -0.09209 0.57538 -1.58157
GLU_1180 -2.94994 0.12152 3.60676 -0.21335 0.02005 0.2934 1.4998 -1.63467 -1e-05 -0.00032 -1.03174 -0.60024 0 0 0 0 0 -0.0314 0.01401 0 3.04836 -0.34343 0 -2.7348 -0.2975 0.35882 -0.87468
ALA_1181 -4.1852 0.38023 3.55176 -0.02754 0.00181 0 2.44607 -2.10531 -0.00439 -0.03038 -2.73172 -0.29691 0 0 0 0 0 -0.10375 0 0 0 0.15077 0 1.8394 -0.43568 0.37108 -1.17974
LYS_1182 -3.2675 0.86231 3.46338 -0.4531 0.10092 0.27117 1.81744 -1.61231 -0 -0 -0.8248 -0.13989 0 0 0 0 0 -0.02338 0.01308 2.14122 0 0.00488 0 -1.5107 5.55863 1.40774 7.80909
PRO_1183 -4.19983 0.89662 2.13422 -0.08032 0 0.0483 0.58312 -1.11493 -0 -0 -0.40384 0.58035 0 0 0 0 0 -0.19842 0.01077 0.39994 0 -0.67112 0 -2.4119 5.66138 1.36694 2.60129
ASN_1184 -5.76217 0.5544 5.57022 -0.17876 0.01222 0.2639 3.4025 -2.86247 -0 -0 -2.98964 -0.16546 0 0 -1.11382 -0.44268 0 -0.03436 0.09562 0 1.89739 0.29733 0 -0.93687 0.50956 0.50928 -1.37378
GLY_1185 -2.73738 0.26975 3.56761 -4e-05 0 0 1.99085 -1.7402 -0.01166 -0.11871 -1.99469 -0.41803 0 0 0 0 0 -0.07218 0 0 0 0.40353 0 0.83697 0.66001 0.41987 1.05569
ILE_1186 -4.31465 0.44576 2.26249 -0.60918 0.37033 0.19181 1.36591 -1.60555 -0.00302 -0.02476 -0.96908 -0.03272 0 0 0 0 0 -0.16939 0.02068 1.29763 0 0.39369 0 0.73287 0.0804 0.3323 -0.23446
PHE_1187 -7.13252 0.81902 1.78917 -0.59838 0.06043 0.3393 1.68193 -1.85696 -0.02187 -0.1618 -1.72298 0.05521 0 0 0 0 0 -0.04695 0.01253 0 2.13807 -0.19885 0 1.0402 -0.3324 0.31199 -3.82487
LYS_1188 -1.92493 0.09493 2.73146 -0.35674 0.04052 0.15953 1.27104 -1.18881 -0.01166 -0.11871 -1.01018 0.14711 0 0 0 0 0 -0.08052 0.00285 1.67752 0 0.00607 0 -1.5107 -0.58412 0.18411 -0.47123
GLY_1189 -1.07583 0.04086 1.43881 -0.00027 0 0 0.44375 -0.63129 -0 -0 0.03775 -0.17922 0 0 0 0 0 -0.11365 0 0 0 -0.66464 0 0.83697 -0.29467 0.11873 -0.04271
SER_1190 -0.92333 0.03012 1.33604 -0.02562 0 0.05876 0.28704 -0.61745 -0 -0 -0.06359 -0.58542 0 0 0 0 0 -0.01403 0.03105 0.18759 0 -0.43768 0.60384 -0.77834 -0.24474 0.12809 -1.02766
THR_1191 -1.68834 0.18034 1.06189 -0.16785 0.0846 0.06086 0.42774 -0.73343 -0 -0 0.19887 -0.15176 0 0 0 0 0 -0.08207 0.00031 0.05667 0 0.0391 2.30555 -1.0874 -0.46062 0.11928 0.16375
ALA_1192 -3.30436 0.37666 2.08728 -0.0249 1e-05 0 1.49222 -1.6465 -0 -0 -1.25685 -0.21009 0 0 0 0 0 -0.03712 0 0 0 -0.15143 0 1.8394 -0.67463 0.1765 -1.33379
GLU_1193 -1.57944 0.08394 1.88421 -0.45225 0.19846 1.40611 0.74764 -0.94375 -0.02546 -0.15121 0.05172 -3.00744 0 0 0 0 0 -0.06086 0.00293 0 3.83939 -0.33026 0 -2.7348 -0.78896 0.17681 -1.68321
ASN_1194 -3.48558 0.38963 3.24829 -0.37282 0.08232 0.73781 2.00828 -1.87017 -0.02546 -0.15121 -0.71641 -1.75822 0 0 0 0 0 -0.01265 0.04196 0 2.50369 -0.64712 0 -0.93687 -0.64573 0.25691 -1.35336
ALA_1195 -3.87503 0.49783 2.07997 -0.0258 0.00106 0 1.44885 -1.76725 -0 -0 -0.65626 -0.38884 0 0 0 0 0 -0.09217 0 0 0 -0.16378 0 1.8394 -0.64885 0.38813 -1.36273
GLU_1196 -3.06051 0.37025 2.52197 -0.22428 0.03976 0.33766 0.41297 -1.3053 -0 -0 0.05146 -0.60085 0 0 0 0 0 -0.04044 0.00924 0 3.20477 -0.18624 0 -2.7348 -0.59254 0.34678 -1.4501
TYR_1197 -3.99261 0.3374 2.71503 -0.68966 0.07012 0.41032 1.73625 -1.7598 -0 -0 -0.75523 -0.37767 0 0 0 0 0 -0.08766 0.01083 0 1.93268 0.18885 1e-05 1.2797 -0.19033 0.35339 1.18163
LEU_1198 -3.13272 0.27816 2.63342 -0.47954 0.24876 0.0918 0.36186 -1.26975 -0 -0 0.45435 0.194 0 0 0 0 0 -0.0048 0.04616 0.42733 0 -0.36971 0 0.18072 -0.0621 0.27311 -0.12897
ARG_1199 -1.06075 0.1334 0.86741 -0.63591 0.08278 0.4352 0.02917 -0.44501 -0 -0 -0.06791 0.39119 0 0 0 0 0 -0.04524 0.02397 1.52322 0 -0.07205 0 -1.2888 -0.39552 0.22278 -0.30207
VAL:CtermProteinFull_1200 -1.38882 0.19452 1.39458 -0.50001 0.48835 0.22733 0.36648 -0.6617 -0 -0 -0.40603 -2.26579 0 0 0 0 0 0 0.01792 0.0759 0 0 0 1.9342 -0.26176 0.25479 -0.53004
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 694567 DOMAINID 685459 MODEL 4 1IVO
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 577.434
SSBOND     CYS A   31    CYS A   58                                       2.04  
SSBOND     CYS A  157    CYS A  187                                       2.03  
SSBOND     CYS A  190    CYS A  199                                       2.02  
SSBOND     CYS A  194    CYS A  207                                       2.02  
SSBOND     CYS A  215    CYS A  223                                       2.03  
SSBOND     CYS A  219    CYS A  231                                       2.02  
SSBOND     CYS A  232    CYS A  240                                       2.03  
SSBOND     CYS A  236    CYS A  248                                       2.03  
SSBOND     CYS A  251    CYS A  260                                       2.04  
SSBOND     CYS A  264    CYS A  291                                       2.05  
SSBOND     CYS A  295    CYS A  307                                       2.04  
SSBOND     CYS A  337    CYS A  362                                       2.13  
SSBOND     CYS A  470    CYS A  499                                       2.04  
SSBOND     CYS A  506    CYS A  515                                       2.03  
SSBOND     CYS A  510    CYS A  523                                       1.78  
SSBOND     CYS A  526    CYS A  535                                       2.05  
SSBOND     CYS A  555    CYS A  571                                       2.07  
ATOM      1  N   MET A   1      91.315  65.778  67.127  1.00 35.500          N  
ATOM      2  CA  MET A   1      92.139  64.668  66.657  1.00 35.080          C  
ATOM      3  C   MET A   1      91.801  64.317  65.215  1.00 33.980          C  
ATOM      4  O   MET A   1      91.093  63.345  64.955  1.00 33.210          O  
ATOM      5  CB  MET A   1      91.955  63.446  67.563  1.00 49.280          C  
ATOM      6  CG  MET A   1      92.849  62.232  67.212  1.00 49.280          C  
ATOM      7  SD  MET A   1      92.643  60.832  68.351  1.00 49.280          S  
ATOM      8  CE  MET A   1      91.050  60.156  67.866  1.00 49.280          C  
ATOM      9 1H   MET A   1      90.840  65.508  67.977  1.00 42.600          H  
ATOM     10 2H   MET A   1      91.898  66.582  67.309  1.00 42.600          H  
ATOM     11 3H   MET A   1      90.630  66.011  66.420  1.00 42.600          H  
ATOM     12  HA  MET A   1      93.184  64.975  66.685  1.00 42.100          H  
ATOM     13 1HB  MET A   1      92.168  63.724  68.594  1.00 59.140          H  
ATOM     14 2HB  MET A   1      90.917  63.127  67.520  1.00 59.140          H  
ATOM     15 1HG  MET A   1      92.630  61.875  66.206  1.00 59.140          H  
ATOM     16 2HG  MET A   1      93.895  62.536  67.236  1.00 59.140          H  
ATOM     17 1HE  MET A   1      90.826  59.290  68.486  1.00 59.140          H  
ATOM     18 2HE  MET A   1      90.273  60.903  67.998  1.00 59.140          H  
ATOM     19 3HE  MET A   1      91.087  59.851  66.819  1.00 59.140          H  
ATOM     20  N   ARG A   2      92.268  65.132  64.278  1.00 33.920          N  
ATOM     21  CA  ARG A   2      92.005  64.860  62.871  1.00 32.880          C  
ATOM     22  C   ARG A   2      92.985  63.779  62.397  1.00 32.050          C  
ATOM     23  O   ARG A   2      94.112  63.746  62.886  1.00 31.520          O  
ATOM     24  CB  ARG A   2      92.170  66.129  62.035  1.00 46.450          C  
ATOM     25  CG  ARG A   2      91.143  67.228  62.325  1.00 46.450          C  
ATOM     26  CD  ARG A   2      91.349  68.449  61.478  1.00 46.450          C  
ATOM     27  NE  ARG A   2      92.600  69.148  61.793  1.00 46.450          N  
ATOM     28  CZ  ARG A   2      93.110  70.190  61.094  1.00 46.450          C  
ATOM     29  NH1 ARG A   2      92.479  70.662  60.036  1.00 46.450          N  
ATOM     30  NH2 ARG A   2      94.253  70.740  61.479  1.00 46.450          N  
ATOM     31  H   ARG A   2      92.847  65.921  64.534  1.00 40.700          H  
ATOM     32  HA  ARG A   2      90.978  64.513  62.788  1.00 39.460          H  
ATOM     33 1HB  ARG A   2      93.159  66.546  62.214  1.00 55.740          H  
ATOM     34 2HB  ARG A   2      92.112  65.895  60.976  1.00 55.740          H  
ATOM     35 1HG  ARG A   2      90.143  66.843  62.132  1.00 55.740          H  
ATOM     36 2HG  ARG A   2      91.218  67.527  63.369  1.00 55.740          H  
ATOM     37 1HD  ARG A   2      91.373  68.152  60.431  1.00 55.740          H  
ATOM     38 2HD  ARG A   2      90.520  69.139  61.642  1.00 55.740          H  
ATOM     39  HE  ARG A   2      93.123  68.830  62.597  1.00 55.740          H  
ATOM     40 1HH1 ARG A   2      91.608  70.251  59.736  1.00 55.740          H  
ATOM     41 2HH1 ARG A   2      92.867  71.440  59.520  1.00 55.740          H  
ATOM     42 1HH2 ARG A   2      94.739  70.381  62.289  1.00 55.740          H  
ATOM     43 2HH2 ARG A   2      94.641  71.518  60.965  1.00 55.740          H  
ATOM     44  N   PRO A   3      92.595  62.884  61.463  1.00 31.890          N  
ATOM     45  CA  PRO A   3      93.434  61.845  60.864  1.00 31.100          C  
ATOM     46  C   PRO A   3      94.624  62.369  60.046  1.00 30.160          C  
ATOM     47  O   PRO A   3      95.561  61.626  59.768  1.00 29.970          O  
ATOM     48  CB  PRO A   3      92.434  61.072  59.989  1.00 46.650          C  
ATOM     49  CG  PRO A   3      91.306  62.048  59.708  1.00 46.650          C  
ATOM     50  CD  PRO A   3      91.200  62.896  60.955  1.00 46.650          C  
ATOM     51  HA  PRO A   3      93.801  61.197  61.675  1.00 37.320          H  
ATOM     52 1HB  PRO A   3      92.936  60.726  59.071  1.00 55.980          H  
ATOM     53 2HB  PRO A   3      92.093  60.171  60.521  1.00 55.980          H  
ATOM     54 1HG  PRO A   3      91.521  62.636  58.805  1.00 55.980          H  
ATOM     55 2HG  PRO A   3      90.376  61.490  59.503  1.00 55.980          H  
ATOM     56 1HD  PRO A   3      90.871  63.897  60.656  1.00 55.980          H  
ATOM     57 2HD  PRO A   3      90.517  62.432  61.690  1.00 55.980          H  
ATOM     58  N   SER A   4      94.550  63.629  59.607  1.00 29.580          N  
ATOM     59  CA  SER A   4      95.601  64.270  58.817  1.00 28.690          C  
ATOM     60  C   SER A   4      96.146  63.402  57.680  1.00 27.270          C  
ATOM     61  O   SER A   4      97.350  63.359  57.439  1.00 26.910          O  
ATOM     62  CB  SER A   4      96.733  64.700  59.733  1.00 40.520          C  
ATOM     63  OG  SER A   4      96.297  65.656  60.665  1.00 40.520          O  
ATOM     64  H   SER A   4      93.758  64.190  59.863  1.00 35.500          H  
ATOM     65  HA  SER A   4      95.176  65.171  58.374  1.00 34.430          H  
ATOM     66 1HB  SER A   4      97.124  63.830  60.259  1.00 48.630          H  
ATOM     67 2HB  SER A   4      97.538  65.109  59.147  1.00 48.630          H  
ATOM     68  HG  SER A   4      97.059  65.845  61.216  1.00 48.630          H  
ATOM     69  N   GLY A   5      95.253  62.817  56.881  1.00 26.470          N  
ATOM     70  CA  GLY A   5      95.649  61.908  55.797  1.00 25.110          C  
ATOM     71  C   GLY A   5      96.192  62.634  54.579  1.00 24.390          C  
ATOM     72  O   GLY A   5      96.623  62.017  53.608  1.00 24.230          O  
ATOM     73  H   GLY A   5      94.275  62.946  57.090  1.00 31.760          H  
ATOM     74 1HA  GLY A   5      96.401  61.214  56.172  1.00 30.130          H  
ATOM     75 2HA  GLY A   5      94.789  61.305  55.507  1.00 30.130          H  
ATOM     76  N   THR A   6      96.166  63.955  54.636  1.00 23.980          N  
ATOM     77  CA  THR A   6      96.651  64.809  53.579  1.00 23.320          C  
ATOM     78  C   THR A   6      97.954  65.475  53.988  1.00 22.780          C  
ATOM     79  O   THR A   6      98.512  66.273  53.233  1.00 22.080          O  
ATOM     80  CB  THR A   6      95.605  65.872  53.240  1.00 32.910          C  
ATOM     81  OG1 THR A   6      95.343  66.671  54.410  1.00 32.910          O  
ATOM     82  CG2 THR A   6      94.345  65.184  52.810  1.00 32.910          C  
ATOM     83  H   THR A   6      95.775  64.392  55.455  1.00 28.780          H  
ATOM     84  HA  THR A   6      96.840  64.201  52.692  1.00 27.980          H  
ATOM     85  HB  THR A   6      95.961  66.514  52.434  1.00 39.490          H  
ATOM     86  HG1 THR A   6      96.086  67.272  54.555  1.00 39.490          H  
ATOM     87 1HG2 THR A   6      93.603  65.914  52.583  1.00 39.490          H  
ATOM     88 2HG2 THR A   6      94.554  64.585  51.926  1.00 39.490          H  
ATOM     89 3HG2 THR A   6      93.981  64.545  53.605  1.00 39.490          H  
ATOM     90  N   ALA A   7      98.415  65.208  55.211  1.00 23.150          N  
ATOM     91  CA  ALA A   7      99.671  65.774  55.671  1.00 22.700          C  
ATOM     92  C   ALA A   7     100.774  65.198  54.816  1.00 21.480          C  
ATOM     93  O   ALA A   7     100.688  64.042  54.413  1.00 20.490          O  
ATOM     94  CB  ALA A   7      99.912  65.469  57.136  1.00 31.960          C  
ATOM     95  H   ALA A   7      97.906  64.560  55.818  1.00 27.780          H  
ATOM     96  HA  ALA A   7      99.646  66.854  55.526  1.00 27.240          H  
ATOM     97 1HB  ALA A   7     100.860  65.900  57.448  1.00 38.350          H  
ATOM     98 2HB  ALA A   7      99.109  65.900  57.717  1.00 38.350          H  
ATOM     99 3HB  ALA A   7      99.934  64.398  57.290  1.00 38.350          H  
ATOM    100  N   GLY A   8     101.847  65.941  54.581  1.00 21.550          N  
ATOM    101  CA  GLY A   8     102.922  65.394  53.758  1.00 20.440          C  
ATOM    102  C   GLY A   8     103.383  64.014  54.224  1.00 20.100          C  
ATOM    103  O   GLY A   8     103.329  63.054  53.460  1.00 18.980          O  
ATOM    104  H   GLY A   8     101.898  66.888  54.929  1.00 25.860          H  
ATOM    105 1HA  GLY A   8     102.573  65.328  52.728  1.00 24.530          H  
ATOM    106 2HA  GLY A   8     103.767  66.079  53.760  1.00 24.530          H  
ATOM    107  N   ALA A   9     103.813  63.880  55.478  1.00 21.130          N  
ATOM    108  CA  ALA A   9     104.306  62.574  55.917  1.00 21.060          C  
ATOM    109  C   ALA A   9     103.250  61.476  55.795  1.00 20.580          C  
ATOM    110  O   ALA A   9     103.567  60.324  55.460  1.00 19.870          O  
ATOM    111  CB  ALA A   9     104.766  62.659  57.355  1.00 29.510          C  
ATOM    112  H   ALA A   9     103.832  64.679  56.095  1.00 25.360          H  
ATOM    113  HA  ALA A   9     105.149  62.305  55.287  1.00 25.270          H  
ATOM    114 1HB  ALA A   9     105.161  61.692  57.664  1.00 35.410          H  
ATOM    115 2HB  ALA A   9     105.543  63.417  57.444  1.00 35.410          H  
ATOM    116 3HB  ALA A   9     103.923  62.925  57.987  1.00 35.410          H  
ATOM    117  N   ALA A  10     102.002  61.824  56.106  1.00 21.000          N  
ATOM    118  CA  ALA A  10     100.914  60.865  56.062  1.00 20.580          C  
ATOM    119  C   ALA A  10     100.625  60.374  54.663  1.00 19.100          C  
ATOM    120  O   ALA A  10     100.500  59.162  54.448  1.00 18.440          O  
ATOM    121  CB  ALA A  10      99.649  61.484  56.613  1.00 28.980          C  
ATOM    122  H   ALA A  10     101.814  62.776  56.388  1.00 25.200          H  
ATOM    123  HA  ALA A  10     101.198  60.010  56.675  1.00 24.700          H  
ATOM    124 1HB  ALA A  10      98.851  60.749  56.599  1.00 34.780          H  
ATOM    125 2HB  ALA A  10      99.805  61.825  57.635  1.00 34.780          H  
ATOM    126 3HB  ALA A  10      99.362  62.333  55.990  1.00 34.780          H  
ATOM    127  N   LEU A  11     100.571  61.296  53.693  1.00 18.610          N  
ATOM    128  CA  LEU A  11     100.226  60.870  52.357  1.00 17.220          C  
ATOM    129  C   LEU A  11     101.385  60.110  51.765  1.00 16.390          C  
ATOM    130  O   LEU A  11     101.166  59.213  50.964  1.00 15.380          O  
ATOM    131  CB  LEU A  11      99.809  62.045  51.453  1.00 24.660          C  
ATOM    132  CG  LEU A  11     100.892  63.010  50.926  1.00 24.660          C  
ATOM    133  CD1 LEU A  11     101.467  62.493  49.532  1.00 24.660          C  
ATOM    134  CD2 LEU A  11     100.277  64.396  50.823  1.00 24.660          C  
ATOM    135  H   LEU A  11     100.692  62.287  53.915  1.00 22.330          H  
ATOM    136  HA  LEU A  11      99.371  60.209  52.426  1.00 20.660          H  
ATOM    137 1HB  LEU A  11      99.284  61.634  50.593  1.00 29.600          H  
ATOM    138 2HB  LEU A  11      99.097  62.645  52.022  1.00 29.600          H  
ATOM    139  HG  LEU A  11     101.713  63.052  51.626  1.00 29.600          H  
ATOM    140 1HD1 LEU A  11     102.223  63.170  49.182  1.00 29.600          H  
ATOM    141 2HD1 LEU A  11     101.907  61.517  49.609  1.00 29.600          H  
ATOM    142 3HD1 LEU A  11     100.658  62.450  48.802  1.00 29.600          H  
ATOM    143 1HD2 LEU A  11     101.006  65.098  50.482  1.00 29.600          H  
ATOM    144 2HD2 LEU A  11      99.440  64.381  50.127  1.00 29.600          H  
ATOM    145 3HD2 LEU A  11      99.923  64.704  51.805  1.00 29.600          H  
ATOM    146  N   LEU A  12     102.623  60.444  52.139  1.00 16.830          N  
ATOM    147  CA  LEU A  12     103.766  59.732  51.591  1.00 16.180          C  
ATOM    148  C   LEU A  12     103.711  58.264  52.040  1.00 16.380          C  
ATOM    149  O   LEU A  12     103.988  57.356  51.242  1.00 15.530          O  
ATOM    150  CB  LEU A  12     105.056  60.445  52.012  1.00 22.910          C  
ATOM    151  CG  LEU A  12     105.293  61.879  51.361  1.00 22.910          C  
ATOM    152  CD1 LEU A  12     106.441  62.557  52.082  1.00 22.910          C  
ATOM    153  CD2 LEU A  12     105.598  61.775  49.865  1.00 22.910          C  
ATOM    154  H   LEU A  12     102.766  61.239  52.773  1.00 20.200          H  
ATOM    155  HA  LEU A  12     103.699  59.755  50.513  1.00 19.420          H  
ATOM    156 1HB  LEU A  12     105.025  60.585  53.091  1.00 27.490          H  
ATOM    157 2HB  LEU A  12     105.907  59.814  51.765  1.00 27.490          H  
ATOM    158  HG  LEU A  12     104.408  62.477  51.481  1.00 27.490          H  
ATOM    159 1HD1 LEU A  12     106.592  63.544  51.678  1.00 27.490          H  
ATOM    160 2HD1 LEU A  12     106.202  62.646  53.139  1.00 27.490          H  
ATOM    161 3HD1 LEU A  12     107.351  61.976  51.963  1.00 27.490          H  
ATOM    162 1HD2 LEU A  12     105.752  62.776  49.460  1.00 27.490          H  
ATOM    163 2HD2 LEU A  12     106.500  61.184  49.714  1.00 27.490          H  
ATOM    164 3HD2 LEU A  12     104.773  61.311  49.341  1.00 27.490          H  
ATOM    165  N   ALA A  13     103.335  58.006  53.299  1.00 17.550          N  
ATOM    166  CA  ALA A  13     103.179  56.616  53.726  1.00 17.860          C  
ATOM    167  C   ALA A  13     102.062  55.941  52.917  1.00 16.910          C  
ATOM    168  O   ALA A  13     102.195  54.800  52.434  1.00 16.460          O  
ATOM    169  CB  ALA A  13     102.866  56.553  55.207  1.00 24.880          C  
ATOM    170  H   ALA A  13     103.200  58.779  53.965  1.00 21.060          H  
ATOM    171  HA  ALA A  13     104.104  56.098  53.528  1.00 21.430          H  
ATOM    172 1HB  ALA A  13     102.767  55.515  55.517  1.00 29.860          H  
ATOM    173 2HB  ALA A  13     103.671  57.027  55.764  1.00 29.860          H  
ATOM    174 3HB  ALA A  13     101.930  57.085  55.397  1.00 29.860          H  
ATOM    175  N   LEU A  14     100.985  56.697  52.691  1.00 16.660          N  
ATOM    176  CA  LEU A  14      99.858  56.195  51.934  1.00 15.790          C  
ATOM    177  C   LEU A  14     100.226  56.085  50.458  1.00 14.330          C  
ATOM    178  O   LEU A  14      99.541  55.388  49.715  1.00 13.530          O  
ATOM    179  CB  LEU A  14      98.629  57.116  52.050  1.00 22.450          C  
ATOM    180  CG  LEU A  14      97.938  57.289  53.425  1.00 22.450          C  
ATOM    181  CD1 LEU A  14      96.836  58.357  53.265  1.00 22.450          C  
ATOM    182  CD2 LEU A  14      97.350  55.979  53.906  1.00 22.450          C  
ATOM    183  H   LEU A  14     100.924  57.629  53.119  1.00 19.990          H  
ATOM    184  HA  LEU A  14      99.608  55.202  52.295  1.00 18.950          H  
ATOM    185 1HB  LEU A  14      98.897  58.097  51.676  1.00 26.940          H  
ATOM    186 2HB  LEU A  14      97.865  56.719  51.406  1.00 26.940          H  
ATOM    187  HG  LEU A  14      98.655  57.640  54.156  1.00 26.940          H  
ATOM    188 1HD1 LEU A  14      96.339  58.515  54.217  1.00 26.940          H  
ATOM    189 2HD1 LEU A  14      97.268  59.300  52.931  1.00 26.940          H  
ATOM    190 3HD1 LEU A  14      96.108  58.015  52.528  1.00 26.940          H  
ATOM    191 1HD2 LEU A  14      96.869  56.136  54.863  1.00 26.940          H  
ATOM    192 2HD2 LEU A  14      96.619  55.608  53.181  1.00 26.940          H  
ATOM    193 3HD2 LEU A  14      98.138  55.243  54.020  1.00 26.940          H  
ATOM    194  N   LEU A  15     101.211  56.849  49.994  1.00 13.990          N  
ATOM    195  CA  LEU A  15     101.652  56.814  48.620  1.00 12.630          C  
ATOM    196  C   LEU A  15     102.227  55.454  48.361  1.00 12.360          C  
ATOM    197  O   LEU A  15     101.979  54.873  47.306  1.00 11.340          O  
ATOM    198  CB  LEU A  15     102.643  57.946  48.333  1.00 18.230          C  
ATOM    199  CG  LEU A  15     103.179  58.103  46.924  1.00 18.230          C  
ATOM    200  CD1 LEU A  15     102.035  58.317  45.918  1.00 18.230          C  
ATOM    201  CD2 LEU A  15     104.125  59.297  46.942  1.00 18.230          C  
ATOM    202  H   LEU A  15     101.682  57.501  50.619  1.00 16.790          H  
ATOM    203  HA  LEU A  15     100.787  56.936  47.982  1.00 15.160          H  
ATOM    204 1HB  LEU A  15     102.181  58.887  48.623  1.00 21.870          H  
ATOM    205 2HB  LEU A  15     103.505  57.796  48.954  1.00 21.870          H  
ATOM    206  HG  LEU A  15     103.725  57.211  46.632  1.00 21.870          H  
ATOM    207 1HD1 LEU A  15     102.449  58.435  44.923  1.00 21.870          H  
ATOM    208 2HD1 LEU A  15     101.383  57.466  45.913  1.00 21.870          H  
ATOM    209 3HD1 LEU A  15     101.473  59.210  46.188  1.00 21.870          H  
ATOM    210 1HD2 LEU A  15     104.534  59.429  45.969  1.00 21.870          H  
ATOM    211 2HD2 LEU A  15     103.585  60.196  47.235  1.00 21.870          H  
ATOM    212 3HD2 LEU A  15     104.929  59.114  47.653  1.00 21.870          H  
ATOM    213  N   ALA A  16     102.962  54.897  49.327  1.00 13.390          N  
ATOM    214  CA  ALA A  16     103.488  53.558  49.105  1.00 13.440          C  
ATOM    215  C   ALA A  16     102.320  52.627  48.786  1.00 13.290          C  
ATOM    216  O   ALA A  16     102.387  51.848  47.841  1.00 12.700          O  
ATOM    217  CB  ALA A  16     104.231  53.057  50.332  1.00 18.800          C  
ATOM    218  H   ALA A  16     103.176  55.443  50.172  1.00 16.070          H  
ATOM    219  HA  ALA A  16     104.161  53.580  48.251  1.00 16.130          H  
ATOM    220 1HB  ALA A  16     104.609  52.054  50.146  1.00 22.560          H  
ATOM    221 2HB  ALA A  16     105.059  53.725  50.545  1.00 22.560          H  
ATOM    222 3HB  ALA A  16     103.549  53.037  51.176  1.00 22.560          H  
ATOM    223  N   ALA A  17     101.206  52.785  49.523  1.00 13.860          N  
ATOM    224  CA  ALA A  17      99.989  51.996  49.257  1.00 13.720          C  
ATOM    225  C   ALA A  17      99.422  52.259  47.858  1.00 12.260          C  
ATOM    226  O   ALA A  17      98.819  51.370  47.250  1.00 11.840          O  
ATOM    227  CB  ALA A  17      98.933  52.248  50.305  1.00 19.260          C  
ATOM    228  H   ALA A  17     101.260  53.431  50.325  1.00 16.630          H  
ATOM    229  HA  ALA A  17     100.249  50.955  49.291  1.00 16.460          H  
ATOM    230 1HB  ALA A  17      98.093  51.627  50.091  1.00 23.120          H  
ATOM    231 2HB  ALA A  17      99.329  52.001  51.289  1.00 23.120          H  
ATOM    232 3HB  ALA A  17      98.612  53.276  50.305  1.00 23.120          H  
ATOM    233  N   LEU A  18      99.568  53.491  47.357  1.00 11.580          N  
ATOM    234  CA  LEU A  18      99.074  53.870  46.032  1.00 10.220          C  
ATOM    235  C   LEU A  18      99.965  53.448  44.892  1.00  9.270          C  
ATOM    236  O   LEU A  18      99.479  53.185  43.796  1.00  8.300          O  
ATOM    237  CB  LEU A  18      98.908  55.383  45.885  1.00 14.850          C  
ATOM    238  CG  LEU A  18      98.321  55.883  44.520  1.00 14.850          C  
ATOM    239  CD1 LEU A  18      96.953  55.216  44.206  1.00 14.850          C  
ATOM    240  CD2 LEU A  18      98.142  57.399  44.597  1.00 14.850          C  
ATOM    241  H   LEU A  18     100.013  54.203  47.941  1.00 13.900          H  
ATOM    242  HA  LEU A  18      98.110  53.383  45.906  1.00 12.260          H  
ATOM    243 1HB  LEU A  18      98.373  55.799  46.684  1.00 17.820          H  
ATOM    244 2HB  LEU A  18      99.910  55.784  45.926  1.00 17.820          H  
ATOM    245  HG  LEU A  18      99.011  55.645  43.723  1.00 17.820          H  
ATOM    246 1HD1 LEU A  18      96.580  55.593  43.255  1.00 17.820          H  
ATOM    247 2HD1 LEU A  18      97.057  54.140  44.118  1.00 17.820          H  
ATOM    248 3HD1 LEU A  18      96.252  55.439  44.986  1.00 17.820          H  
ATOM    249 1HD2 LEU A  18      97.753  57.762  43.645  1.00 17.820          H  
ATOM    250 2HD2 LEU A  18      97.435  57.639  45.394  1.00 17.820          H  
ATOM    251 3HD2 LEU A  18      99.101  57.867  44.797  1.00 17.820          H  
ATOM    252  N   CYS A  19     101.265  53.359  45.125  1.00  9.580          N  
ATOM    253  CA  CYS A  19     102.196  53.124  44.038  1.00  8.820          C  
ATOM    254  C   CYS A  19     101.844  51.932  43.117  1.00  8.710          C  
ATOM    255  O   CYS A  19     101.910  52.112  41.894  1.00  7.730          O  
ATOM    256  CB  CYS A  19     103.623  53.023  44.585  1.00 12.650          C  
ATOM    257  SG  CYS A  19     104.255  54.620  45.205  1.00 12.650          S  
ATOM    258  H   CYS A  19     101.608  53.565  46.066  1.00 11.500          H  
ATOM    259  HA  CYS A  19     102.194  54.020  43.426  1.00 10.580          H  
ATOM    260 1HB  CYS A  19     103.657  52.326  45.418  1.00 15.180          H  
ATOM    261 2HB  CYS A  19     104.297  52.661  43.814  1.00 15.180          H  
ATOM    262  HG  CYS A  19     103.269  54.821  46.114  1.00 15.180          H  
ATOM    263  N   PRO A  20     101.339  50.756  43.595  1.00  9.730          N  
ATOM    264  CA  PRO A  20     100.943  49.622  42.766  1.00  9.810          C  
ATOM    265  C   PRO A  20      99.861  49.996  41.746  1.00  8.750          C  
ATOM    266  O   PRO A  20      99.633  49.263  40.783  1.00  8.470          O  
ATOM    267  CB  PRO A  20     100.397  48.620  43.784  1.00 14.710          C  
ATOM    268  CG  PRO A  20     101.080  48.974  45.068  1.00 14.710          C  
ATOM    269  CD  PRO A  20     101.231  50.464  45.044  1.00 14.710          C  
ATOM    270  HA  PRO A  20     101.832  49.220  42.260  1.00 11.770          H  
ATOM    271 1HB  PRO A  20      99.299  48.713  43.843  1.00 17.660          H  
ATOM    272 2HB  PRO A  20     100.614  47.589  43.456  1.00 17.660          H  
ATOM    273 1HG  PRO A  20     100.437  48.663  45.890  1.00 17.660          H  
ATOM    274 2HG  PRO A  20     102.034  48.428  45.182  1.00 17.660          H  
ATOM    275 1HD  PRO A  20     100.332  50.870  45.465  1.00 17.660          H  
ATOM    276 2HD  PRO A  20     102.114  50.746  45.604  1.00 17.660          H  
ATOM    277  N   ALA A  21      99.151  51.100  41.991  1.00  8.310          N  
ATOM    278  CA  ALA A  21      98.115  51.556  41.105  1.00  7.330          C  
ATOM    279  C   ALA A  21      98.072  53.078  41.073  1.00  6.440          C  
ATOM    280  O   ALA A  21      96.988  53.660  41.123  1.00  6.040          O  
ATOM    281  CB  ALA A  21      96.771  51.014  41.577  1.00 10.650          C  
ATOM    282  H   ALA A  21      99.356  51.694  42.788  1.00  9.970          H  
ATOM    283  HA  ALA A  21      98.334  51.195  40.104  1.00  8.800          H  
ATOM    284 1HB  ALA A  21      95.975  51.337  40.918  1.00 12.780          H  
ATOM    285 2HB  ALA A  21      96.809  49.924  41.588  1.00 12.780          H  
ATOM    286 3HB  ALA A  21      96.575  51.381  42.584  1.00 12.780          H  
ATOM    287  N   SER A  22      99.230  53.721  40.885  1.00  6.080          N  
ATOM    288  CA  SER A  22      99.269  55.180  40.769  1.00  5.270          C  
ATOM    289  C   SER A  22      98.882  55.620  39.374  1.00  4.560          C  
ATOM    290  O   SER A  22      97.850  56.273  39.163  1.00  3.940          O  
ATOM    291  CB  SER A  22     100.666  55.664  41.053  1.00  7.700          C  
ATOM    292  OG  SER A  22     101.543  55.137  40.087  1.00  7.700          O  
ATOM    293  H   SER A  22     100.116  53.200  40.896  1.00  7.300          H  
ATOM    294  HA  SER A  22      98.566  55.612  41.479  1.00  6.320          H  
ATOM    295 1HB  SER A  22     100.697  56.752  41.032  1.00  9.240          H  
ATOM    296 2HB  SER A  22     100.963  55.344  42.043  1.00  9.240          H  
ATOM    297  HG  SER A  22     102.429  55.424  40.353  1.00  9.240          H  
ATOM    298  N   ARG A  23      99.671  55.165  38.397  1.00  4.760          N  
ATOM    299  CA  ARG A  23      99.425  55.474  36.987  1.00  4.360          C  
ATOM    300  C   ARG A  23      98.074  54.928  36.541  1.00  4.340          C  
ATOM    301  O   ARG A  23      97.516  55.372  35.543  1.00  3.820          O  
ATOM    302  CB  ARG A  23     100.527  54.951  36.069  1.00  6.260          C  
ATOM    303  CG  ARG A  23     100.309  55.247  34.539  1.00  6.260          C  
ATOM    304  CD  ARG A  23     100.275  56.737  34.255  1.00  6.260          C  
ATOM    305  NE  ARG A  23     100.007  57.064  32.867  1.00  6.260          N  
ATOM    306  CZ  ARG A  23      98.774  57.103  32.313  1.00  6.260          C  
ATOM    307  NH1 ARG A  23      97.710  56.781  33.027  1.00  6.260          N  
ATOM    308  NH2 ARG A  23      98.634  57.472  31.044  1.00  6.260          N  
ATOM    309  H   ARG A  23     100.502  54.649  38.688  1.00  5.710          H  
ATOM    310  HA  ARG A  23      99.403  56.559  36.901  1.00  5.230          H  
ATOM    311 1HB  ARG A  23     101.478  55.379  36.360  1.00  7.520          H  
ATOM    312 2HB  ARG A  23     100.605  53.872  36.183  1.00  7.520          H  
ATOM    313 1HG  ARG A  23     101.156  54.845  33.990  1.00  7.520          H  
ATOM    314 2HG  ARG A  23      99.407  54.775  34.166  1.00  7.520          H  
ATOM    315 1HD  ARG A  23      99.510  57.231  34.845  1.00  7.520          H  
ATOM    316 2HD  ARG A  23     101.239  57.164  34.518  1.00  7.520          H  
ATOM    317  HE  ARG A  23     100.789  57.314  32.283  1.00  7.520          H  
ATOM    318 1HH1 ARG A  23      97.796  56.480  34.020  1.00  7.520          H  
ATOM    319 2HH1 ARG A  23      96.790  56.824  32.627  1.00  7.520          H  
ATOM    320 1HH2 ARG A  23      99.445  57.727  30.498  1.00  7.520          H  
ATOM    321 2HH2 ARG A  23      97.717  57.513  30.628  1.00  7.520          H  
ATOM    322  N   ALA A  24      97.602  53.911  37.254  1.00  4.990          N  
ATOM    323  CA  ALA A  24      96.326  53.263  37.013  1.00  5.050          C  
ATOM    324  C   ALA A  24      95.148  54.232  37.154  1.00  4.120          C  
ATOM    325  O   ALA A  24      94.096  54.014  36.550  1.00  3.920          O  
ATOM    326  CB  ALA A  24      96.135  52.120  37.979  1.00  7.050          C  
ATOM    327  H   ALA A  24      98.165  53.606  38.033  1.00  5.990          H  
ATOM    328  HA  ALA A  24      96.334  52.880  35.994  1.00  6.060          H  
ATOM    329 1HB  ALA A  24      95.188  51.623  37.771  1.00  8.460          H  
ATOM    330 2HB  ALA A  24      96.950  51.408  37.879  1.00  8.460          H  
ATOM    331 3HB  ALA A  24      96.119  52.526  38.975  1.00  8.460          H  
ATOM    332  N   LEU A  25      95.279  55.248  38.021  1.00  3.730          N  
ATOM    333  CA  LEU A  25      94.197  56.196  38.241  1.00  3.020          C  
ATOM    334  C   LEU A  25      94.457  57.546  37.603  1.00  2.080          C  
ATOM    335  O   LEU A  25      93.509  58.263  37.270  1.00  1.660          O  
ATOM    336  CB  LEU A  25      93.954  56.435  39.728  1.00  4.510          C  
ATOM    337  CG  LEU A  25      93.000  55.481  40.424  1.00  4.510          C  
ATOM    338  CD1 LEU A  25      93.651  54.088  40.636  1.00  4.510          C  
ATOM    339  CD2 LEU A  25      92.566  56.127  41.703  1.00  4.510          C  
ATOM    340  H   LEU A  25      96.159  55.416  38.510  1.00  4.480          H  
ATOM    341  HA  LEU A  25      93.290  55.787  37.801  1.00  3.620          H  
ATOM    342 1HB  LEU A  25      94.921  56.367  40.237  1.00  5.410          H  
ATOM    343 2HB  LEU A  25      93.576  57.449  39.855  1.00  5.410          H  
ATOM    344  HG  LEU A  25      92.130  55.326  39.799  1.00  5.410          H  
ATOM    345 1HD1 LEU A  25      92.938  53.429  41.123  1.00  5.410          H  
ATOM    346 2HD1 LEU A  25      93.927  53.655  39.689  1.00  5.410          H  
ATOM    347 3HD1 LEU A  25      94.538  54.185  41.260  1.00  5.410          H  
ATOM    348 1HD2 LEU A  25      91.848  55.488  42.184  1.00  5.410          H  
ATOM    349 2HD2 LEU A  25      93.420  56.274  42.343  1.00  5.410          H  
ATOM    350 3HD2 LEU A  25      92.094  57.089  41.492  1.00  5.410          H  
ATOM    351  N   GLU A  26      95.728  57.907  37.475  1.00  2.070          N  
ATOM    352  CA  GLU A  26      96.103  59.196  36.913  1.00  1.430          C  
ATOM    353  C   GLU A  26      96.101  59.132  35.388  1.00  1.040          C  
ATOM    354  O   GLU A  26      96.305  58.084  34.792  1.00  1.820          O  
ATOM    355  CB  GLU A  26      97.488  59.627  37.412  1.00  2.260          C  
ATOM    356  CG  GLU A  26      97.607  59.843  38.936  1.00  2.260          C  
ATOM    357  CD  GLU A  26      96.813  61.019  39.450  1.00  2.260          C  
ATOM    358  OE1 GLU A  26      96.337  61.800  38.657  1.00  2.260          O  
ATOM    359  OE2 GLU A  26      96.696  61.145  40.641  1.00  2.260          O  
ATOM    360  H   GLU A  26      96.456  57.271  37.803  1.00  2.480          H  
ATOM    361  HA  GLU A  26      95.370  59.940  37.226  1.00  1.720          H  
ATOM    362 1HB  GLU A  26      98.219  58.866  37.131  1.00  2.710          H  
ATOM    363 2HB  GLU A  26      97.782  60.554  36.921  1.00  2.710          H  
ATOM    364 1HG  GLU A  26      97.261  58.941  39.444  1.00  2.710          H  
ATOM    365 2HG  GLU A  26      98.659  59.984  39.187  1.00  2.710          H  
ATOM    366  N   GLU A  27      95.912  60.266  34.735  1.00  0.790          N  
ATOM    367  CA  GLU A  27      95.993  60.315  33.273  1.00  1.540          C  
ATOM    368  C   GLU A  27      97.395  60.691  32.808  1.00  1.140          C  
ATOM    369  O   GLU A  27      97.647  60.835  31.613  1.00  1.140          O  
ATOM    370  CB  GLU A  27      94.993  61.335  32.718  1.00  1.860          C  
ATOM    371  CG  GLU A  27      93.528  60.994  32.953  1.00  1.860          C  
ATOM    372  CD  GLU A  27      92.591  62.050  32.410  1.00  1.860          C  
ATOM    373  OE1 GLU A  27      93.069  63.052  31.933  1.00  1.860          O  
ATOM    374  OE2 GLU A  27      91.401  61.852  32.474  1.00  1.860          O  
ATOM    375  H   GLU A  27      95.715  61.113  35.254  1.00  0.950          H  
ATOM    376  HA  GLU A  27      95.752  59.330  32.876  1.00  1.850          H  
ATOM    377 1HB  GLU A  27      95.188  62.311  33.165  1.00  2.230          H  
ATOM    378 2HB  GLU A  27      95.140  61.436  31.644  1.00  2.230          H  
ATOM    379 1HG  GLU A  27      93.308  60.045  32.468  1.00  2.230          H  
ATOM    380 2HG  GLU A  27      93.355  60.871  34.022  1.00  2.230          H  
ATOM    381  N   LYS A  28      98.275  60.893  33.777  1.00  1.110          N  
ATOM    382  CA  LYS A  28      99.611  61.415  33.568  1.00  0.750          C  
ATOM    383  C   LYS A  28     100.792  60.528  33.966  1.00  0.660          C  
ATOM    384  O   LYS A  28     100.741  59.785  34.951  1.00  0.740          O  
ATOM    385  CB  LYS A  28      99.663  62.696  34.375  1.00  1.190          C  
ATOM    386  CG  LYS A  28      98.754  63.763  33.861  1.00  1.190          C  
ATOM    387  CD  LYS A  28      98.878  65.020  34.669  1.00  1.190          C  
ATOM    388  CE  LYS A  28      97.963  66.082  34.159  1.00  1.190          C  
ATOM    389  NZ  LYS A  28      98.331  66.535  32.760  1.00  1.190          N  
ATOM    390  H   LYS A  28      97.971  60.691  34.716  1.00  1.330          H  
ATOM    391  HA  LYS A  28      99.714  61.644  32.507  1.00  0.900          H  
ATOM    392 1HB  LYS A  28      99.363  62.479  35.398  1.00  1.430          H  
ATOM    393 2HB  LYS A  28     100.637  63.059  34.415  1.00  1.430          H  
ATOM    394 1HG  LYS A  28      99.019  63.955  32.823  1.00  1.430          H  
ATOM    395 2HG  LYS A  28      97.719  63.420  33.895  1.00  1.430          H  
ATOM    396 1HD  LYS A  28      98.634  64.817  35.713  1.00  1.430          H  
ATOM    397 2HD  LYS A  28      99.889  65.398  34.626  1.00  1.430          H  
ATOM    398 1HE  LYS A  28      96.942  65.709  34.153  1.00  1.430          H  
ATOM    399 2HE  LYS A  28      98.020  66.917  34.837  1.00  1.430          H  
ATOM    400 1HZ  LYS A  28      97.694  67.268  32.476  1.00  1.430          H  
ATOM    401 2HZ  LYS A  28      99.280  66.896  32.733  1.00  1.430          H  
ATOM    402 3HZ  LYS A  28      98.263  65.757  32.111  1.00  1.430          H  
ATOM    403  N   LYS A  29     101.902  60.650  33.224  1.00  0.540          N  
ATOM    404  CA  LYS A  29     103.118  59.905  33.563  1.00  0.450          C  
ATOM    405  C   LYS A  29     103.607  60.285  34.944  1.00  0.360          C  
ATOM    406  O   LYS A  29     103.829  61.465  35.247  1.00  0.300          O  
ATOM    407  CB  LYS A  29     104.255  60.107  32.555  1.00  0.670          C  
ATOM    408  CG  LYS A  29     105.516  59.229  32.883  1.00  0.670          C  
ATOM    409  CD  LYS A  29     106.642  59.342  31.845  1.00  0.670          C  
ATOM    410  CE  LYS A  29     107.823  58.438  32.227  1.00  0.670          C  
ATOM    411  NZ  LYS A  29     108.953  58.502  31.236  1.00  0.670          N  
ATOM    412  H   LYS A  29     101.891  61.302  32.425  1.00  0.650          H  
ATOM    413  HA  LYS A  29     102.874  58.843  33.583  1.00  0.540          H  
ATOM    414 1HB  LYS A  29     103.908  59.859  31.554  1.00  0.800          H  
ATOM    415 2HB  LYS A  29     104.557  61.158  32.546  1.00  0.800          H  
ATOM    416 1HG  LYS A  29     105.932  59.539  33.845  1.00  0.800          H  
ATOM    417 2HG  LYS A  29     105.214  58.185  32.967  1.00  0.800          H  
ATOM    418 1HD  LYS A  29     106.274  59.072  30.856  1.00  0.800          H  
ATOM    419 2HD  LYS A  29     107.002  60.358  31.810  1.00  0.800          H  
ATOM    420 1HE  LYS A  29     108.195  58.740  33.207  1.00  0.800          H  
ATOM    421 2HE  LYS A  29     107.468  57.408  32.287  1.00  0.800          H  
ATOM    422 1HZ  LYS A  29     109.695  57.886  31.537  1.00  0.800          H  
ATOM    423 2HZ  LYS A  29     108.627  58.211  30.327  1.00  0.800          H  
ATOM    424 3HZ  LYS A  29     109.327  59.461  31.170  1.00  0.800          H  
ATOM    425  N   VAL A  30     103.884  59.284  35.750  1.00  0.420          N  
ATOM    426  CA  VAL A  30     104.346  59.539  37.093  1.00  0.410          C  
ATOM    427  C   VAL A  30     105.754  59.001  37.278  1.00  0.400          C  
ATOM    428  O   VAL A  30     106.069  57.888  36.849  1.00  0.420          O  
ATOM    429  CB  VAL A  30     103.321  58.965  38.104  1.00  0.580          C  
ATOM    430  CG1 VAL A  30     103.122  57.459  37.908  1.00  0.580          C  
ATOM    431  CG2 VAL A  30     103.764  59.274  39.501  1.00  0.580          C  
ATOM    432  H   VAL A  30     103.741  58.334  35.433  1.00  0.500          H  
ATOM    433  HA  VAL A  30     104.383  60.612  37.247  1.00  0.490          H  
ATOM    434  HB  VAL A  30     102.354  59.440  37.917  1.00  0.690          H  
ATOM    435 1HG1 VAL A  30     102.373  57.106  38.610  1.00  0.690          H  
ATOM    436 2HG1 VAL A  30     102.781  57.275  36.900  1.00  0.690          H  
ATOM    437 3HG1 VAL A  30     104.056  56.926  38.081  1.00  0.690          H  
ATOM    438 1HG2 VAL A  30     103.024  58.905  40.203  1.00  0.690          H  
ATOM    439 2HG2 VAL A  30     104.723  58.801  39.706  1.00  0.690          H  
ATOM    440 3HG2 VAL A  30     103.866  60.356  39.619  1.00  0.690          H  
ATOM    441  N   CYS A  31     106.602  59.816  37.906  1.00  0.380          N  
ATOM    442  CA  CYS A  31     107.990  59.461  38.154  1.00  0.380          C  
ATOM    443  C   CYS A  31     108.345  59.658  39.625  1.00  0.390          C  
ATOM    444  O   CYS A  31     107.549  60.207  40.392  1.00  0.350          O  
ATOM    445  CB  CYS A  31     108.947  60.291  37.275  1.00  0.530          C  
ATOM    446  SG  CYS A  31     108.987  62.077  37.626  1.00  0.530          S  
ATOM    447  H   CYS A  31     106.228  60.706  38.229  1.00  0.460          H  
ATOM    448  HA  CYS A  31     108.137  58.413  37.906  1.00  0.460          H  
ATOM    449 1HB  CYS A  31     109.964  59.905  37.384  1.00  0.640          H  
ATOM    450 2HB  CYS A  31     108.668  60.159  36.231  1.00  0.640          H  
ATOM    451  N   GLN A  32     109.507  59.155  40.021  1.00  0.430          N  
ATOM    452  CA  GLN A  32     109.947  59.160  41.410  1.00  0.420          C  
ATOM    453  C   GLN A  32     110.566  60.447  41.927  1.00  0.420          C  
ATOM    454  O   GLN A  32     110.589  60.666  43.135  1.00  0.450          O  
ATOM    455  CB  GLN A  32     110.985  58.059  41.592  1.00  0.590          C  
ATOM    456  CG  GLN A  32     110.517  56.694  41.148  1.00  0.590          C  
ATOM    457  CD  GLN A  32     110.726  56.465  39.627  1.00  0.590          C  
ATOM    458  OE1 GLN A  32     111.002  57.412  38.865  1.00  0.590          O  
ATOM    459  NE2 GLN A  32     110.570  55.238  39.176  1.00  0.590          N  
ATOM    460  H   GLN A  32     110.110  58.732  39.318  1.00  0.520          H  
ATOM    461  HA  GLN A  32     109.084  58.939  42.030  1.00  0.500          H  
ATOM    462 1HB  GLN A  32     111.873  58.316  41.047  1.00  0.710          H  
ATOM    463 2HB  GLN A  32     111.259  57.994  42.646  1.00  0.710          H  
ATOM    464 1HG  GLN A  32     111.094  55.958  41.681  1.00  0.710          H  
ATOM    465 2HG  GLN A  32     109.460  56.586  41.376  1.00  0.710          H  
ATOM    466 1HE2 GLN A  32     110.688  55.039  38.200  1.00  0.710          H  
ATOM    467 2HE2 GLN A  32     110.338  54.492  39.805  1.00  0.710          H  
ATOM    468  N   GLY A  33     111.075  61.284  41.040  1.00  0.390          N  
ATOM    469  CA  GLY A  33     111.733  62.518  41.443  1.00  0.380          C  
ATOM    470  C   GLY A  33     113.083  62.226  42.057  1.00  0.430          C  
ATOM    471  O   GLY A  33     113.558  61.089  42.021  1.00  0.460          O  
ATOM    472  H   GLY A  33     111.041  61.051  40.059  1.00  0.470          H  
ATOM    473 1HA  GLY A  33     111.862  63.156  40.578  1.00  0.460          H  
ATOM    474 2HA  GLY A  33     111.114  63.060  42.154  1.00  0.460          H  
ATOM    475  N   THR A  34     113.704  63.254  42.630  1.00  0.460          N  
ATOM    476  CA  THR A  34     115.040  63.097  43.214  1.00  0.550          C  
ATOM    477  C   THR A  34     115.145  63.661  44.636  1.00  0.700          C  
ATOM    478  O   THR A  34     114.168  64.178  45.201  1.00  1.170          O  
ATOM    479  CB  THR A  34     116.134  63.713  42.295  1.00  0.730          C  
ATOM    480  OG1 THR A  34     115.993  65.142  42.223  1.00  0.730          O  
ATOM    481  CG2 THR A  34     115.990  63.122  40.870  1.00  0.730          C  
ATOM    482  H   THR A  34     113.248  64.172  42.619  1.00  0.550          H  
ATOM    483  HA  THR A  34     115.250  62.030  43.281  1.00  0.660          H  
ATOM    484  HB  THR A  34     117.127  63.469  42.682  1.00  0.880          H  
ATOM    485  HG1 THR A  34     116.494  65.591  42.960  1.00  0.880          H  
ATOM    486 1HG2 THR A  34     116.761  63.535  40.222  1.00  0.880          H  
ATOM    487 2HG2 THR A  34     116.103  62.037  40.921  1.00  0.880          H  
ATOM    488 3HG2 THR A  34     115.021  63.358  40.453  1.00  0.880          H  
ATOM    489  N   SER A  35     116.321  63.461  45.257  1.00  0.400          N  
ATOM    490  CA  SER A  35     116.620  63.980  46.600  1.00  0.490          C  
ATOM    491  C   SER A  35     118.073  64.474  46.807  1.00  0.600          C  
ATOM    492  O   SER A  35     118.498  64.698  47.943  1.00  1.050          O  
ATOM    493  CB  SER A  35     116.329  62.905  47.626  1.00  0.650          C  
ATOM    494  OG  SER A  35     117.146  61.780  47.425  1.00  0.650          O  
ATOM    495  H   SER A  35     117.039  62.945  44.774  1.00  0.480          H  
ATOM    496  HA  SER A  35     115.960  64.831  46.783  1.00  0.590          H  
ATOM    497 1HB  SER A  35     116.491  63.303  48.628  1.00  0.780          H  
ATOM    498 2HB  SER A  35     115.282  62.614  47.558  1.00  0.780          H  
ATOM    499  HG  SER A  35     116.898  61.150  48.103  1.00  0.780          H  
ATOM    500  N   ASN A  36     118.845  64.615  45.723  1.00  0.320          N  
ATOM    501  CA  ASN A  36     120.255  65.015  45.795  1.00  0.360          C  
ATOM    502  C   ASN A  36     120.487  66.434  46.329  1.00  0.480          C  
ATOM    503  O   ASN A  36     121.497  66.712  47.000  1.00  0.960          O  
ATOM    504  CB  ASN A  36     120.851  64.874  44.407  1.00  0.490          C  
ATOM    505  CG  ASN A  36     121.059  63.443  44.024  1.00  0.490          C  
ATOM    506  OD1 ASN A  36     121.147  62.560  44.880  1.00  0.490          O  
ATOM    507  ND2 ASN A  36     121.098  63.180  42.757  1.00  0.490          N  
ATOM    508  H   ASN A  36     118.444  64.451  44.815  1.00  0.380          H  
ATOM    509  HA  ASN A  36     120.766  64.330  46.474  1.00  0.430          H  
ATOM    510 1HB  ASN A  36     120.157  65.317  43.691  1.00  0.590          H  
ATOM    511 2HB  ASN A  36     121.771  65.426  44.322  1.00  0.590          H  
ATOM    512 1HD2 ASN A  36     121.211  62.228  42.459  1.00  0.590          H  
ATOM    513 2HD2 ASN A  36     121.012  63.916  42.083  1.00  0.590          H  
ATOM    514  N   LYS A  37     119.563  67.331  46.004  1.00  0.410          N  
ATOM    515  CA  LYS A  37     119.527  68.755  46.380  1.00  0.370          C  
ATOM    516  C   LYS A  37     120.684  69.567  45.846  1.00  0.510          C  
ATOM    517  O   LYS A  37     120.516  70.456  45.023  1.00  1.550          O  
ATOM    518  CB  LYS A  37     119.507  68.949  47.905  1.00  0.530          C  
ATOM    519  CG  LYS A  37     118.245  68.546  48.572  1.00  0.530          C  
ATOM    520  CD  LYS A  37     118.325  68.709  50.091  1.00  0.530          C  
ATOM    521  CE  LYS A  37     117.014  68.289  50.758  1.00  0.530          C  
ATOM    522  NZ  LYS A  37     117.102  68.309  52.248  1.00  0.530          N  
ATOM    523  H   LYS A  37     118.787  67.003  45.412  1.00  0.490          H  
ATOM    524  HA  LYS A  37     118.607  69.172  45.975  1.00  0.440          H  
ATOM    525 1HB  LYS A  37     120.311  68.396  48.373  1.00  0.640          H  
ATOM    526 2HB  LYS A  37     119.667  70.002  48.129  1.00  0.640          H  
ATOM    527 1HG  LYS A  37     117.461  69.193  48.192  1.00  0.640          H  
ATOM    528 2HG  LYS A  37     118.002  67.509  48.313  1.00  0.640          H  
ATOM    529 1HD  LYS A  37     119.139  68.094  50.479  1.00  0.640          H  
ATOM    530 2HD  LYS A  37     118.530  69.753  50.332  1.00  0.640          H  
ATOM    531 1HE  LYS A  37     116.228  68.982  50.450  1.00  0.640          H  
ATOM    532 2HE  LYS A  37     116.748  67.283  50.428  1.00  0.640          H  
ATOM    533 1HZ  LYS A  37     116.205  68.035  52.638  1.00  0.640          H  
ATOM    534 2HZ  LYS A  37     117.815  67.664  52.555  1.00  0.640          H  
ATOM    535 3HZ  LYS A  37     117.331  69.238  52.562  1.00  0.640          H  
ATOM    536  N   LEU A  38     121.870  69.268  46.342  1.00  0.740          N  
ATOM    537  CA  LEU A  38     123.063  69.968  45.913  1.00  0.630          C  
ATOM    538  C   LEU A  38     124.177  69.001  45.541  1.00  0.640          C  
ATOM    539  O   LEU A  38     125.271  69.424  45.167  1.00  0.630          O  
ATOM    540  CB  LEU A  38     123.505  70.958  47.001  1.00  0.930          C  
ATOM    541  CG  LEU A  38     122.459  72.097  47.365  1.00  0.930          C  
ATOM    542  CD1 LEU A  38     122.967  72.863  48.570  1.00  0.930          C  
ATOM    543  CD2 LEU A  38     122.241  73.066  46.166  1.00  0.930          C  
ATOM    544  H   LEU A  38     121.917  68.500  47.004  1.00  0.890          H  
ATOM    545  HA  LEU A  38     122.830  70.526  45.011  1.00  0.760          H  
ATOM    546 1HB  LEU A  38     123.716  70.393  47.908  1.00  1.110          H  
ATOM    547 2HB  LEU A  38     124.429  71.439  46.675  1.00  1.110          H  
ATOM    548  HG  LEU A  38     121.510  71.639  47.631  1.00  1.110          H  
ATOM    549 1HD1 LEU A  38     122.250  73.632  48.846  1.00  1.110          H  
ATOM    550 2HD1 LEU A  38     123.098  72.179  49.410  1.00  1.110          H  
ATOM    551 3HD1 LEU A  38     123.923  73.330  48.332  1.00  1.110          H  
ATOM    552 1HD2 LEU A  38     121.525  73.832  46.441  1.00  1.110          H  
ATOM    553 2HD2 LEU A  38     123.183  73.535  45.906  1.00  1.110          H  
ATOM    554 3HD2 LEU A  38     121.859  72.533  45.305  1.00  1.110          H  
ATOM    555  N   THR A  39     123.948  67.700  45.689  1.00  0.740          N  
ATOM    556  CA  THR A  39     124.986  66.755  45.317  1.00  0.780          C  
ATOM    557  C   THR A  39     125.197  66.850  43.817  1.00  0.780          C  
ATOM    558  O   THR A  39     124.230  66.814  43.059  1.00  0.980          O  
ATOM    559  CB  THR A  39     124.609  65.302  45.711  1.00  1.080          C  
ATOM    560  OG1 THR A  39     124.425  65.214  47.134  1.00  1.080          O  
ATOM    561  CG2 THR A  39     125.694  64.321  45.270  1.00  1.080          C  
ATOM    562  H   THR A  39     123.065  67.353  46.054  1.00  0.890          H  
ATOM    563  HA  THR A  39     125.915  67.027  45.819  1.00  0.940          H  
ATOM    564  HB  THR A  39     123.698  65.027  45.232  1.00  1.290          H  
ATOM    565  HG1 THR A  39     123.609  65.672  47.385  1.00  1.290          H  
ATOM    566 1HG2 THR A  39     125.397  63.313  45.555  1.00  1.290          H  
ATOM    567 2HG2 THR A  39     125.822  64.359  44.188  1.00  1.290          H  
ATOM    568 3HG2 THR A  39     126.634  64.572  45.754  1.00  1.290          H  
ATOM    569  N   GLN A  40     126.448  66.975  43.375  1.00  0.600          N  
ATOM    570  CA  GLN A  40     126.723  67.022  41.943  1.00  0.600          C  
ATOM    571  C   GLN A  40     127.175  65.637  41.510  1.00  0.600          C  
ATOM    572  O   GLN A  40     128.197  65.131  41.983  1.00  0.640          O  
ATOM    573  CB  GLN A  40     127.798  68.050  41.602  1.00  0.840          C  
ATOM    574  CG  GLN A  40     128.049  68.186  40.112  1.00  0.840          C  
ATOM    575  CD  GLN A  40     129.106  69.209  39.790  1.00  0.840          C  
ATOM    576  OE1 GLN A  40     129.155  70.307  40.352  1.00  0.840          O  
ATOM    577  NE2 GLN A  40     129.987  68.838  38.883  1.00  0.840          N  
ATOM    578  H   GLN A  40     127.202  67.029  44.044  1.00  0.720          H  
ATOM    579  HA  GLN A  40     125.812  67.273  41.405  1.00  0.720          H  
ATOM    580 1HB  GLN A  40     127.531  69.012  41.997  1.00  1.010          H  
ATOM    581 2HB  GLN A  40     128.736  67.761  42.067  1.00  1.010          H  
ATOM    582 1HG  GLN A  40     128.383  67.227  39.723  1.00  1.010          H  
ATOM    583 2HG  GLN A  40     127.121  68.480  39.617  1.00  1.010          H  
ATOM    584 1HE2 GLN A  40     130.738  69.445  38.627  1.00  1.010          H  
ATOM    585 2HE2 GLN A  40     129.910  67.909  38.455  1.00  1.010          H  
ATOM    586  N   LEU A  41     126.458  65.025  40.583  1.00  0.570          N  
ATOM    587  CA  LEU A  41     126.755  63.655  40.180  1.00  0.580          C  
ATOM    588  C   LEU A  41     127.856  63.549  39.133  1.00  0.600          C  
ATOM    589  O   LEU A  41     127.627  63.062  38.027  1.00  0.580          O  
ATOM    590  CB  LEU A  41     125.486  63.020  39.622  1.00  0.810          C  
ATOM    591  CG  LEU A  41     124.248  62.965  40.562  1.00  0.810          C  
ATOM    592  CD1 LEU A  41     123.088  62.405  39.751  1.00  0.810          C  
ATOM    593  CD2 LEU A  41     124.538  62.106  41.814  1.00  0.810          C  
ATOM    594  H   LEU A  41     125.648  65.495  40.171  1.00  0.680          H  
ATOM    595  HA  LEU A  41     127.088  63.106  41.057  1.00  0.700          H  
ATOM    596 1HB  LEU A  41     125.202  63.581  38.750  1.00  0.970          H  
ATOM    597 2HB  LEU A  41     125.718  62.006  39.308  1.00  0.970          H  
ATOM    598  HG  LEU A  41     123.984  63.972  40.886  1.00  0.970          H  
ATOM    599 1HD1 LEU A  41     122.195  62.367  40.358  1.00  0.970          H  
ATOM    600 2HD1 LEU A  41     122.912  63.055  38.890  1.00  0.970          H  
ATOM    601 3HD1 LEU A  41     123.334  61.403  39.405  1.00  0.970          H  
ATOM    602 1HD2 LEU A  41     123.657  62.078  42.450  1.00  0.970          H  
ATOM    603 2HD2 LEU A  41     124.798  61.091  41.514  1.00  0.970          H  
ATOM    604 3HD2 LEU A  41     125.359  62.536  42.380  1.00  0.970          H  
ATOM    605  N   GLY A  42     129.064  63.932  39.523  1.00  0.650          N  
ATOM    606  CA  GLY A  42     130.215  63.915  38.627  1.00  0.680          C  
ATOM    607  C   GLY A  42     130.173  65.052  37.612  1.00  0.690          C  
ATOM    608  O   GLY A  42     129.737  66.163  37.920  1.00  0.700          O  
ATOM    609  H   GLY A  42     129.136  64.286  40.481  1.00  0.780          H  
ATOM    610 1HA  GLY A  42     131.128  63.989  39.216  1.00  0.820          H  
ATOM    611 2HA  GLY A  42     130.248  62.961  38.102  1.00  0.820          H  
ATOM    612  N   THR A  43     130.703  64.802  36.420  1.00  0.690          N  
ATOM    613  CA  THR A  43     130.785  65.844  35.401  1.00  0.710          C  
ATOM    614  C   THR A  43     129.393  66.385  35.107  1.00  0.670          C  
ATOM    615  O   THR A  43     128.401  65.644  35.137  1.00  0.630          O  
ATOM    616  CB  THR A  43     131.473  65.358  34.115  1.00  0.990          C  
ATOM    617  OG1 THR A  43     131.644  66.474  33.227  1.00  0.990          O  
ATOM    618  CG2 THR A  43     130.634  64.302  33.429  1.00  0.990          C  
ATOM    619  H   THR A  43     131.032  63.867  36.219  1.00  0.830          H  
ATOM    620  HA  THR A  43     131.383  66.666  35.797  1.00  0.850          H  
ATOM    621  HB  THR A  43     132.449  64.944  34.364  1.00  1.180          H  
ATOM    622  HG1 THR A  43     132.275  66.239  32.536  1.00  1.180          H  
ATOM    623 1HG2 THR A  43     131.133  63.965  32.522  1.00  1.180          H  
ATOM    624 2HG2 THR A  43     130.503  63.462  34.100  1.00  1.180          H  
ATOM    625 3HG2 THR A  43     129.675  64.701  33.163  1.00  1.180          H  
ATOM    626  N   PHE A  44     129.321  67.664  34.754  1.00  0.690          N  
ATOM    627  CA  PHE A  44     128.046  68.331  34.509  1.00  0.660          C  
ATOM    628  C   PHE A  44     127.176  67.583  33.506  1.00  0.620          C  
ATOM    629  O   PHE A  44     125.957  67.501  33.685  1.00  0.590          O  
ATOM    630  CB  PHE A  44     128.282  69.748  33.984  1.00  0.940          C  
ATOM    631  CG  PHE A  44     128.906  70.679  34.976  1.00  0.940          C  
ATOM    632  CD1 PHE A  44     130.092  71.338  34.677  1.00  0.940          C  
ATOM    633  CD2 PHE A  44     128.327  70.893  36.206  1.00  0.940          C  
ATOM    634  CE1 PHE A  44     130.667  72.192  35.593  1.00  0.940          C  
ATOM    635  CE2 PHE A  44     128.897  71.741  37.123  1.00  0.940          C  
ATOM    636  CZ  PHE A  44     130.067  72.393  36.818  1.00  0.940          C  
ATOM    637  H   PHE A  44     130.181  68.195  34.704  1.00  0.830          H  
ATOM    638  HA  PHE A  44     127.503  68.376  35.450  1.00  0.790          H  
ATOM    639 1HB  PHE A  44     128.905  69.716  33.095  1.00  1.120          H  
ATOM    640 2HB  PHE A  44     127.333  70.176  33.691  1.00  1.120          H  
ATOM    641  HD1 PHE A  44     130.570  71.182  33.708  1.00  1.120          H  
ATOM    642  HD2 PHE A  44     127.402  70.380  36.445  1.00  1.120          H  
ATOM    643  HE1 PHE A  44     131.598  72.708  35.348  1.00  1.120          H  
ATOM    644  HE2 PHE A  44     128.429  71.896  38.094  1.00  1.120          H  
ATOM    645  HZ  PHE A  44     130.520  73.065  37.546  1.00  1.120          H  
ATOM    646  N   GLU A  45     127.790  67.036  32.458  1.00  0.630          N  
ATOM    647  CA  GLU A  45     127.057  66.315  31.422  1.00  0.600          C  
ATOM    648  C   GLU A  45     126.308  65.090  31.951  1.00  0.560          C  
ATOM    649  O   GLU A  45     125.214  64.783  31.463  1.00  0.520          O  
ATOM    650  CB  GLU A  45     128.013  65.859  30.316  1.00  0.850          C  
ATOM    651  CG  GLU A  45     128.573  66.984  29.472  1.00  0.850          C  
ATOM    652  CD  GLU A  45     129.537  66.534  28.425  1.00  0.850          C  
ATOM    653  OE1 GLU A  45     129.870  65.374  28.396  1.00  0.850          O  
ATOM    654  OE2 GLU A  45     129.951  67.365  27.658  1.00  0.850          O  
ATOM    655  H   GLU A  45     128.790  67.160  32.367  1.00  0.760          H  
ATOM    656  HA  GLU A  45     126.327  66.999  30.990  1.00  0.720          H  
ATOM    657 1HB  GLU A  45     128.851  65.321  30.762  1.00  1.020          H  
ATOM    658 2HB  GLU A  45     127.496  65.163  29.655  1.00  1.020          H  
ATOM    659 1HG  GLU A  45     127.744  67.501  28.990  1.00  1.020          H  
ATOM    660 2HG  GLU A  45     129.077  67.686  30.129  1.00  1.020          H  
ATOM    661  N   ASP A  46     126.893  64.381  32.924  1.00  0.570          N  
ATOM    662  CA  ASP A  46     126.293  63.176  33.473  1.00  0.530          C  
ATOM    663  C   ASP A  46     125.215  63.559  34.453  1.00  0.500          C  
ATOM    664  O   ASP A  46     124.175  62.897  34.536  1.00  0.440          O  
ATOM    665  CB  ASP A  46     127.347  62.299  34.143  1.00  0.760          C  
ATOM    666  CG  ASP A  46     128.320  61.647  33.140  1.00  0.760          C  
ATOM    667  OD1 ASP A  46     127.977  61.505  31.987  1.00  0.760          O  
ATOM    668  OD2 ASP A  46     129.415  61.331  33.532  1.00  0.760          O  
ATOM    669  H   ASP A  46     127.765  64.701  33.336  1.00  0.680          H  
ATOM    670  HA  ASP A  46     125.841  62.609  32.661  1.00  0.640          H  
ATOM    671 1HB  ASP A  46     127.923  62.911  34.854  1.00  0.910          H  
ATOM    672 2HB  ASP A  46     126.857  61.517  34.719  1.00  0.910          H  
ATOM    673  N   HIS A  47     125.456  64.646  35.182  1.00  0.530          N  
ATOM    674  CA  HIS A  47     124.490  65.129  36.150  1.00  0.510          C  
ATOM    675  C   HIS A  47     123.215  65.460  35.375  1.00  0.460          C  
ATOM    676  O   HIS A  47     122.120  65.008  35.719  1.00  0.420          O  
ATOM    677  CB  HIS A  47     125.015  66.365  36.878  1.00  0.720          C  
ATOM    678  CG  HIS A  47     124.128  66.819  37.948  1.00  0.720          C  
ATOM    679  ND1 HIS A  47     124.159  66.279  39.218  1.00  0.720          N  
ATOM    680  CD2 HIS A  47     123.148  67.732  37.950  1.00  0.720          C  
ATOM    681  CE1 HIS A  47     123.229  66.857  39.954  1.00  0.720          C  
ATOM    682  NE2 HIS A  47     122.610  67.745  39.214  1.00  0.720          N  
ATOM    683  H   HIS A  47     126.366  65.112  35.090  1.00  0.640          H  
ATOM    684  HA  HIS A  47     124.254  64.360  36.875  1.00  0.610          H  
ATOM    685 1HB  HIS A  47     125.999  66.140  37.303  1.00  0.870          H  
ATOM    686 2HB  HIS A  47     125.145  67.182  36.175  1.00  0.870          H  
ATOM    687  HD2 HIS A  47     122.849  68.344  37.097  1.00  0.870          H  
ATOM    688  HE1 HIS A  47     123.008  66.647  40.994  1.00  0.870          H  
ATOM    689  HE2 HIS A  47     121.852  68.349  39.544  1.00  0.870          H  
ATOM    690  N   PHE A  48     123.382  66.237  34.303  1.00  0.480          N  
ATOM    691  CA  PHE A  48     122.302  66.607  33.411  1.00  0.440          C  
ATOM    692  C   PHE A  48     121.607  65.388  32.804  1.00  0.350          C  
ATOM    693  O   PHE A  48     120.373  65.307  32.828  1.00  0.290          O  
ATOM    694  CB  PHE A  48     122.830  67.530  32.339  1.00  0.630          C  
ATOM    695  CG  PHE A  48     121.869  67.802  31.270  1.00  0.630          C  
ATOM    696  CD1 PHE A  48     120.782  68.639  31.450  1.00  0.630          C  
ATOM    697  CD2 PHE A  48     122.071  67.213  30.042  1.00  0.630          C  
ATOM    698  CE1 PHE A  48     119.919  68.854  30.407  1.00  0.630          C  
ATOM    699  CE2 PHE A  48     121.210  67.435  29.013  1.00  0.630          C  
ATOM    700  CZ  PHE A  48     120.138  68.247  29.194  1.00  0.630          C  
ATOM    701  H   PHE A  48     124.321  66.598  34.107  1.00  0.580          H  
ATOM    702  HA  PHE A  48     121.569  67.162  33.986  1.00  0.530          H  
ATOM    703 1HB  PHE A  48     123.111  68.464  32.803  1.00  0.760          H  
ATOM    704 2HB  PHE A  48     123.730  67.101  31.896  1.00  0.760          H  
ATOM    705  HD1 PHE A  48     120.612  69.119  32.413  1.00  0.760          H  
ATOM    706  HD2 PHE A  48     122.934  66.552  29.904  1.00  0.760          H  
ATOM    707  HE1 PHE A  48     119.074  69.500  30.522  1.00  0.760          H  
ATOM    708  HE2 PHE A  48     121.376  66.956  28.047  1.00  0.760          H  
ATOM    709  HZ  PHE A  48     119.463  68.411  28.372  1.00  0.760          H  
ATOM    710  N   LEU A  49     122.362  64.419  32.269  1.00  0.330          N  
ATOM    711  CA  LEU A  49     121.711  63.241  31.719  1.00  0.250          C  
ATOM    712  C   LEU A  49     120.844  62.553  32.774  1.00  0.210          C  
ATOM    713  O   LEU A  49     119.772  62.046  32.435  1.00  0.160          O  
ATOM    714  CB  LEU A  49     122.733  62.259  31.137  1.00  0.380          C  
ATOM    715  CG  LEU A  49     122.157  60.947  30.493  1.00  0.380          C  
ATOM    716  CD1 LEU A  49     121.198  61.272  29.332  1.00  0.380          C  
ATOM    717  CD2 LEU A  49     123.323  60.106  29.990  1.00  0.380          C  
ATOM    718  H   LEU A  49     123.380  64.507  32.209  1.00  0.400          H  
ATOM    719  HA  LEU A  49     121.066  63.583  30.913  1.00  0.300          H  
ATOM    720 1HB  LEU A  49     123.320  62.782  30.384  1.00  0.460          H  
ATOM    721 2HB  LEU A  49     123.407  61.963  31.943  1.00  0.460          H  
ATOM    722  HG  LEU A  49     121.600  60.386  31.241  1.00  0.460          H  
ATOM    723 1HD1 LEU A  49     120.821  60.346  28.905  1.00  0.460          H  
ATOM    724 2HD1 LEU A  49     120.352  61.859  29.686  1.00  0.460          H  
ATOM    725 3HD1 LEU A  49     121.727  61.835  28.565  1.00  0.460          H  
ATOM    726 1HD2 LEU A  49     122.946  59.194  29.546  1.00  0.460          H  
ATOM    727 2HD2 LEU A  49     123.883  60.669  29.239  1.00  0.460          H  
ATOM    728 3HD2 LEU A  49     123.983  59.866  30.824  1.00  0.460          H  
ATOM    729  N   SER A  50     121.298  62.504  34.032  1.00  0.250          N  
ATOM    730  CA  SER A  50     120.486  61.912  35.090  1.00  0.250          C  
ATOM    731  C   SER A  50     119.151  62.658  35.209  1.00  0.240          C  
ATOM    732  O   SER A  50     118.089  62.026  35.241  1.00  0.230          O  
ATOM    733  CB  SER A  50     121.210  61.926  36.425  1.00  0.350          C  
ATOM    734  OG  SER A  50     120.413  61.363  37.432  1.00  0.350          O  
ATOM    735  H   SER A  50     122.240  62.855  34.249  1.00  0.300          H  
ATOM    736  HA  SER A  50     120.282  60.877  34.829  1.00  0.300          H  
ATOM    737 1HB  SER A  50     122.145  61.375  36.339  1.00  0.420          H  
ATOM    738 2HB  SER A  50     121.462  62.937  36.699  1.00  0.420          H  
ATOM    739  HG  SER A  50     120.959  61.356  38.220  1.00  0.420          H  
ATOM    740  N   LEU A  51     119.175  64.008  35.179  1.00  0.250          N  
ATOM    741  CA  LEU A  51     117.919  64.770  35.262  1.00  0.270          C  
ATOM    742  C   LEU A  51     116.974  64.326  34.154  1.00  0.170          C  
ATOM    743  O   LEU A  51     115.770  64.182  34.379  1.00  0.120          O  
ATOM    744  CB  LEU A  51     118.130  66.275  35.031  1.00  0.370          C  
ATOM    745  CG  LEU A  51     118.469  67.183  36.190  1.00  0.370          C  
ATOM    746  CD1 LEU A  51     119.755  66.739  36.859  1.00  0.370          C  
ATOM    747  CD2 LEU A  51     118.637  68.584  35.620  1.00  0.370          C  
ATOM    748  H   LEU A  51     120.093  64.474  35.183  1.00  0.300          H  
ATOM    749  HA  LEU A  51     117.454  64.588  36.230  1.00  0.320          H  
ATOM    750 1HB  LEU A  51     118.895  66.408  34.294  1.00  0.440          H  
ATOM    751 2HB  LEU A  51     117.205  66.660  34.619  1.00  0.440          H  
ATOM    752  HG  LEU A  51     117.669  67.168  36.940  1.00  0.440          H  
ATOM    753 1HD1 LEU A  51     119.993  67.418  37.674  1.00  0.440          H  
ATOM    754 2HD1 LEU A  51     119.653  65.735  37.259  1.00  0.440          H  
ATOM    755 3HD1 LEU A  51     120.551  66.763  36.138  1.00  0.440          H  
ATOM    756 1HD2 LEU A  51     118.901  69.264  36.411  1.00  0.440          H  
ATOM    757 2HD2 LEU A  51     119.435  68.567  34.881  1.00  0.440          H  
ATOM    758 3HD2 LEU A  51     117.708  68.907  35.147  1.00  0.440          H  
ATOM    759  N   GLN A  52     117.512  64.138  32.947  1.00  0.210          N  
ATOM    760  CA  GLN A  52     116.698  63.687  31.825  1.00  0.160          C  
ATOM    761  C   GLN A  52     116.167  62.277  32.058  1.00  0.110          C  
ATOM    762  O   GLN A  52     114.978  62.000  31.883  1.00  0.110          O  
ATOM    763  CB  GLN A  52     117.488  63.760  30.524  1.00  0.240          C  
ATOM    764  CG  GLN A  52     116.693  63.392  29.293  1.00  0.240          C  
ATOM    765  CD  GLN A  52     117.507  63.546  28.055  1.00  0.240          C  
ATOM    766  OE1 GLN A  52     118.697  63.864  28.127  1.00  0.240          O  
ATOM    767  NE2 GLN A  52     116.895  63.324  26.902  1.00  0.240          N  
ATOM    768  H   GLN A  52     118.511  64.354  32.827  1.00  0.250          H  
ATOM    769  HA  GLN A  52     115.840  64.333  31.733  1.00  0.190          H  
ATOM    770 1HB  GLN A  52     117.880  64.769  30.397  1.00  0.290          H  
ATOM    771 2HB  GLN A  52     118.339  63.091  30.583  1.00  0.290          H  
ATOM    772 1HG  GLN A  52     116.373  62.354  29.366  1.00  0.290          H  
ATOM    773 2HG  GLN A  52     115.826  64.047  29.220  1.00  0.290          H  
ATOM    774 1HE2 GLN A  52     117.402  63.414  26.041  1.00  0.290          H  
ATOM    775 2HE2 GLN A  52     115.929  63.069  26.881  1.00  0.290          H  
ATOM    776  N   ARG A  53     117.013  61.372  32.520  1.00  0.110          N  
ATOM    777  CA  ARG A  53     116.548  60.017  32.762  1.00  0.110          C  
ATOM    778  C   ARG A  53     115.407  59.978  33.787  1.00  0.140          C  
ATOM    779  O   ARG A  53     114.469  59.188  33.638  1.00  0.150          O  
ATOM    780  CB  ARG A  53     117.699  59.140  33.223  1.00  0.150          C  
ATOM    781  CG  ARG A  53     118.716  58.795  32.126  1.00  0.150          C  
ATOM    782  CD  ARG A  53     119.875  58.057  32.664  1.00  0.150          C  
ATOM    783  NE  ARG A  53     120.793  57.635  31.611  1.00  0.150          N  
ATOM    784  CZ  ARG A  53     122.010  57.081  31.815  1.00  0.150          C  
ATOM    785  NH1 ARG A  53     122.464  56.898  33.039  1.00  0.150          N  
ATOM    786  NH2 ARG A  53     122.748  56.714  30.778  1.00  0.150          N  
ATOM    787  H   ARG A  53     117.998  61.620  32.651  1.00  0.130          H  
ATOM    788  HA  ARG A  53     116.176  59.617  31.820  1.00  0.130          H  
ATOM    789 1HB  ARG A  53     118.233  59.648  34.022  1.00  0.180          H  
ATOM    790 2HB  ARG A  53     117.305  58.211  33.631  1.00  0.180          H  
ATOM    791 1HG  ARG A  53     118.239  58.173  31.371  1.00  0.180          H  
ATOM    792 2HG  ARG A  53     119.076  59.711  31.662  1.00  0.180          H  
ATOM    793 1HD  ARG A  53     120.416  58.716  33.346  1.00  0.180          H  
ATOM    794 2HD  ARG A  53     119.530  57.173  33.199  1.00  0.180          H  
ATOM    795  HE  ARG A  53     120.487  57.752  30.653  1.00  0.180          H  
ATOM    796 1HH1 ARG A  53     121.909  57.173  33.834  1.00  0.180          H  
ATOM    797 2HH1 ARG A  53     123.373  56.483  33.185  1.00  0.180          H  
ATOM    798 1HH2 ARG A  53     122.401  56.849  29.838  1.00  0.180          H  
ATOM    799 2HH2 ARG A  53     123.657  56.298  30.922  1.00  0.180          H  
ATOM    800  N   MET A  54     115.482  60.829  34.818  1.00  0.170          N  
ATOM    801  CA  MET A  54     114.446  60.868  35.847  1.00  0.200          C  
ATOM    802  C   MET A  54     113.188  61.673  35.480  1.00  0.190          C  
ATOM    803  O   MET A  54     112.083  61.271  35.847  1.00  0.200          O  
ATOM    804  CB  MET A  54     115.029  61.433  37.144  1.00  0.270          C  
ATOM    805  CG  MET A  54     116.072  60.538  37.820  1.00  0.270          C  
ATOM    806  SD  MET A  54     115.462  58.876  38.214  1.00  0.270          S  
ATOM    807  CE  MET A  54     114.263  59.173  39.513  1.00  0.270          C  
ATOM    808  H   MET A  54     116.318  61.417  34.898  1.00  0.200          H  
ATOM    809  HA  MET A  54     114.123  59.845  36.024  1.00  0.240          H  
ATOM    810 1HB  MET A  54     115.525  62.382  36.913  1.00  0.320          H  
ATOM    811 2HB  MET A  54     114.228  61.658  37.845  1.00  0.320          H  
ATOM    812 1HG  MET A  54     116.934  60.440  37.154  1.00  0.320          H  
ATOM    813 2HG  MET A  54     116.411  61.006  38.736  1.00  0.320          H  
ATOM    814 1HE  MET A  54     113.837  58.221  39.824  1.00  0.320          H  
ATOM    815 2HE  MET A  54     114.756  59.643  40.363  1.00  0.320          H  
ATOM    816 3HE  MET A  54     113.465  59.820  39.152  1.00  0.320          H  
ATOM    817  N   PHE A  55     113.334  62.791  34.755  1.00  0.170          N  
ATOM    818  CA  PHE A  55     112.183  63.642  34.463  1.00  0.170          C  
ATOM    819  C   PHE A  55     111.722  63.744  33.007  1.00  0.170          C  
ATOM    820  O   PHE A  55     110.805  64.512  32.708  1.00  0.160          O  
ATOM    821  CB  PHE A  55     112.462  65.053  34.942  1.00  0.240          C  
ATOM    822  CG  PHE A  55     112.695  65.150  36.387  1.00  0.240          C  
ATOM    823  CD1 PHE A  55     113.977  65.346  36.879  1.00  0.240          C  
ATOM    824  CD2 PHE A  55     111.655  65.034  37.272  1.00  0.240          C  
ATOM    825  CE1 PHE A  55     114.205  65.425  38.225  1.00  0.240          C  
ATOM    826  CE2 PHE A  55     111.883  65.113  38.606  1.00  0.240          C  
ATOM    827  CZ  PHE A  55     113.154  65.306  39.092  1.00  0.240          C  
ATOM    828  H   PHE A  55     114.264  63.110  34.479  1.00  0.200          H  
ATOM    829  HA  PHE A  55     111.351  63.255  35.043  1.00  0.200          H  
ATOM    830 1HB  PHE A  55     113.336  65.431  34.430  1.00  0.290          H  
ATOM    831 2HB  PHE A  55     111.626  65.683  34.688  1.00  0.290          H  
ATOM    832  HD1 PHE A  55     114.809  65.435  36.184  1.00  0.290          H  
ATOM    833  HD2 PHE A  55     110.638  64.875  36.898  1.00  0.290          H  
ATOM    834  HE1 PHE A  55     115.222  65.580  38.604  1.00  0.290          H  
ATOM    835  HE2 PHE A  55     111.069  65.024  39.283  1.00  0.290          H  
ATOM    836  HZ  PHE A  55     113.326  65.366  40.170  1.00  0.290          H  
ATOM    837  N   ASN A  56     112.318  63.021  32.067  1.00  0.200          N  
ATOM    838  CA  ASN A  56     111.891  63.174  30.683  1.00  0.180          C  
ATOM    839  C   ASN A  56     110.466  62.715  30.466  1.00  0.120          C  
ATOM    840  O   ASN A  56     110.134  61.528  30.606  1.00  0.170          O  
ATOM    841  CB  ASN A  56     112.822  62.451  29.728  1.00  0.260          C  
ATOM    842  CG  ASN A  56     112.510  62.709  28.267  1.00  0.260          C  
ATOM    843  OD1 ASN A  56     111.637  63.520  27.944  1.00  0.260          O  
ATOM    844  ND2 ASN A  56     113.205  62.030  27.386  1.00  0.260          N  
ATOM    845  H   ASN A  56     113.115  62.414  32.260  1.00  0.240          H  
ATOM    846  HA  ASN A  56     111.892  64.229  30.455  1.00  0.220          H  
ATOM    847 1HB  ASN A  56     113.828  62.799  29.905  1.00  0.310          H  
ATOM    848 2HB  ASN A  56     112.802  61.383  29.929  1.00  0.310          H  
ATOM    849 1HD2 ASN A  56     113.035  62.157  26.407  1.00  0.310          H  
ATOM    850 2HD2 ASN A  56     113.895  61.377  27.694  1.00  0.310          H  
ATOM    851  N   ASN A  57     109.621  63.695  30.149  1.00  0.130          N  
ATOM    852  CA  ASN A  57     108.186  63.557  29.944  1.00  0.220          C  
ATOM    853  C   ASN A  57     107.444  63.146  31.213  1.00  0.270          C  
ATOM    854  O   ASN A  57     106.326  62.636  31.145  1.00  0.410          O  
ATOM    855  CB  ASN A  57     107.879  62.574  28.825  1.00  0.270          C  
ATOM    856  CG  ASN A  57     108.423  63.012  27.499  1.00  0.270          C  
ATOM    857  OD1 ASN A  57     108.297  64.176  27.087  1.00  0.270          O  
ATOM    858  ND2 ASN A  57     109.039  62.087  26.809  1.00  0.270          N  
ATOM    859  H   ASN A  57     110.011  64.644  30.068  1.00  0.160          H  
ATOM    860  HA  ASN A  57     107.807  64.528  29.643  1.00  0.260          H  
ATOM    861 1HB  ASN A  57     108.258  61.588  29.060  1.00  0.330          H  
ATOM    862 2HB  ASN A  57     106.799  62.479  28.727  1.00  0.330          H  
ATOM    863 1HD2 ASN A  57     109.430  62.309  25.918  1.00  0.330          H  
ATOM    864 2HD2 ASN A  57     109.123  61.162  27.177  1.00  0.330          H  
ATOM    865  N   CYS A  58     108.056  63.374  32.373  1.00  0.180          N  
ATOM    866  CA  CYS A  58     107.396  63.144  33.645  1.00  0.190          C  
ATOM    867  C   CYS A  58     106.344  64.219  33.801  1.00  0.200          C  
ATOM    868  O   CYS A  58     106.624  65.383  33.522  1.00  0.210          O  
ATOM    869  CB  CYS A  58     108.377  63.190  34.814  1.00  0.260          C  
ATOM    870  SG  CYS A  58     107.586  62.908  36.392  1.00  0.260          S  
ATOM    871  H   CYS A  58     109.002  63.765  32.363  1.00  0.220          H  
ATOM    872  HA  CYS A  58     106.907  62.172  33.634  1.00  0.230          H  
ATOM    873 1HB  CYS A  58     109.142  62.428  34.672  1.00  0.310          H  
ATOM    874 2HB  CYS A  58     108.874  64.162  34.840  1.00  0.310          H  
ATOM    875  N   GLU A  59     105.128  63.857  34.192  1.00  0.230          N  
ATOM    876  CA  GLU A  59     104.089  64.848  34.394  1.00  0.240          C  
ATOM    877  C   GLU A  59     103.845  65.082  35.897  1.00  0.180          C  
ATOM    878  O   GLU A  59     103.576  66.218  36.333  1.00  0.160          O  
ATOM    879  CB  GLU A  59     102.837  64.402  33.666  1.00  0.330          C  
ATOM    880  CG  GLU A  59     102.970  64.382  32.146  1.00  0.330          C  
ATOM    881  CD  GLU A  59     101.722  63.912  31.407  1.00  0.330          C  
ATOM    882  OE1 GLU A  59     100.986  64.756  30.936  1.00  0.330          O  
ATOM    883  OE2 GLU A  59     101.491  62.716  31.326  1.00  0.330          O  
ATOM    884  H   GLU A  59     104.902  62.885  34.398  1.00  0.280          H  
ATOM    885  HA  GLU A  59     104.406  65.774  33.937  1.00  0.290          H  
ATOM    886 1HB  GLU A  59     102.646  63.391  33.966  1.00  0.400          H  
ATOM    887 2HB  GLU A  59     102.000  65.021  33.948  1.00  0.400          H  
ATOM    888 1HG  GLU A  59     103.188  65.395  31.835  1.00  0.400          H  
ATOM    889 2HG  GLU A  59     103.823  63.756  31.865  1.00  0.400          H  
ATOM    890  N   VAL A  60     103.957  63.999  36.677  1.00  0.180          N  
ATOM    891  CA  VAL A  60     103.765  64.028  38.118  1.00  0.160          C  
ATOM    892  C   VAL A  60     105.018  63.504  38.809  1.00  0.160          C  
ATOM    893  O   VAL A  60     105.381  62.341  38.635  1.00  0.180          O  
ATOM    894  CB  VAL A  60     102.568  63.139  38.519  1.00  0.230          C  
ATOM    895  CG1 VAL A  60     102.381  63.168  40.047  1.00  0.230          C  
ATOM    896  CG2 VAL A  60     101.312  63.600  37.777  1.00  0.230          C  
ATOM    897  H   VAL A  60     104.147  63.100  36.233  1.00  0.220          H  
ATOM    898  HA  VAL A  60     103.585  65.055  38.437  1.00  0.190          H  
ATOM    899  HB  VAL A  60     102.779  62.113  38.236  1.00  0.280          H  
ATOM    900 1HG1 VAL A  60     101.545  62.526  40.320  1.00  0.280          H  
ATOM    901 2HG1 VAL A  60     103.283  62.808  40.548  1.00  0.280          H  
ATOM    902 3HG1 VAL A  60     102.172  64.192  40.368  1.00  0.280          H  
ATOM    903 1HG2 VAL A  60     100.472  62.959  38.045  1.00  0.280          H  
ATOM    904 2HG2 VAL A  60     101.084  64.631  38.046  1.00  0.280          H  
ATOM    905 3HG2 VAL A  60     101.481  63.535  36.705  1.00  0.280          H  
ATOM    906  N   VAL A  61     105.622  64.332  39.642  1.00  0.140          N  
ATOM    907  CA  VAL A  61     106.836  63.963  40.344  1.00  0.150          C  
ATOM    908  C   VAL A  61     106.486  63.563  41.777  1.00  0.140          C  
ATOM    909  O   VAL A  61     105.962  64.373  42.540  1.00  0.140          O  
ATOM    910  CB  VAL A  61     107.813  65.175  40.344  1.00  0.210          C  
ATOM    911  CG1 VAL A  61     109.062  64.849  41.077  1.00  0.210          C  
ATOM    912  CG2 VAL A  61     108.129  65.611  38.917  1.00  0.210          C  
ATOM    913  H   VAL A  61     105.233  65.269  39.760  1.00  0.170          H  
ATOM    914  HA  VAL A  61     107.299  63.114  39.841  1.00  0.180          H  
ATOM    915  HB  VAL A  61     107.356  65.979  40.853  1.00  0.250          H  
ATOM    916 1HG1 VAL A  61     109.724  65.712  41.088  1.00  0.250          H  
ATOM    917 2HG1 VAL A  61     108.816  64.587  42.076  1.00  0.250          H  
ATOM    918 3HG1 VAL A  61     109.541  64.021  40.580  1.00  0.250          H  
ATOM    919 1HG2 VAL A  61     108.793  66.473  38.937  1.00  0.250          H  
ATOM    920 2HG2 VAL A  61     108.605  64.811  38.397  1.00  0.250          H  
ATOM    921 3HG2 VAL A  61     107.211  65.881  38.397  1.00  0.250          H  
ATOM    922  N   LEU A  62     106.797  62.329  42.182  1.00  0.120          N  
ATOM    923  CA  LEU A  62     106.448  61.900  43.539  1.00  0.070          C  
ATOM    924  C   LEU A  62     107.525  62.236  44.553  1.00  0.140          C  
ATOM    925  O   LEU A  62     107.368  62.012  45.753  1.00  0.110          O  
ATOM    926  CB  LEU A  62     106.196  60.402  43.578  1.00  0.120          C  
ATOM    927  CG  LEU A  62     105.038  59.884  42.719  1.00  0.120          C  
ATOM    928  CD1 LEU A  62     104.983  58.358  42.863  1.00  0.120          C  
ATOM    929  CD2 LEU A  62     103.697  60.559  43.103  1.00  0.120          C  
ATOM    930  H   LEU A  62     107.201  61.652  41.525  1.00  0.140          H  
ATOM    931  HA  LEU A  62     105.553  62.425  43.845  1.00  0.080          H  
ATOM    932 1HB  LEU A  62     107.098  59.912  43.217  1.00  0.140          H  
ATOM    933 2HB  LEU A  62     106.054  60.105  44.595  1.00  0.140          H  
ATOM    934  HG  LEU A  62     105.253  60.109  41.682  1.00  0.140          H  
ATOM    935 1HD1 LEU A  62     104.192  57.955  42.234  1.00  0.140          H  
ATOM    936 2HD1 LEU A  62     105.939  57.935  42.557  1.00  0.140          H  
ATOM    937 3HD1 LEU A  62     104.787  58.091  43.900  1.00  0.140          H  
ATOM    938 1HD2 LEU A  62     102.905  60.165  42.466  1.00  0.140          H  
ATOM    939 2HD2 LEU A  62     103.460  60.359  44.134  1.00  0.140          H  
ATOM    940 3HD2 LEU A  62     103.753  61.627  42.955  1.00  0.140          H  
ATOM    941  N   GLY A  63     108.612  62.758  44.047  1.00  0.210          N  
ATOM    942  CA  GLY A  63     109.764  63.181  44.820  1.00  0.280          C  
ATOM    943  C   GLY A  63     109.923  64.676  44.636  1.00  0.250          C  
ATOM    944  O   GLY A  63     108.934  65.410  44.466  1.00  0.240          O  
ATOM    945  H   GLY A  63     108.602  62.882  43.048  1.00  0.250          H  
ATOM    946 1HA  GLY A  63     109.626  62.929  45.865  1.00  0.340          H  
ATOM    947 2HA  GLY A  63     110.661  62.666  44.485  1.00  0.340          H  
ATOM    948  N   ASN A  64     111.165  65.149  44.678  1.00  0.220          N  
ATOM    949  CA  ASN A  64     111.397  66.565  44.520  1.00  0.180          C  
ATOM    950  C   ASN A  64     111.763  66.813  43.074  1.00  0.150          C  
ATOM    951  O   ASN A  64     112.230  65.904  42.370  1.00  0.150          O  
ATOM    952  CB  ASN A  64     112.477  67.011  45.448  1.00  0.270          C  
ATOM    953  CG  ASN A  64     112.106  66.741  46.830  1.00  0.270          C  
ATOM    954  OD1 ASN A  64     111.186  67.334  47.411  1.00  0.270          O  
ATOM    955  ND2 ASN A  64     112.810  65.800  47.406  1.00  0.270          N  
ATOM    956  H   ASN A  64     111.983  64.543  44.826  1.00  0.260          H  
ATOM    957  HA  ASN A  64     110.484  67.125  44.734  1.00  0.220          H  
ATOM    958 1HB  ASN A  64     113.418  66.525  45.215  1.00  0.320          H  
ATOM    959 2HB  ASN A  64     112.628  68.079  45.327  1.00  0.320          H  
ATOM    960 1HD2 ASN A  64     112.632  65.538  48.351  1.00  0.320          H  
ATOM    961 2HD2 ASN A  64     113.544  65.334  46.880  1.00  0.320          H  
ATOM    962  N   LEU A  65     111.542  68.025  42.613  1.00  0.140          N  
ATOM    963  CA  LEU A  65     111.949  68.385  41.276  1.00  0.130          C  
ATOM    964  C   LEU A  65     113.202  69.202  41.370  1.00  0.170          C  
ATOM    965  O   LEU A  65     113.168  70.352  41.801  1.00  0.160          O  
ATOM    966  CB  LEU A  65     110.834  69.128  40.570  1.00  0.190          C  
ATOM    967  CG  LEU A  65     111.151  69.721  39.218  1.00  0.190          C  
ATOM    968  CD1 LEU A  65     111.601  68.658  38.235  1.00  0.190          C  
ATOM    969  CD2 LEU A  65     109.914  70.395  38.720  1.00  0.190          C  
ATOM    970  H   LEU A  65     111.182  68.748  43.246  1.00  0.170          H  
ATOM    971  HA  LEU A  65     112.166  67.474  40.728  1.00  0.160          H  
ATOM    972 1HB  LEU A  65     110.001  68.441  40.447  1.00  0.220          H  
ATOM    973 2HB  LEU A  65     110.523  69.926  41.209  1.00  0.220          H  
ATOM    974  HG  LEU A  65     111.938  70.453  39.321  1.00  0.220          H  
ATOM    975 1HD1 LEU A  65     111.799  69.119  37.274  1.00  0.220          H  
ATOM    976 2HD1 LEU A  65     112.509  68.179  38.579  1.00  0.220          H  
ATOM    977 3HD1 LEU A  65     110.835  67.917  38.131  1.00  0.220          H  
ATOM    978 1HD2 LEU A  65     110.124  70.830  37.783  1.00  0.220          H  
ATOM    979 2HD2 LEU A  65     109.126  69.671  38.614  1.00  0.220          H  
ATOM    980 3HD2 LEU A  65     109.601  71.168  39.415  1.00  0.220          H  
ATOM    981  N   GLU A  66     114.313  68.622  40.963  1.00  0.340          N  
ATOM    982  CA  GLU A  66     115.572  69.306  41.135  1.00  0.450          C  
ATOM    983  C   GLU A  66     116.286  69.518  39.811  1.00  0.500          C  
ATOM    984  O   GLU A  66     116.593  68.569  39.084  1.00  0.640          O  
ATOM    985  CB  GLU A  66     116.431  68.502  42.119  1.00  0.590          C  
ATOM    986  CG  GLU A  66     115.769  68.335  43.545  1.00  0.590          C  
ATOM    987  CD  GLU A  66     116.573  67.504  44.514  1.00  0.590          C  
ATOM    988  OE1 GLU A  66     117.468  66.807  44.077  1.00  0.590          O  
ATOM    989  OE2 GLU A  66     116.326  67.575  45.699  1.00  0.590          O  
ATOM    990  H   GLU A  66     114.289  67.683  40.584  1.00  0.410          H  
ATOM    991  HA  GLU A  66     115.390  70.284  41.570  1.00  0.540          H  
ATOM    992 1HB  GLU A  66     116.627  67.517  41.708  1.00  0.700          H  
ATOM    993 2HB  GLU A  66     117.396  68.997  42.254  1.00  0.700          H  
ATOM    994 1HG  GLU A  66     115.565  69.306  43.974  1.00  0.700          H  
ATOM    995 2HG  GLU A  66     114.804  67.838  43.421  1.00  0.700          H  
ATOM    996  N   ILE A  67     116.563  70.784  39.528  1.00  0.410          N  
ATOM    997  CA  ILE A  67     117.270  71.195  38.336  1.00  0.420          C  
ATOM    998  C   ILE A  67     118.515  71.873  38.837  1.00  0.410          C  
ATOM    999  O   ILE A  67     118.505  73.076  39.126  1.00  0.400          O  
ATOM   1000  CB  ILE A  67     116.458  72.206  37.490  1.00  0.580          C  
ATOM   1001  CG1 ILE A  67     115.109  71.616  37.080  1.00  0.580          C  
ATOM   1002  CG2 ILE A  67     117.243  72.628  36.239  1.00  0.580          C  
ATOM   1003  CD1 ILE A  67     113.942  71.972  37.981  1.00  0.580          C  
ATOM   1004  H   ILE A  67     116.283  71.495  40.209  1.00  0.490          H  
ATOM   1005  HA  ILE A  67     117.531  70.327  37.746  1.00  0.500          H  
ATOM   1006  HB  ILE A  67     116.266  73.081  38.093  1.00  0.700          H  
ATOM   1007 1HG1 ILE A  67     114.878  71.966  36.088  1.00  0.700          H  
ATOM   1008 2HG1 ILE A  67     115.202  70.529  37.061  1.00  0.700          H  
ATOM   1009 1HG2 ILE A  67     116.664  73.352  35.677  1.00  0.700          H  
ATOM   1010 2HG2 ILE A  67     118.197  73.074  36.515  1.00  0.700          H  
ATOM   1011 3HG2 ILE A  67     117.419  71.754  35.623  1.00  0.700          H  
ATOM   1012 1HD1 ILE A  67     113.055  71.497  37.579  1.00  0.700          H  
ATOM   1013 2HD1 ILE A  67     114.107  71.623  38.997  1.00  0.700          H  
ATOM   1014 3HD1 ILE A  67     113.804  73.046  37.995  1.00  0.700          H  
ATOM   1015  N   THR A  68     119.596  71.125  38.915  1.00  0.450          N  
ATOM   1016  CA  THR A  68     120.796  71.691  39.478  1.00  0.480          C  
ATOM   1017  C   THR A  68     121.979  71.440  38.569  1.00  0.500          C  
ATOM   1018  O   THR A  68     121.989  70.479  37.805  1.00  0.470          O  
ATOM   1019  CB  THR A  68     121.040  71.111  40.893  1.00  0.660          C  
ATOM   1020  OG1 THR A  68     121.250  69.678  40.810  1.00  0.660          O  
ATOM   1021  CG2 THR A  68     119.795  71.380  41.803  1.00  0.660          C  
ATOM   1022  H   THR A  68     119.572  70.153  38.639  1.00  0.540          H  
ATOM   1023  HA  THR A  68     120.665  72.762  39.562  1.00  0.580          H  
ATOM   1024  HB  THR A  68     121.924  71.588  41.328  1.00  0.790          H  
ATOM   1025  HG1 THR A  68     121.563  69.358  41.671  1.00  0.790          H  
ATOM   1026 1HG2 THR A  68     119.974  70.983  42.781  1.00  0.790          H  
ATOM   1027 2HG2 THR A  68     119.618  72.444  41.874  1.00  0.790          H  
ATOM   1028 3HG2 THR A  68     118.915  70.904  41.395  1.00  0.790          H  
ATOM   1029  N   TYR A  69     122.965  72.325  38.642  1.00  0.550          N  
ATOM   1030  CA  TYR A  69     124.230  72.222  37.901  1.00  0.570          C  
ATOM   1031  C   TYR A  69     124.070  72.056  36.375  1.00  0.530          C  
ATOM   1032  O   TYR A  69     124.983  71.563  35.698  1.00  0.540          O  
ATOM   1033  CB  TYR A  69     125.061  71.059  38.438  1.00  0.790          C  
ATOM   1034  CG  TYR A  69     125.393  71.148  39.878  1.00  0.790          C  
ATOM   1035  CD1 TYR A  69     124.726  70.363  40.793  1.00  0.790          C  
ATOM   1036  CD2 TYR A  69     126.373  72.013  40.288  1.00  0.790          C  
ATOM   1037  CE1 TYR A  69     125.041  70.439  42.114  1.00  0.790          C  
ATOM   1038  CE2 TYR A  69     126.700  72.093  41.598  1.00  0.790          C  
ATOM   1039  CZ  TYR A  69     126.048  71.314  42.521  1.00  0.790          C  
ATOM   1040  OH  TYR A  69     126.402  71.414  43.849  1.00  0.790          O  
ATOM   1041  H   TYR A  69     122.811  73.117  39.282  1.00  0.660          H  
ATOM   1042  HA  TYR A  69     124.784  73.145  38.068  1.00  0.680          H  
ATOM   1043 1HB  TYR A  69     124.547  70.130  38.266  1.00  0.950          H  
ATOM   1044 2HB  TYR A  69     125.976  71.012  37.906  1.00  0.950          H  
ATOM   1045  HD1 TYR A  69     123.953  69.685  40.461  1.00  0.950          H  
ATOM   1046  HD2 TYR A  69     126.896  72.633  39.565  1.00  0.950          H  
ATOM   1047  HE1 TYR A  69     124.517  69.815  42.828  1.00  0.950          H  
ATOM   1048  HE2 TYR A  69     127.484  72.776  41.918  1.00  0.950          H  
ATOM   1049  HH  TYR A  69     125.907  70.765  44.373  1.00  0.950          H  
ATOM   1050  N   VAL A  70     122.953  72.522  35.832  1.00  0.510          N  
ATOM   1051  CA  VAL A  70     122.648  72.433  34.414  1.00  0.490          C  
ATOM   1052  C   VAL A  70     123.286  73.606  33.733  1.00  0.550          C  
ATOM   1053  O   VAL A  70     123.062  74.749  34.143  1.00  0.570          O  
ATOM   1054  CB  VAL A  70     121.142  72.452  34.165  1.00  0.690          C  
ATOM   1055  CG1 VAL A  70     120.860  72.390  32.679  1.00  0.690          C  
ATOM   1056  CG2 VAL A  70     120.528  71.318  34.883  1.00  0.690          C  
ATOM   1057  H   VAL A  70     122.280  72.938  36.462  1.00  0.610          H  
ATOM   1058  HA  VAL A  70     123.067  71.509  34.016  1.00  0.590          H  
ATOM   1059  HB  VAL A  70     120.728  73.388  34.533  1.00  0.830          H  
ATOM   1060 1HG1 VAL A  70     119.814  72.416  32.519  1.00  0.830          H  
ATOM   1061 2HG1 VAL A  70     121.309  73.218  32.158  1.00  0.830          H  
ATOM   1062 3HG1 VAL A  70     121.252  71.473  32.277  1.00  0.830          H  
ATOM   1063 1HG2 VAL A  70     119.478  71.328  34.726  1.00  0.830          H  
ATOM   1064 2HG2 VAL A  70     120.950  70.391  34.518  1.00  0.830          H  
ATOM   1065 3HG2 VAL A  70     120.724  71.409  35.936  1.00  0.830          H  
ATOM   1066  N   GLN A  71     124.042  73.324  32.698  1.00  0.570          N  
ATOM   1067  CA  GLN A  71     124.794  74.343  32.018  1.00  0.630          C  
ATOM   1068  C   GLN A  71     124.087  75.099  30.902  1.00  0.640          C  
ATOM   1069  O   GLN A  71     123.061  74.679  30.365  1.00  0.610          O  
ATOM   1070  CB  GLN A  71     126.100  73.751  31.500  1.00  0.860          C  
ATOM   1071  CG  GLN A  71     126.936  73.139  32.616  1.00  0.860          C  
ATOM   1072  CD  GLN A  71     127.306  74.148  33.687  1.00  0.860          C  
ATOM   1073  OE1 GLN A  71     127.933  75.190  33.390  1.00  0.860          O  
ATOM   1074  NE2 GLN A  71     126.898  73.860  34.926  1.00  0.860          N  
ATOM   1075  H   GLN A  71     124.144  72.353  32.436  1.00  0.680          H  
ATOM   1076  HA  GLN A  71     125.040  75.057  32.778  1.00  0.760          H  
ATOM   1077 1HB  GLN A  71     125.894  72.999  30.756  1.00  1.030          H  
ATOM   1078 2HB  GLN A  71     126.694  74.527  31.022  1.00  1.030          H  
ATOM   1079 1HG  GLN A  71     126.367  72.347  33.096  1.00  1.030          H  
ATOM   1080 2HG  GLN A  71     127.855  72.734  32.195  1.00  1.030          H  
ATOM   1081 1HE2 GLN A  71     127.108  74.472  35.690  1.00  1.030          H  
ATOM   1082 2HE2 GLN A  71     126.353  73.003  35.111  1.00  1.030          H  
ATOM   1083  N   ARG A  72     124.677  76.247  30.562  1.00  0.690          N  
ATOM   1084  CA  ARG A  72     124.229  77.170  29.518  1.00  0.720          C  
ATOM   1085  C   ARG A  72     123.753  76.485  28.238  1.00  0.690          C  
ATOM   1086  O   ARG A  72     122.759  76.897  27.644  1.00  0.700          O  
ATOM   1087  CB  ARG A  72     125.353  78.119  29.157  1.00  1.000          C  
ATOM   1088  CG  ARG A  72     124.954  79.263  28.237  1.00  1.000          C  
ATOM   1089  CD  ARG A  72     126.112  80.111  27.890  1.00  1.000          C  
ATOM   1090  NE  ARG A  72     126.754  80.687  29.078  1.00  1.000          N  
ATOM   1091  CZ  ARG A  72     126.365  81.804  29.750  1.00  1.000          C  
ATOM   1092  NH1 ARG A  72     125.303  82.523  29.395  1.00  1.000          N  
ATOM   1093  NH2 ARG A  72     127.071  82.191  30.797  1.00  1.000          N  
ATOM   1094  H   ARG A  72     125.479  76.528  31.123  1.00  0.830          H  
ATOM   1095  HA  ARG A  72     123.431  77.782  29.906  1.00  0.860          H  
ATOM   1096 1HB  ARG A  72     125.751  78.555  30.074  1.00  1.200          H  
ATOM   1097 2HB  ARG A  72     126.162  77.570  28.675  1.00  1.200          H  
ATOM   1098 1HG  ARG A  72     124.532  78.874  27.310  1.00  1.200          H  
ATOM   1099 2HG  ARG A  72     124.214  79.883  28.735  1.00  1.200          H  
ATOM   1100 1HD  ARG A  72     126.851  79.505  27.365  1.00  1.200          H  
ATOM   1101 2HD  ARG A  72     125.786  80.923  27.240  1.00  1.200          H  
ATOM   1102  HE  ARG A  72     127.579  80.208  29.429  1.00  1.200          H  
ATOM   1103 1HH1 ARG A  72     124.701  82.275  28.602  1.00  1.200          H  
ATOM   1104 2HH1 ARG A  72     125.055  83.341  29.930  1.00  1.200          H  
ATOM   1105 1HH2 ARG A  72     127.897  81.645  31.113  1.00  1.200          H  
ATOM   1106 2HH2 ARG A  72     126.801  83.035  31.301  1.00  1.200          H  
ATOM   1107  N   ASN A  73     124.460  75.451  27.798  1.00  0.660          N  
ATOM   1108  CA  ASN A  73     124.142  74.766  26.558  1.00  0.630          C  
ATOM   1109  C   ASN A  73     123.387  73.441  26.705  1.00  0.580          C  
ATOM   1110  O   ASN A  73     123.381  72.637  25.767  1.00  0.570          O  
ATOM   1111  CB  ASN A  73     125.433  74.547  25.807  1.00  0.890          C  
ATOM   1112  CG  ASN A  73     126.360  73.683  26.608  1.00  0.890          C  
ATOM   1113  OD1 ASN A  73     126.262  73.672  27.849  1.00  0.890          O  
ATOM   1114  ND2 ASN A  73     127.245  72.976  25.954  1.00  0.890          N  
ATOM   1115  H   ASN A  73     125.271  75.120  28.317  1.00  0.790          H  
ATOM   1116  HA  ASN A  73     123.505  75.424  25.967  1.00  0.760          H  
ATOM   1117 1HB  ASN A  73     125.231  74.068  24.848  1.00  1.070          H  
ATOM   1118 2HB  ASN A  73     125.913  75.505  25.610  1.00  1.070          H  
ATOM   1119 1HD2 ASN A  73     127.883  72.388  26.450  1.00  1.070          H  
ATOM   1120 2HD2 ASN A  73     127.282  73.023  24.956  1.00  1.070          H  
ATOM   1121  N   TYR A  74     122.755  73.197  27.851  1.00  0.560          N  
ATOM   1122  CA  TYR A  74     122.034  71.946  28.050  1.00  0.530          C  
ATOM   1123  C   TYR A  74     120.524  72.056  27.780  1.00  0.510          C  
ATOM   1124  O   TYR A  74     119.817  72.967  28.227  1.00  0.450          O  
ATOM   1125  CB  TYR A  74     122.302  71.424  29.445  1.00  0.750          C  
ATOM   1126  CG  TYR A  74     123.734  70.931  29.730  1.00  0.750          C  
ATOM   1127  CD1 TYR A  74     124.731  70.883  28.748  1.00  0.750          C  
ATOM   1128  CD2 TYR A  74     124.042  70.516  31.005  1.00  0.750          C  
ATOM   1129  CE1 TYR A  74     125.987  70.451  29.072  1.00  0.750          C  
ATOM   1130  CE2 TYR A  74     125.297  70.079  31.321  1.00  0.750          C  
ATOM   1131  CZ  TYR A  74     126.270  70.057  30.356  1.00  0.750          C  
ATOM   1132  OH  TYR A  74     127.530  69.652  30.652  1.00  0.750          O  
ATOM   1133  H   TYR A  74     122.794  73.882  28.611  1.00  0.670          H  
ATOM   1134  HA  TYR A  74     122.411  71.214  27.338  1.00  0.640          H  
ATOM   1135 1HB  TYR A  74     122.090  72.214  30.144  1.00  0.900          H  
ATOM   1136 2HB  TYR A  74     121.643  70.648  29.645  1.00  0.900          H  
ATOM   1137  HD1 TYR A  74     124.551  71.187  27.728  1.00  0.900          H  
ATOM   1138  HD2 TYR A  74     123.279  70.538  31.769  1.00  0.900          H  
ATOM   1139  HE1 TYR A  74     126.764  70.426  28.308  1.00  0.900          H  
ATOM   1140  HE2 TYR A  74     125.520  69.759  32.336  1.00  0.900          H  
ATOM   1141  HH  TYR A  74     128.080  69.737  29.865  1.00  0.900          H  
ATOM   1142  N   ASP A  75     120.007  71.072  27.060  1.00  0.550          N  
ATOM   1143  CA  ASP A  75     118.606  71.074  26.672  1.00  0.560          C  
ATOM   1144  C   ASP A  75     117.632  70.489  27.694  1.00  0.510          C  
ATOM   1145  O   ASP A  75     117.405  69.281  27.743  1.00  0.530          O  
ATOM   1146  CB  ASP A  75     118.454  70.340  25.332  1.00  0.780          C  
ATOM   1147  CG  ASP A  75     117.025  70.355  24.732  1.00  0.780          C  
ATOM   1148  OD1 ASP A  75     116.069  70.709  25.423  1.00  0.780          O  
ATOM   1149  OD2 ASP A  75     116.901  70.015  23.574  1.00  0.780          O  
ATOM   1150  H   ASP A  75     120.615  70.340  26.724  1.00  0.660          H  
ATOM   1151  HA  ASP A  75     118.319  72.113  26.507  1.00  0.670          H  
ATOM   1152 1HB  ASP A  75     119.136  70.781  24.601  1.00  0.940          H  
ATOM   1153 2HB  ASP A  75     118.750  69.301  25.461  1.00  0.940          H  
ATOM   1154  N   LEU A  76     117.021  71.375  28.473  1.00  0.460          N  
ATOM   1155  CA  LEU A  76     116.040  70.994  29.507  1.00  0.390          C  
ATOM   1156  C   LEU A  76     114.597  70.861  29.024  1.00  0.380          C  
ATOM   1157  O   LEU A  76     113.692  70.730  29.850  1.00  0.360          O  
ATOM   1158  CB  LEU A  76     115.996  71.987  30.675  1.00  0.570          C  
ATOM   1159  CG  LEU A  76     117.173  72.080  31.590  1.00  0.570          C  
ATOM   1160  CD1 LEU A  76     116.940  73.250  32.545  1.00  0.570          C  
ATOM   1161  CD2 LEU A  76     117.287  70.777  32.413  1.00  0.570          C  
ATOM   1162  H   LEU A  76     117.347  72.340  28.371  1.00  0.550          H  
ATOM   1163  HA  LEU A  76     116.331  70.028  29.882  1.00  0.470          H  
ATOM   1164 1HB  LEU A  76     115.838  72.979  30.260  1.00  0.690          H  
ATOM   1165 2HB  LEU A  76     115.140  71.737  31.290  1.00  0.690          H  
ATOM   1166  HG  LEU A  76     118.082  72.251  31.010  1.00  0.690          H  
ATOM   1167 1HD1 LEU A  76     117.778  73.347  33.232  1.00  0.690          H  
ATOM   1168 2HD1 LEU A  76     116.839  74.171  31.968  1.00  0.690          H  
ATOM   1169 3HD1 LEU A  76     116.032  73.077  33.112  1.00  0.690          H  
ATOM   1170 1HD2 LEU A  76     118.113  70.837  33.084  1.00  0.690          H  
ATOM   1171 2HD2 LEU A  76     116.383  70.625  32.983  1.00  0.690          H  
ATOM   1172 3HD2 LEU A  76     117.430  69.940  31.780  1.00  0.690          H  
ATOM   1173  N   SER A  77     114.344  70.885  27.712  1.00  0.410          N  
ATOM   1174  CA  SER A  77     112.964  70.836  27.195  1.00  0.410          C  
ATOM   1175  C   SER A  77     112.182  69.592  27.621  1.00  0.370          C  
ATOM   1176  O   SER A  77     110.954  69.580  27.565  1.00  0.340          O  
ATOM   1177  CB  SER A  77     112.946  70.939  25.681  1.00  0.570          C  
ATOM   1178  OG  SER A  77     113.517  69.820  25.087  1.00  0.570          O  
ATOM   1179  H   SER A  77     115.115  70.955  27.023  1.00  0.490          H  
ATOM   1180  HA  SER A  77     112.430  71.703  27.580  1.00  0.490          H  
ATOM   1181 1HB  SER A  77     111.916  71.045  25.342  1.00  0.690          H  
ATOM   1182 2HB  SER A  77     113.489  71.831  25.367  1.00  0.690          H  
ATOM   1183  HG  SER A  77     114.482  70.017  25.057  1.00  0.690          H  
ATOM   1184  N   PHE A  78     112.869  68.561  28.093  1.00  0.380          N  
ATOM   1185  CA  PHE A  78     112.248  67.336  28.560  1.00  0.350          C  
ATOM   1186  C   PHE A  78     111.382  67.562  29.818  1.00  0.290          C  
ATOM   1187  O   PHE A  78     110.582  66.702  30.203  1.00  0.270          O  
ATOM   1188  CB  PHE A  78     113.337  66.300  28.822  1.00  0.500          C  
ATOM   1189  CG  PHE A  78     114.324  66.655  29.889  1.00  0.500          C  
ATOM   1190  CD1 PHE A  78     114.055  66.494  31.246  1.00  0.500          C  
ATOM   1191  CD2 PHE A  78     115.566  67.115  29.523  1.00  0.500          C  
ATOM   1192  CE1 PHE A  78     115.014  66.817  32.184  1.00  0.500          C  
ATOM   1193  CE2 PHE A  78     116.499  67.411  30.455  1.00  0.500          C  
ATOM   1194  CZ  PHE A  78     116.230  67.274  31.779  1.00  0.500          C  
ATOM   1195  H   PHE A  78     113.876  68.628  28.129  1.00  0.460          H  
ATOM   1196  HA  PHE A  78     111.605  66.956  27.763  1.00  0.420          H  
ATOM   1197 1HB  PHE A  78     112.908  65.390  29.056  1.00  0.600          H  
ATOM   1198 2HB  PHE A  78     113.891  66.147  27.901  1.00  0.600          H  
ATOM   1199  HD1 PHE A  78     113.084  66.117  31.574  1.00  0.600          H  
ATOM   1200  HD2 PHE A  78     115.821  67.237  28.463  1.00  0.600          H  
ATOM   1201  HE1 PHE A  78     114.807  66.696  33.245  1.00  0.600          H  
ATOM   1202  HE2 PHE A  78     117.463  67.764  30.127  1.00  0.600          H  
ATOM   1203  HZ  PHE A  78     116.990  67.524  32.503  1.00  0.600          H  
ATOM   1204  N   LEU A  79     111.547  68.729  30.470  1.00  0.290          N  
ATOM   1205  CA  LEU A  79     110.787  69.098  31.671  1.00  0.260          C  
ATOM   1206  C   LEU A  79     109.472  69.830  31.359  1.00  0.280          C  
ATOM   1207  O   LEU A  79     108.689  70.111  32.273  1.00  0.260          O  
ATOM   1208  CB  LEU A  79     111.591  70.068  32.553  1.00  0.380          C  
ATOM   1209  CG  LEU A  79     112.921  69.626  33.166  1.00  0.380          C  
ATOM   1210  CD1 LEU A  79     113.543  70.830  33.862  1.00  0.380          C  
ATOM   1211  CD2 LEU A  79     112.697  68.498  34.168  1.00  0.380          C  
ATOM   1212  H   LEU A  79     112.246  69.390  30.114  1.00  0.350          H  
ATOM   1213  HA  LEU A  79     110.544  68.189  32.219  1.00  0.310          H  
ATOM   1214 1HB  LEU A  79     111.777  70.960  31.979  1.00  0.450          H  
ATOM   1215 2HB  LEU A  79     110.962  70.339  33.368  1.00  0.450          H  
ATOM   1216  HG  LEU A  79     113.597  69.301  32.377  1.00  0.450          H  
ATOM   1217 1HD1 LEU A  79     114.490  70.535  34.293  1.00  0.450          H  
ATOM   1218 2HD1 LEU A  79     113.702  71.626  33.142  1.00  0.450          H  
ATOM   1219 3HD1 LEU A  79     112.882  71.187  34.646  1.00  0.450          H  
ATOM   1220 1HD2 LEU A  79     113.646  68.202  34.611  1.00  0.450          H  
ATOM   1221 2HD2 LEU A  79     112.030  68.832  34.950  1.00  0.450          H  
ATOM   1222 3HD2 LEU A  79     112.261  67.654  33.654  1.00  0.450          H  
ATOM   1223  N   LYS A  80     109.200  70.102  30.076  1.00  0.320          N  
ATOM   1224  CA  LYS A  80     108.029  70.884  29.633  1.00  0.350          C  
ATOM   1225  C   LYS A  80     106.671  70.292  30.015  1.00  0.340          C  
ATOM   1226  O   LYS A  80     105.646  70.975  29.942  1.00  0.360          O  
ATOM   1227  CB  LYS A  80     108.071  71.076  28.115  1.00  0.480          C  
ATOM   1228  CG  LYS A  80     107.822  69.804  27.300  1.00  0.480          C  
ATOM   1229  CD  LYS A  80     107.992  70.049  25.810  1.00  0.480          C  
ATOM   1230  CE  LYS A  80     107.712  68.782  25.005  1.00  0.480          C  
ATOM   1231  NZ  LYS A  80     107.905  69.002  23.539  1.00  0.480          N  
ATOM   1232  H   LYS A  80     109.869  69.807  29.357  1.00  0.380          H  
ATOM   1233  HA  LYS A  80     108.096  71.867  30.098  1.00  0.420          H  
ATOM   1234 1HB  LYS A  80     107.329  71.816  27.824  1.00  0.570          H  
ATOM   1235 2HB  LYS A  80     109.052  71.462  27.832  1.00  0.570          H  
ATOM   1236 1HG  LYS A  80     108.497  69.012  27.623  1.00  0.570          H  
ATOM   1237 2HG  LYS A  80     106.800  69.476  27.464  1.00  0.570          H  
ATOM   1238 1HD  LYS A  80     107.317  70.842  25.490  1.00  0.570          H  
ATOM   1239 2HD  LYS A  80     109.022  70.366  25.620  1.00  0.570          H  
ATOM   1240 1HE  LYS A  80     108.387  67.993  25.338  1.00  0.570          H  
ATOM   1241 2HE  LYS A  80     106.684  68.465  25.184  1.00  0.570          H  
ATOM   1242 1HZ  LYS A  80     107.713  68.145  23.037  1.00  0.570          H  
ATOM   1243 2HZ  LYS A  80     107.276  69.726  23.218  1.00  0.570          H  
ATOM   1244 3HZ  LYS A  80     108.862  69.285  23.368  1.00  0.570          H  
ATOM   1245  N   THR A  81     106.658  69.016  30.356  1.00  0.310          N  
ATOM   1246  CA  THR A  81     105.466  68.280  30.712  1.00  0.300          C  
ATOM   1247  C   THR A  81     105.100  68.298  32.199  1.00  0.280          C  
ATOM   1248  O   THR A  81     103.961  67.974  32.545  1.00  0.280          O  
ATOM   1249  CB  THR A  81     105.660  66.822  30.280  1.00  0.420          C  
ATOM   1250  OG1 THR A  81     106.796  66.290  30.973  1.00  0.420          O  
ATOM   1251  CG2 THR A  81     105.927  66.744  28.776  1.00  0.420          C  
ATOM   1252  H   THR A  81     107.540  68.521  30.388  1.00  0.370          H  
ATOM   1253  HA  THR A  81     104.631  68.707  30.158  1.00  0.360          H  
ATOM   1254  HB  THR A  81     104.782  66.244  30.521  1.00  0.510          H  
ATOM   1255  HG1 THR A  81     106.559  65.983  31.889  1.00  0.510          H  
ATOM   1256 1HG2 THR A  81     106.071  65.703  28.488  1.00  0.510          H  
ATOM   1257 2HG2 THR A  81     105.079  67.156  28.235  1.00  0.510          H  
ATOM   1258 3HG2 THR A  81     106.820  67.305  28.528  1.00  0.510          H  
ATOM   1259  N   ILE A  82     105.999  68.732  33.092  1.00  0.250          N  
ATOM   1260  CA  ILE A  82     105.657  68.590  34.509  1.00  0.210          C  
ATOM   1261  C   ILE A  82     104.570  69.540  34.971  1.00  0.220          C  
ATOM   1262  O   ILE A  82     104.699  70.756  34.844  1.00  0.230          O  
ATOM   1263  CB  ILE A  82     106.895  68.761  35.412  1.00  0.310          C  
ATOM   1264  CG1 ILE A  82     107.903  67.637  35.092  1.00  0.310          C  
ATOM   1265  CG2 ILE A  82     106.455  68.717  36.915  1.00  0.310          C  
ATOM   1266  CD1 ILE A  82     109.236  67.805  35.684  1.00  0.310          C  
ATOM   1267  H   ILE A  82     106.918  69.090  32.801  1.00  0.300          H  
ATOM   1268  HA  ILE A  82     105.301  67.586  34.669  1.00  0.250          H  
ATOM   1269  HB  ILE A  82     107.378  69.713  35.192  1.00  0.370          H  
ATOM   1270 1HG1 ILE A  82     107.497  66.691  35.447  1.00  0.370          H  
ATOM   1271 2HG1 ILE A  82     108.027  67.573  34.006  1.00  0.370          H  
ATOM   1272 1HG2 ILE A  82     107.299  68.835  37.560  1.00  0.370          H  
ATOM   1273 2HG2 ILE A  82     105.761  69.511  37.116  1.00  0.370          H  
ATOM   1274 3HG2 ILE A  82     105.972  67.758  37.131  1.00  0.370          H  
ATOM   1275 1HD1 ILE A  82     109.857  66.968  35.395  1.00  0.370          H  
ATOM   1276 2HD1 ILE A  82     109.675  68.729  35.324  1.00  0.370          H  
ATOM   1277 3HD1 ILE A  82     109.145  67.833  36.744  1.00  0.370          H  
ATOM   1278  N   GLN A  83     103.509  68.958  35.554  1.00  0.220          N  
ATOM   1279  CA  GLN A  83     102.375  69.713  36.067  1.00  0.230          C  
ATOM   1280  C   GLN A  83     102.324  69.766  37.587  1.00  0.190          C  
ATOM   1281  O   GLN A  83     101.836  70.759  38.159  1.00  0.180          O  
ATOM   1282  CB  GLN A  83     101.039  69.182  35.530  1.00  0.320          C  
ATOM   1283  CG  GLN A  83      99.816  70.038  35.987  1.00  0.320          C  
ATOM   1284  CD  GLN A  83      98.501  69.665  35.322  1.00  0.320          C  
ATOM   1285  OE1 GLN A  83      98.459  69.286  34.137  1.00  0.320          O  
ATOM   1286  NE2 GLN A  83      97.412  69.756  36.072  1.00  0.320          N  
ATOM   1287  H   GLN A  83     103.503  67.940  35.622  1.00  0.260          H  
ATOM   1288  HA  GLN A  83     102.484  70.712  35.713  1.00  0.280          H  
ATOM   1289 1HB  GLN A  83     101.068  69.179  34.441  1.00  0.380          H  
ATOM   1290 2HB  GLN A  83     100.893  68.153  35.864  1.00  0.380          H  
ATOM   1291 1HG  GLN A  83      99.676  69.933  37.065  1.00  0.380          H  
ATOM   1292 2HG  GLN A  83     100.027  71.077  35.743  1.00  0.380          H  
ATOM   1293 1HE2 GLN A  83      96.513  69.524  35.689  1.00  0.380          H  
ATOM   1294 2HE2 GLN A  83      97.469  70.062  37.027  1.00  0.380          H  
ATOM   1295  N   GLU A  84     102.794  68.683  38.226  1.00  0.150          N  
ATOM   1296  CA  GLU A  84     102.708  68.525  39.678  1.00  0.140          C  
ATOM   1297  C   GLU A  84     103.931  67.912  40.351  1.00  0.090          C  
ATOM   1298  O   GLU A  84     104.437  66.883  39.904  1.00  0.080          O  
ATOM   1299  CB  GLU A  84     101.467  67.661  39.959  1.00  0.200          C  
ATOM   1300  CG  GLU A  84     101.202  67.237  41.408  1.00  0.200          C  
ATOM   1301  CD  GLU A  84      99.837  66.615  41.550  1.00  0.200          C  
ATOM   1302  OE1 GLU A  84      99.062  66.712  40.631  1.00  0.200          O  
ATOM   1303  OE2 GLU A  84      99.564  66.043  42.578  1.00  0.200          O  
ATOM   1304  H   GLU A  84     103.175  67.916  37.666  1.00  0.180          H  
ATOM   1305  HA  GLU A  84     102.566  69.513  40.106  1.00  0.170          H  
ATOM   1306 1HB  GLU A  84     100.585  68.192  39.600  1.00  0.240          H  
ATOM   1307 2HB  GLU A  84     101.543  66.747  39.370  1.00  0.240          H  
ATOM   1308 1HG  GLU A  84     101.945  66.484  41.677  1.00  0.240          H  
ATOM   1309 2HG  GLU A  84     101.312  68.051  42.103  1.00  0.240          H  
ATOM   1310  N   VAL A  85     104.373  68.538  41.457  1.00  0.100          N  
ATOM   1311  CA  VAL A  85     105.495  68.031  42.265  1.00  0.110          C  
ATOM   1312  C   VAL A  85     105.116  67.800  43.740  1.00  0.120          C  
ATOM   1313  O   VAL A  85     104.708  68.732  44.436  1.00  0.120          O  
ATOM   1314  CB  VAL A  85     106.681  69.032  42.178  1.00  0.150          C  
ATOM   1315  CG1 VAL A  85     107.873  68.572  43.035  1.00  0.150          C  
ATOM   1316  CG2 VAL A  85     107.116  69.174  40.740  1.00  0.150          C  
ATOM   1317  H   VAL A  85     103.916  69.422  41.725  1.00  0.120          H  
ATOM   1318  HA  VAL A  85     105.800  67.076  41.857  1.00  0.130          H  
ATOM   1319  HB  VAL A  85     106.354  70.004  42.554  1.00  0.180          H  
ATOM   1320 1HG1 VAL A  85     108.681  69.297  42.961  1.00  0.180          H  
ATOM   1321 2HG1 VAL A  85     107.572  68.497  44.065  1.00  0.180          H  
ATOM   1322 3HG1 VAL A  85     108.230  67.600  42.690  1.00  0.180          H  
ATOM   1323 1HG2 VAL A  85     107.913  69.887  40.693  1.00  0.180          H  
ATOM   1324 2HG2 VAL A  85     107.451  68.226  40.357  1.00  0.180          H  
ATOM   1325 3HG2 VAL A  85     106.298  69.517  40.143  1.00  0.180          H  
ATOM   1326  N   ALA A  86     105.297  66.561  44.232  1.00  0.150          N  
ATOM   1327  CA  ALA A  86     104.975  66.208  45.623  1.00  0.170          C  
ATOM   1328  C   ALA A  86     105.782  67.000  46.645  1.00  0.200          C  
ATOM   1329  O   ALA A  86     105.254  67.446  47.661  1.00  0.200          O  
ATOM   1330  CB  ALA A  86     105.238  64.730  45.863  1.00  0.230          C  
ATOM   1331  H   ALA A  86     105.629  65.823  43.606  1.00  0.180          H  
ATOM   1332  HA  ALA A  86     103.922  66.412  45.781  1.00  0.200          H  
ATOM   1333 1HB  ALA A  86     104.977  64.460  46.879  1.00  0.280          H  
ATOM   1334 2HB  ALA A  86     104.646  64.143  45.170  1.00  0.280          H  
ATOM   1335 3HB  ALA A  86     106.295  64.532  45.701  1.00  0.280          H  
ATOM   1336  N   GLY A  87     107.051  67.200  46.375  1.00  0.220          N  
ATOM   1337  CA  GLY A  87     107.919  67.908  47.293  1.00  0.250          C  
ATOM   1338  C   GLY A  87     108.162  69.342  46.888  1.00  0.240          C  
ATOM   1339  O   GLY A  87     107.233  70.134  46.662  1.00  0.220          O  
ATOM   1340  H   GLY A  87     107.462  66.786  45.529  1.00  0.260          H  
ATOM   1341 1HA  GLY A  87     107.519  67.862  48.300  1.00  0.300          H  
ATOM   1342 2HA  GLY A  87     108.858  67.403  47.318  1.00  0.300          H  
ATOM   1343  N   TYR A  88     109.438  69.699  46.917  1.00  0.260          N  
ATOM   1344  CA  TYR A  88     109.893  71.042  46.611  1.00  0.270          C  
ATOM   1345  C   TYR A  88     110.479  71.080  45.215  1.00  0.260          C  
ATOM   1346  O   TYR A  88     110.834  70.040  44.647  1.00  0.240          O  
ATOM   1347  CB  TYR A  88     110.946  71.547  47.617  1.00  0.370          C  
ATOM   1348  CG  TYR A  88     112.142  70.666  47.739  1.00  0.370          C  
ATOM   1349  CD1 TYR A  88     113.188  70.735  46.823  1.00  0.370          C  
ATOM   1350  CD2 TYR A  88     112.204  69.797  48.787  1.00  0.370          C  
ATOM   1351  CE1 TYR A  88     114.248  69.886  46.955  1.00  0.370          C  
ATOM   1352  CE2 TYR A  88     113.261  68.969  48.931  1.00  0.370          C  
ATOM   1353  CZ  TYR A  88     114.266  68.993  48.008  1.00  0.370          C  
ATOM   1354  OH  TYR A  88     115.278  68.110  48.116  1.00  0.370          O  
ATOM   1355  H   TYR A  88     110.130  68.976  47.137  1.00  0.310          H  
ATOM   1356  HA  TYR A  88     109.036  71.716  46.635  1.00  0.320          H  
ATOM   1357 1HB  TYR A  88     111.291  72.536  47.319  1.00  0.450          H  
ATOM   1358 2HB  TYR A  88     110.495  71.649  48.606  1.00  0.450          H  
ATOM   1359  HD1 TYR A  88     113.154  71.430  45.991  1.00  0.450          H  
ATOM   1360  HD2 TYR A  88     111.397  69.759  49.488  1.00  0.450          H  
ATOM   1361  HE1 TYR A  88     115.064  69.897  46.230  1.00  0.450          H  
ATOM   1362  HE2 TYR A  88     113.291  68.262  49.761  1.00  0.450          H  
ATOM   1363  HH  TYR A  88     115.744  68.054  47.252  1.00  0.450          H  
ATOM   1364  N   VAL A  89     110.560  72.277  44.672  1.00  0.270          N  
ATOM   1365  CA  VAL A  89     111.194  72.516  43.400  1.00  0.270          C  
ATOM   1366  C   VAL A  89     112.455  73.318  43.641  1.00  0.320          C  
ATOM   1367  O   VAL A  89     112.403  74.456  44.123  1.00  0.420          O  
ATOM   1368  CB  VAL A  89     110.253  73.280  42.481  1.00  0.380          C  
ATOM   1369  CG1 VAL A  89     110.920  73.562  41.118  1.00  0.380          C  
ATOM   1370  CG2 VAL A  89     109.020  72.494  42.328  1.00  0.380          C  
ATOM   1371  H   VAL A  89     110.201  73.056  45.213  1.00  0.320          H  
ATOM   1372  HA  VAL A  89     111.450  71.566  42.944  1.00  0.320          H  
ATOM   1373  HB  VAL A  89     110.007  74.223  42.939  1.00  0.450          H  
ATOM   1374 1HG1 VAL A  89     110.230  74.109  40.479  1.00  0.450          H  
ATOM   1375 2HG1 VAL A  89     111.824  74.158  41.260  1.00  0.450          H  
ATOM   1376 3HG1 VAL A  89     111.185  72.618  40.639  1.00  0.450          H  
ATOM   1377 1HG2 VAL A  89     108.379  73.039  41.727  1.00  0.450          H  
ATOM   1378 2HG2 VAL A  89     109.233  71.555  41.880  1.00  0.450          H  
ATOM   1379 3HG2 VAL A  89     108.559  72.330  43.295  1.00  0.450          H  
ATOM   1380  N   LEU A  90     113.584  72.728  43.298  1.00  0.270          N  
ATOM   1381  CA  LEU A  90     114.855  73.369  43.542  1.00  0.320          C  
ATOM   1382  C   LEU A  90     115.654  73.605  42.302  1.00  0.310          C  
ATOM   1383  O   LEU A  90     116.016  72.677  41.577  1.00  0.260          O  
ATOM   1384  CB  LEU A  90     115.715  72.537  44.482  1.00  0.430          C  
ATOM   1385  CG  LEU A  90     117.159  73.057  44.742  1.00  0.430          C  
ATOM   1386  CD1 LEU A  90     117.115  74.406  45.480  1.00  0.430          C  
ATOM   1387  CD2 LEU A  90     117.882  72.003  45.520  1.00  0.430          C  
ATOM   1388  H   LEU A  90     113.535  71.810  42.852  1.00  0.320          H  
ATOM   1389  HA  LEU A  90     114.659  74.334  44.001  1.00  0.380          H  
ATOM   1390 1HB  LEU A  90     115.216  72.487  45.443  1.00  0.510          H  
ATOM   1391 2HB  LEU A  90     115.792  71.539  44.081  1.00  0.510          H  
ATOM   1392  HG  LEU A  90     117.692  73.214  43.799  1.00  0.510          H  
ATOM   1393 1HD1 LEU A  90     118.129  74.753  45.675  1.00  0.510          H  
ATOM   1394 2HD1 LEU A  90     116.605  75.154  44.888  1.00  0.510          H  
ATOM   1395 3HD1 LEU A  90     116.591  74.278  46.412  1.00  0.510          H  
ATOM   1396 1HD2 LEU A  90     118.906  72.325  45.718  1.00  0.510          H  
ATOM   1397 2HD2 LEU A  90     117.374  71.814  46.452  1.00  0.510          H  
ATOM   1398 3HD2 LEU A  90     117.898  71.091  44.929  1.00  0.510          H  
ATOM   1399  N   ILE A  91     115.985  74.852  42.107  1.00  0.370          N  
ATOM   1400  CA  ILE A  91     116.805  75.259  41.009  1.00  0.380          C  
ATOM   1401  C   ILE A  91     118.090  75.791  41.597  1.00  0.440          C  
ATOM   1402  O   ILE A  91     118.056  76.697  42.432  1.00  0.460          O  
ATOM   1403  CB  ILE A  91     116.057  76.282  40.164  1.00  0.530          C  
ATOM   1404  CG1 ILE A  91     114.760  75.582  39.593  1.00  0.530          C  
ATOM   1405  CG2 ILE A  91     116.950  76.842  39.115  1.00  0.530          C  
ATOM   1406  CD1 ILE A  91     113.765  76.458  38.933  1.00  0.530          C  
ATOM   1407  H   ILE A  91     115.635  75.562  42.764  1.00  0.440          H  
ATOM   1408  HA  ILE A  91     117.031  74.399  40.391  1.00  0.460          H  
ATOM   1409  HB  ILE A  91     115.737  77.064  40.794  1.00  0.630          H  
ATOM   1410 1HG1 ILE A  91     115.075  74.843  38.879  1.00  0.630          H  
ATOM   1411 2HG1 ILE A  91     114.251  75.077  40.405  1.00  0.630          H  
ATOM   1412 1HG2 ILE A  91     116.417  77.577  38.537  1.00  0.630          H  
ATOM   1413 2HG2 ILE A  91     117.813  77.311  39.568  1.00  0.630          H  
ATOM   1414 3HG2 ILE A  91     117.273  76.032  38.487  1.00  0.630          H  
ATOM   1415 1HD1 ILE A  91     112.929  75.850  38.587  1.00  0.630          H  
ATOM   1416 2HD1 ILE A  91     113.408  77.192  39.644  1.00  0.630          H  
ATOM   1417 3HD1 ILE A  91     114.216  76.955  38.088  1.00  0.630          H  
ATOM   1418  N   ALA A  92     119.223  75.223  41.222  1.00  0.460          N  
ATOM   1419  CA  ALA A  92     120.420  75.740  41.872  1.00  0.530          C  
ATOM   1420  C   ALA A  92     121.716  75.509  41.129  1.00  0.570          C  
ATOM   1421  O   ALA A  92     121.930  74.482  40.479  1.00  0.570          O  
ATOM   1422  CB  ALA A  92     120.540  75.132  43.267  1.00  0.710          C  
ATOM   1423  H   ALA A  92     119.206  74.495  40.498  1.00  0.550          H  
ATOM   1424  HA  ALA A  92     120.292  76.812  41.964  1.00  0.640          H  
ATOM   1425 1HB  ALA A  92     121.388  75.570  43.776  1.00  0.860          H  
ATOM   1426 2HB  ALA A  92     119.642  75.338  43.841  1.00  0.860          H  
ATOM   1427 3HB  ALA A  92     120.679  74.060  43.192  1.00  0.860          H  
ATOM   1428  N   LEU A  93     122.611  76.472  41.304  1.00  0.630          N  
ATOM   1429  CA  LEU A  93     123.977  76.403  40.805  1.00  0.680          C  
ATOM   1430  C   LEU A  93     124.099  76.111  39.301  1.00  0.660          C  
ATOM   1431  O   LEU A  93     125.073  75.487  38.872  1.00  0.650          O  
ATOM   1432  CB  LEU A  93     124.697  75.313  41.626  1.00  0.930          C  
ATOM   1433  CG  LEU A  93     124.682  75.540  43.184  1.00  0.930          C  
ATOM   1434  CD1 LEU A  93     125.218  74.339  43.883  1.00  0.930          C  
ATOM   1435  CD2 LEU A  93     125.536  76.742  43.534  1.00  0.930          C  
ATOM   1436  H   LEU A  93     122.308  77.290  41.849  1.00  0.760          H  
ATOM   1437  HA  LEU A  93     124.443  77.369  40.976  1.00  0.820          H  
ATOM   1438 1HB  LEU A  93     124.246  74.341  41.419  1.00  1.120          H  
ATOM   1439 2HB  LEU A  93     125.735  75.274  41.306  1.00  1.120          H  
ATOM   1440  HG  LEU A  93     123.669  75.705  43.517  1.00  1.120          H  
ATOM   1441 1HD1 LEU A  93     125.203  74.499  44.958  1.00  1.120          H  
ATOM   1442 2HD1 LEU A  93     124.596  73.481  43.638  1.00  1.120          H  
ATOM   1443 3HD1 LEU A  93     126.237  74.158  43.563  1.00  1.120          H  
ATOM   1444 1HD2 LEU A  93     125.522  76.899  44.610  1.00  1.120          H  
ATOM   1445 2HD2 LEU A  93     126.563  76.571  43.206  1.00  1.120          H  
ATOM   1446 3HD2 LEU A  93     125.155  77.621  43.045  1.00  1.120          H  
ATOM   1447  N   ASN A  94     123.126  76.548  38.495  1.00  0.640          N  
ATOM   1448  CA  ASN A  94     123.142  76.310  37.061  1.00  0.610          C  
ATOM   1449  C   ASN A  94     123.820  77.456  36.308  1.00  0.670          C  
ATOM   1450  O   ASN A  94     124.206  78.461  36.899  1.00  0.740          O  
ATOM   1451  CB  ASN A  94     121.718  76.261  36.556  1.00  0.870          C  
ATOM   1452  CG  ASN A  94     120.823  75.186  37.066  1.00  0.870          C  
ATOM   1453  OD1 ASN A  94     121.130  74.008  37.233  1.00  0.870          O  
ATOM   1454  ND2 ASN A  94     119.628  75.594  37.284  1.00  0.870          N  
ATOM   1455  H   ASN A  94     122.335  77.069  38.876  1.00  0.770          H  
ATOM   1456  HA  ASN A  94     123.677  75.386  36.843  1.00  0.730          H  
ATOM   1457 1HB  ASN A  94     121.245  77.221  36.752  1.00  1.040          H  
ATOM   1458 2HB  ASN A  94     121.766  76.152  35.521  1.00  1.040          H  
ATOM   1459 1HD2 ASN A  94     118.941  74.931  37.604  1.00  1.040          H  
ATOM   1460 2HD2 ASN A  94     119.405  76.559  37.113  1.00  1.040          H  
ATOM   1461  N   THR A  95     123.936  77.316  34.984  1.00  0.660          N  
ATOM   1462  CA  THR A  95     124.444  78.378  34.123  1.00  0.710          C  
ATOM   1463  C   THR A  95     123.437  78.433  32.981  1.00  0.690          C  
ATOM   1464  O   THR A  95     123.471  79.322  32.127  1.00  0.720          O  
ATOM   1465  CB  THR A  95     125.934  78.186  33.674  1.00  0.970          C  
ATOM   1466  OG1 THR A  95     126.076  77.017  32.884  1.00  0.970          O  
ATOM   1467  CG2 THR A  95     126.810  78.029  34.912  1.00  0.970          C  
ATOM   1468  H   THR A  95     123.620  76.453  34.543  1.00  0.790          H  
ATOM   1469  HA  THR A  95     124.391  79.329  34.652  1.00  0.850          H  
ATOM   1470  HB  THR A  95     126.262  79.059  33.102  1.00  1.170          H  
ATOM   1471  HG1 THR A  95     127.014  76.698  32.929  1.00  1.170          H  
ATOM   1472 1HG2 THR A  95     127.851  77.905  34.605  1.00  1.170          H  
ATOM   1473 2HG2 THR A  95     126.715  78.914  35.531  1.00  1.170          H  
ATOM   1474 3HG2 THR A  95     126.499  77.159  35.477  1.00  1.170          H  
ATOM   1475  N   VAL A  96     122.502  77.466  33.022  1.00  0.640          N  
ATOM   1476  CA  VAL A  96     121.437  77.313  32.016  1.00  0.620          C  
ATOM   1477  C   VAL A  96     120.668  78.621  31.999  1.00  0.640          C  
ATOM   1478  O   VAL A  96     120.334  79.140  33.063  1.00  0.640          O  
ATOM   1479  CB  VAL A  96     120.458  76.159  32.369  1.00  0.880          C  
ATOM   1480  CG1 VAL A  96     119.539  76.488  33.563  1.00  0.880          C  
ATOM   1481  CG2 VAL A  96     119.662  75.763  31.159  1.00  0.880          C  
ATOM   1482  H   VAL A  96     122.630  76.749  33.742  1.00  0.770          H  
ATOM   1483  HA  VAL A  96     121.853  77.107  31.046  1.00  0.740          H  
ATOM   1484  HB  VAL A  96     121.062  75.335  32.684  1.00  1.050          H  
ATOM   1485 1HG1 VAL A  96     118.937  75.616  33.799  1.00  1.050          H  
ATOM   1486 2HG1 VAL A  96     120.097  76.762  34.402  1.00  1.050          H  
ATOM   1487 3HG1 VAL A  96     118.871  77.306  33.317  1.00  1.050          H  
ATOM   1488 1HG2 VAL A  96     119.033  74.918  31.402  1.00  1.050          H  
ATOM   1489 2HG2 VAL A  96     119.038  76.583  30.831  1.00  1.050          H  
ATOM   1490 3HG2 VAL A  96     120.348  75.478  30.353  1.00  1.050          H  
ATOM   1491  N   GLU A  97     120.365  79.146  30.813  1.00  0.660          N  
ATOM   1492  CA  GLU A  97     119.666  80.419  30.716  1.00  0.690          C  
ATOM   1493  C   GLU A  97     118.158  80.328  30.952  1.00  0.650          C  
ATOM   1494  O   GLU A  97     117.550  81.303  31.414  1.00  0.650          O  
ATOM   1495  CB  GLU A  97     119.957  81.053  29.359  1.00  0.950          C  
ATOM   1496  CG  GLU A  97     121.428  81.483  29.198  1.00  0.950          C  
ATOM   1497  CD  GLU A  97     121.754  82.035  27.823  1.00  0.950          C  
ATOM   1498  OE1 GLU A  97     120.900  81.975  26.970  1.00  0.950          O  
ATOM   1499  OE2 GLU A  97     122.853  82.526  27.628  1.00  0.950          O  
ATOM   1500  H   GLU A  97     120.655  78.686  29.961  1.00  0.790          H  
ATOM   1501  HA  GLU A  97     120.092  81.081  31.468  1.00  0.830          H  
ATOM   1502 1HB  GLU A  97     119.709  80.352  28.562  1.00  1.140          H  
ATOM   1503 2HB  GLU A  97     119.335  81.941  29.230  1.00  1.140          H  
ATOM   1504 1HG  GLU A  97     121.643  82.252  29.946  1.00  1.140          H  
ATOM   1505 2HG  GLU A  97     122.068  80.630  29.409  1.00  1.140          H  
ATOM   1506  N   ARG A  98     117.550  79.184  30.614  1.00  0.620          N  
ATOM   1507  CA  ARG A  98     116.101  78.989  30.740  1.00  0.580          C  
ATOM   1508  C   ARG A  98     115.677  77.622  31.278  1.00  0.520          C  
ATOM   1509  O   ARG A  98     116.077  76.589  30.734  1.00  0.510          O  
ATOM   1510  CB  ARG A  98     115.448  79.203  29.381  1.00  0.830          C  
ATOM   1511  CG  ARG A  98     113.943  78.974  29.316  1.00  0.830          C  
ATOM   1512  CD  ARG A  98     113.391  79.330  27.982  1.00  0.830          C  
ATOM   1513  NE  ARG A  98     111.977  78.934  27.850  1.00  0.830          N  
ATOM   1514  CZ  ARG A  98     111.550  77.739  27.356  1.00  0.830          C  
ATOM   1515  NH1 ARG A  98     112.424  76.839  26.937  1.00  0.830          N  
ATOM   1516  NH2 ARG A  98     110.251  77.452  27.280  1.00  0.830          N  
ATOM   1517  H   ARG A  98     118.108  78.430  30.241  1.00  0.740          H  
ATOM   1518  HA  ARG A  98     115.723  79.747  31.420  1.00  0.700          H  
ATOM   1519 1HB  ARG A  98     115.629  80.229  29.057  1.00  0.990          H  
ATOM   1520 2HB  ARG A  98     115.912  78.543  28.653  1.00  0.990          H  
ATOM   1521 1HG  ARG A  98     113.703  77.929  29.522  1.00  0.990          H  
ATOM   1522 2HG  ARG A  98     113.461  79.611  30.054  1.00  0.990          H  
ATOM   1523 1HD  ARG A  98     113.444  80.418  27.867  1.00  0.990          H  
ATOM   1524 2HD  ARG A  98     113.971  78.864  27.193  1.00  0.990          H  
ATOM   1525  HE  ARG A  98     111.270  79.595  28.158  1.00  0.990          H  
ATOM   1526 1HH1 ARG A  98     113.414  77.025  26.982  1.00  0.990          H  
ATOM   1527 2HH1 ARG A  98     112.102  75.957  26.567  1.00  0.990          H  
ATOM   1528 1HH2 ARG A  98     109.524  78.109  27.592  1.00  0.990          H  
ATOM   1529 2HH2 ARG A  98     109.953  76.564  26.907  1.00  0.990          H  
ATOM   1530  N   ILE A  99     114.768  77.630  32.271  1.00  0.490          N  
ATOM   1531  CA  ILE A  99     114.212  76.374  32.817  1.00  0.430          C  
ATOM   1532  C   ILE A  99     112.699  76.194  32.523  1.00  0.410          C  
ATOM   1533  O   ILE A  99     111.855  76.701  33.267  1.00  0.400          O  
ATOM   1534  CB  ILE A  99     114.461  76.279  34.325  1.00  0.630          C  
ATOM   1535  CG1 ILE A  99     115.960  76.330  34.534  1.00  0.630          C  
ATOM   1536  CG2 ILE A  99     113.832  74.970  34.914  1.00  0.630          C  
ATOM   1537  CD1 ILE A  99     116.366  76.486  35.899  1.00  0.630          C  
ATOM   1538  H   ILE A  99     114.497  78.550  32.649  1.00  0.590          H  
ATOM   1539  HA  ILE A  99     114.792  75.570  32.392  1.00  0.520          H  
ATOM   1540  HB  ILE A  99     114.028  77.149  34.824  1.00  0.750          H  
ATOM   1541 1HG1 ILE A  99     116.397  75.426  34.153  1.00  0.750          H  
ATOM   1542 2HG1 ILE A  99     116.364  77.157  33.983  1.00  0.750          H  
ATOM   1543 1HG2 ILE A  99     114.011  74.902  35.978  1.00  0.750          H  
ATOM   1544 2HG2 ILE A  99     112.771  74.971  34.756  1.00  0.750          H  
ATOM   1545 3HG2 ILE A  99     114.263  74.102  34.425  1.00  0.750          H  
ATOM   1546 1HD1 ILE A  99     117.446  76.527  35.939  1.00  0.750          H  
ATOM   1547 2HD1 ILE A  99     115.949  77.417  36.275  1.00  0.750          H  
ATOM   1548 3HD1 ILE A  99     116.018  75.661  36.495  1.00  0.750          H  
ATOM   1549  N   PRO A 100     112.325  75.312  31.584  1.00  0.390          N  
ATOM   1550  CA  PRO A 100     110.991  75.122  31.033  1.00  0.400          C  
ATOM   1551  C   PRO A 100     109.980  74.370  31.896  1.00  0.350          C  
ATOM   1552  O   PRO A 100     109.578  73.267  31.554  1.00  0.330          O  
ATOM   1553  CB  PRO A 100     111.293  74.343  29.753  1.00  0.600          C  
ATOM   1554  CG  PRO A 100     112.484  73.546  30.081  1.00  0.600          C  
ATOM   1555  CD  PRO A 100     113.313  74.401  31.002  1.00  0.600          C  
ATOM   1556  HA  PRO A 100     110.581  76.099  30.753  1.00  0.480          H  
ATOM   1557 1HB  PRO A 100     110.431  73.718  29.468  1.00  0.720          H  
ATOM   1558 2HB  PRO A 100     111.469  75.034  28.931  1.00  0.720          H  
ATOM   1559 1HG  PRO A 100     112.177  72.601  30.523  1.00  0.720          H  
ATOM   1560 2HG  PRO A 100     113.029  73.302  29.169  1.00  0.720          H  
ATOM   1561 1HD  PRO A 100     113.754  73.755  31.774  1.00  0.720          H  
ATOM   1562 2HD  PRO A 100     114.068  74.949  30.409  1.00  0.720          H  
ATOM   1563  N   LEU A 101     109.532  74.977  32.984  1.00  0.350          N  
ATOM   1564  CA  LEU A 101     108.500  74.341  33.814  1.00  0.310          C  
ATOM   1565  C   LEU A 101     107.230  75.161  33.716  1.00  0.330          C  
ATOM   1566  O   LEU A 101     106.562  75.470  34.706  1.00  0.320          O  
ATOM   1567  CB  LEU A 101     108.942  74.263  35.279  1.00  0.450          C  
ATOM   1568  CG  LEU A 101     110.147  73.420  35.593  1.00  0.450          C  
ATOM   1569  CD1 LEU A 101     110.527  73.661  37.057  1.00  0.450          C  
ATOM   1570  CD2 LEU A 101     109.815  71.950  35.344  1.00  0.450          C  
ATOM   1571  H   LEU A 101     109.949  75.877  33.237  1.00  0.420          H  
ATOM   1572  HA  LEU A 101     108.277  73.349  33.426  1.00  0.370          H  
ATOM   1573 1HB  LEU A 101     109.172  75.265  35.603  1.00  0.540          H  
ATOM   1574 2HB  LEU A 101     108.111  73.894  35.873  1.00  0.540          H  
ATOM   1575  HG  LEU A 101     110.973  73.702  34.961  1.00  0.540          H  
ATOM   1576 1HD1 LEU A 101     111.387  73.069  37.305  1.00  0.540          H  
ATOM   1577 2HD1 LEU A 101     110.760  74.716  37.206  1.00  0.540          H  
ATOM   1578 3HD1 LEU A 101     109.699  73.382  37.700  1.00  0.540          H  
ATOM   1579 1HD2 LEU A 101     110.677  71.336  35.580  1.00  0.540          H  
ATOM   1580 2HD2 LEU A 101     108.975  71.658  35.971  1.00  0.540          H  
ATOM   1581 3HD2 LEU A 101     109.548  71.797  34.303  1.00  0.540          H  
ATOM   1582  N   GLU A 102     106.842  75.391  32.470  1.00  0.360          N  
ATOM   1583  CA  GLU A 102     105.701  76.208  32.094  1.00  0.390          C  
ATOM   1584  C   GLU A 102     104.387  75.674  32.595  1.00  0.350          C  
ATOM   1585  O   GLU A 102     103.493  76.438  32.956  1.00  0.320          O  
ATOM   1586  CB  GLU A 102     105.660  76.371  30.570  1.00  0.530          C  
ATOM   1587  CG  GLU A 102     106.807  77.230  30.046  1.00  0.530          C  
ATOM   1588  CD  GLU A 102     106.807  77.485  28.568  1.00  0.530          C  
ATOM   1589  OE1 GLU A 102     106.027  76.914  27.858  1.00  0.530          O  
ATOM   1590  OE2 GLU A 102     107.578  78.320  28.139  1.00  0.530          O  
ATOM   1591  H   GLU A 102     107.446  75.031  31.742  1.00  0.430          H  
ATOM   1592  HA  GLU A 102     105.839  77.195  32.529  1.00  0.470          H  
ATOM   1593 1HB  GLU A 102     105.707  75.390  30.093  1.00  0.640          H  
ATOM   1594 2HB  GLU A 102     104.718  76.838  30.279  1.00  0.640          H  
ATOM   1595 1HG  GLU A 102     106.724  78.188  30.547  1.00  0.640          H  
ATOM   1596 2HG  GLU A 102     107.761  76.785  30.339  1.00  0.640          H  
ATOM   1597  N   ASN A 103     104.265  74.355  32.664  1.00  0.350          N  
ATOM   1598  CA  ASN A 103     103.019  73.745  33.079  1.00  0.330          C  
ATOM   1599  C   ASN A 103     102.968  73.383  34.553  1.00  0.290          C  
ATOM   1600  O   ASN A 103     101.998  72.766  34.993  1.00  0.270          O  
ATOM   1601  CB  ASN A 103     102.745  72.518  32.226  1.00  0.470          C  
ATOM   1602  CG  ASN A 103     102.380  72.884  30.813  1.00  0.470          C  
ATOM   1603  OD1 ASN A 103     101.382  73.593  30.606  1.00  0.470          O  
ATOM   1604  ND2 ASN A 103     103.140  72.433  29.840  1.00  0.470          N  
ATOM   1605  H   ASN A 103     105.034  73.761  32.378  1.00  0.420          H  
ATOM   1606  HA  ASN A 103     102.219  74.460  32.905  1.00  0.400          H  
ATOM   1607 1HB  ASN A 103     103.631  71.876  32.210  1.00  0.560          H  
ATOM   1608 2HB  ASN A 103     101.931  71.941  32.665  1.00  0.560          H  
ATOM   1609 1HD2 ASN A 103     102.921  72.660  28.892  1.00  0.560          H  
ATOM   1610 2HD2 ASN A 103     103.963  71.857  30.026  1.00  0.560          H  
ATOM   1611  N   LEU A 104     103.954  73.797  35.345  1.00  0.280          N  
ATOM   1612  CA  LEU A 104     103.947  73.411  36.750  1.00  0.240          C  
ATOM   1613  C   LEU A 104     102.978  74.196  37.585  1.00  0.290          C  
ATOM   1614  O   LEU A 104     103.331  75.202  38.188  1.00  0.570          O  
ATOM   1615  CB  LEU A 104     105.353  73.504  37.332  1.00  0.350          C  
ATOM   1616  CG  LEU A 104     105.520  73.171  38.840  1.00  0.350          C  
ATOM   1617  CD1 LEU A 104     104.976  71.820  39.202  1.00  0.350          C  
ATOM   1618  CD2 LEU A 104     106.958  73.183  39.113  1.00  0.350          C  
ATOM   1619  H   LEU A 104     104.728  74.359  34.980  1.00  0.340          H  
ATOM   1620  HA  LEU A 104     103.655  72.371  36.791  1.00  0.290          H  
ATOM   1621 1HB  LEU A 104     105.988  72.819  36.768  1.00  0.420          H  
ATOM   1622 2HB  LEU A 104     105.722  74.520  37.168  1.00  0.420          H  
ATOM   1623  HG  LEU A 104     105.019  73.918  39.454  1.00  0.420          H  
ATOM   1624 1HD1 LEU A 104     105.153  71.636  40.263  1.00  0.420          H  
ATOM   1625 2HD1 LEU A 104     103.916  71.786  39.023  1.00  0.420          H  
ATOM   1626 3HD1 LEU A 104     105.461  71.073  38.621  1.00  0.420          H  
ATOM   1627 1HD2 LEU A 104     107.082  72.968  40.129  1.00  0.420          H  
ATOM   1628 2HD2 LEU A 104     107.462  72.430  38.506  1.00  0.420          H  
ATOM   1629 3HD2 LEU A 104     107.350  74.148  38.884  1.00  0.420          H  
ATOM   1630  N   GLN A 105     101.742  73.710  37.609  1.00  0.190          N  
ATOM   1631  CA  GLN A 105     100.636  74.361  38.287  1.00  0.180          C  
ATOM   1632  C   GLN A 105     100.741  74.251  39.796  1.00  0.180          C  
ATOM   1633  O   GLN A 105     100.471  75.221  40.526  1.00  0.270          O  
ATOM   1634  CB  GLN A 105      99.310  73.746  37.828  1.00  0.260          C  
ATOM   1635  CG  GLN A 105      98.940  74.047  36.378  1.00  0.260          C  
ATOM   1636  CD  GLN A 105      97.704  73.293  35.947  1.00  0.260          C  
ATOM   1637  OE1 GLN A 105      97.044  72.680  36.785  1.00  0.260          O  
ATOM   1638  NE2 GLN A 105      97.397  73.304  34.654  1.00  0.260          N  
ATOM   1639  H   GLN A 105     101.588  72.826  37.112  1.00  0.230          H  
ATOM   1640  HA  GLN A 105     100.643  75.407  38.027  1.00  0.220          H  
ATOM   1641 1HB  GLN A 105      99.350  72.666  37.957  1.00  0.310          H  
ATOM   1642 2HB  GLN A 105      98.504  74.123  38.458  1.00  0.310          H  
ATOM   1643 1HG  GLN A 105      98.737  75.118  36.292  1.00  0.310          H  
ATOM   1644 2HG  GLN A 105      99.763  73.771  35.723  1.00  0.310          H  
ATOM   1645 1HE2 GLN A 105      96.598  72.803  34.320  1.00  0.310          H  
ATOM   1646 2HE2 GLN A 105      97.969  73.804  34.004  1.00  0.310          H  
ATOM   1647  N   ILE A 106     101.145  73.067  40.268  1.00  0.080          N  
ATOM   1648  CA  ILE A 106     101.188  72.836  41.705  1.00  0.170          C  
ATOM   1649  C   ILE A 106     102.471  72.259  42.289  1.00  0.140          C  
ATOM   1650  O   ILE A 106     103.028  71.267  41.798  1.00  0.160          O  
ATOM   1651  CB  ILE A 106     100.014  71.926  42.144  1.00  0.200          C  
ATOM   1652  CG1 ILE A 106     100.056  71.728  43.723  1.00  0.200          C  
ATOM   1653  CG2 ILE A 106     100.081  70.614  41.396  1.00  0.200          C  
ATOM   1654  CD1 ILE A 106      98.834  71.133  44.347  1.00  0.200          C  
ATOM   1655  H   ILE A 106     101.388  72.322  39.603  1.00  0.100          H  
ATOM   1656  HA  ILE A 106     101.035  73.797  42.185  1.00  0.200          H  
ATOM   1657  HB  ILE A 106      99.073  72.428  41.913  1.00  0.240          H  
ATOM   1658 1HG1 ILE A 106     100.884  71.070  43.980  1.00  0.240          H  
ATOM   1659 2HG1 ILE A 106     100.215  72.708  44.194  1.00  0.240          H  
ATOM   1660 1HG2 ILE A 106      99.284  69.957  41.669  1.00  0.240          H  
ATOM   1661 2HG2 ILE A 106     100.033  70.793  40.325  1.00  0.240          H  
ATOM   1662 3HG2 ILE A 106     100.986  70.141  41.632  1.00  0.240          H  
ATOM   1663 1HD1 ILE A 106      98.990  71.056  45.397  1.00  0.240          H  
ATOM   1664 2HD1 ILE A 106      97.979  71.770  44.152  1.00  0.240          H  
ATOM   1665 3HD1 ILE A 106      98.654  70.140  43.948  1.00  0.240          H  
ATOM   1666  N   ILE A 107     102.874  72.866  43.395  1.00  0.110          N  
ATOM   1667  CA  ILE A 107     103.980  72.379  44.201  1.00  0.120          C  
ATOM   1668  C   ILE A 107     103.343  72.039  45.555  1.00  0.140          C  
ATOM   1669  O   ILE A 107     102.696  72.901  46.162  1.00  0.150          O  
ATOM   1670  CB  ILE A 107     105.092  73.435  44.338  1.00  0.160          C  
ATOM   1671  CG1 ILE A 107     105.624  73.834  42.908  1.00  0.160          C  
ATOM   1672  CG2 ILE A 107     106.231  72.889  45.223  1.00  0.160          C  
ATOM   1673  CD1 ILE A 107     106.586  75.047  42.864  1.00  0.160          C  
ATOM   1674  H   ILE A 107     102.343  73.702  43.684  1.00  0.130          H  
ATOM   1675  HA  ILE A 107     104.391  71.467  43.769  1.00  0.140          H  
ATOM   1676  HB  ILE A 107     104.684  74.287  44.785  1.00  0.200          H  
ATOM   1677 1HG1 ILE A 107     106.115  72.967  42.481  1.00  0.200          H  
ATOM   1678 2HG1 ILE A 107     104.772  74.079  42.281  1.00  0.200          H  
ATOM   1679 1HG2 ILE A 107     107.012  73.631  45.339  1.00  0.200          H  
ATOM   1680 2HG2 ILE A 107     105.844  72.631  46.207  1.00  0.200          H  
ATOM   1681 3HG2 ILE A 107     106.653  71.990  44.764  1.00  0.200          H  
ATOM   1682 1HD1 ILE A 107     106.874  75.233  41.829  1.00  0.200          H  
ATOM   1683 2HD1 ILE A 107     106.088  75.926  43.259  1.00  0.200          H  
ATOM   1684 3HD1 ILE A 107     107.475  74.849  43.449  1.00  0.200          H  
ATOM   1685  N   ARG A 108     103.451  70.787  45.992  1.00  0.160          N  
ATOM   1686  CA  ARG A 108     102.781  70.387  47.225  1.00  0.160          C  
ATOM   1687  C   ARG A 108     103.551  70.634  48.525  1.00  0.160          C  
ATOM   1688  O   ARG A 108     102.920  70.813  49.566  1.00  0.140          O  
ATOM   1689  CB  ARG A 108     102.342  68.940  47.146  1.00  0.220          C  
ATOM   1690  CG  ARG A 108     101.208  68.695  46.174  1.00  0.220          C  
ATOM   1691  CD  ARG A 108     100.728  67.295  46.192  1.00  0.220          C  
ATOM   1692  NE  ARG A 108      99.637  67.122  45.258  1.00  0.220          N  
ATOM   1693  CZ  ARG A 108      98.333  67.393  45.515  1.00  0.220          C  
ATOM   1694  NH1 ARG A 108      97.960  67.812  46.722  1.00  0.220          N  
ATOM   1695  NH2 ARG A 108      97.476  67.220  44.534  1.00  0.220          N  
ATOM   1696  H   ARG A 108     103.987  70.100  45.449  1.00  0.190          H  
ATOM   1697  HA  ARG A 108     101.863  70.967  47.286  1.00  0.190          H  
ATOM   1698 1HB  ARG A 108     103.164  68.349  46.815  1.00  0.270          H  
ATOM   1699 2HB  ARG A 108     102.053  68.580  48.134  1.00  0.270          H  
ATOM   1700 1HG  ARG A 108     100.389  69.351  46.386  1.00  0.270          H  
ATOM   1701 2HG  ARG A 108     101.569  68.902  45.165  1.00  0.270          H  
ATOM   1702 1HD  ARG A 108     101.538  66.640  45.882  1.00  0.270          H  
ATOM   1703 2HD  ARG A 108     100.399  67.011  47.188  1.00  0.270          H  
ATOM   1704  HE  ARG A 108      99.858  66.783  44.306  1.00  0.270          H  
ATOM   1705 1HH1 ARG A 108      98.652  67.880  47.447  1.00  0.270          H  
ATOM   1706 2HH1 ARG A 108      96.966  68.010  46.959  1.00  0.270          H  
ATOM   1707 1HH2 ARG A 108      97.849  66.868  43.636  1.00  0.270          H  
ATOM   1708 2HH2 ARG A 108      96.469  67.422  44.649  1.00  0.270          H  
ATOM   1709  N   GLY A 109     104.890  70.634  48.504  1.00  0.190          N  
ATOM   1710  CA  GLY A 109     105.632  70.863  49.745  1.00  0.210          C  
ATOM   1711  C   GLY A 109     105.597  69.705  50.751  1.00  0.250          C  
ATOM   1712  O   GLY A 109     105.664  69.930  51.956  1.00  0.280          O  
ATOM   1713  H   GLY A 109     105.426  70.482  47.648  1.00  0.230          H  
ATOM   1714 1HA  GLY A 109     106.676  71.069  49.489  1.00  0.250          H  
ATOM   1715 2HA  GLY A 109     105.258  71.766  50.223  1.00  0.250          H  
ATOM   1716  N   ASN A 110     105.528  68.449  50.290  1.00  0.260          N  
ATOM   1717  CA  ASN A 110     105.466  67.322  51.233  1.00  0.300          C  
ATOM   1718  C   ASN A 110     106.852  67.030  51.824  1.00  0.330          C  
ATOM   1719  O   ASN A 110     107.001  66.256  52.771  1.00  0.340          O  
ATOM   1720  CB  ASN A 110     104.953  66.090  50.524  1.00  0.400          C  
ATOM   1721  CG  ASN A 110     103.569  66.258  50.053  1.00  0.400          C  
ATOM   1722  OD1 ASN A 110     102.768  67.011  50.617  1.00  0.400          O  
ATOM   1723  ND2 ASN A 110     103.261  65.580  48.991  1.00  0.400          N  
ATOM   1724  H   ASN A 110     105.477  68.259  49.283  1.00  0.310          H  
ATOM   1725  HA  ASN A 110     104.798  67.589  52.052  1.00  0.360          H  
ATOM   1726 1HB  ASN A 110     105.586  65.871  49.673  1.00  0.480          H  
ATOM   1727 2HB  ASN A 110     104.994  65.237  51.195  1.00  0.480          H  
ATOM   1728 1HD2 ASN A 110     102.353  65.655  48.583  1.00  0.480          H  
ATOM   1729 2HD2 ASN A 110     103.947  64.991  48.568  1.00  0.480          H  
ATOM   1730  N   MET A 111     107.841  67.690  51.251  1.00  0.330          N  
ATOM   1731  CA  MET A 111     109.249  67.647  51.590  1.00  0.350          C  
ATOM   1732  C   MET A 111     109.691  69.092  51.488  1.00  0.330          C  
ATOM   1733  O   MET A 111     109.086  69.847  50.724  1.00  0.300          O  
ATOM   1734  CB  MET A 111     110.044  66.757  50.625  1.00  0.480          C  
ATOM   1735  CG  MET A 111     109.732  65.248  50.736  1.00  0.480          C  
ATOM   1736  SD  MET A 111     108.323  64.718  49.708  1.00  0.480          S  
ATOM   1737  CE  MET A 111     109.002  64.496  48.092  1.00  0.480          C  
ATOM   1738  H   MET A 111     107.550  68.310  50.514  1.00  0.400          H  
ATOM   1739  HA  MET A 111     109.380  67.312  52.618  1.00  0.420          H  
ATOM   1740 1HB  MET A 111     109.844  67.071  49.613  1.00  0.580          H  
ATOM   1741 2HB  MET A 111     111.113  66.900  50.799  1.00  0.580          H  
ATOM   1742 1HG  MET A 111     110.608  64.667  50.451  1.00  0.580          H  
ATOM   1743 2HG  MET A 111     109.494  65.015  51.778  1.00  0.580          H  
ATOM   1744 1HE  MET A 111     108.206  64.191  47.405  1.00  0.580          H  
ATOM   1745 2HE  MET A 111     109.451  65.393  47.744  1.00  0.580          H  
ATOM   1746 3HE  MET A 111     109.761  63.718  48.133  1.00  0.580          H  
ATOM   1747  N   TYR A 112     110.720  69.497  52.225  1.00  0.360          N  
ATOM   1748  CA  TYR A 112     111.140  70.893  52.127  1.00  0.360          C  
ATOM   1749  C   TYR A 112     112.633  71.093  51.944  1.00  0.390          C  
ATOM   1750  O   TYR A 112     113.461  70.288  52.382  1.00  0.430          O  
ATOM   1751  CB  TYR A 112     110.735  71.651  53.365  1.00  0.500          C  
ATOM   1752  CG  TYR A 112     109.251  71.661  53.693  1.00  0.500          C  
ATOM   1753  CD1 TYR A 112     108.746  70.653  54.502  1.00  0.500          C  
ATOM   1754  CD2 TYR A 112     108.400  72.672  53.233  1.00  0.500          C  
ATOM   1755  CE1 TYR A 112     107.427  70.647  54.859  1.00  0.500          C  
ATOM   1756  CE2 TYR A 112     107.071  72.648  53.610  1.00  0.500          C  
ATOM   1757  CZ  TYR A 112     106.594  71.652  54.416  1.00  0.500          C  
ATOM   1758  OH  TYR A 112     105.274  71.660  54.805  1.00  0.500          O  
ATOM   1759  H   TYR A 112     111.198  68.858  52.844  1.00  0.430          H  
ATOM   1760  HA  TYR A 112     110.653  71.346  51.262  1.00  0.430          H  
ATOM   1761 1HB  TYR A 112     111.275  71.258  54.226  1.00  0.600          H  
ATOM   1762 2HB  TYR A 112     111.060  72.668  53.220  1.00  0.600          H  
ATOM   1763  HD1 TYR A 112     109.402  69.865  54.864  1.00  0.600          H  
ATOM   1764  HD2 TYR A 112     108.776  73.475  52.594  1.00  0.600          H  
ATOM   1765  HE1 TYR A 112     107.040  69.857  55.500  1.00  0.600          H  
ATOM   1766  HE2 TYR A 112     106.398  73.403  53.288  1.00  0.600          H  
ATOM   1767  HH  TYR A 112     105.081  70.858  55.297  1.00  0.600          H  
ATOM   1768  N   TYR A 113     112.982  72.222  51.350  1.00  0.390          N  
ATOM   1769  CA  TYR A 113     114.369  72.600  51.163  1.00  0.450          C  
ATOM   1770  C   TYR A 113     114.804  73.726  52.103  1.00  0.460          C  
ATOM   1771  O   TYR A 113     114.073  74.693  52.305  1.00  0.420          O  
ATOM   1772  CB  TYR A 113     114.565  73.027  49.709  1.00  0.610          C  
ATOM   1773  CG  TYR A 113     115.930  73.533  49.371  1.00  0.610          C  
ATOM   1774  CD1 TYR A 113     116.962  72.641  49.122  1.00  0.610          C  
ATOM   1775  CD2 TYR A 113     116.152  74.898  49.303  1.00  0.610          C  
ATOM   1776  CE1 TYR A 113     118.223  73.122  48.798  1.00  0.610          C  
ATOM   1777  CE2 TYR A 113     117.400  75.379  48.984  1.00  0.610          C  
ATOM   1778  CZ  TYR A 113     118.440  74.499  48.724  1.00  0.610          C  
ATOM   1779  OH  TYR A 113     119.693  74.977  48.396  1.00  0.610          O  
ATOM   1780  H   TYR A 113     112.250  72.837  50.979  1.00  0.470          H  
ATOM   1781  HA  TYR A 113     114.997  71.732  51.364  1.00  0.540          H  
ATOM   1782 1HB  TYR A 113     114.359  72.184  49.063  1.00  0.730          H  
ATOM   1783 2HB  TYR A 113     113.841  73.805  49.467  1.00  0.730          H  
ATOM   1784  HD1 TYR A 113     116.782  71.566  49.176  1.00  0.730          H  
ATOM   1785  HD2 TYR A 113     115.336  75.594  49.508  1.00  0.730          H  
ATOM   1786  HE1 TYR A 113     119.038  72.428  48.597  1.00  0.730          H  
ATOM   1787  HE2 TYR A 113     117.564  76.448  48.940  1.00  0.730          H  
ATOM   1788  HH  TYR A 113     120.282  74.235  48.228  1.00  0.730          H  
ATOM   1789  N   GLU A 114     115.971  73.554  52.730  1.00  0.500          N  
ATOM   1790  CA  GLU A 114     116.620  74.563  53.584  1.00  0.520          C  
ATOM   1791  C   GLU A 114     115.743  75.430  54.486  1.00  0.470          C  
ATOM   1792  O   GLU A 114     115.706  76.646  54.310  1.00  0.460          O  
ATOM   1793  CB  GLU A 114     117.518  75.459  52.747  1.00  0.720          C  
ATOM   1794  CG  GLU A 114     118.691  74.724  52.127  1.00  0.720          C  
ATOM   1795  CD  GLU A 114     119.706  74.260  53.131  1.00  0.720          C  
ATOM   1796  OE1 GLU A 114     119.926  74.952  54.097  1.00  0.720          O  
ATOM   1797  OE2 GLU A 114     120.249  73.199  52.943  1.00  0.720          O  
ATOM   1798  H   GLU A 114     116.470  72.694  52.555  1.00  0.600          H  
ATOM   1799  HA  GLU A 114     117.288  74.015  54.253  1.00  0.620          H  
ATOM   1800 1HB  GLU A 114     116.934  75.927  51.960  1.00  0.860          H  
ATOM   1801 2HB  GLU A 114     117.923  76.253  53.372  1.00  0.860          H  
ATOM   1802 1HG  GLU A 114     118.319  73.857  51.600  1.00  0.860          H  
ATOM   1803 2HG  GLU A 114     119.179  75.379  51.412  1.00  0.860          H  
ATOM   1804  N   ASN A 115     115.125  74.821  55.502  1.00  0.460          N  
ATOM   1805  CA  ASN A 115     114.228  75.505  56.446  1.00  0.440          C  
ATOM   1806  C   ASN A 115     112.876  75.962  55.871  1.00  0.420          C  
ATOM   1807  O   ASN A 115     112.536  77.147  55.875  1.00  0.430          O  
ATOM   1808  CB  ASN A 115     114.931  76.679  57.111  1.00  0.620          C  
ATOM   1809  CG  ASN A 115     116.159  76.252  57.846  1.00  0.620          C  
ATOM   1810  OD1 ASN A 115     116.173  75.227  58.542  1.00  0.620          O  
ATOM   1811  ND2 ASN A 115     117.208  77.017  57.701  1.00  0.620          N  
ATOM   1812  H   ASN A 115     115.256  73.825  55.589  1.00  0.550          H  
ATOM   1813  HA  ASN A 115     113.989  74.793  57.235  1.00  0.530          H  
ATOM   1814 1HB  ASN A 115     115.172  77.467  56.413  1.00  0.750          H  
ATOM   1815 2HB  ASN A 115     114.247  77.115  57.837  1.00  0.750          H  
ATOM   1816 1HD2 ASN A 115     118.066  76.788  58.162  1.00  0.750          H  
ATOM   1817 2HD2 ASN A 115     117.153  77.831  57.122  1.00  0.750          H  
ATOM   1818  N   SER A 116     112.108  74.956  55.448  1.00  0.400          N  
ATOM   1819  CA  SER A 116     110.737  75.011  54.927  1.00  0.390          C  
ATOM   1820  C   SER A 116     110.424  75.738  53.610  1.00  0.370          C  
ATOM   1821  O   SER A 116     109.351  76.348  53.504  1.00  0.350          O  
ATOM   1822  CB  SER A 116     109.819  75.584  55.999  1.00  0.550          C  
ATOM   1823  OG  SER A 116     109.835  74.791  57.163  1.00  0.550          O  
ATOM   1824  H   SER A 116     112.523  74.042  55.509  1.00  0.480          H  
ATOM   1825  HA  SER A 116     110.427  73.989  54.815  1.00  0.470          H  
ATOM   1826 1HB  SER A 116     110.109  76.605  56.240  1.00  0.660          H  
ATOM   1827 2HB  SER A 116     108.801  75.623  55.617  1.00  0.660          H  
ATOM   1828  HG  SER A 116     109.251  75.228  57.786  1.00  0.660          H  
ATOM   1829  N   TYR A 117     111.268  75.619  52.576  1.00  0.360          N  
ATOM   1830  CA  TYR A 117     110.912  76.224  51.297  1.00  0.340          C  
ATOM   1831  C   TYR A 117     110.406  75.170  50.314  1.00  0.300          C  
ATOM   1832  O   TYR A 117     110.958  74.070  50.191  1.00  0.290          O  
ATOM   1833  CB  TYR A 117     112.093  76.991  50.709  1.00  0.480          C  
ATOM   1834  CG  TYR A 117     112.455  78.162  51.562  1.00  0.480          C  
ATOM   1835  CD1 TYR A 117     113.368  78.003  52.561  1.00  0.480          C  
ATOM   1836  CD2 TYR A 117     111.867  79.378  51.365  1.00  0.480          C  
ATOM   1837  CE1 TYR A 117     113.701  79.054  53.373  1.00  0.480          C  
ATOM   1838  CE2 TYR A 117     112.188  80.454  52.170  1.00  0.480          C  
ATOM   1839  CZ  TYR A 117     113.106  80.292  53.175  1.00  0.480          C  
ATOM   1840  OH  TYR A 117     113.453  81.347  53.985  1.00  0.480          O  
ATOM   1841  H   TYR A 117     112.175  75.151  52.656  1.00  0.430          H  
ATOM   1842  HA  TYR A 117     110.112  76.934  51.457  1.00  0.410          H  
ATOM   1843 1HB  TYR A 117     112.963  76.338  50.613  1.00  0.580          H  
ATOM   1844 2HB  TYR A 117     111.829  77.358  49.711  1.00  0.580          H  
ATOM   1845  HD1 TYR A 117     113.832  77.039  52.724  1.00  0.580          H  
ATOM   1846  HD2 TYR A 117     111.153  79.497  50.577  1.00  0.580          H  
ATOM   1847  HE1 TYR A 117     114.432  78.902  54.170  1.00  0.580          H  
ATOM   1848  HE2 TYR A 117     111.717  81.420  52.002  1.00  0.580          H  
ATOM   1849  HH  TYR A 117     114.040  81.030  54.675  1.00  0.580          H  
ATOM   1850  N   ALA A 118     109.339  75.525  49.606  1.00  0.280          N  
ATOM   1851  CA  ALA A 118     108.737  74.704  48.569  1.00  0.240          C  
ATOM   1852  C   ALA A 118     109.367  74.984  47.242  1.00  0.240          C  
ATOM   1853  O   ALA A 118     109.523  74.084  46.431  1.00  0.250          O  
ATOM   1854  CB  ALA A 118     107.283  74.983  48.436  1.00  0.350          C  
ATOM   1855  H   ALA A 118     108.953  76.448  49.782  1.00  0.340          H  
ATOM   1856  HA  ALA A 118     108.897  73.656  48.821  1.00  0.290          H  
ATOM   1857 1HB  ALA A 118     106.863  74.363  47.666  1.00  0.420          H  
ATOM   1858 2HB  ALA A 118     106.817  74.781  49.326  1.00  0.420          H  
ATOM   1859 3HB  ALA A 118     107.171  76.026  48.180  1.00  0.420          H  
ATOM   1860  N   LEU A 119     109.672  76.244  47.005  1.00  0.250          N  
ATOM   1861  CA  LEU A 119     110.272  76.656  45.755  1.00  0.270          C  
ATOM   1862  C   LEU A 119     111.472  77.496  46.051  1.00  0.310          C  
ATOM   1863  O   LEU A 119     111.366  78.505  46.750  1.00  0.240          O  
ATOM   1864  CB  LEU A 119     109.282  77.435  44.878  1.00  0.370          C  
ATOM   1865  CG  LEU A 119     109.875  78.103  43.560  1.00  0.370          C  
ATOM   1866  CD1 LEU A 119     110.407  77.050  42.594  1.00  0.370          C  
ATOM   1867  CD2 LEU A 119     108.780  78.890  42.891  1.00  0.370          C  
ATOM   1868  H   LEU A 119     109.501  76.936  47.738  1.00  0.300          H  
ATOM   1869  HA  LEU A 119     110.599  75.771  45.218  1.00  0.320          H  
ATOM   1870 1HB  LEU A 119     108.501  76.750  44.579  1.00  0.440          H  
ATOM   1871 2HB  LEU A 119     108.830  78.215  45.487  1.00  0.440          H  
ATOM   1872  HG  LEU A 119     110.701  78.779  43.825  1.00  0.440          H  
ATOM   1873 1HD1 LEU A 119     110.798  77.535  41.696  1.00  0.440          H  
ATOM   1874 2HD1 LEU A 119     111.210  76.479  43.053  1.00  0.440          H  
ATOM   1875 3HD1 LEU A 119     109.603  76.383  42.321  1.00  0.440          H  
ATOM   1876 1HD2 LEU A 119     109.172  79.370  41.992  1.00  0.440          H  
ATOM   1877 2HD2 LEU A 119     107.960  78.226  42.621  1.00  0.440          H  
ATOM   1878 3HD2 LEU A 119     108.425  79.642  43.583  1.00  0.440          H  
ATOM   1879  N   ALA A 120     112.612  77.105  45.525  1.00  0.400          N  
ATOM   1880  CA  ALA A 120     113.787  77.893  45.792  1.00  0.450          C  
ATOM   1881  C   ALA A 120     114.701  77.906  44.593  1.00  0.460          C  
ATOM   1882  O   ALA A 120     114.908  76.869  43.954  1.00  0.440          O  
ATOM   1883  CB  ALA A 120     114.507  77.342  47.013  1.00  0.610          C  
ATOM   1884  H   ALA A 120     112.646  76.246  44.963  1.00  0.480          H  
ATOM   1885  HA  ALA A 120     113.472  78.906  45.985  1.00  0.540          H  
ATOM   1886 1HB  ALA A 120     115.360  77.958  47.216  1.00  0.730          H  
ATOM   1887 2HB  ALA A 120     113.837  77.355  47.871  1.00  0.730          H  
ATOM   1888 3HB  ALA A 120     114.824  76.322  46.814  1.00  0.730          H  
ATOM   1889  N   VAL A 121     115.231  79.090  44.296  1.00  0.480          N  
ATOM   1890  CA  VAL A 121     116.165  79.264  43.200  1.00  0.480          C  
ATOM   1891  C   VAL A 121     117.438  79.940  43.740  1.00  0.530          C  
ATOM   1892  O   VAL A 121     117.407  81.117  44.140  1.00  0.540          O  
ATOM   1893  CB  VAL A 121     115.489  80.126  42.106  1.00  0.670          C  
ATOM   1894  CG1 VAL A 121     116.394  80.312  40.909  1.00  0.670          C  
ATOM   1895  CG2 VAL A 121     114.139  79.500  41.702  1.00  0.670          C  
ATOM   1896  H   VAL A 121     114.954  79.896  44.867  1.00  0.580          H  
ATOM   1897  HA  VAL A 121     116.413  78.297  42.791  1.00  0.580          H  
ATOM   1898  HB  VAL A 121     115.325  81.095  42.505  1.00  0.810          H  
ATOM   1899 1HG1 VAL A 121     115.902  80.950  40.178  1.00  0.810          H  
ATOM   1900 2HG1 VAL A 121     117.318  80.773  41.216  1.00  0.810          H  
ATOM   1901 3HG1 VAL A 121     116.606  79.353  40.459  1.00  0.810          H  
ATOM   1902 1HG2 VAL A 121     113.672  80.109  40.958  1.00  0.810          H  
ATOM   1903 2HG2 VAL A 121     114.285  78.533  41.308  1.00  0.810          H  
ATOM   1904 3HG2 VAL A 121     113.485  79.429  42.568  1.00  0.810          H  
ATOM   1905  N   LEU A 122     118.565  79.216  43.737  1.00  0.560          N  
ATOM   1906  CA  LEU A 122     119.793  79.790  44.299  1.00  0.620          C  
ATOM   1907  C   LEU A 122     121.076  79.710  43.476  1.00  0.650          C  
ATOM   1908  O   LEU A 122     121.428  78.668  42.911  1.00  0.620          O  
ATOM   1909  CB  LEU A 122     120.116  79.162  45.659  1.00  0.840          C  
ATOM   1910  CG  LEU A 122     119.162  79.492  46.811  1.00  0.840          C  
ATOM   1911  CD1 LEU A 122     118.122  78.391  46.962  1.00  0.840          C  
ATOM   1912  CD2 LEU A 122     119.969  79.663  48.076  1.00  0.840          C  
ATOM   1913  H   LEU A 122     118.538  78.262  43.365  1.00  0.670          H  
ATOM   1914  HA  LEU A 122     119.606  80.843  44.461  1.00  0.740          H  
ATOM   1915 1HB  LEU A 122     120.134  78.081  45.540  1.00  1.010          H  
ATOM   1916 2HB  LEU A 122     121.117  79.488  45.955  1.00  1.010          H  
ATOM   1917  HG  LEU A 122     118.635  80.424  46.592  1.00  1.010          H  
ATOM   1918 1HD1 LEU A 122     117.464  78.646  47.783  1.00  1.010          H  
ATOM   1919 2HD1 LEU A 122     117.540  78.277  46.060  1.00  1.010          H  
ATOM   1920 3HD1 LEU A 122     118.628  77.453  47.176  1.00  1.010          H  
ATOM   1921 1HD2 LEU A 122     119.309  79.908  48.887  1.00  1.010          H  
ATOM   1922 2HD2 LEU A 122     120.497  78.736  48.304  1.00  1.010          H  
ATOM   1923 3HD2 LEU A 122     120.691  80.470  47.935  1.00  1.010          H  
ATOM   1924  N   SER A 123     121.815  80.813  43.520  1.00  0.720          N  
ATOM   1925  CA  SER A 123     123.166  80.951  42.961  1.00  0.790          C  
ATOM   1926  C   SER A 123     123.318  80.457  41.526  1.00  0.750          C  
ATOM   1927  O   SER A 123     124.346  79.885  41.154  1.00  0.820          O  
ATOM   1928  CB  SER A 123     124.164  80.249  43.861  1.00  1.080          C  
ATOM   1929  OG  SER A 123     124.210  80.835  45.140  1.00  1.080          O  
ATOM   1930  H   SER A 123     121.382  81.622  43.986  1.00  0.860          H  
ATOM   1931  HA  SER A 123     123.423  81.991  42.981  1.00  0.950          H  
ATOM   1932 1HB  SER A 123     123.866  79.213  43.955  1.00  1.290          H  
ATOM   1933 2HB  SER A 123     125.156  80.274  43.410  1.00  1.290          H  
ATOM   1934  HG  SER A 123     124.836  80.309  45.642  1.00  1.290          H  
ATOM   1935  N   ASN A 124     122.342  80.743  40.676  1.00  0.710          N  
ATOM   1936  CA  ASN A 124     122.375  80.250  39.306  1.00  0.640          C  
ATOM   1937  C   ASN A 124     123.134  81.124  38.327  1.00  0.680          C  
ATOM   1938  O   ASN A 124     122.535  81.731  37.423  1.00  0.700          O  
ATOM   1939  CB  ASN A 124     120.967  80.025  38.841  1.00  0.920          C  
ATOM   1940  CG  ASN A 124     120.337  78.925  39.591  1.00  0.920          C  
ATOM   1941  OD1 ASN A 124     120.632  77.745  39.361  1.00  0.920          O  
ATOM   1942  ND2 ASN A 124     119.535  79.274  40.541  1.00  0.920          N  
ATOM   1943  H   ASN A 124     121.531  81.271  41.005  1.00  0.850          H  
ATOM   1944  HA  ASN A 124     122.888  79.287  39.312  1.00  0.770          H  
ATOM   1945 1HB  ASN A 124     120.383  80.933  38.973  1.00  1.110          H  
ATOM   1946 2HB  ASN A 124     120.970  79.776  37.780  1.00  1.110          H  
ATOM   1947 1HD2 ASN A 124     119.113  78.572  41.119  1.00  1.110          H  
ATOM   1948 2HD2 ASN A 124     119.416  80.261  40.751  1.00  1.110          H  
ATOM   1949  N   TYR A 125     124.454  81.141  38.496  1.00  0.710          N  
ATOM   1950  CA  TYR A 125     125.321  81.930  37.633  1.00  0.740          C  
ATOM   1951  C   TYR A 125     126.699  81.313  37.386  1.00  0.790          C  
ATOM   1952  O   TYR A 125     127.204  80.485  38.149  1.00  0.810          O  
ATOM   1953  CB  TYR A 125     125.439  83.361  38.173  1.00  1.020          C  
ATOM   1954  CG  TYR A 125     126.072  83.460  39.533  1.00  1.020          C  
ATOM   1955  CD1 TYR A 125     127.433  83.657  39.664  1.00  1.020          C  
ATOM   1956  CD2 TYR A 125     125.287  83.352  40.657  1.00  1.020          C  
ATOM   1957  CE1 TYR A 125     128.001  83.746  40.910  1.00  1.020          C  
ATOM   1958  CE2 TYR A 125     125.854  83.440  41.901  1.00  1.020          C  
ATOM   1959  CZ  TYR A 125     127.203  83.637  42.033  1.00  1.020          C  
ATOM   1960  OH  TYR A 125     127.766  83.723  43.283  1.00  1.020          O  
ATOM   1961  H   TYR A 125     124.818  80.590  39.279  1.00  0.850          H  
ATOM   1962  HA  TYR A 125     124.850  81.988  36.661  1.00  0.890          H  
ATOM   1963 1HB  TYR A 125     126.029  83.959  37.479  1.00  1.230          H  
ATOM   1964 2HB  TYR A 125     124.447  83.818  38.220  1.00  1.230          H  
ATOM   1965  HD1 TYR A 125     128.057  83.739  38.788  1.00  1.230          H  
ATOM   1966  HD2 TYR A 125     124.211  83.194  40.559  1.00  1.230          H  
ATOM   1967  HE1 TYR A 125     129.075  83.900  41.010  1.00  1.230          H  
ATOM   1968  HE2 TYR A 125     125.234  83.353  42.780  1.00  1.230          H  
ATOM   1969  HH  TYR A 125     127.080  83.635  43.951  1.00  1.230          H  
ATOM   1970  N   ASP A 126     127.282  81.759  36.275  1.00  0.830          N  
ATOM   1971  CA  ASP A 126     128.577  81.383  35.734  1.00  0.880          C  
ATOM   1972  C   ASP A 126     129.739  82.216  36.284  1.00  0.910          C  
ATOM   1973  O   ASP A 126     129.568  83.164  37.048  1.00  0.900          O  
ATOM   1974  CB  ASP A 126     128.484  81.526  34.198  1.00  1.210          C  
ATOM   1975  CG  ASP A 126     129.474  80.690  33.362  1.00  1.210          C  
ATOM   1976  OD1 ASP A 126     130.349  80.087  33.951  1.00  1.210          O  
ATOM   1977  OD2 ASP A 126     129.377  80.717  32.146  1.00  1.210          O  
ATOM   1978  H   ASP A 126     126.747  82.431  35.739  1.00  1.000          H  
ATOM   1979  HA  ASP A 126     128.762  80.341  35.985  1.00  1.060          H  
ATOM   1980 1HB  ASP A 126     127.469  81.262  33.894  1.00  1.450          H  
ATOM   1981 2HB  ASP A 126     128.613  82.572  33.942  1.00  1.450          H  
ATOM   1982  N   ALA A 127     130.941  81.917  35.812  1.00  0.950          N  
ATOM   1983  CA  ALA A 127     132.159  82.613  36.241  1.00  0.990          C  
ATOM   1984  C   ALA A 127     132.096  84.122  35.986  1.00  1.000          C  
ATOM   1985  O   ALA A 127     132.671  84.913  36.740  1.00  1.010          O  
ATOM   1986  CB  ALA A 127     133.355  82.039  35.509  1.00  1.370          C  
ATOM   1987  H   ALA A 127     131.002  81.119  35.175  1.00  1.140          H  
ATOM   1988  HA  ALA A 127     132.279  82.454  37.311  1.00  1.190          H  
ATOM   1989 1HB  ALA A 127     134.263  82.535  35.849  1.00  1.640          H  
ATOM   1990 2HB  ALA A 127     133.423  80.971  35.711  1.00  1.640          H  
ATOM   1991 3HB  ALA A 127     133.231  82.199  34.438  1.00  1.640          H  
ATOM   1992  N   ASN A 128     131.414  84.511  34.910  1.00  0.990          N  
ATOM   1993  CA  ASN A 128     131.269  85.898  34.486  1.00  1.000          C  
ATOM   1994  C   ASN A 128     130.023  86.586  35.054  1.00  0.960          C  
ATOM   1995  O   ASN A 128     129.667  87.684  34.623  1.00  0.960          O  
ATOM   1996  CB  ASN A 128     131.281  85.938  32.973  1.00  1.400          C  
ATOM   1997  CG  ASN A 128     130.104  85.212  32.371  1.00  1.400          C  
ATOM   1998  OD1 ASN A 128     129.085  84.933  33.033  1.00  1.400          O  
ATOM   1999  ND2 ASN A 128     130.234  84.855  31.115  1.00  1.400          N  
ATOM   2000  H   ASN A 128     130.990  83.799  34.328  1.00  1.190          H  
ATOM   2001  HA  ASN A 128     132.132  86.454  34.851  1.00  1.200          H  
ATOM   2002 1HB  ASN A 128     131.265  86.975  32.637  1.00  1.680          H  
ATOM   2003 2HB  ASN A 128     132.203  85.485  32.603  1.00  1.680          H  
ATOM   2004 1HD2 ASN A 128     129.502  84.333  30.665  1.00  1.680          H  
ATOM   2005 2HD2 ASN A 128     131.070  85.078  30.612  1.00  1.680          H  
ATOM   2006  N   LYS A 129     129.376  85.932  36.021  1.00  0.930          N  
ATOM   2007  CA  LYS A 129     128.178  86.369  36.732  1.00  0.900          C  
ATOM   2008  C   LYS A 129     126.910  86.454  35.893  1.00  0.880          C  
ATOM   2009  O   LYS A 129     125.918  87.018  36.346  1.00  0.890          O  
ATOM   2010  CB  LYS A 129     128.414  87.723  37.413  1.00  1.270          C  
ATOM   2011  CG  LYS A 129     129.653  87.792  38.313  1.00  1.270          C  
ATOM   2012  CD  LYS A 129     129.566  86.827  39.499  1.00  1.270          C  
ATOM   2013  CE  LYS A 129     130.718  87.033  40.474  1.00  1.270          C  
ATOM   2014  NZ  LYS A 129     132.023  86.561  39.909  1.00  1.270          N  
ATOM   2015  H   LYS A 129     129.724  85.014  36.306  1.00  1.120          H  
ATOM   2016  HA  LYS A 129     127.978  85.631  37.505  1.00  1.080          H  
ATOM   2017 1HB  LYS A 129     128.505  88.501  36.662  1.00  1.530          H  
ATOM   2018 2HB  LYS A 129     127.545  87.972  38.025  1.00  1.530          H  
ATOM   2019 1HG  LYS A 129     130.533  87.551  37.724  1.00  1.530          H  
ATOM   2020 2HG  LYS A 129     129.756  88.808  38.687  1.00  1.530          H  
ATOM   2021 1HD  LYS A 129     128.615  86.951  40.019  1.00  1.530          H  
ATOM   2022 2HD  LYS A 129     129.632  85.803  39.131  1.00  1.530          H  
ATOM   2023 1HE  LYS A 129     130.798  88.092  40.709  1.00  1.530          H  
ATOM   2024 2HE  LYS A 129     130.510  86.481  41.391  1.00  1.530          H  
ATOM   2025 1HZ  LYS A 129     132.761  86.711  40.583  1.00  1.530          H  
ATOM   2026 2HZ  LYS A 129     131.955  85.572  39.700  1.00  1.530          H  
ATOM   2027 3HZ  LYS A 129     132.242  87.063  39.059  1.00  1.530          H  
ATOM   2028  N   THR A 130     126.905  85.844  34.713  1.00  0.870          N  
ATOM   2029  CA  THR A 130     125.681  85.756  33.924  1.00  0.850          C  
ATOM   2030  C   THR A 130     125.072  84.404  34.249  1.00  0.820          C  
ATOM   2031  O   THR A 130     125.754  83.543  34.808  1.00  0.810          O  
ATOM   2032  CB  THR A 130     125.932  85.884  32.414  1.00  1.200          C  
ATOM   2033  OG1 THR A 130     126.704  84.764  31.950  1.00  1.200          O  
ATOM   2034  CG2 THR A 130     126.669  87.175  32.094  1.00  1.200          C  
ATOM   2035  H   THR A 130     127.771  85.449  34.357  1.00  1.040          H  
ATOM   2036  HA  THR A 130     124.986  86.537  34.236  1.00  1.020          H  
ATOM   2037  HB  THR A 130     124.976  85.888  31.896  1.00  1.440          H  
ATOM   2038  HG1 THR A 130     127.571  84.781  32.382  1.00  1.440          H  
ATOM   2039 1HG2 THR A 130     126.827  87.244  31.020  1.00  1.440          H  
ATOM   2040 2HG2 THR A 130     126.077  88.024  32.434  1.00  1.440          H  
ATOM   2041 3HG2 THR A 130     127.634  87.185  32.604  1.00  1.440          H  
ATOM   2042  N   GLY A 131     123.827  84.159  33.867  1.00  0.800          N  
ATOM   2043  CA  GLY A 131     123.225  82.880  34.227  1.00  0.740          C  
ATOM   2044  C   GLY A 131     121.758  82.815  33.883  1.00  0.700          C  
ATOM   2045  O   GLY A 131     121.332  83.285  32.827  1.00  0.720          O  
ATOM   2046  H   GLY A 131     123.288  84.859  33.382  1.00  0.960          H  
ATOM   2047 1HA  GLY A 131     123.755  82.062  33.737  1.00  0.890          H  
ATOM   2048 2HA  GLY A 131     123.328  82.734  35.295  1.00  0.890          H  
ATOM   2049  N   LEU A 132     120.991  82.180  34.765  1.00  0.660          N  
ATOM   2050  CA  LEU A 132     119.571  81.976  34.512  1.00  0.620          C  
ATOM   2051  C   LEU A 132     118.901  83.314  34.297  1.00  0.640          C  
ATOM   2052  O   LEU A 132     118.954  84.167  35.171  1.00  0.650          O  
ATOM   2053  CB  LEU A 132     118.934  81.269  35.731  1.00  0.880          C  
ATOM   2054  CG  LEU A 132     117.406  80.905  35.676  1.00  0.880          C  
ATOM   2055  CD1 LEU A 132     117.155  79.849  34.622  1.00  0.880          C  
ATOM   2056  CD2 LEU A 132     116.957  80.407  37.080  1.00  0.880          C  
ATOM   2057  H   LEU A 132     121.422  81.859  35.640  1.00  0.790          H  
ATOM   2058  HA  LEU A 132     119.455  81.369  33.625  1.00  0.740          H  
ATOM   2059 1HB  LEU A 132     119.477  80.337  35.890  1.00  1.060          H  
ATOM   2060 2HB  LEU A 132     119.087  81.904  36.604  1.00  1.060          H  
ATOM   2061  HG  LEU A 132     116.829  81.785  35.397  1.00  1.060          H  
ATOM   2062 1HD1 LEU A 132     116.091  79.608  34.591  1.00  1.060          H  
ATOM   2063 2HD1 LEU A 132     117.456  80.212  33.663  1.00  1.060          H  
ATOM   2064 3HD1 LEU A 132     117.726  78.958  34.862  1.00  1.060          H  
ATOM   2065 1HD2 LEU A 132     115.897  80.159  37.062  1.00  1.060          H  
ATOM   2066 2HD2 LEU A 132     117.535  79.522  37.353  1.00  1.060          H  
ATOM   2067 3HD2 LEU A 132     117.132  81.193  37.818  1.00  1.060          H  
ATOM   2068  N   LYS A 133     118.235  83.481  33.156  1.00  0.640          N  
ATOM   2069  CA  LYS A 133     117.558  84.723  32.825  1.00  0.650          C  
ATOM   2070  C   LYS A 133     116.067  84.522  32.896  1.00  0.630          C  
ATOM   2071  O   LYS A 133     115.309  85.381  33.362  1.00  0.600          O  
ATOM   2072  CB  LYS A 133     117.915  85.205  31.418  1.00  0.910          C  
ATOM   2073  CG  LYS A 133     119.346  85.639  31.219  1.00  0.910          C  
ATOM   2074  CD  LYS A 133     119.572  86.110  29.793  1.00  0.910          C  
ATOM   2075  CE  LYS A 133     121.011  86.520  29.558  1.00  0.910          C  
ATOM   2076  NZ  LYS A 133     121.242  86.941  28.142  1.00  0.910          N  
ATOM   2077  H   LYS A 133     118.211  82.715  32.485  1.00  0.770          H  
ATOM   2078  HA  LYS A 133     117.851  85.483  33.531  1.00  0.780          H  
ATOM   2079 1HB  LYS A 133     117.706  84.407  30.704  1.00  1.090          H  
ATOM   2080 2HB  LYS A 133     117.275  86.050  31.164  1.00  1.090          H  
ATOM   2081 1HG  LYS A 133     119.573  86.449  31.913  1.00  1.090          H  
ATOM   2082 2HG  LYS A 133     120.008  84.806  31.429  1.00  1.090          H  
ATOM   2083 1HD  LYS A 133     119.323  85.298  29.104  1.00  1.090          H  
ATOM   2084 2HD  LYS A 133     118.921  86.961  29.584  1.00  1.090          H  
ATOM   2085 1HE  LYS A 133     121.258  87.343  30.220  1.00  1.090          H  
ATOM   2086 2HE  LYS A 133     121.664  85.675  29.785  1.00  1.090          H  
ATOM   2087 1HZ  LYS A 133     122.210  87.205  28.021  1.00  1.090          H  
ATOM   2088 2HZ  LYS A 133     121.024  86.169  27.519  1.00  1.090          H  
ATOM   2089 3HZ  LYS A 133     120.648  87.731  27.921  1.00  1.090          H  
ATOM   2090  N   GLU A 134     115.627  83.357  32.442  1.00  0.650          N  
ATOM   2091  CA  GLU A 134     114.209  83.118  32.388  1.00  0.630          C  
ATOM   2092  C   GLU A 134     113.802  81.929  33.214  1.00  0.570          C  
ATOM   2093  O   GLU A 134     114.315  80.810  33.052  1.00  0.560          O  
ATOM   2094  CB  GLU A 134     113.750  82.891  30.939  1.00  0.890          C  
ATOM   2095  CG  GLU A 134     113.990  84.068  29.979  1.00  0.890          C  
ATOM   2096  CD  GLU A 134     113.445  83.801  28.588  1.00  0.890          C  
ATOM   2097  OE1 GLU A 134     112.649  82.899  28.452  1.00  0.890          O  
ATOM   2098  OE2 GLU A 134     113.823  84.496  27.674  1.00  0.890          O  
ATOM   2099  H   GLU A 134     116.282  82.654  32.097  1.00  0.780          H  
ATOM   2100  HA  GLU A 134     113.686  83.988  32.785  1.00  0.760          H  
ATOM   2101 1HB  GLU A 134     114.272  82.029  30.530  1.00  1.070          H  
ATOM   2102 2HB  GLU A 134     112.683  82.664  30.928  1.00  1.070          H  
ATOM   2103 1HG  GLU A 134     113.513  84.960  30.385  1.00  1.070          H  
ATOM   2104 2HG  GLU A 134     115.060  84.258  29.914  1.00  1.070          H  
ATOM   2105  N   LEU A 135     112.841  82.179  34.083  1.00  0.540          N  
ATOM   2106  CA  LEU A 135     112.243  81.143  34.877  1.00  0.490          C  
ATOM   2107  C   LEU A 135     110.781  81.046  34.419  1.00  0.490          C  
ATOM   2108  O   LEU A 135     109.891  81.535  35.111  1.00  0.520          O  
ATOM   2109  CB  LEU A 135     112.374  81.513  36.358  1.00  0.710          C  
ATOM   2110  CG  LEU A 135     111.836  80.552  37.398  1.00  0.710          C  
ATOM   2111  CD1 LEU A 135     112.591  79.228  37.322  1.00  0.710          C  
ATOM   2112  CD2 LEU A 135     111.996  81.181  38.785  1.00  0.710          C  
ATOM   2113  H   LEU A 135     112.505  83.134  34.167  1.00  0.650          H  
ATOM   2114  HA  LEU A 135     112.773  80.218  34.704  1.00  0.590          H  
ATOM   2115 1HB  LEU A 135     113.429  81.619  36.567  1.00  0.850          H  
ATOM   2116 2HB  LEU A 135     111.888  82.471  36.508  1.00  0.850          H  
ATOM   2117  HG  LEU A 135     110.792  80.369  37.216  1.00  0.850          H  
ATOM   2118 1HD1 LEU A 135     112.186  78.567  38.073  1.00  0.850          H  
ATOM   2119 2HD1 LEU A 135     112.465  78.763  36.346  1.00  0.850          H  
ATOM   2120 3HD1 LEU A 135     113.647  79.391  37.510  1.00  0.850          H  
ATOM   2121 1HD2 LEU A 135     111.604  80.498  39.543  1.00  0.850          H  
ATOM   2122 2HD2 LEU A 135     113.051  81.374  38.976  1.00  0.850          H  
ATOM   2123 3HD2 LEU A 135     111.445  82.115  38.827  1.00  0.850          H  
ATOM   2124  N   PRO A 136     110.483  80.404  33.281  1.00  0.460          N  
ATOM   2125  CA  PRO A 136     109.193  80.355  32.648  1.00  0.490          C  
ATOM   2126  C   PRO A 136     108.255  79.420  33.357  1.00  0.400          C  
ATOM   2127  O   PRO A 136     108.007  78.323  32.881  1.00  0.340          O  
ATOM   2128  CB  PRO A 136     109.524  79.846  31.247  1.00  0.730          C  
ATOM   2129  CG  PRO A 136     110.692  78.986  31.465  1.00  0.730          C  
ATOM   2130  CD  PRO A 136     111.501  79.702  32.505  1.00  0.730          C  
ATOM   2131  HA  PRO A 136     108.770  81.372  32.603  1.00  0.590          H  
ATOM   2132 1HB  PRO A 136     108.677  79.318  30.809  1.00  0.880          H  
ATOM   2133 2HB  PRO A 136     109.741  80.698  30.581  1.00  0.880          H  
ATOM   2134 1HG  PRO A 136     110.343  78.025  31.831  1.00  0.880          H  
ATOM   2135 2HG  PRO A 136     111.219  78.799  30.536  1.00  0.880          H  
ATOM   2136 1HD  PRO A 136     112.072  79.015  33.101  1.00  0.880          H  
ATOM   2137 2HD  PRO A 136     112.114  80.397  31.967  1.00  0.880          H  
ATOM   2138  N   MET A 137     107.719  79.851  34.484  1.00  0.420          N  
ATOM   2139  CA  MET A 137     106.813  79.009  35.247  1.00  0.380          C  
ATOM   2140  C   MET A 137     105.476  79.719  35.198  1.00  0.390          C  
ATOM   2141  O   MET A 137     104.813  79.949  36.212  1.00  0.370          O  
ATOM   2142  CB  MET A 137     107.287  78.878  36.692  1.00  0.550          C  
ATOM   2143  CG  MET A 137     108.665  78.272  36.852  1.00  0.550          C  
ATOM   2144  SD  MET A 137     109.225  78.189  38.599  1.00  0.550          S  
ATOM   2145  CE  MET A 137     108.349  76.785  39.234  1.00  0.550          C  
ATOM   2146  H   MET A 137     108.013  80.763  34.846  1.00  0.500          H  
ATOM   2147  HA  MET A 137     106.717  78.029  34.782  1.00  0.460          H  
ATOM   2148 1HB  MET A 137     107.295  79.857  37.153  1.00  0.660          H  
ATOM   2149 2HB  MET A 137     106.581  78.262  37.240  1.00  0.660          H  
ATOM   2150 1HG  MET A 137     108.647  77.276  36.445  1.00  0.660          H  
ATOM   2151 2HG  MET A 137     109.382  78.849  36.273  1.00  0.660          H  
ATOM   2152 1HE  MET A 137     108.595  76.637  40.274  1.00  0.660          H  
ATOM   2153 2HE  MET A 137     107.274  76.929  39.133  1.00  0.660          H  
ATOM   2154 3HE  MET A 137     108.653  75.915  38.665  1.00  0.660          H  
ATOM   2155  N   ARG A 138     105.066  79.947  33.949  1.00  0.410          N  
ATOM   2156  CA  ARG A 138     103.868  80.646  33.522  1.00  0.430          C  
ATOM   2157  C   ARG A 138     102.608  80.202  34.207  1.00  0.390          C  
ATOM   2158  O   ARG A 138     101.812  81.037  34.637  1.00  0.410          O  
ATOM   2159  CB  ARG A 138     103.659  80.445  32.034  1.00  0.590          C  
ATOM   2160  CG  ARG A 138     102.465  81.191  31.431  1.00  0.590          C  
ATOM   2161  CD  ARG A 138     102.309  80.851  30.007  1.00  0.590          C  
ATOM   2162  NE  ARG A 138     101.234  81.594  29.353  1.00  0.590          N  
ATOM   2163  CZ  ARG A 138      99.910  81.294  29.322  1.00  0.590          C  
ATOM   2164  NH1 ARG A 138      99.372  80.256  29.952  1.00  0.590          N  
ATOM   2165  NH2 ARG A 138      99.140  82.099  28.615  1.00  0.590          N  
ATOM   2166  H   ARG A 138     105.724  79.668  33.235  1.00  0.490          H  
ATOM   2167  HA  ARG A 138     104.004  81.695  33.698  1.00  0.520          H  
ATOM   2168 1HB  ARG A 138     104.549  80.770  31.501  1.00  0.710          H  
ATOM   2169 2HB  ARG A 138     103.522  79.378  31.828  1.00  0.710          H  
ATOM   2170 1HG  ARG A 138     101.544  80.926  31.947  1.00  0.710          H  
ATOM   2171 2HG  ARG A 138     102.627  82.272  31.509  1.00  0.710          H  
ATOM   2172 1HD  ARG A 138     103.238  81.083  29.482  1.00  0.710          H  
ATOM   2173 2HD  ARG A 138     102.102  79.786  29.907  1.00  0.710          H  
ATOM   2174  HE  ARG A 138     101.491  82.448  28.838  1.00  0.710          H  
ATOM   2175 1HH1 ARG A 138      99.920  79.632  30.544  1.00  0.710          H  
ATOM   2176 2HH1 ARG A 138      98.380  80.097  29.886  1.00  0.710          H  
ATOM   2177 1HH2 ARG A 138      99.595  82.896  28.140  1.00  0.710          H  
ATOM   2178 2HH2 ARG A 138      98.148  81.938  28.545  1.00  0.710          H  
ATOM   2179  N   ASN A 139     102.414  78.895  34.323  1.00  0.360          N  
ATOM   2180  CA  ASN A 139     101.174  78.418  34.882  1.00  0.340          C  
ATOM   2181  C   ASN A 139     101.267  78.083  36.362  1.00  0.310          C  
ATOM   2182  O   ASN A 139     100.385  77.409  36.879  1.00  0.300          O  
ATOM   2183  CB  ASN A 139     100.672  77.223  34.098  1.00  0.480          C  
ATOM   2184  CG  ASN A 139     100.352  77.586  32.634  1.00  0.480          C  
ATOM   2185  OD1 ASN A 139      99.982  78.725  32.306  1.00  0.480          O  
ATOM   2186  ND2 ASN A 139     100.476  76.623  31.759  1.00  0.480          N  
ATOM   2187  H   ASN A 139     103.091  78.219  33.960  1.00  0.430          H  
ATOM   2188  HA  ASN A 139     100.434  79.212  34.789  1.00  0.410          H  
ATOM   2189 1HB  ASN A 139     101.396  76.425  34.139  1.00  0.580          H  
ATOM   2190 2HB  ASN A 139      99.760  76.846  34.561  1.00  0.580          H  
ATOM   2191 1HD2 ASN A 139     100.282  76.789  30.795  1.00  0.580          H  
ATOM   2192 2HD2 ASN A 139     100.760  75.709  32.051  1.00  0.580          H  
ATOM   2193  N   LEU A 140     102.326  78.498  37.062  1.00  0.300          N  
ATOM   2194  CA  LEU A 140     102.345  78.184  38.487  1.00  0.270          C  
ATOM   2195  C   LEU A 140     101.220  78.937  39.156  1.00  0.240          C  
ATOM   2196  O   LEU A 140     101.096  80.152  39.003  1.00  0.230          O  
ATOM   2197  CB  LEU A 140     103.707  78.518  39.132  1.00  0.390          C  
ATOM   2198  CG  LEU A 140     103.868  78.224  40.697  1.00  0.390          C  
ATOM   2199  CD1 LEU A 140     103.758  76.710  41.002  1.00  0.390          C  
ATOM   2200  CD2 LEU A 140     105.246  78.752  41.156  1.00  0.390          C  
ATOM   2201  H   LEU A 140     103.074  79.051  36.632  1.00  0.360          H  
ATOM   2202  HA  LEU A 140     102.148  77.133  38.614  1.00  0.320          H  
ATOM   2203 1HB  LEU A 140     104.469  77.938  38.607  1.00  0.470          H  
ATOM   2204 2HB  LEU A 140     103.912  79.573  38.963  1.00  0.470          H  
ATOM   2205  HG  LEU A 140     103.075  78.734  41.243  1.00  0.470          H  
ATOM   2206 1HD1 LEU A 140     103.869  76.540  42.075  1.00  0.470          H  
ATOM   2207 2HD1 LEU A 140     102.793  76.329  40.692  1.00  0.470          H  
ATOM   2208 3HD1 LEU A 140     104.538  76.170  40.468  1.00  0.470          H  
ATOM   2209 1HD2 LEU A 140     105.367  78.575  42.219  1.00  0.470          H  
ATOM   2210 2HD2 LEU A 140     106.033  78.239  40.615  1.00  0.470          H  
ATOM   2211 3HD2 LEU A 140     105.311  79.818  40.954  1.00  0.470          H  
ATOM   2212  N   GLN A 141     100.358  78.200  39.852  1.00  0.230          N  
ATOM   2213  CA  GLN A 141      99.207  78.778  40.510  1.00  0.210          C  
ATOM   2214  C   GLN A 141      99.248  78.601  42.013  1.00  0.170          C  
ATOM   2215  O   GLN A 141      98.848  79.512  42.725  1.00  0.160          O  
ATOM   2216  CB  GLN A 141      97.942  78.170  39.917  1.00  0.300          C  
ATOM   2217  CG  GLN A 141      97.656  78.561  38.471  1.00  0.300          C  
ATOM   2218  CD  GLN A 141      96.536  77.741  37.819  1.00  0.300          C  
ATOM   2219  OE1 GLN A 141      96.395  76.525  38.066  1.00  0.300          O  
ATOM   2220  NE2 GLN A 141      95.743  78.397  36.979  1.00  0.300          N  
ATOM   2221  H   GLN A 141     100.502  77.192  39.934  1.00  0.280          H  
ATOM   2222  HA  GLN A 141      99.196  79.848  40.310  1.00  0.250          H  
ATOM   2223 1HB  GLN A 141      98.090  77.121  39.915  1.00  0.360          H  
ATOM   2224 2HB  GLN A 141      97.079  78.403  40.535  1.00  0.360          H  
ATOM   2225 1HG  GLN A 141      97.358  79.607  38.460  1.00  0.360          H  
ATOM   2226 2HG  GLN A 141      98.542  78.442  37.891  1.00  0.360          H  
ATOM   2227 1HE2 GLN A 141      94.999  77.922  36.503  1.00  0.360          H  
ATOM   2228 2HE2 GLN A 141      95.911  79.368  36.798  1.00  0.360          H  
ATOM   2229  N   GLU A 142      99.730  77.454  42.508  1.00  0.150          N  
ATOM   2230  CA  GLU A 142      99.720  77.279  43.956  1.00  0.110          C  
ATOM   2231  C   GLU A 142     100.814  76.407  44.556  1.00  0.090          C  
ATOM   2232  O   GLU A 142     101.148  75.331  44.046  1.00  0.080          O  
ATOM   2233  CB  GLU A 142      98.352  76.751  44.440  1.00  0.170          C  
ATOM   2234  CG  GLU A 142      98.262  76.612  45.982  1.00  0.170          C  
ATOM   2235  CD  GLU A 142      96.892  76.361  46.556  1.00  0.170          C  
ATOM   2236  OE1 GLU A 142      95.940  76.156  45.831  1.00  0.170          O  
ATOM   2237  OE2 GLU A 142      96.781  76.419  47.765  1.00  0.170          O  
ATOM   2238  H   GLU A 142     100.056  76.709  41.885  1.00  0.180          H  
ATOM   2239  HA  GLU A 142      99.836  78.266  44.400  1.00  0.130          H  
ATOM   2240 1HB  GLU A 142      97.568  77.424  44.113  1.00  0.200          H  
ATOM   2241 2HB  GLU A 142      98.160  75.773  43.998  1.00  0.200          H  
ATOM   2242 1HG  GLU A 142      98.880  75.767  46.278  1.00  0.200          H  
ATOM   2243 2HG  GLU A 142      98.676  77.507  46.444  1.00  0.200          H  
ATOM   2244  N   ILE A 143     101.321  76.906  45.677  1.00  0.100          N  
ATOM   2245  CA  ILE A 143     102.231  76.234  46.581  1.00  0.120          C  
ATOM   2246  C   ILE A 143     101.417  75.965  47.851  1.00  0.120          C  
ATOM   2247  O   ILE A 143     101.068  76.887  48.604  1.00  0.130          O  
ATOM   2248  CB  ILE A 143     103.515  77.065  46.825  1.00  0.160          C  
ATOM   2249  CG1 ILE A 143     104.325  77.230  45.465  1.00  0.160          C  
ATOM   2250  CG2 ILE A 143     104.324  76.457  47.923  1.00  0.160          C  
ATOM   2251  CD1 ILE A 143     105.510  78.208  45.455  1.00  0.160          C  
ATOM   2252  H   ILE A 143     100.975  77.831  45.957  1.00  0.120          H  
ATOM   2253  HA  ILE A 143     102.528  75.286  46.154  1.00  0.140          H  
ATOM   2254  HB  ILE A 143     103.225  78.047  47.122  1.00  0.190          H  
ATOM   2255 1HG1 ILE A 143     104.736  76.299  45.237  1.00  0.190          H  
ATOM   2256 2HG1 ILE A 143     103.635  77.499  44.680  1.00  0.190          H  
ATOM   2257 1HG2 ILE A 143     105.194  77.065  48.113  1.00  0.190          H  
ATOM   2258 2HG2 ILE A 143     103.739  76.406  48.845  1.00  0.190          H  
ATOM   2259 3HG2 ILE A 143     104.623  75.452  47.635  1.00  0.190          H  
ATOM   2260 1HD1 ILE A 143     105.981  78.179  44.476  1.00  0.190          H  
ATOM   2261 2HD1 ILE A 143     105.169  79.207  45.646  1.00  0.190          H  
ATOM   2262 3HD1 ILE A 143     106.243  77.926  46.203  1.00  0.190          H  
ATOM   2263  N   LEU A 144     101.099  74.685  48.090  1.00  0.130          N  
ATOM   2264  CA  LEU A 144     100.192  74.371  49.203  1.00  0.160          C  
ATOM   2265  C   LEU A 144     100.862  74.588  50.534  1.00  0.200          C  
ATOM   2266  O   LEU A 144     100.253  75.059  51.499  1.00  0.230          O  
ATOM   2267  CB  LEU A 144      99.751  72.898  49.192  1.00  0.210          C  
ATOM   2268  CG  LEU A 144      98.876  72.399  48.046  1.00  0.210          C  
ATOM   2269  CD1 LEU A 144      98.686  70.915  48.229  1.00  0.210          C  
ATOM   2270  CD2 LEU A 144      97.549  73.075  48.030  1.00  0.210          C  
ATOM   2271  H   LEU A 144     101.471  73.963  47.458  1.00  0.160          H  
ATOM   2272  HA  LEU A 144      99.328  75.033  49.146  1.00  0.190          H  
ATOM   2273 1HB  LEU A 144     100.654  72.282  49.204  1.00  0.250          H  
ATOM   2274 2HB  LEU A 144      99.211  72.708  50.118  1.00  0.250          H  
ATOM   2275  HG  LEU A 144      99.385  72.587  47.100  1.00  0.250          H  
ATOM   2276 1HD1 LEU A 144      98.077  70.518  47.426  1.00  0.250          H  
ATOM   2277 2HD1 LEU A 144      99.649  70.423  48.236  1.00  0.250          H  
ATOM   2278 3HD1 LEU A 144      98.185  70.729  49.179  1.00  0.250          H  
ATOM   2279 1HD2 LEU A 144      96.952  72.693  47.207  1.00  0.250          H  
ATOM   2280 2HD2 LEU A 144      97.038  72.887  48.967  1.00  0.250          H  
ATOM   2281 3HD2 LEU A 144      97.689  74.127  47.904  1.00  0.250          H  
ATOM   2282  N   HIS A 145     102.118  74.200  50.573  1.00  0.200          N  
ATOM   2283  CA  HIS A 145     102.942  74.261  51.751  1.00  0.240          C  
ATOM   2284  C   HIS A 145     104.330  74.657  51.343  1.00  0.240          C  
ATOM   2285  O   HIS A 145     104.764  74.332  50.241  1.00  0.220          O  
ATOM   2286  CB  HIS A 145     103.005  72.909  52.469  1.00  0.320          C  
ATOM   2287  CG  HIS A 145     101.700  72.393  52.955  1.00  0.320          C  
ATOM   2288  ND1 HIS A 145     101.134  72.788  54.152  1.00  0.320          N  
ATOM   2289  CD2 HIS A 145     100.842  71.504  52.407  1.00  0.320          C  
ATOM   2290  CE1 HIS A 145      99.980  72.169  54.311  1.00  0.320          C  
ATOM   2291  NE2 HIS A 145      99.779  71.383  53.269  1.00  0.320          N  
ATOM   2292  H   HIS A 145     102.523  73.858  49.715  1.00  0.240          H  
ATOM   2293  HA  HIS A 145     102.553  75.006  52.431  1.00  0.290          H  
ATOM   2294 1HB  HIS A 145     103.436  72.162  51.805  1.00  0.380          H  
ATOM   2295 2HB  HIS A 145     103.667  72.998  53.324  1.00  0.380          H  
ATOM   2296  HD2 HIS A 145     100.974  70.988  51.455  1.00  0.380          H  
ATOM   2297  HE1 HIS A 145      99.307  72.286  55.161  1.00  0.380          H  
ATOM   2298  HE2 HIS A 145      98.979  70.788  53.119  1.00  0.380          H  
ATOM   2299  N   GLY A 146     105.021  75.344  52.226  1.00  0.260          N  
ATOM   2300  CA  GLY A 146     106.396  75.759  52.042  1.00  0.280          C  
ATOM   2301  C   GLY A 146     106.476  77.165  51.491  1.00  0.270          C  
ATOM   2302  O   GLY A 146     105.587  77.649  50.793  1.00  0.240          O  
ATOM   2303  H   GLY A 146     104.574  75.590  53.103  1.00  0.310          H  
ATOM   2304 1HA  GLY A 146     106.907  75.731  53.002  1.00  0.340          H  
ATOM   2305 2HA  GLY A 146     106.927  75.060  51.415  1.00  0.340          H  
ATOM   2306  N   ALA A 147     107.548  77.839  51.847  1.00  0.300          N  
ATOM   2307  CA  ALA A 147     107.800  79.209  51.444  1.00  0.300          C  
ATOM   2308  C   ALA A 147     108.534  79.249  50.112  1.00  0.310          C  
ATOM   2309  O   ALA A 147     108.906  78.208  49.550  1.00  0.310          O  
ATOM   2310  CB  ALA A 147     108.551  79.929  52.541  1.00  0.420          C  
ATOM   2311  H   ALA A 147     108.236  77.362  52.437  1.00  0.360          H  
ATOM   2312  HA  ALA A 147     106.843  79.711  51.297  1.00  0.360          H  
ATOM   2313 1HB  ALA A 147     108.707  80.935  52.251  1.00  0.500          H  
ATOM   2314 2HB  ALA A 147     107.968  79.911  53.461  1.00  0.500          H  
ATOM   2315 3HB  ALA A 147     109.495  79.453  52.726  1.00  0.500          H  
ATOM   2316  N   VAL A 148     108.714  80.450  49.587  1.00  0.320          N  
ATOM   2317  CA  VAL A 148     109.433  80.640  48.339  1.00  0.350          C  
ATOM   2318  C   VAL A 148     110.720  81.459  48.583  1.00  0.400          C  
ATOM   2319  O   VAL A 148     110.706  82.430  49.350  1.00  0.520          O  
ATOM   2320  CB  VAL A 148     108.503  81.279  47.295  1.00  0.480          C  
ATOM   2321  CG1 VAL A 148     107.992  82.625  47.769  1.00  0.480          C  
ATOM   2322  CG2 VAL A 148     109.226  81.413  46.017  1.00  0.480          C  
ATOM   2323  H   VAL A 148     108.361  81.251  50.083  1.00  0.380          H  
ATOM   2324  HA  VAL A 148     109.715  79.664  47.960  1.00  0.420          H  
ATOM   2325  HB  VAL A 148     107.641  80.628  47.150  1.00  0.570          H  
ATOM   2326 1HG1 VAL A 148     107.331  83.041  47.023  1.00  0.570          H  
ATOM   2327 2HG1 VAL A 148     107.452  82.505  48.696  1.00  0.570          H  
ATOM   2328 3HG1 VAL A 148     108.824  83.300  47.922  1.00  0.570          H  
ATOM   2329 1HG2 VAL A 148     108.567  81.837  45.277  1.00  0.570          H  
ATOM   2330 2HG2 VAL A 148     110.072  82.061  46.163  1.00  0.570          H  
ATOM   2331 3HG2 VAL A 148     109.573  80.442  45.682  1.00  0.570          H  
ATOM   2332  N   ARG A 149     111.826  81.027  47.963  1.00  0.350          N  
ATOM   2333  CA  ARG A 149     113.127  81.677  48.127  1.00  0.390          C  
ATOM   2334  C   ARG A 149     113.900  81.993  46.855  1.00  0.460          C  
ATOM   2335  O   ARG A 149     114.073  81.141  45.983  1.00  0.510          O  
ATOM   2336  CB  ARG A 149     114.000  80.784  48.986  1.00  0.530          C  
ATOM   2337  CG  ARG A 149     115.395  81.224  49.298  1.00  0.530          C  
ATOM   2338  CD  ARG A 149     115.980  80.280  50.288  1.00  0.530          C  
ATOM   2339  NE  ARG A 149     117.325  80.633  50.658  1.00  0.530          N  
ATOM   2340  CZ  ARG A 149     118.060  80.019  51.618  1.00  0.530          C  
ATOM   2341  NH1 ARG A 149     117.576  79.009  52.320  1.00  0.530          N  
ATOM   2342  NH2 ARG A 149     119.287  80.448  51.860  1.00  0.530          N  
ATOM   2343  H   ARG A 149     111.735  80.196  47.376  1.00  0.420          H  
ATOM   2344  HA  ARG A 149     112.952  82.606  48.649  1.00  0.470          H  
ATOM   2345 1HB  ARG A 149     113.555  80.720  49.911  1.00  0.640          H  
ATOM   2346 2HB  ARG A 149     114.029  79.786  48.575  1.00  0.640          H  
ATOM   2347 1HG  ARG A 149     116.014  81.217  48.393  1.00  0.640          H  
ATOM   2348 2HG  ARG A 149     115.380  82.229  49.732  1.00  0.640          H  
ATOM   2349 1HD  ARG A 149     115.368  80.293  51.185  1.00  0.640          H  
ATOM   2350 2HD  ARG A 149     115.988  79.273  49.867  1.00  0.640          H  
ATOM   2351  HE  ARG A 149     117.755  81.405  50.164  1.00  0.640          H  
ATOM   2352 1HH1 ARG A 149     116.638  78.656  52.153  1.00  0.640          H  
ATOM   2353 2HH1 ARG A 149     118.148  78.587  53.044  1.00  0.640          H  
ATOM   2354 1HH2 ARG A 149     119.669  81.222  51.335  1.00  0.640          H  
ATOM   2355 2HH2 ARG A 149     119.846  80.002  52.573  1.00  0.640          H  
ATOM   2356  N   PHE A 150     114.419  83.216  46.783  1.00  0.460          N  
ATOM   2357  CA  PHE A 150     115.258  83.602  45.641  1.00  0.500          C  
ATOM   2358  C   PHE A 150     116.523  84.311  46.098  1.00  0.520          C  
ATOM   2359  O   PHE A 150     116.469  85.390  46.700  1.00  0.470          O  
ATOM   2360  CB  PHE A 150     114.506  84.487  44.645  1.00  0.680          C  
ATOM   2361  CG  PHE A 150     113.313  83.848  44.034  1.00  0.680          C  
ATOM   2362  CD1 PHE A 150     112.046  83.972  44.586  1.00  0.680          C  
ATOM   2363  CD2 PHE A 150     113.458  83.122  42.894  1.00  0.680          C  
ATOM   2364  CE1 PHE A 150     110.985  83.379  43.986  1.00  0.680          C  
ATOM   2365  CE2 PHE A 150     112.396  82.514  42.314  1.00  0.680          C  
ATOM   2366  CZ  PHE A 150     111.163  82.634  42.850  1.00  0.680          C  
ATOM   2367  H   PHE A 150     114.227  83.859  47.561  1.00  0.550          H  
ATOM   2368  HA  PHE A 150     115.566  82.694  45.118  1.00  0.600          H  
ATOM   2369 1HB  PHE A 150     114.210  85.397  45.100  1.00  0.820          H  
ATOM   2370 2HB  PHE A 150     115.188  84.756  43.843  1.00  0.820          H  
ATOM   2371  HD1 PHE A 150     111.899  84.548  45.491  1.00  0.820          H  
ATOM   2372  HD2 PHE A 150     114.442  83.034  42.453  1.00  0.820          H  
ATOM   2373  HE1 PHE A 150     109.995  83.495  44.416  1.00  0.820          H  
ATOM   2374  HE2 PHE A 150     112.530  81.939  41.419  1.00  0.820          H  
ATOM   2375  HZ  PHE A 150     110.328  82.148  42.373  1.00  0.820          H  
ATOM   2376  N   SER A 151     117.677  83.745  45.754  1.00  0.600          N  
ATOM   2377  CA  SER A 151     118.928  84.359  46.205  1.00  0.620          C  
ATOM   2378  C   SER A 151     120.118  84.174  45.275  1.00  0.710          C  
ATOM   2379  O   SER A 151     120.319  83.102  44.698  1.00  0.660          O  
ATOM   2380  CB  SER A 151     119.294  83.821  47.568  1.00  0.860          C  
ATOM   2381  OG  SER A 151     120.509  84.359  47.993  1.00  0.860          O  
ATOM   2382  H   SER A 151     117.673  82.851  45.243  1.00  0.720          H  
ATOM   2383  HA  SER A 151     118.757  85.432  46.297  1.00  0.740          H  
ATOM   2384 1HB  SER A 151     118.509  84.071  48.284  1.00  1.030          H  
ATOM   2385 2HB  SER A 151     119.368  82.739  47.526  1.00  1.030          H  
ATOM   2386  HG  SER A 151     120.667  83.998  48.868  1.00  1.030          H  
ATOM   2387  N   ASN A 152     120.909  85.243  45.147  1.00  0.860          N  
ATOM   2388  CA  ASN A 152     122.123  85.254  44.343  1.00  0.960          C  
ATOM   2389  C   ASN A 152     121.905  84.817  42.897  1.00  0.920          C  
ATOM   2390  O   ASN A 152     122.656  84.011  42.372  1.00  0.900          O  
ATOM   2391  CB  ASN A 152     123.185  84.396  45.005  1.00  1.300          C  
ATOM   2392  CG  ASN A 152     123.591  84.919  46.340  1.00  1.300          C  
ATOM   2393  OD1 ASN A 152     123.845  86.121  46.506  1.00  1.300          O  
ATOM   2394  ND2 ASN A 152     123.652  84.042  47.308  1.00  1.300          N  
ATOM   2395  H   ASN A 152     120.660  86.069  45.673  1.00  1.030          H  
ATOM   2396  HA  ASN A 152     122.492  86.280  44.310  1.00  1.150          H  
ATOM   2397 1HB  ASN A 152     122.830  83.376  45.122  1.00  1.560          H  
ATOM   2398 2HB  ASN A 152     124.063  84.365  44.379  1.00  1.560          H  
ATOM   2399 1HD2 ASN A 152     123.916  84.330  48.226  1.00  1.560          H  
ATOM   2400 2HD2 ASN A 152     123.429  83.082  47.125  1.00  1.560          H  
ATOM   2401  N   ASN A 153     120.909  85.368  42.212  1.00  0.920          N  
ATOM   2402  CA  ASN A 153     120.660  84.939  40.830  1.00  0.880          C  
ATOM   2403  C   ASN A 153     120.756  86.058  39.789  1.00  0.870          C  
ATOM   2404  O   ASN A 153     119.790  86.270  39.049  1.00  0.900          O  
ATOM   2405  CB  ASN A 153     119.288  84.299  40.695  1.00  1.250          C  
ATOM   2406  CG  ASN A 153     119.092  83.065  41.515  1.00  1.250          C  
ATOM   2407  OD1 ASN A 153     119.791  82.032  41.394  1.00  1.250          O  
ATOM   2408  ND2 ASN A 153     118.110  83.154  42.364  1.00  1.250          N  
ATOM   2409  H   ASN A 153     120.312  86.050  42.660  1.00  1.100          H  
ATOM   2410  HA  ASN A 153     121.402  84.185  40.559  1.00  1.060          H  
ATOM   2411 1HB  ASN A 153     118.520  85.022  40.976  1.00  1.500          H  
ATOM   2412 2HB  ASN A 153     119.118  84.038  39.649  1.00  1.500          H  
ATOM   2413 1HD2 ASN A 153     117.893  82.374  42.984  1.00  1.500          H  
ATOM   2414 2HD2 ASN A 153     117.587  83.999  42.418  1.00  1.500          H  
ATOM   2415  N   PRO A 154     121.863  86.821  39.709  1.00  0.910          N  
ATOM   2416  CA  PRO A 154     121.997  87.912  38.780  1.00  0.910          C  
ATOM   2417  C   PRO A 154     121.784  87.274  37.436  1.00  0.980          C  
ATOM   2418  O   PRO A 154     122.309  86.183  37.226  1.00  1.170          O  
ATOM   2419  CB  PRO A 154     123.447  88.376  38.980  1.00  1.360          C  
ATOM   2420  CG  PRO A 154     124.151  87.184  39.600  1.00  1.360          C  
ATOM   2421  CD  PRO A 154     123.095  86.490  40.428  1.00  1.360          C  
ATOM   2422  HA  PRO A 154     121.253  88.693  38.990  1.00  1.090          H  
ATOM   2423 1HB  PRO A 154     123.886  88.629  38.006  1.00  1.640          H  
ATOM   2424 2HB  PRO A 154     123.484  89.278  39.604  1.00  1.640          H  
ATOM   2425 1HG  PRO A 154     124.548  86.533  38.797  1.00  1.640          H  
ATOM   2426 2HG  PRO A 154     125.017  87.513  40.193  1.00  1.640          H  
ATOM   2427 1HD  PRO A 154     123.288  85.421  40.399  1.00  1.640          H  
ATOM   2428 2HD  PRO A 154     123.090  86.898  41.445  1.00  1.640          H  
ATOM   2429  N   ALA A 155     121.039  87.960  36.561  1.00  0.920          N  
ATOM   2430  CA  ALA A 155     120.644  87.506  35.225  1.00  1.010          C  
ATOM   2431  C   ALA A 155     119.133  87.324  35.195  1.00  0.850          C  
ATOM   2432  O   ALA A 155     118.491  87.698  34.220  1.00  0.860          O  
ATOM   2433  CB  ALA A 155     121.325  86.217  34.791  1.00  1.380          C  
ATOM   2434  H   ALA A 155     120.676  88.853  36.854  1.00  1.100          H  
ATOM   2435  HA  ALA A 155     120.912  88.267  34.513  1.00  1.210          H  
ATOM   2436 1HB  ALA A 155     120.994  85.958  33.794  1.00  1.650          H  
ATOM   2437 2HB  ALA A 155     122.398  86.365  34.789  1.00  1.650          H  
ATOM   2438 3HB  ALA A 155     121.061  85.399  35.457  1.00  1.650          H  
ATOM   2439  N   LEU A 156     118.569  86.742  36.256  1.00  0.780          N  
ATOM   2440  CA  LEU A 156     117.143  86.433  36.306  1.00  0.680          C  
ATOM   2441  C   LEU A 156     116.284  87.684  36.194  1.00  0.790          C  
ATOM   2442  O   LEU A 156     116.416  88.606  36.998  1.00  0.910          O  
ATOM   2443  CB  LEU A 156     116.859  85.665  37.616  1.00  0.990          C  
ATOM   2444  CG  LEU A 156     115.432  85.104  37.843  1.00  0.990          C  
ATOM   2445  CD1 LEU A 156     115.146  84.022  36.796  1.00  0.990          C  
ATOM   2446  CD2 LEU A 156     115.335  84.492  39.293  1.00  0.990          C  
ATOM   2447  H   LEU A 156     119.142  86.495  37.068  1.00  0.940          H  
ATOM   2448  HA  LEU A 156     116.909  85.794  35.473  1.00  0.820          H  
ATOM   2449 1HB  LEU A 156     117.555  84.825  37.653  1.00  1.190          H  
ATOM   2450 2HB  LEU A 156     117.096  86.327  38.450  1.00  1.190          H  
ATOM   2451  HG  LEU A 156     114.698  85.906  37.730  1.00  1.190          H  
ATOM   2452 1HD1 LEU A 156     114.176  83.642  36.952  1.00  1.190          H  
ATOM   2453 2HD1 LEU A 156     115.200  84.419  35.793  1.00  1.190          H  
ATOM   2454 3HD1 LEU A 156     115.867  83.232  36.905  1.00  1.190          H  
ATOM   2455 1HD2 LEU A 156     114.339  84.094  39.466  1.00  1.190          H  
ATOM   2456 2HD2 LEU A 156     116.066  83.687  39.397  1.00  1.190          H  
ATOM   2457 3HD2 LEU A 156     115.546  85.268  40.028  1.00  1.190          H  
ATOM   2458  N   CYS A 157     115.358  87.679  35.227  1.00  0.760          N  
ATOM   2459  CA  CYS A 157     114.491  88.829  34.987  1.00  0.930          C  
ATOM   2460  C   CYS A 157     113.017  88.538  35.279  1.00  0.720          C  
ATOM   2461  O   CYS A 157     112.526  87.448  34.993  1.00  0.640          O  
ATOM   2462  CB  CYS A 157     114.598  89.250  33.520  1.00  1.230          C  
ATOM   2463  SG  CYS A 157     116.265  89.704  32.986  1.00  1.230          S  
ATOM   2464  H   CYS A 157     115.313  86.882  34.601  1.00  0.910          H  
ATOM   2465  HA  CYS A 157     114.817  89.650  35.625  1.00  1.120          H  
ATOM   2466 1HB  CYS A 157     114.259  88.429  32.886  1.00  1.480          H  
ATOM   2467 2HB  CYS A 157     113.939  90.098  33.335  1.00  1.480          H  
ATOM   2468  N   ASN A 158     112.299  89.564  35.772  1.00  0.710          N  
ATOM   2469  CA  ASN A 158     110.843  89.625  35.996  1.00  0.620          C  
ATOM   2470  C   ASN A 158     110.261  88.707  37.066  1.00  0.540          C  
ATOM   2471  O   ASN A 158     109.110  88.867  37.468  1.00  0.530          O  
ATOM   2472  CB  ASN A 158     110.112  89.409  34.685  1.00  0.900          C  
ATOM   2473  CG  ASN A 158     110.356  90.528  33.723  1.00  0.900          C  
ATOM   2474  OD1 ASN A 158     110.260  91.707  34.095  1.00  0.900          O  
ATOM   2475  ND2 ASN A 158     110.687  90.205  32.502  1.00  0.900          N  
ATOM   2476  H   ASN A 158     112.793  90.413  36.076  1.00  0.850          H  
ATOM   2477  HA  ASN A 158     110.618  90.643  36.320  1.00  0.740          H  
ATOM   2478 1HB  ASN A 158     110.400  88.469  34.226  1.00  1.080          H  
ATOM   2479 2HB  ASN A 158     109.052  89.345  34.888  1.00  1.080          H  
ATOM   2480 1HD2 ASN A 158     110.858  90.931  31.831  1.00  1.080          H  
ATOM   2481 2HD2 ASN A 158     110.775  89.246  32.245  1.00  1.080          H  
ATOM   2482  N   VAL A 159     111.069  87.855  37.660  1.00  0.510          N  
ATOM   2483  CA  VAL A 159     110.580  86.982  38.712  1.00  0.480          C  
ATOM   2484  C   VAL A 159     110.152  87.834  39.898  1.00  0.530          C  
ATOM   2485  O   VAL A 159     109.199  87.514  40.609  1.00  0.520          O  
ATOM   2486  CB  VAL A 159     111.580  85.896  39.068  1.00  0.680          C  
ATOM   2487  CG1 VAL A 159     111.103  85.112  40.258  1.00  0.680          C  
ATOM   2488  CG2 VAL A 159     111.703  84.979  37.888  1.00  0.680          C  
ATOM   2489  H   VAL A 159     112.024  87.795  37.326  1.00  0.610          H  
ATOM   2490  HA  VAL A 159     109.697  86.467  38.336  1.00  0.580          H  
ATOM   2491  HB  VAL A 159     112.545  86.340  39.311  1.00  0.820          H  
ATOM   2492 1HG1 VAL A 159     111.824  84.351  40.460  1.00  0.820          H  
ATOM   2493 2HG1 VAL A 159     111.000  85.746  41.122  1.00  0.820          H  
ATOM   2494 3HG1 VAL A 159     110.138  84.654  40.037  1.00  0.820          H  
ATOM   2495 1HG2 VAL A 159     112.394  84.200  38.129  1.00  0.820          H  
ATOM   2496 2HG2 VAL A 159     110.731  84.542  37.663  1.00  0.820          H  
ATOM   2497 3HG2 VAL A 159     112.058  85.531  37.015  1.00  0.820          H  
ATOM   2498  N   GLU A 160     110.876  88.920  40.112  1.00  0.580          N  
ATOM   2499  CA  GLU A 160     110.615  89.885  41.161  1.00  0.630          C  
ATOM   2500  C   GLU A 160     109.216  90.518  41.097  1.00  0.660          C  
ATOM   2501  O   GLU A 160     108.778  91.129  42.071  1.00  0.710          O  
ATOM   2502  CB  GLU A 160     111.679  91.000  41.074  1.00  0.860          C  
ATOM   2503  CG  GLU A 160     111.692  91.820  39.742  1.00  0.860          C  
ATOM   2504  CD  GLU A 160     112.506  91.141  38.649  1.00  0.860          C  
ATOM   2505  OE1 GLU A 160     112.961  90.048  38.894  1.00  0.860          O  
ATOM   2506  OE2 GLU A 160     112.629  91.669  37.559  1.00  0.860          O  
ATOM   2507  H   GLU A 160     111.689  89.089  39.514  1.00  0.700          H  
ATOM   2508  HA  GLU A 160     110.703  89.379  42.114  1.00  0.760          H  
ATOM   2509 1HB  GLU A 160     111.545  91.695  41.900  1.00  1.030          H  
ATOM   2510 2HB  GLU A 160     112.653  90.569  41.169  1.00  1.030          H  
ATOM   2511 1HG  GLU A 160     110.682  91.981  39.384  1.00  1.030          H  
ATOM   2512 2HG  GLU A 160     112.127  92.795  39.948  1.00  1.030          H  
ATOM   2513  N   SER A 161     108.533  90.435  39.945  1.00  0.650          N  
ATOM   2514  CA  SER A 161     107.206  91.015  39.791  1.00  0.690          C  
ATOM   2515  C   SER A 161     106.072  90.073  40.229  1.00  0.630          C  
ATOM   2516  O   SER A 161     104.916  90.502  40.382  1.00  0.650          O  
ATOM   2517  CB  SER A 161     106.984  91.390  38.338  1.00  0.950          C  
ATOM   2518  OG  SER A 161     106.847  90.236  37.518  1.00  0.950          O  
ATOM   2519  H   SER A 161     108.920  89.920  39.154  1.00  0.780          H  
ATOM   2520  HA  SER A 161     107.157  91.917  40.406  1.00  0.830          H  
ATOM   2521 1HB  SER A 161     106.097  92.005  38.267  1.00  1.140          H  
ATOM   2522 2HB  SER A 161     107.820  91.986  37.982  1.00  1.140          H  
ATOM   2523  HG  SER A 161     107.741  89.881  37.368  1.00  1.140          H  
ATOM   2524  N   ILE A 162     106.407  88.793  40.431  1.00  0.570          N  
ATOM   2525  CA  ILE A 162     105.427  87.739  40.693  1.00  0.510          C  
ATOM   2526  C   ILE A 162     104.692  87.874  42.010  1.00  0.460          C  
ATOM   2527  O   ILE A 162     105.253  88.191  43.065  1.00  0.450          O  
ATOM   2528  CB  ILE A 162     106.071  86.341  40.556  1.00  0.740          C  
ATOM   2529  CG1 ILE A 162     106.624  86.138  39.100  1.00  0.740          C  
ATOM   2530  CG2 ILE A 162     105.093  85.194  40.950  1.00  0.740          C  
ATOM   2531  CD1 ILE A 162     105.635  86.263  37.958  1.00  0.740          C  
ATOM   2532  H   ILE A 162     107.394  88.526  40.375  1.00  0.680          H  
ATOM   2533  HA  ILE A 162     104.663  87.811  39.932  1.00  0.610          H  
ATOM   2534  HB  ILE A 162     106.931  86.302  41.205  1.00  0.890          H  
ATOM   2535 1HG1 ILE A 162     107.407  86.858  38.913  1.00  0.890          H  
ATOM   2536 2HG1 ILE A 162     107.051  85.154  39.064  1.00  0.890          H  
ATOM   2537 1HG2 ILE A 162     105.607  84.245  40.851  1.00  0.890          H  
ATOM   2538 2HG2 ILE A 162     104.774  85.310  41.980  1.00  0.890          H  
ATOM   2539 3HG2 ILE A 162     104.229  85.194  40.306  1.00  0.890          H  
ATOM   2540 1HD1 ILE A 162     106.161  86.072  37.041  1.00  0.890          H  
ATOM   2541 2HD1 ILE A 162     104.831  85.551  38.063  1.00  0.890          H  
ATOM   2542 3HD1 ILE A 162     105.234  87.254  37.915  1.00  0.890          H  
ATOM   2543  N   GLN A 163     103.384  87.674  41.936  1.00  0.420          N  
ATOM   2544  CA  GLN A 163     102.520  87.824  43.077  1.00  0.350          C  
ATOM   2545  C   GLN A 163     102.513  86.590  43.931  1.00  0.320          C  
ATOM   2546  O   GLN A 163     101.549  85.814  43.937  1.00  0.280          O  
ATOM   2547  CB  GLN A 163     101.106  88.166  42.635  1.00  0.520          C  
ATOM   2548  CG  GLN A 163     101.051  89.443  41.845  1.00  0.520          C  
ATOM   2549  CD  GLN A 163     101.420  90.611  42.675  1.00  0.520          C  
ATOM   2550  OE1 GLN A 163     100.670  90.921  43.616  1.00  0.520          O  
ATOM   2551  NE2 GLN A 163     102.557  91.260  42.383  1.00  0.520          N  
ATOM   2552  H   GLN A 163     102.978  87.367  41.053  1.00  0.500          H  
ATOM   2553  HA  GLN A 163     102.901  88.640  43.691  1.00  0.420          H  
ATOM   2554 1HB  GLN A 163     100.716  87.356  42.033  1.00  0.620          H  
ATOM   2555 2HB  GLN A 163     100.459  88.275  43.504  1.00  0.620          H  
ATOM   2556 1HG  GLN A 163     101.739  89.374  41.024  1.00  0.620          H  
ATOM   2557 2HG  GLN A 163     100.042  89.603  41.478  1.00  0.620          H  
ATOM   2558 1HE2 GLN A 163     102.838  92.049  42.929  1.00  0.620          H  
ATOM   2559 2HE2 GLN A 163     103.179  90.962  41.606  1.00  0.620          H  
ATOM   2560  N   TRP A 164     103.571  86.446  44.711  1.00  0.340          N  
ATOM   2561  CA  TRP A 164     103.738  85.275  45.563  1.00  0.330          C  
ATOM   2562  C   TRP A 164     102.607  85.204  46.590  1.00  0.270          C  
ATOM   2563  O   TRP A 164     102.287  84.135  47.094  1.00  0.250          O  
ATOM   2564  CB  TRP A 164     105.131  85.266  46.175  1.00  0.470          C  
ATOM   2565  CG  TRP A 164     106.140  85.026  45.097  1.00  0.470          C  
ATOM   2566  CD1 TRP A 164     107.022  85.917  44.601  1.00  0.470          C  
ATOM   2567  CD2 TRP A 164     106.329  83.820  44.333  1.00  0.470          C  
ATOM   2568  NE1 TRP A 164     107.747  85.355  43.594  1.00  0.470          N  
ATOM   2569  CE2 TRP A 164     107.328  84.079  43.411  1.00  0.470          C  
ATOM   2570  CE3 TRP A 164     105.731  82.571  44.350  1.00  0.470          C  
ATOM   2571  CZ2 TRP A 164     107.731  83.142  42.505  1.00  0.470          C  
ATOM   2572  CZ3 TRP A 164     106.142  81.632  43.448  1.00  0.470          C  
ATOM   2573  CH2 TRP A 164     107.113  81.911  42.545  1.00  0.470          C  
ATOM   2574  H   TRP A 164     104.314  87.148  44.599  1.00  0.410          H  
ATOM   2575  HA  TRP A 164     103.665  84.394  44.931  1.00  0.400          H  
ATOM   2576 1HB  TRP A 164     105.340  86.222  46.644  1.00  0.560          H  
ATOM   2577 2HB  TRP A 164     105.211  84.486  46.932  1.00  0.560          H  
ATOM   2578  HD1 TRP A 164     107.133  86.947  44.942  1.00  0.560          H  
ATOM   2579  HE1 TRP A 164     108.465  85.829  43.047  1.00  0.560          H  
ATOM   2580  HE3 TRP A 164     104.957  82.349  45.057  1.00  0.560          H  
ATOM   2581  HZ2 TRP A 164     108.506  83.351  41.770  1.00  0.560          H  
ATOM   2582  HZ3 TRP A 164     105.669  80.661  43.472  1.00  0.560          H  
ATOM   2583  HH2 TRP A 164     107.411  81.141  41.839  1.00  0.560          H  
ATOM   2584  N   ARG A 165     101.951  86.347  46.840  1.00  0.260          N  
ATOM   2585  CA  ARG A 165     100.808  86.460  47.748  1.00  0.220          C  
ATOM   2586  C   ARG A 165      99.599  85.667  47.226  1.00  0.210          C  
ATOM   2587  O   ARG A 165      98.639  85.413  47.954  1.00  0.260          O  
ATOM   2588  CB  ARG A 165     100.380  87.907  47.896  1.00  0.320          C  
ATOM   2589  CG  ARG A 165     101.379  88.804  48.593  1.00  0.320          C  
ATOM   2590  CD  ARG A 165     100.888  90.212  48.675  1.00  0.320          C  
ATOM   2591  NE  ARG A 165     100.776  90.858  47.350  1.00  0.320          N  
ATOM   2592  CZ  ARG A 165     100.260  92.091  47.131  1.00  0.320          C  
ATOM   2593  NH1 ARG A 165      99.814  92.815  48.145  1.00  0.320          N  
ATOM   2594  NH2 ARG A 165     100.201  92.575  45.895  1.00  0.320          N  
ATOM   2595  H   ARG A 165     102.284  87.174  46.367  1.00  0.310          H  
ATOM   2596  HA  ARG A 165     101.095  86.071  48.715  1.00  0.260          H  
ATOM   2597 1HB  ARG A 165     100.173  88.322  46.910  1.00  0.390          H  
ATOM   2598 2HB  ARG A 165      99.451  87.948  48.464  1.00  0.390          H  
ATOM   2599 1HG  ARG A 165     101.547  88.438  49.607  1.00  0.390          H  
ATOM   2600 2HG  ARG A 165     102.321  88.796  48.047  1.00  0.390          H  
ATOM   2601 1HD  ARG A 165      99.905  90.212  49.143  1.00  0.390          H  
ATOM   2602 2HD  ARG A 165     101.582  90.794  49.282  1.00  0.390          H  
ATOM   2603  HE  ARG A 165     101.107  90.348  46.543  1.00  0.390          H  
ATOM   2604 1HH1 ARG A 165      99.856  92.454  49.086  1.00  0.390          H  
ATOM   2605 2HH1 ARG A 165      99.431  93.735  47.979  1.00  0.390          H  
ATOM   2606 1HH2 ARG A 165     100.532  92.012  45.096  1.00  0.390          H  
ATOM   2607 2HH2 ARG A 165      99.820  93.490  45.726  1.00  0.390          H  
ATOM   2608  N   ASP A 166      99.610  85.360  45.925  1.00  0.180          N  
ATOM   2609  CA  ASP A 166      98.553  84.615  45.270  1.00  0.160          C  
ATOM   2610  C   ASP A 166      98.921  83.126  45.259  1.00  0.160          C  
ATOM   2611  O   ASP A 166      98.061  82.270  45.490  1.00  0.160          O  
ATOM   2612  CB  ASP A 166      98.357  85.142  43.833  1.00  0.230          C  
ATOM   2613  CG  ASP A 166      97.053  84.694  43.144  1.00  0.230          C  
ATOM   2614  OD1 ASP A 166      95.984  85.119  43.554  1.00  0.230          O  
ATOM   2615  OD2 ASP A 166      97.089  83.934  42.213  1.00  0.230          O  
ATOM   2616  H   ASP A 166     100.410  85.624  45.360  1.00  0.220          H  
ATOM   2617  HA  ASP A 166      97.633  84.733  45.831  1.00  0.190          H  
ATOM   2618 1HB  ASP A 166      98.382  86.230  43.852  1.00  0.280          H  
ATOM   2619 2HB  ASP A 166      99.202  84.825  43.219  1.00  0.280          H  
ATOM   2620  N   ILE A 167     100.201  82.841  44.981  1.00  0.190          N  
ATOM   2621  CA  ILE A 167     100.698  81.467  44.851  1.00  0.180          C  
ATOM   2622  C   ILE A 167     100.968  80.750  46.194  1.00  0.150          C  
ATOM   2623  O   ILE A 167     100.602  79.586  46.366  1.00  0.130          O  
ATOM   2624  CB  ILE A 167     101.995  81.432  43.990  1.00  0.260          C  
ATOM   2625  CG1 ILE A 167     101.694  81.882  42.527  1.00  0.260          C  
ATOM   2626  CG2 ILE A 167     102.586  80.007  43.984  1.00  0.260          C  
ATOM   2627  CD1 ILE A 167     102.935  82.151  41.661  1.00  0.260          C  
ATOM   2628  H   ILE A 167     100.813  83.634  44.783  1.00  0.230          H  
ATOM   2629  HA  ILE A 167      99.938  80.899  44.328  1.00  0.220          H  
ATOM   2630  HB  ILE A 167     102.712  82.124  44.408  1.00  0.310          H  
ATOM   2631 1HG1 ILE A 167     101.097  81.108  42.041  1.00  0.310          H  
ATOM   2632 2HG1 ILE A 167     101.103  82.794  42.567  1.00  0.310          H  
ATOM   2633 1HG2 ILE A 167     103.486  79.975  43.406  1.00  0.310          H  
ATOM   2634 2HG2 ILE A 167     102.817  79.698  44.988  1.00  0.310          H  
ATOM   2635 3HG2 ILE A 167     101.866  79.321  43.553  1.00  0.310          H  
ATOM   2636 1HD1 ILE A 167     102.621  82.457  40.666  1.00  0.310          H  
ATOM   2637 2HD1 ILE A 167     103.530  82.942  42.112  1.00  0.310          H  
ATOM   2638 3HD1 ILE A 167     103.530  81.264  41.573  1.00  0.310          H  
ATOM   2639  N   VAL A 168     101.689  81.395  47.105  1.00  0.170          N  
ATOM   2640  CA  VAL A 168     102.105  80.774  48.367  1.00  0.180          C  
ATOM   2641  C   VAL A 168     101.128  80.961  49.528  1.00  0.180          C  
ATOM   2642  O   VAL A 168     100.740  82.074  49.862  1.00  0.220          O  
ATOM   2643  CB  VAL A 168     103.509  81.333  48.747  1.00  0.250          C  
ATOM   2644  CG1 VAL A 168     104.008  80.831  50.125  1.00  0.250          C  
ATOM   2645  CG2 VAL A 168     104.480  80.912  47.718  1.00  0.250          C  
ATOM   2646  H   VAL A 168     101.945  82.368  46.942  1.00  0.200          H  
ATOM   2647  HA  VAL A 168     102.202  79.703  48.200  1.00  0.220          H  
ATOM   2648  HB  VAL A 168     103.456  82.399  48.765  1.00  0.300          H  
ATOM   2649 1HG1 VAL A 168     104.990  81.253  50.335  1.00  0.300          H  
ATOM   2650 2HG1 VAL A 168     103.321  81.148  50.900  1.00  0.300          H  
ATOM   2651 3HG1 VAL A 168     104.078  79.741  50.122  1.00  0.300          H  
ATOM   2652 1HG2 VAL A 168     105.447  81.317  47.952  1.00  0.300          H  
ATOM   2653 2HG2 VAL A 168     104.531  79.838  47.717  1.00  0.300          H  
ATOM   2654 3HG2 VAL A 168     104.158  81.264  46.758  1.00  0.300          H  
ATOM   2655  N   SER A 169     100.786  79.854  50.190  1.00  0.180          N  
ATOM   2656  CA  SER A 169      99.923  79.911  51.377  1.00  0.190          C  
ATOM   2657  C   SER A 169     100.442  80.896  52.422  1.00  0.220          C  
ATOM   2658  O   SER A 169     101.650  80.978  52.659  1.00  0.240          O  
ATOM   2659  CB  SER A 169      99.801  78.563  52.042  1.00  0.260          C  
ATOM   2660  OG  SER A 169      99.154  78.710  53.294  1.00  0.260          O  
ATOM   2661  H   SER A 169     101.085  78.941  49.820  1.00  0.220          H  
ATOM   2662  HA  SER A 169      98.933  80.234  51.058  1.00  0.230          H  
ATOM   2663 1HB  SER A 169      99.226  77.889  51.404  1.00  0.310          H  
ATOM   2664 2HB  SER A 169     100.782  78.122  52.172  1.00  0.310          H  
ATOM   2665  HG  SER A 169      99.045  77.812  53.645  1.00  0.310          H  
ATOM   2666  N   SER A 170      99.527  81.611  53.089  1.00  0.230          N  
ATOM   2667  CA  SER A 170      99.875  82.628  54.089  1.00  0.260          C  
ATOM   2668  C   SER A 170     100.669  82.088  55.274  1.00  0.300          C  
ATOM   2669  O   SER A 170     101.411  82.836  55.934  1.00  0.340          O  
ATOM   2670  CB  SER A 170      98.610  83.298  54.581  1.00  0.350          C  
ATOM   2671  OG  SER A 170      97.820  82.396  55.297  1.00  0.350          O  
ATOM   2672  H   SER A 170      98.551  81.465  52.878  1.00  0.280          H  
ATOM   2673  HA  SER A 170     100.486  83.369  53.609  1.00  0.310          H  
ATOM   2674 1HB  SER A 170      98.868  84.148  55.213  1.00  0.420          H  
ATOM   2675 2HB  SER A 170      98.053  83.681  53.728  1.00  0.420          H  
ATOM   2676  HG  SER A 170      97.040  82.884  55.575  1.00  0.420          H  
ATOM   2677  N   ASP A 171     100.564  80.773  55.495  1.00  0.300          N  
ATOM   2678  CA  ASP A 171     101.283  80.074  56.558  1.00  0.340          C  
ATOM   2679  C   ASP A 171     102.780  80.148  56.287  1.00  0.370          C  
ATOM   2680  O   ASP A 171     103.613  80.022  57.195  1.00  0.420          O  
ATOM   2681  CB  ASP A 171     100.868  78.599  56.624  1.00  0.460          C  
ATOM   2682  CG  ASP A 171      99.468  78.339  57.178  1.00  0.460          C  
ATOM   2683  OD1 ASP A 171      98.877  79.209  57.768  1.00  0.460          O  
ATOM   2684  OD2 ASP A 171      99.001  77.245  56.981  1.00  0.460          O  
ATOM   2685  H   ASP A 171      99.934  80.239  54.892  1.00  0.360          H  
ATOM   2686  HA  ASP A 171     101.070  80.559  57.512  1.00  0.410          H  
ATOM   2687 1HB  ASP A 171     100.897  78.190  55.623  1.00  0.550          H  
ATOM   2688 2HB  ASP A 171     101.596  78.043  57.219  1.00  0.550          H  
ATOM   2689  N   PHE A 172     103.107  80.289  55.004  1.00  0.340          N  
ATOM   2690  CA  PHE A 172     104.467  80.324  54.543  1.00  0.370          C  
ATOM   2691  C   PHE A 172     104.871  81.680  53.976  1.00  0.380          C  
ATOM   2692  O   PHE A 172     106.052  81.999  53.943  1.00  0.390          O  
ATOM   2693  CB  PHE A 172     104.654  79.194  53.579  1.00  0.510          C  
ATOM   2694  CG  PHE A 172     104.445  77.894  54.267  1.00  0.510          C  
ATOM   2695  CD1 PHE A 172     103.228  77.248  54.202  1.00  0.510          C  
ATOM   2696  CD2 PHE A 172     105.472  77.310  54.996  1.00  0.510          C  
ATOM   2697  CE1 PHE A 172     103.033  76.045  54.859  1.00  0.510          C  
ATOM   2698  CE2 PHE A 172     105.283  76.108  55.639  1.00  0.510          C  
ATOM   2699  CZ  PHE A 172     104.061  75.477  55.571  1.00  0.510          C  
ATOM   2700  H   PHE A 172     102.371  80.416  54.317  1.00  0.410          H  
ATOM   2701  HA  PHE A 172     105.108  80.126  55.399  1.00  0.440          H  
ATOM   2702 1HB  PHE A 172     103.952  79.281  52.754  1.00  0.610          H  
ATOM   2703 2HB  PHE A 172     105.631  79.224  53.192  1.00  0.610          H  
ATOM   2704  HD1 PHE A 172     102.418  77.697  53.638  1.00  0.610          H  
ATOM   2705  HD2 PHE A 172     106.442  77.811  55.053  1.00  0.610          H  
ATOM   2706  HE1 PHE A 172     102.057  75.536  54.808  1.00  0.610          H  
ATOM   2707  HE2 PHE A 172     106.099  75.661  56.212  1.00  0.610          H  
ATOM   2708  HZ  PHE A 172     103.908  74.525  56.083  1.00  0.610          H  
ATOM   2709  N   LEU A 173     103.913  82.548  53.628  1.00  0.390          N  
ATOM   2710  CA  LEU A 173     104.294  83.890  53.148  1.00  0.410          C  
ATOM   2711  C   LEU A 173     105.052  84.594  54.264  1.00  0.360          C  
ATOM   2712  O   LEU A 173     106.036  85.296  54.036  1.00  0.380          O  
ATOM   2713  CB  LEU A 173     103.089  84.778  52.802  1.00  0.570          C  
ATOM   2714  CG  LEU A 173     102.266  84.408  51.591  1.00  0.570          C  
ATOM   2715  CD1 LEU A 173     101.023  85.286  51.530  1.00  0.570          C  
ATOM   2716  CD2 LEU A 173     103.062  84.611  50.345  1.00  0.570          C  
ATOM   2717  H   LEU A 173     102.948  82.223  53.601  1.00  0.470          H  
ATOM   2718  HA  LEU A 173     104.958  83.790  52.293  1.00  0.490          H  
ATOM   2719 1HB  LEU A 173     102.425  84.784  53.661  1.00  0.680          H  
ATOM   2720 2HB  LEU A 173     103.452  85.791  52.649  1.00  0.680          H  
ATOM   2721  HG  LEU A 173     101.964  83.368  51.665  1.00  0.680          H  
ATOM   2722 1HD1 LEU A 173     100.427  84.996  50.660  1.00  0.680          H  
ATOM   2723 2HD1 LEU A 173     100.420  85.175  52.414  1.00  0.680          H  
ATOM   2724 3HD1 LEU A 173     101.320  86.327  51.438  1.00  0.680          H  
ATOM   2725 1HD2 LEU A 173     102.443  84.333  49.509  1.00  0.680          H  
ATOM   2726 2HD2 LEU A 173     103.352  85.649  50.258  1.00  0.680          H  
ATOM   2727 3HD2 LEU A 173     103.936  83.991  50.354  1.00  0.680          H  
ATOM   2728  N   SER A 174     104.633  84.342  55.502  1.00  0.300          N  
ATOM   2729  CA  SER A 174     105.266  84.928  56.682  1.00  0.220          C  
ATOM   2730  C   SER A 174     106.718  84.443  56.854  1.00  0.330          C  
ATOM   2731  O   SER A 174     107.475  84.985  57.665  1.00  0.350          O  
ATOM   2732  CB  SER A 174     104.455  84.588  57.916  1.00  0.340          C  
ATOM   2733  OG  SER A 174     104.522  83.220  58.208  1.00  0.340          O  
ATOM   2734  H   SER A 174     103.797  83.757  55.636  1.00  0.360          H  
ATOM   2735  HA  SER A 174     105.278  86.011  56.562  1.00  0.260          H  
ATOM   2736 1HB  SER A 174     104.818  85.165  58.766  1.00  0.410          H  
ATOM   2737 2HB  SER A 174     103.417  84.871  57.747  1.00  0.410          H  
ATOM   2738  HG  SER A 174     103.851  83.054  58.877  1.00  0.410          H  
ATOM   2739  N   ASN A 175     107.069  83.379  56.127  1.00  0.420          N  
ATOM   2740  CA  ASN A 175     108.355  82.725  56.118  1.00  0.550          C  
ATOM   2741  C   ASN A 175     109.066  82.791  54.747  1.00  0.540          C  
ATOM   2742  O   ASN A 175     109.970  81.993  54.504  1.00  0.650          O  
ATOM   2743  CB  ASN A 175     108.163  81.271  56.531  1.00  0.720          C  
ATOM   2744  CG  ASN A 175     107.728  81.123  57.977  1.00  0.720          C  
ATOM   2745  OD1 ASN A 175     108.564  81.345  58.862  1.00  0.720          O  
ATOM   2746  ND2 ASN A 175     106.476  80.758  58.260  1.00  0.720          N  
ATOM   2747  H   ASN A 175     106.399  83.012  55.464  1.00  0.500          H  
ATOM   2748  HA  ASN A 175     108.999  83.222  56.843  1.00  0.660          H  
ATOM   2749 1HB  ASN A 175     107.421  80.805  55.888  1.00  0.860          H  
ATOM   2750 2HB  ASN A 175     109.099  80.729  56.394  1.00  0.860          H  
ATOM   2751 1HD2 ASN A 175     106.203  80.665  59.215  1.00  0.860          H  
ATOM   2752 2HD2 ASN A 175     105.758  80.575  57.550  1.00  0.860          H  
ATOM   2753  N   MET A 176     108.688  83.712  53.837  1.00  0.460          N  
ATOM   2754  CA  MET A 176     109.384  83.728  52.529  1.00  0.490          C  
ATOM   2755  C   MET A 176     110.481  84.775  52.516  1.00  0.710          C  
ATOM   2756  O   MET A 176     110.475  85.696  53.337  1.00  1.380          O  
ATOM   2757  CB  MET A 176     108.426  83.940  51.341  1.00  0.670          C  
ATOM   2758  CG  MET A 176     107.746  85.291  51.188  1.00  0.670          C  
ATOM   2759  SD  MET A 176     106.559  85.269  49.809  1.00  0.670          S  
ATOM   2760  CE  MET A 176     105.910  86.922  49.798  1.00  0.670          C  
ATOM   2761  H   MET A 176     107.918  84.358  54.039  1.00  0.550          H  
ATOM   2762  HA  MET A 176     109.880  82.777  52.381  1.00  0.590          H  
ATOM   2763 1HB  MET A 176     108.966  83.771  50.422  1.00  0.810          H  
ATOM   2764 2HB  MET A 176     107.634  83.199  51.402  1.00  0.810          H  
ATOM   2765 1HG  MET A 176     107.244  85.571  52.079  1.00  0.810          H  
ATOM   2766 2HG  MET A 176     108.502  86.048  50.976  1.00  0.810          H  
ATOM   2767 1HE  MET A 176     105.169  87.023  49.004  1.00  0.810          H  
ATOM   2768 2HE  MET A 176     105.441  87.132  50.762  1.00  0.810          H  
ATOM   2769 3HE  MET A 176     106.722  87.629  49.629  1.00  0.810          H  
ATOM   2770  N   SER A 177     111.431  84.637  51.583  1.00  0.360          N  
ATOM   2771  CA  SER A 177     112.531  85.601  51.503  1.00  0.410          C  
ATOM   2772  C   SER A 177     113.218  85.647  50.146  1.00  0.360          C  
ATOM   2773  O   SER A 177     113.609  84.613  49.589  1.00  0.320          O  
ATOM   2774  CB  SER A 177     113.566  85.294  52.562  1.00  0.550          C  
ATOM   2775  OG  SER A 177     114.648  86.181  52.466  1.00  0.550          O  
ATOM   2776  H   SER A 177     111.361  83.875  50.898  1.00  0.430          H  
ATOM   2777  HA  SER A 177     112.120  86.592  51.699  1.00  0.490          H  
ATOM   2778 1HB  SER A 177     113.115  85.376  53.551  1.00  0.660          H  
ATOM   2779 2HB  SER A 177     113.914  84.266  52.446  1.00  0.660          H  
ATOM   2780  HG  SER A 177     115.243  85.944  53.183  1.00  0.660          H  
ATOM   2781  N   MET A 178     113.390  86.855  49.625  1.00  0.400          N  
ATOM   2782  CA  MET A 178     114.044  87.015  48.344  1.00  0.440          C  
ATOM   2783  C   MET A 178     114.702  88.366  48.137  1.00  0.480          C  
ATOM   2784  O   MET A 178     114.234  89.395  48.631  1.00  0.490          O  
ATOM   2785  CB  MET A 178     113.070  86.713  47.218  1.00  0.600          C  
ATOM   2786  CG  MET A 178     111.632  87.186  47.383  1.00  0.600          C  
ATOM   2787  SD  MET A 178     110.556  85.919  48.120  1.00  0.600          S  
ATOM   2788  CE  MET A 178     109.102  86.229  47.186  1.00  0.600          C  
ATOM   2789  H   MET A 178     113.067  87.665  50.138  1.00  0.480          H  
ATOM   2790  HA  MET A 178     114.844  86.279  48.290  1.00  0.530          H  
ATOM   2791 1HB  MET A 178     113.458  87.158  46.308  1.00  0.720          H  
ATOM   2792 2HB  MET A 178     113.035  85.646  47.080  1.00  0.720          H  
ATOM   2793 1HG  MET A 178     111.611  88.074  48.018  1.00  0.720          H  
ATOM   2794 2HG  MET A 178     111.224  87.444  46.430  1.00  0.720          H  
ATOM   2795 1HE  MET A 178     108.319  85.552  47.481  1.00  0.720          H  
ATOM   2796 2HE  MET A 178     108.773  87.254  47.351  1.00  0.720          H  
ATOM   2797 3HE  MET A 178     109.330  86.076  46.137  1.00  0.720          H  
ATOM   2798  N   ASP A 179     115.774  88.345  47.351  1.00  0.520          N  
ATOM   2799  CA  ASP A 179     116.524  89.548  46.987  1.00  0.570          C  
ATOM   2800  C   ASP A 179     117.011  89.434  45.534  1.00  0.600          C  
ATOM   2801  O   ASP A 179     117.935  88.666  45.242  1.00  0.610          O  
ATOM   2802  CB  ASP A 179     117.729  89.719  47.928  1.00  0.780          C  
ATOM   2803  CG  ASP A 179     118.477  91.035  47.725  1.00  0.780          C  
ATOM   2804  OD1 ASP A 179     118.009  91.829  46.951  1.00  0.780          O  
ATOM   2805  OD2 ASP A 179     119.513  91.230  48.324  1.00  0.780          O  
ATOM   2806  H   ASP A 179     116.086  87.427  47.013  1.00  0.620          H  
ATOM   2807  HA  ASP A 179     115.869  90.416  47.072  1.00  0.680          H  
ATOM   2808 1HB  ASP A 179     117.389  89.661  48.963  1.00  0.930          H  
ATOM   2809 2HB  ASP A 179     118.428  88.895  47.767  1.00  0.930          H  
ATOM   2810  N   PHE A 180     116.367  90.158  44.620  1.00  0.600          N  
ATOM   2811  CA  PHE A 180     116.675  90.047  43.196  1.00  0.620          C  
ATOM   2812  C   PHE A 180     117.609  91.161  42.753  1.00  0.600          C  
ATOM   2813  O   PHE A 180     117.496  92.291  43.222  1.00  0.640          O  
ATOM   2814  CB  PHE A 180     115.395  90.142  42.378  1.00  0.860          C  
ATOM   2815  CG  PHE A 180     114.433  89.023  42.610  1.00  0.860          C  
ATOM   2816  CD1 PHE A 180     113.448  89.173  43.569  1.00  0.860          C  
ATOM   2817  CD2 PHE A 180     114.475  87.849  41.879  1.00  0.860          C  
ATOM   2818  CE1 PHE A 180     112.539  88.197  43.791  1.00  0.860          C  
ATOM   2819  CE2 PHE A 180     113.552  86.868  42.113  1.00  0.860          C  
ATOM   2820  CZ  PHE A 180     112.582  87.055  43.072  1.00  0.860          C  
ATOM   2821  H   PHE A 180     115.651  90.796  44.933  1.00  0.720          H  
ATOM   2822  HA  PHE A 180     117.160  89.088  43.014  1.00  0.740          H  
ATOM   2823 1HB  PHE A 180     114.891  91.076  42.610  1.00  1.030          H  
ATOM   2824 2HB  PHE A 180     115.640  90.167  41.310  1.00  1.030          H  
ATOM   2825  HD1 PHE A 180     113.398  90.098  44.141  1.00  1.030          H  
ATOM   2826  HD2 PHE A 180     115.242  87.714  41.111  1.00  1.030          H  
ATOM   2827  HE1 PHE A 180     111.773  88.344  44.533  1.00  1.030          H  
ATOM   2828  HE2 PHE A 180     113.578  85.946  41.541  1.00  1.030          H  
ATOM   2829  HZ  PHE A 180     111.842  86.287  43.250  1.00  1.030          H  
ATOM   2830  N   GLN A 181     118.512  90.854  41.830  1.00  0.560          N  
ATOM   2831  CA  GLN A 181     119.423  91.870  41.314  1.00  0.530          C  
ATOM   2832  C   GLN A 181     119.002  92.288  39.915  1.00  0.700          C  
ATOM   2833  O   GLN A 181     118.297  91.547  39.242  1.00  1.440          O  
ATOM   2834  CB  GLN A 181     120.860  91.353  41.331  1.00  0.750          C  
ATOM   2835  CG  GLN A 181     121.304  90.884  42.713  1.00  0.750          C  
ATOM   2836  CD  GLN A 181     121.249  91.993  43.736  1.00  0.750          C  
ATOM   2837  OE1 GLN A 181     121.821  93.067  43.530  1.00  0.750          O  
ATOM   2838  NE2 GLN A 181     120.557  91.734  44.832  1.00  0.750          N  
ATOM   2839  H   GLN A 181     118.559  89.906  41.477  1.00  0.670          H  
ATOM   2840  HA  GLN A 181     119.364  92.754  41.951  1.00  0.640          H  
ATOM   2841 1HB  GLN A 181     120.969  90.525  40.636  1.00  0.900          H  
ATOM   2842 2HB  GLN A 181     121.537  92.148  41.016  1.00  0.900          H  
ATOM   2843 1HG  GLN A 181     120.649  90.081  43.049  1.00  0.900          H  
ATOM   2844 2HG  GLN A 181     122.330  90.527  42.652  1.00  0.900          H  
ATOM   2845 1HE2 GLN A 181     120.455  92.423  45.561  1.00  0.900          H  
ATOM   2846 2HE2 GLN A 181     120.116  90.842  44.943  1.00  0.900          H  
ATOM   2847  N   ASN A 182     119.426  93.474  39.476  1.00  1.300          N  
ATOM   2848  CA  ASN A 182     119.571  94.534  38.477  1.00  1.450          C  
ATOM   2849  C   ASN A 182     120.901  94.481  37.732  1.00  2.830          C  
ATOM   2850  O   ASN A 182     121.224  95.358  36.937  1.00  3.430          O  
ATOM   2851  CB  ASN A 182     119.388  95.881  39.143  1.00  1.970          C  
ATOM   2852  CG  ASN A 182     117.989  96.075  39.627  1.00  1.970          C  
ATOM   2853  OD1 ASN A 182     117.031  95.618  38.989  1.00  1.970          O  
ATOM   2854  ND2 ASN A 182     117.843  96.744  40.739  1.00  1.970          N  
ATOM   2855  H   ASN A 182     118.850  93.136  38.716  1.00  1.560          H  
ATOM   2856  HA  ASN A 182     118.780  94.406  37.732  1.00  1.740          H  
ATOM   2857 1HB  ASN A 182     120.072  95.963  39.989  1.00  2.360          H  
ATOM   2858 2HB  ASN A 182     119.636  96.677  38.440  1.00  2.360          H  
ATOM   2859 1HD2 ASN A 182     116.926  96.901  41.110  1.00  2.360          H  
ATOM   2860 2HD2 ASN A 182     118.643  97.096  41.223  1.00  2.360          H  
ATOM   2861  N   HIS A 183     121.649  93.415  37.968  1.00  3.690          N  
ATOM   2862  CA  HIS A 183     122.975  93.188  37.394  1.00  5.020          C  
ATOM   2863  C   HIS A 183     123.063  93.160  35.866  1.00  5.020          C  
ATOM   2864  O   HIS A 183     123.939  93.783  35.267  1.00  5.870          O  
ATOM   2865  CB  HIS A 183     123.514  91.845  37.901  1.00  6.500          C  
ATOM   2866  CG  HIS A 183     124.848  91.465  37.334  1.00  6.500          C  
ATOM   2867  ND1 HIS A 183     126.033  92.008  37.782  1.00  6.500          N  
ATOM   2868  CD2 HIS A 183     125.179  90.601  36.339  1.00  6.500          C  
ATOM   2869  CE1 HIS A 183     127.034  91.490  37.090  1.00  6.500          C  
ATOM   2870  NE2 HIS A 183     126.539  90.641  36.213  1.00  6.500          N  
ATOM   2871  H   HIS A 183     121.300  92.746  38.638  1.00  4.430          H  
ATOM   2872  HA  HIS A 183     123.644  93.975  37.741  1.00  6.020          H  
ATOM   2873 1HB  HIS A 183     123.607  91.883  38.988  1.00  7.800          H  
ATOM   2874 2HB  HIS A 183     122.806  91.056  37.662  1.00  7.800          H  
ATOM   2875  HD2 HIS A 183     124.491  89.991  35.750  1.00  7.800          H  
ATOM   2876  HE1 HIS A 183     128.089  91.725  37.219  1.00  7.800          H  
ATOM   2877  HE2 HIS A 183     127.077  90.102  35.549  1.00  7.800          H  
ATOM   2878  N   LEU A 184     122.185  92.387  35.233  1.00  4.260          N  
ATOM   2879  CA  LEU A 184     122.291  92.137  33.796  1.00  4.290          C  
ATOM   2880  C   LEU A 184     122.156  93.386  32.916  1.00  3.480          C  
ATOM   2881  O   LEU A 184     122.903  93.555  31.956  1.00  4.020          O  
ATOM   2882  CB  LEU A 184     121.203  91.128  33.398  1.00  5.990          C  
ATOM   2883  CG  LEU A 184     121.141  90.652  31.918  1.00  5.990          C  
ATOM   2884  CD1 LEU A 184     122.424  89.880  31.554  1.00  5.990          C  
ATOM   2885  CD2 LEU A 184     119.879  89.792  31.721  1.00  5.990          C  
ATOM   2886  H   LEU A 184     121.464  91.943  35.775  1.00  5.110          H  
ATOM   2887  HA  LEU A 184     123.273  91.706  33.620  1.00  5.150          H  
ATOM   2888 1HB  LEU A 184     121.345  90.274  34.004  1.00  7.190          H  
ATOM   2889 2HB  LEU A 184     120.229  91.551  33.647  1.00  7.190          H  
ATOM   2890  HG  LEU A 184     121.091  91.510  31.265  1.00  7.190          H  
ATOM   2891 1HD1 LEU A 184     122.365  89.568  30.514  1.00  7.190          H  
ATOM   2892 2HD1 LEU A 184     123.295  90.520  31.681  1.00  7.190          H  
ATOM   2893 3HD1 LEU A 184     122.521  89.001  32.193  1.00  7.190          H  
ATOM   2894 1HD2 LEU A 184     119.810  89.471  30.683  1.00  7.190          H  
ATOM   2895 2HD2 LEU A 184     119.911  88.917  32.365  1.00  7.190          H  
ATOM   2896 3HD2 LEU A 184     119.000  90.375  31.963  1.00  7.190          H  
ATOM   2897  N   GLY A 185     121.154  94.221  33.189  1.00  2.330          N  
ATOM   2898  CA  GLY A 185     120.923  95.456  32.425  1.00  1.950          C  
ATOM   2899  C   GLY A 185     120.160  95.268  31.103  1.00  1.850          C  
ATOM   2900  O   GLY A 185     119.896  96.240  30.393  1.00  2.480          O  
ATOM   2901  H   GLY A 185     120.565  94.022  33.984  1.00  2.800          H  
ATOM   2902 1HA  GLY A 185     120.378  96.159  33.055  1.00  2.340          H  
ATOM   2903 2HA  GLY A 185     121.886  95.920  32.217  1.00  2.340          H  
ATOM   2904  N   SER A 186     119.817  94.025  30.791  1.00  1.700          N  
ATOM   2905  CA  SER A 186     119.112  93.647  29.565  1.00  1.810          C  
ATOM   2906  C   SER A 186     117.872  92.801  29.844  1.00  0.840          C  
ATOM   2907  O   SER A 186     117.950  91.650  29.405  1.00  0.390          O  
ATOM   2908  CB  SER A 186     120.038  92.895  28.612  1.00  2.490          C  
ATOM   2909  OG  SER A 186     121.117  93.694  28.187  1.00  2.490          O  
ATOM   2910  H   SER A 186     120.076  93.310  31.442  1.00  2.040          H  
ATOM   2911  HA  SER A 186     118.780  94.559  29.067  1.00  2.170          H  
ATOM   2912 1HB  SER A 186     120.417  92.004  29.099  1.00  2.990          H  
ATOM   2913 2HB  SER A 186     119.470  92.569  27.743  1.00  2.990          H  
ATOM   2914  HG  SER A 186     121.662  93.131  27.637  1.00  2.990          H  
ATOM   2915  N   CYS A 187     117.443  92.952  31.091  1.00  1.630          N  
ATOM   2916  CA  CYS A 187     116.040  92.653  31.328  1.00  1.510          C  
ATOM   2917  C   CYS A 187     115.128  93.633  30.604  1.00  1.350          C  
ATOM   2918  O   CYS A 187     115.349  94.845  30.645  1.00  1.550          O  
ATOM   2919  CB  CYS A 187     115.740  92.719  32.827  1.00  2.160          C  
ATOM   2920  SG  CYS A 187     116.648  91.502  33.849  1.00  2.160          S  
ATOM   2921  H   CYS A 187     118.015  92.475  31.764  1.00  1.960          H  
ATOM   2922  HA  CYS A 187     115.823  91.656  30.946  1.00  1.810          H  
ATOM   2923 1HB  CYS A 187     115.979  93.714  33.199  1.00  2.590          H  
ATOM   2924 2HB  CYS A 187     114.671  92.565  32.983  1.00  2.590          H  
ATOM   2925  N   GLN A 188     114.094  93.108  29.957  1.00  1.250          N  
ATOM   2926  CA  GLN A 188     113.118  93.933  29.253  1.00  1.130          C  
ATOM   2927  C   GLN A 188     111.889  94.154  30.131  1.00  1.080          C  
ATOM   2928  O   GLN A 188     111.819  93.634  31.244  1.00  1.220          O  
ATOM   2929  CB  GLN A 188     112.735  93.292  27.909  1.00  1.630          C  
ATOM   2930  CG  GLN A 188     111.897  92.005  27.975  1.00  1.630          C  
ATOM   2931  CD  GLN A 188     112.709  90.741  28.179  1.00  1.630          C  
ATOM   2932  OE1 GLN A 188     113.628  90.718  29.006  1.00  1.630          O  
ATOM   2933  NE2 GLN A 188     112.395  89.692  27.425  1.00  1.630          N  
ATOM   2934  H   GLN A 188     113.990  92.093  29.945  1.00  1.500          H  
ATOM   2935  HA  GLN A 188     113.564  94.907  29.052  1.00  1.360          H  
ATOM   2936 1HB  GLN A 188     112.175  94.012  27.318  1.00  1.960          H  
ATOM   2937 2HB  GLN A 188     113.643  93.060  27.354  1.00  1.960          H  
ATOM   2938 1HG  GLN A 188     111.209  92.080  28.810  1.00  1.960          H  
ATOM   2939 2HG  GLN A 188     111.345  91.904  27.044  1.00  1.960          H  
ATOM   2940 1HE2 GLN A 188     112.912  88.836  27.517  1.00  1.960          H  
ATOM   2941 2HE2 GLN A 188     111.665  89.748  26.741  1.00  1.960          H  
ATOM   2942  N   LYS A 189     110.911  94.915  29.638  1.00  0.890          N  
ATOM   2943  CA  LYS A 189     109.720  95.199  30.436  1.00  0.830          C  
ATOM   2944  C   LYS A 189     108.483  94.501  29.888  1.00  0.850          C  
ATOM   2945  O   LYS A 189     108.378  94.251  28.688  1.00  0.850          O  
ATOM   2946  CB  LYS A 189     109.493  96.707  30.517  1.00  1.190          C  
ATOM   2947  CG  LYS A 189     110.700  97.511  31.070  1.00  1.190          C  
ATOM   2948  CD  LYS A 189     111.036  97.158  32.527  1.00  1.190          C  
ATOM   2949  CE  LYS A 189     112.168  98.029  33.062  1.00  1.190          C  
ATOM   2950  NZ  LYS A 189     112.550  97.651  34.457  1.00  1.190          N  
ATOM   2951  H   LYS A 189     110.998  95.313  28.714  1.00  1.070          H  
ATOM   2952  HA  LYS A 189     109.869  94.808  31.442  1.00  1.000          H  
ATOM   2953 1HB  LYS A 189     109.257  97.091  29.526  1.00  1.420          H  
ATOM   2954 2HB  LYS A 189     108.633  96.910  31.156  1.00  1.420          H  
ATOM   2955 1HG  LYS A 189     111.578  97.315  30.452  1.00  1.420          H  
ATOM   2956 2HG  LYS A 189     110.473  98.575  31.009  1.00  1.420          H  
ATOM   2957 1HD  LYS A 189     110.154  97.289  33.154  1.00  1.420          H  
ATOM   2958 2HD  LYS A 189     111.362  96.120  32.592  1.00  1.420          H  
ATOM   2959 1HE  LYS A 189     113.038  97.913  32.416  1.00  1.420          H  
ATOM   2960 2HE  LYS A 189     111.855  99.072  33.052  1.00  1.420          H  
ATOM   2961 1HZ  LYS A 189     113.304  98.244  34.774  1.00  1.420          H  
ATOM   2962 2HZ  LYS A 189     111.754  97.762  35.070  1.00  1.420          H  
ATOM   2963 3HZ  LYS A 189     112.854  96.685  34.470  1.00  1.420          H  
ATOM   2964  N   CYS A 190     107.541  94.215  30.781  1.00  0.900          N  
ATOM   2965  CA  CYS A 190     106.298  93.536  30.462  1.00  0.930          C  
ATOM   2966  C   CYS A 190     105.154  94.492  30.157  1.00  0.910          C  
ATOM   2967  O   CYS A 190     105.206  95.672  30.522  1.00  0.920          O  
ATOM   2968  CB  CYS A 190     105.918  92.600  31.601  1.00  1.290          C  
ATOM   2969  SG  CYS A 190     107.146  91.303  31.879  1.00  1.290          S  
ATOM   2970  H   CYS A 190     107.713  94.473  31.748  1.00  1.080          H  
ATOM   2971  HA  CYS A 190     106.465  92.934  29.569  1.00  1.120          H  
ATOM   2972 1HB  CYS A 190     105.808  93.169  32.525  1.00  1.550          H  
ATOM   2973 2HB  CYS A 190     104.956  92.124  31.388  1.00  1.550          H  
ATOM   2974  N   ASP A 191     104.129  93.975  29.486  1.00  0.920          N  
ATOM   2975  CA  ASP A 191     102.948  94.727  29.083  1.00  0.950          C  
ATOM   2976  C   ASP A 191     102.189  95.316  30.284  1.00  0.970          C  
ATOM   2977  O   ASP A 191     102.033  94.649  31.307  1.00  0.810          O  
ATOM   2978  CB  ASP A 191     102.018  93.806  28.271  1.00  1.320          C  
ATOM   2979  CG  ASP A 191     102.566  93.439  26.881  1.00  1.320          C  
ATOM   2980  OD1 ASP A 191     103.501  94.049  26.445  1.00  1.320          O  
ATOM   2981  OD2 ASP A 191     102.068  92.493  26.287  1.00  1.320          O  
ATOM   2982  H   ASP A 191     104.184  93.005  29.233  1.00  1.100          H  
ATOM   2983  HA  ASP A 191     103.308  95.520  28.434  1.00  1.140          H  
ATOM   2984 1HB  ASP A 191     101.857  92.885  28.816  1.00  1.580          H  
ATOM   2985 2HB  ASP A 191     101.039  94.271  28.151  1.00  1.580          H  
ATOM   2986  N   PRO A 192     101.631  96.539  30.168  1.00  1.160          N  
ATOM   2987  CA  PRO A 192     100.848  97.226  31.190  1.00  1.250          C  
ATOM   2988  C   PRO A 192      99.551  96.504  31.557  1.00  1.170          C  
ATOM   2989  O   PRO A 192      98.966  96.764  32.607  1.00  1.210          O  
ATOM   2990  CB  PRO A 192     100.564  98.589  30.539  1.00  1.880          C  
ATOM   2991  CG  PRO A 192     100.678  98.350  29.049  1.00  1.880          C  
ATOM   2992  CD  PRO A 192     101.760  97.301  28.897  1.00  1.880          C  
ATOM   2993  HA  PRO A 192     101.477  97.351  32.084  1.00  1.500          H  
ATOM   2994 1HB  PRO A 192      99.562  98.939  30.834  1.00  2.250          H  
ATOM   2995 2HB  PRO A 192     101.283  99.333  30.905  1.00  2.250          H  
ATOM   2996 1HG  PRO A 192      99.707  98.026  28.638  1.00  2.250          H  
ATOM   2997 2HG  PRO A 192     100.932  99.294  28.539  1.00  2.250          H  
ATOM   2998 1HD  PRO A 192     101.518  96.690  28.016  1.00  2.250          H  
ATOM   2999 2HD  PRO A 192     102.757  97.771  28.831  1.00  2.250          H  
ATOM   3000  N   SER A 193      99.087  95.620  30.674  1.00  1.080          N  
ATOM   3001  CA  SER A 193      97.861  94.873  30.875  1.00  1.010          C  
ATOM   3002  C   SER A 193      98.026  93.677  31.809  1.00  0.840          C  
ATOM   3003  O   SER A 193      97.031  93.076  32.230  1.00  0.800          O  
ATOM   3004  CB  SER A 193      97.353  94.373  29.541  1.00  1.440          C  
ATOM   3005  OG  SER A 193      98.241  93.438  28.997  1.00  1.440          O  
ATOM   3006  H   SER A 193      99.593  95.434  29.824  1.00  1.300          H  
ATOM   3007  HA  SER A 193      97.121  95.543  31.312  1.00  1.210          H  
ATOM   3008 1HB  SER A 193      96.376  93.906  29.678  1.00  1.730          H  
ATOM   3009 2HB  SER A 193      97.228  95.208  28.856  1.00  1.730          H  
ATOM   3010  HG  SER A 193      97.751  92.987  28.263  1.00  1.730          H  
ATOM   3011  N   CYS A 194      99.262  93.307  32.114  1.00  0.760          N  
ATOM   3012  CA  CYS A 194      99.506  92.134  32.942  1.00  0.600          C  
ATOM   3013  C   CYS A 194      99.009  92.397  34.364  1.00  0.590          C  
ATOM   3014  O   CYS A 194      99.376  93.421  34.954  1.00  0.660          O  
ATOM   3015  CB  CYS A 194     100.993  91.796  32.924  1.00  0.900          C  
ATOM   3016  SG  CYS A 194     101.574  91.374  31.253  1.00  0.900          S  
ATOM   3017  H   CYS A 194     100.053  93.851  31.778  1.00  0.910          H  
ATOM   3018  HA  CYS A 194      98.971  91.302  32.500  1.00  0.720          H  
ATOM   3019 1HB  CYS A 194     101.568  92.662  33.278  1.00  1.080          H  
ATOM   3020 2HB  CYS A 194     101.196  90.971  33.592  1.00  1.080          H  
ATOM   3021  N   PRO A 195      98.176  91.505  34.967  1.00  0.480          N  
ATOM   3022  CA  PRO A 195      97.647  91.678  36.304  1.00  0.630          C  
ATOM   3023  C   PRO A 195      98.812  91.938  37.207  1.00  1.030          C  
ATOM   3024  O   PRO A 195      99.825  91.254  37.109  1.00  2.130          O  
ATOM   3025  CB  PRO A 195      97.021  90.307  36.581  1.00  0.950          C  
ATOM   3026  CG  PRO A 195      96.611  89.809  35.217  1.00  0.950          C  
ATOM   3027  CD  PRO A 195      97.711  90.277  34.283  1.00  0.950          C  
ATOM   3028  HA  PRO A 195      96.917  92.497  36.331  1.00  0.760          H  
ATOM   3029 1HB  PRO A 195      97.755  89.642  37.062  1.00  1.130          H  
ATOM   3030 2HB  PRO A 195      96.177  90.409  37.278  1.00  1.130          H  
ATOM   3031 1HG  PRO A 195      96.507  88.707  35.219  1.00  1.130          H  
ATOM   3032 2HG  PRO A 195      95.620  90.218  34.936  1.00  1.130          H  
ATOM   3033 1HD  PRO A 195      98.529  89.527  34.209  1.00  1.130          H  
ATOM   3034 2HD  PRO A 195      97.233  90.498  33.318  1.00  1.130          H  
ATOM   3035  N   ASN A 196      98.719  92.954  38.038  1.00  0.640          N  
ATOM   3036  CA  ASN A 196      99.255  93.835  39.050  1.00  0.840          C  
ATOM   3037  C   ASN A 196     100.718  94.046  38.688  1.00  0.850          C  
ATOM   3038  O   ASN A 196     101.575  94.189  39.555  1.00  0.900          O  
ATOM   3039  CB  ASN A 196      99.131  93.213  40.439  1.00  1.100          C  
ATOM   3040  CG  ASN A 196      97.709  92.989  40.891  1.00  1.100          C  
ATOM   3041  OD1 ASN A 196      96.775  93.707  40.514  1.00  1.100          O  
ATOM   3042  ND2 ASN A 196      97.537  92.005  41.727  1.00  1.100          N  
ATOM   3043  H   ASN A 196      99.662  92.624  38.171  1.00  0.770          H  
ATOM   3044  HA  ASN A 196      98.743  94.793  39.023  1.00  1.010          H  
ATOM   3045 1HB  ASN A 196      99.657  92.255  40.450  1.00  1.320          H  
ATOM   3046 2HB  ASN A 196      99.628  93.856  41.169  1.00  1.320          H  
ATOM   3047 1HD2 ASN A 196      96.623  91.807  42.089  1.00  1.320          H  
ATOM   3048 2HD2 ASN A 196      98.330  91.463  42.013  1.00  1.320          H  
ATOM   3049  N   GLY A 197     100.999  94.099  37.371  1.00  0.840          N  
ATOM   3050  CA  GLY A 197     102.357  94.280  36.854  1.00  0.870          C  
ATOM   3051  C   GLY A 197     103.230  93.011  36.896  1.00  0.790          C  
ATOM   3052  O   GLY A 197     104.452  93.117  36.774  1.00  0.820          O  
ATOM   3053  H   GLY A 197     100.247  93.988  36.676  1.00  1.010          H  
ATOM   3054 1HA  GLY A 197     102.285  94.630  35.822  1.00  1.040          H  
ATOM   3055 2HA  GLY A 197     102.848  95.073  37.418  1.00  1.040          H  
ATOM   3056  N   SER A 198     102.616  91.840  37.094  1.00  0.710          N  
ATOM   3057  CA  SER A 198     103.302  90.558  37.204  1.00  0.680          C  
ATOM   3058  C   SER A 198     103.463  89.730  35.944  1.00  0.670          C  
ATOM   3059  O   SER A 198     102.490  89.397  35.253  1.00  0.700          O  
ATOM   3060  CB  SER A 198     102.598  89.687  38.172  1.00  0.960          C  
ATOM   3061  OG  SER A 198     103.131  88.431  38.065  1.00  0.960          O  
ATOM   3062  H   SER A 198     101.606  91.802  37.173  1.00  0.850          H  
ATOM   3063  HA  SER A 198     104.294  90.755  37.596  1.00  0.820          H  
ATOM   3064 1HB  SER A 198     102.734  90.071  39.167  1.00  1.160          H  
ATOM   3065 2HB  SER A 198     101.536  89.655  37.960  1.00  1.160          H  
ATOM   3066  HG  SER A 198     102.593  87.853  38.610  1.00  1.160          H  
ATOM   3067  N   CYS A 199     104.690  89.323  35.672  1.00  0.670          N  
ATOM   3068  CA  CYS A 199     104.943  88.532  34.489  1.00  0.700          C  
ATOM   3069  C   CYS A 199     106.108  87.576  34.616  1.00  0.630          C  
ATOM   3070  O   CYS A 199     106.998  87.770  35.434  1.00  0.620          O  
ATOM   3071  CB  CYS A 199     105.236  89.499  33.361  1.00  0.970          C  
ATOM   3072  SG  CYS A 199     106.688  90.466  33.663  1.00  0.970          S  
ATOM   3073  H   CYS A 199     105.454  89.619  36.286  1.00  0.800          H  
ATOM   3074  HA  CYS A 199     104.056  87.961  34.279  1.00  0.840          H  
ATOM   3075 1HB  CYS A 199     105.341  88.969  32.412  1.00  1.160          H  
ATOM   3076 2HB  CYS A 199     104.412  90.191  33.280  1.00  1.160          H  
ATOM   3077  N   TRP A 200     106.156  86.564  33.738  1.00  0.600          N  
ATOM   3078  CA  TRP A 200     107.281  85.636  33.717  1.00  0.570          C  
ATOM   3079  C   TRP A 200     108.192  85.929  32.528  1.00  0.670          C  
ATOM   3080  O   TRP A 200     109.116  85.174  32.215  1.00  0.660          O  
ATOM   3081  CB  TRP A 200     106.771  84.205  33.674  1.00  0.810          C  
ATOM   3082  CG  TRP A 200     106.042  83.780  34.933  1.00  0.810          C  
ATOM   3083  CD1 TRP A 200     104.698  83.727  35.104  1.00  0.810          C  
ATOM   3084  CD2 TRP A 200     106.620  83.317  36.188  1.00  0.810          C  
ATOM   3085  NE1 TRP A 200     104.396  83.246  36.351  1.00  0.810          N  
ATOM   3086  CE2 TRP A 200     105.556  82.989  37.027  1.00  0.810          C  
ATOM   3087  CE3 TRP A 200     107.927  83.152  36.652  1.00  0.810          C  
ATOM   3088  CZ2 TRP A 200     105.751  82.488  38.307  1.00  0.810          C  
ATOM   3089  CZ3 TRP A 200     108.129  82.654  37.936  1.00  0.810          C  
ATOM   3090  CH2 TRP A 200     107.066  82.325  38.739  1.00  0.810          C  
ATOM   3091  H   TRP A 200     105.404  86.405  33.058  1.00  0.720          H  
ATOM   3092  HA  TRP A 200     107.860  85.765  34.632  1.00  0.680          H  
ATOM   3093 1HB  TRP A 200     106.092  84.087  32.822  1.00  0.970          H  
ATOM   3094 2HB  TRP A 200     107.608  83.528  33.519  1.00  0.970          H  
ATOM   3095  HD1 TRP A 200     103.962  84.004  34.349  1.00  0.970          H  
ATOM   3096  HE1 TRP A 200     103.468  83.077  36.720  1.00  0.970          H  
ATOM   3097  HE3 TRP A 200     108.772  83.412  36.020  1.00  0.970          H  
ATOM   3098  HZ2 TRP A 200     104.918  82.225  38.959  1.00  0.970          H  
ATOM   3099  HZ3 TRP A 200     109.151  82.528  38.279  1.00  0.970          H  
ATOM   3100  HH2 TRP A 200     107.253  81.936  39.726  1.00  0.970          H  
ATOM   3101  N   GLY A 201     107.882  87.015  31.850  1.00  0.760          N  
ATOM   3102  CA  GLY A 201     108.587  87.490  30.672  1.00  0.860          C  
ATOM   3103  C   GLY A 201     107.685  88.455  29.937  1.00  0.920          C  
ATOM   3104  O   GLY A 201     106.470  88.420  30.104  1.00  0.950          O  
ATOM   3105  H   GLY A 201     107.099  87.552  32.197  1.00  0.910          H  
ATOM   3106 1HA  GLY A 201     109.508  87.990  30.969  1.00  1.030          H  
ATOM   3107 2HA  GLY A 201     108.850  86.653  30.028  1.00  1.030          H  
ATOM   3108  N   ALA A 202     108.268  89.296  29.097  1.00  0.960          N  
ATOM   3109  CA  ALA A 202     107.466  90.290  28.396  1.00  1.000          C  
ATOM   3110  C   ALA A 202     106.436  89.686  27.454  1.00  1.000          C  
ATOM   3111  O   ALA A 202     106.699  88.705  26.755  1.00  1.010          O  
ATOM   3112  CB  ALA A 202     108.361  91.245  27.647  1.00  1.380          C  
ATOM   3113  H   ALA A 202     109.268  89.258  28.970  1.00  1.150          H  
ATOM   3114  HA  ALA A 202     106.913  90.840  29.137  1.00  1.200          H  
ATOM   3115 1HB  ALA A 202     107.755  92.018  27.171  1.00  1.660          H  
ATOM   3116 2HB  ALA A 202     109.035  91.707  28.352  1.00  1.660          H  
ATOM   3117 3HB  ALA A 202     108.925  90.709  26.891  1.00  1.660          H  
ATOM   3118  N   GLY A 203     105.287  90.359  27.404  1.00  0.980          N  
ATOM   3119  CA  GLY A 203     104.141  90.041  26.568  1.00  0.980          C  
ATOM   3120  C   GLY A 203     103.024  89.441  27.418  1.00  0.900          C  
ATOM   3121  O   GLY A 203     103.244  88.430  28.078  1.00  0.830          O  
ATOM   3122  H   GLY A 203     105.190  91.141  28.023  1.00  1.180          H  
ATOM   3123 1HA  GLY A 203     103.796  90.942  26.064  1.00  1.180          H  
ATOM   3124 2HA  GLY A 203     104.440  89.334  25.797  1.00  1.180          H  
ATOM   3125  N   GLU A 204     101.796  89.974  27.296  1.00  0.920          N  
ATOM   3126  CA  GLU A 204     100.635  89.517  28.082  1.00  0.860          C  
ATOM   3127  C   GLU A 204     100.463  88.004  28.071  1.00  0.800          C  
ATOM   3128  O   GLU A 204     100.106  87.397  29.084  1.00  0.750          O  
ATOM   3129  CB  GLU A 204      99.353  90.196  27.603  1.00  1.230          C  
ATOM   3130  CG  GLU A 204      98.091  89.809  28.404  1.00  1.230          C  
ATOM   3131  CD  GLU A 204      96.856  90.594  28.006  1.00  1.230          C  
ATOM   3132  OE1 GLU A 204      96.998  91.617  27.361  1.00  1.230          O  
ATOM   3133  OE2 GLU A 204      95.773  90.167  28.337  1.00  1.230          O  
ATOM   3134  H   GLU A 204     101.699  90.812  26.708  1.00  1.100          H  
ATOM   3135  HA  GLU A 204     100.779  89.816  29.105  1.00  1.030          H  
ATOM   3136 1HB  GLU A 204      99.480  91.278  27.677  1.00  1.470          H  
ATOM   3137 2HB  GLU A 204      99.184  89.956  26.553  1.00  1.470          H  
ATOM   3138 1HG  GLU A 204      97.881  88.748  28.265  1.00  1.470          H  
ATOM   3139 2HG  GLU A 204      98.291  89.975  29.465  1.00  1.470          H  
ATOM   3140  N   GLU A 205     100.741  87.386  26.936  1.00  0.820          N  
ATOM   3141  CA  GLU A 205     100.590  85.952  26.751  1.00  0.780          C  
ATOM   3142  C   GLU A 205     101.471  85.115  27.703  1.00  0.720          C  
ATOM   3143  O   GLU A 205     101.198  83.925  27.889  1.00  0.710          O  
ATOM   3144  CB  GLU A 205     100.840  85.621  25.272  1.00  1.110          C  
ATOM   3145  CG  GLU A 205      99.701  86.132  24.360  1.00  1.110          C  
ATOM   3146  CD  GLU A 205      99.962  86.055  22.880  1.00  1.110          C  
ATOM   3147  OE1 GLU A 205     101.099  85.911  22.485  1.00  1.110          O  
ATOM   3148  OE2 GLU A 205      99.016  86.132  22.137  1.00  1.110          O  
ATOM   3149  H   GLU A 205     101.035  87.947  26.147  1.00  0.980          H  
ATOM   3150  HA  GLU A 205      99.551  85.704  26.966  1.00  0.940          H  
ATOM   3151 1HB  GLU A 205     101.777  86.071  24.947  1.00  1.330          H  
ATOM   3152 2HB  GLU A 205     100.919  84.543  25.143  1.00  1.330          H  
ATOM   3153 1HG  GLU A 205      98.815  85.537  24.574  1.00  1.330          H  
ATOM   3154 2HG  GLU A 205      99.474  87.164  24.624  1.00  1.330          H  
ATOM   3155  N   ASN A 206     102.544  85.708  28.260  1.00  0.710          N  
ATOM   3156  CA  ASN A 206     103.441  85.031  29.197  1.00  0.640          C  
ATOM   3157  C   ASN A 206     103.367  85.690  30.596  1.00  0.680          C  
ATOM   3158  O   ASN A 206     104.286  85.531  31.417  1.00  0.680          O  
ATOM   3159  CB  ASN A 206     104.881  85.077  28.690  1.00  0.920          C  
ATOM   3160  CG  ASN A 206     105.784  83.961  29.253  1.00  0.920          C  
ATOM   3161  OD1 ASN A 206     105.361  82.805  29.442  1.00  0.920          O  
ATOM   3162  ND2 ASN A 206     107.024  84.289  29.490  1.00  0.920          N  
ATOM   3163  H   ASN A 206     102.720  86.697  28.076  1.00  0.850          H  
ATOM   3164  HA  ASN A 206     103.125  83.999  29.308  1.00  0.770          H  
ATOM   3165 1HB  ASN A 206     104.898  85.053  27.613  1.00  1.110          H  
ATOM   3166 2HB  ASN A 206     105.316  86.038  28.984  1.00  1.110          H  
ATOM   3167 1HD2 ASN A 206     107.672  83.615  29.853  1.00  1.110          H  
ATOM   3168 2HD2 ASN A 206     107.330  85.221  29.300  1.00  1.110          H  
ATOM   3169  N   CYS A 207     102.271  86.399  30.879  1.00  0.700          N  
ATOM   3170  CA  CYS A 207     102.113  87.030  32.180  1.00  0.750          C  
ATOM   3171  C   CYS A 207     101.429  86.132  33.188  1.00  0.640          C  
ATOM   3172  O   CYS A 207     100.833  85.119  32.826  1.00  0.630          O  
ATOM   3173  CB  CYS A 207     101.442  88.387  32.073  1.00  1.030          C  
ATOM   3174  SG  CYS A 207     102.561  89.609  31.316  1.00  1.030          S  
ATOM   3175  H   CYS A 207     101.534  86.525  30.178  1.00  0.840          H  
ATOM   3176  HA  CYS A 207     103.107  87.235  32.537  1.00  0.900          H  
ATOM   3177 1HB  CYS A 207     100.540  88.313  31.464  1.00  1.240          H  
ATOM   3178 2HB  CYS A 207     101.153  88.733  33.064  1.00  1.240          H  
ATOM   3179  N   GLN A 208     101.538  86.485  34.465  1.00  0.570          N  
ATOM   3180  CA  GLN A 208     100.929  85.677  35.511  1.00  0.470          C  
ATOM   3181  C   GLN A 208      99.417  85.802  35.571  1.00  0.470          C  
ATOM   3182  O   GLN A 208      98.878  86.905  35.568  1.00  0.520          O  
ATOM   3183  CB  GLN A 208     101.469  86.089  36.888  1.00  0.700          C  
ATOM   3184  CG  GLN A 208     100.950  85.220  38.053  1.00  0.700          C  
ATOM   3185  CD  GLN A 208     101.462  85.621  39.421  1.00  0.700          C  
ATOM   3186  OE1 GLN A 208     102.128  86.656  39.608  1.00  0.700          O  
ATOM   3187  NE2 GLN A 208     101.127  84.803  40.404  1.00  0.700          N  
ATOM   3188  H   GLN A 208     102.017  87.356  34.718  1.00  0.680          H  
ATOM   3189  HA  GLN A 208     101.177  84.633  35.321  1.00  0.560          H  
ATOM   3190 1HB  GLN A 208     102.560  86.054  36.883  1.00  0.840          H  
ATOM   3191 2HB  GLN A 208     101.167  87.117  37.082  1.00  0.840          H  
ATOM   3192 1HG  GLN A 208      99.871  85.308  38.104  1.00  0.840          H  
ATOM   3193 2HG  GLN A 208     101.224  84.179  37.874  1.00  0.840          H  
ATOM   3194 1HE2 GLN A 208     101.403  84.973  41.358  1.00  0.840          H  
ATOM   3195 2HE2 GLN A 208     100.566  83.985  40.215  1.00  0.840          H  
ATOM   3196  N   LYS A 209      98.724  84.672  35.684  1.00  0.430          N  
ATOM   3197  CA  LYS A 209      97.297  84.722  35.926  1.00  0.430          C  
ATOM   3198  C   LYS A 209      97.125  84.584  37.419  1.00  0.370          C  
ATOM   3199  O   LYS A 209      97.734  83.703  38.026  1.00  0.330          O  
ATOM   3200  CB  LYS A 209      96.503  83.635  35.192  1.00  0.600          C  
ATOM   3201  CG  LYS A 209      94.986  83.765  35.439  1.00  0.600          C  
ATOM   3202  CD  LYS A 209      94.133  82.770  34.667  1.00  0.600          C  
ATOM   3203  CE  LYS A 209      92.648  82.992  35.017  1.00  0.600          C  
ATOM   3204  NZ  LYS A 209      91.724  82.089  34.280  1.00  0.600          N  
ATOM   3205  H   LYS A 209      99.193  83.774  35.637  1.00  0.520          H  
ATOM   3206  HA  LYS A 209      96.910  85.696  35.628  1.00  0.520          H  
ATOM   3207 1HB  LYS A 209      96.687  83.704  34.119  1.00  0.720          H  
ATOM   3208 2HB  LYS A 209      96.825  82.648  35.527  1.00  0.720          H  
ATOM   3209 1HG  LYS A 209      94.786  83.602  36.500  1.00  0.720          H  
ATOM   3210 2HG  LYS A 209      94.667  84.776  35.187  1.00  0.720          H  
ATOM   3211 1HD  LYS A 209      94.282  82.899  33.594  1.00  0.720          H  
ATOM   3212 2HD  LYS A 209      94.417  81.756  34.946  1.00  0.720          H  
ATOM   3213 1HE  LYS A 209      92.510  82.828  36.089  1.00  0.720          H  
ATOM   3214 2HE  LYS A 209      92.381  84.024  34.786  1.00  0.720          H  
ATOM   3215 1HZ  LYS A 209      90.757  82.329  34.600  1.00  0.720          H  
ATOM   3216 2HZ  LYS A 209      91.805  82.239  33.286  1.00  0.720          H  
ATOM   3217 3HZ  LYS A 209      91.922  81.126  34.495  1.00  0.720          H  
ATOM   3218  N   LEU A 210      96.332  85.449  38.007  1.00  0.370          N  
ATOM   3219  CA  LEU A 210      96.101  85.382  39.431  1.00  0.320          C  
ATOM   3220  C   LEU A 210      94.852  84.544  39.624  1.00  0.320          C  
ATOM   3221  O   LEU A 210      93.956  84.592  38.782  1.00  0.380          O  
ATOM   3222  CB  LEU A 210      95.963  86.810  39.962  1.00  0.470          C  
ATOM   3223  CG  LEU A 210      97.193  87.733  39.673  1.00  0.470          C  
ATOM   3224  CD1 LEU A 210      96.895  89.148  40.111  1.00  0.470          C  
ATOM   3225  CD2 LEU A 210      98.404  87.218  40.397  1.00  0.470          C  
ATOM   3226  H   LEU A 210      95.867  86.152  37.452  1.00  0.440          H  
ATOM   3227  HA  LEU A 210      96.922  84.864  39.922  1.00  0.380          H  
ATOM   3228 1HB  LEU A 210      95.105  87.261  39.512  1.00  0.560          H  
ATOM   3229 2HB  LEU A 210      95.810  86.766  41.043  1.00  0.560          H  
ATOM   3230  HG  LEU A 210      97.399  87.737  38.601  1.00  0.560          H  
ATOM   3231 1HD1 LEU A 210      97.754  89.782  39.893  1.00  0.560          H  
ATOM   3232 2HD1 LEU A 210      96.032  89.524  39.572  1.00  0.560          H  
ATOM   3233 3HD1 LEU A 210      96.690  89.167  41.173  1.00  0.560          H  
ATOM   3234 1HD2 LEU A 210      99.246  87.856  40.169  1.00  0.560          H  
ATOM   3235 2HD2 LEU A 210      98.219  87.218  41.469  1.00  0.560          H  
ATOM   3236 3HD2 LEU A 210      98.633  86.216  40.076  1.00  0.560          H  
ATOM   3237  N   THR A 211      94.808  83.757  40.698  1.00  0.270          N  
ATOM   3238  CA  THR A 211      93.661  82.897  40.991  1.00  0.260          C  
ATOM   3239  C   THR A 211      93.028  83.053  42.389  1.00  0.230          C  
ATOM   3240  O   THR A 211      92.043  82.375  42.681  1.00  0.240          O  
ATOM   3241  CB  THR A 211      94.043  81.416  40.794  1.00  0.370          C  
ATOM   3242  OG1 THR A 211      95.095  81.070  41.706  1.00  0.370          O  
ATOM   3243  CG2 THR A 211      94.490  81.113  39.361  1.00  0.370          C  
ATOM   3244  H   THR A 211      95.614  83.761  41.329  1.00  0.320          H  
ATOM   3245  HA  THR A 211      92.879  83.133  40.266  1.00  0.310          H  
ATOM   3246  HB  THR A 211      93.171  80.802  41.008  1.00  0.440          H  
ATOM   3247  HG1 THR A 211      95.893  81.583  41.495  1.00  0.440          H  
ATOM   3248 1HG2 THR A 211      94.730  80.056  39.279  1.00  0.440          H  
ATOM   3249 2HG2 THR A 211      93.681  81.362  38.671  1.00  0.440          H  
ATOM   3250 3HG2 THR A 211      95.371  81.705  39.116  1.00  0.440          H  
ATOM   3251  N   LYS A 212      93.598  83.862  43.301  1.00  0.200          N  
ATOM   3252  CA  LYS A 212      92.985  84.015  44.635  1.00  0.170          C  
ATOM   3253  C   LYS A 212      92.767  85.478  45.043  1.00  0.170          C  
ATOM   3254  O   LYS A 212      91.673  85.865  45.470  1.00  0.190          O  
ATOM   3255  CB  LYS A 212      93.816  83.326  45.719  1.00  0.250          C  
ATOM   3256  CG  LYS A 212      93.181  83.363  47.112  1.00  0.250          C  
ATOM   3257  CD  LYS A 212      93.984  82.539  48.111  1.00  0.250          C  
ATOM   3258  CE  LYS A 212      93.341  82.572  49.496  1.00  0.250          C  
ATOM   3259  NZ  LYS A 212      94.098  81.754  50.481  1.00  0.250          N  
ATOM   3260  H   LYS A 212      94.457  84.372  43.095  1.00  0.240          H  
ATOM   3261  HA  LYS A 212      92.004  83.540  44.618  1.00  0.200          H  
ATOM   3262 1HB  LYS A 212      93.961  82.304  45.458  1.00  0.300          H  
ATOM   3263 2HB  LYS A 212      94.805  83.789  45.776  1.00  0.300          H  
ATOM   3264 1HG  LYS A 212      93.132  84.395  47.467  1.00  0.300          H  
ATOM   3265 2HG  LYS A 212      92.164  82.969  47.053  1.00  0.300          H  
ATOM   3266 1HD  LYS A 212      94.044  81.504  47.764  1.00  0.300          H  
ATOM   3267 2HD  LYS A 212      95.000  82.940  48.176  1.00  0.300          H  
ATOM   3268 1HE  LYS A 212      93.305  83.603  49.847  1.00  0.300          H  
ATOM   3269 2HE  LYS A 212      92.324  82.187  49.426  1.00  0.300          H  
ATOM   3270 1HZ  LYS A 212      93.640  81.801  51.381  1.00  0.300          H  
ATOM   3271 2HZ  LYS A 212      94.126  80.792  50.169  1.00  0.300          H  
ATOM   3272 3HZ  LYS A 212      95.039  82.109  50.563  1.00  0.300          H  
ATOM   3273  N   ILE A 213      93.818  86.300  44.926  1.00  0.180          N  
ATOM   3274  CA  ILE A 213      93.810  87.681  45.441  1.00  0.210          C  
ATOM   3275  C   ILE A 213      92.916  88.624  44.630  1.00  0.170          C  
ATOM   3276  O   ILE A 213      92.759  89.794  44.975  1.00  0.110          O  
ATOM   3277  CB  ILE A 213      95.258  88.242  45.590  1.00  0.280          C  
ATOM   3278  CG1 ILE A 213      95.983  88.395  44.202  1.00  0.280          C  
ATOM   3279  CG2 ILE A 213      96.043  87.290  46.526  1.00  0.280          C  
ATOM   3280  CD1 ILE A 213      97.361  89.094  44.263  1.00  0.280          C  
ATOM   3281  H   ILE A 213      94.677  85.923  44.511  1.00  0.220          H  
ATOM   3282  HA  ILE A 213      93.399  87.645  46.448  1.00  0.250          H  
ATOM   3283  HB  ILE A 213      95.214  89.232  46.042  1.00  0.340          H  
ATOM   3284 1HG1 ILE A 213      96.111  87.429  43.758  1.00  0.340          H  
ATOM   3285 2HG1 ILE A 213      95.357  88.989  43.553  1.00  0.340          H  
ATOM   3286 1HG2 ILE A 213      97.052  87.647  46.696  1.00  0.340          H  
ATOM   3287 2HG2 ILE A 213      95.531  87.224  47.482  1.00  0.340          H  
ATOM   3288 3HG2 ILE A 213      96.082  86.309  46.080  1.00  0.340          H  
ATOM   3289 1HD1 ILE A 213      97.781  89.171  43.264  1.00  0.340          H  
ATOM   3290 2HD1 ILE A 213      97.244  90.093  44.682  1.00  0.340          H  
ATOM   3291 3HD1 ILE A 213      98.047  88.525  44.881  1.00  0.340          H  
ATOM   3292  N   ILE A 214      92.363  88.107  43.540  1.00  0.240          N  
ATOM   3293  CA  ILE A 214      91.477  88.838  42.652  1.00  0.240          C  
ATOM   3294  C   ILE A 214      90.046  88.309  42.657  1.00  0.230          C  
ATOM   3295  O   ILE A 214      89.223  88.779  41.878  1.00  0.240          O  
ATOM   3296  CB  ILE A 214      91.953  88.699  41.197  1.00  0.340          C  
ATOM   3297  CG1 ILE A 214      91.861  87.164  40.775  1.00  0.340          C  
ATOM   3298  CG2 ILE A 214      93.382  89.214  41.077  1.00  0.340          C  
ATOM   3299  CD1 ILE A 214      91.993  86.903  39.336  1.00  0.340          C  
ATOM   3300  H   ILE A 214      92.576  87.143  43.338  1.00  0.290          H  
ATOM   3301  HA  ILE A 214      91.465  89.885  42.949  1.00  0.290          H  
ATOM   3302  HB  ILE A 214      91.292  89.274  40.538  1.00  0.400          H  
ATOM   3303 1HG1 ILE A 214      92.633  86.599  41.290  1.00  0.400          H  
ATOM   3304 2HG1 ILE A 214      90.894  86.762  41.044  1.00  0.400          H  
ATOM   3305 1HG2 ILE A 214      93.712  89.130  40.054  1.00  0.400          H  
ATOM   3306 2HG2 ILE A 214      93.414  90.259  41.379  1.00  0.400          H  
ATOM   3307 3HG2 ILE A 214      94.032  88.634  41.716  1.00  0.400          H  
ATOM   3308 1HD1 ILE A 214      91.884  85.834  39.157  1.00  0.400          H  
ATOM   3309 2HD1 ILE A 214      91.205  87.429  38.834  1.00  0.400          H  
ATOM   3310 3HD1 ILE A 214      92.937  87.231  38.957  1.00  0.400          H  
ATOM   3311  N   CYS A 215      89.751  87.320  43.483  1.00  0.230          N  
ATOM   3312  CA  CYS A 215      88.450  86.673  43.426  1.00  0.230          C  
ATOM   3313  C   CYS A 215      87.460  87.301  44.391  1.00  0.230          C  
ATOM   3314  O   CYS A 215      87.856  87.915  45.385  1.00  0.220          O  
ATOM   3315  CB  CYS A 215      88.609  85.198  43.752  1.00  0.320          C  
ATOM   3316  SG  CYS A 215      89.788  84.361  42.676  1.00  0.320          S  
ATOM   3317  H   CYS A 215      90.443  86.980  44.149  1.00  0.280          H  
ATOM   3318  HA  CYS A 215      88.058  86.770  42.410  1.00  0.280          H  
ATOM   3319 1HB  CYS A 215      88.955  85.088  44.784  1.00  0.390          H  
ATOM   3320 2HB  CYS A 215      87.650  84.692  43.672  1.00  0.390          H  
ATOM   3321  N   ALA A 216      86.168  87.104  44.150  1.00  0.260          N  
ATOM   3322  CA  ALA A 216      85.159  87.614  45.068  1.00  0.260          C  
ATOM   3323  C   ALA A 216      85.369  87.108  46.497  1.00  0.210          C  
ATOM   3324  O   ALA A 216      85.661  85.933  46.744  1.00  0.200          O  
ATOM   3325  CB  ALA A 216      83.785  87.214  44.589  1.00  0.360          C  
ATOM   3326  H   ALA A 216      85.868  86.649  43.281  1.00  0.310          H  
ATOM   3327  HA  ALA A 216      85.235  88.703  45.083  1.00  0.310          H  
ATOM   3328 1HB  ALA A 216      83.034  87.617  45.249  1.00  0.440          H  
ATOM   3329 2HB  ALA A 216      83.633  87.606  43.591  1.00  0.440          H  
ATOM   3330 3HB  ALA A 216      83.718  86.145  44.576  1.00  0.440          H  
ATOM   3331  N   GLN A 217      85.138  88.007  47.453  1.00  0.180          N  
ATOM   3332  CA  GLN A 217      85.265  87.751  48.889  1.00  0.150          C  
ATOM   3333  C   GLN A 217      84.310  86.679  49.396  1.00  0.210          C  
ATOM   3334  O   GLN A 217      84.527  86.075  50.445  1.00  0.220          O  
ATOM   3335  CB  GLN A 217      85.002  89.037  49.684  1.00  0.220          C  
ATOM   3336  CG  GLN A 217      86.003  90.160  49.444  1.00  0.220          C  
ATOM   3337  CD  GLN A 217      85.621  91.055  48.263  1.00  0.220          C  
ATOM   3338  OE1 GLN A 217      84.935  90.626  47.322  1.00  0.220          O  
ATOM   3339  NE2 GLN A 217      86.062  92.302  48.311  1.00  0.220          N  
ATOM   3340  H   GLN A 217      84.885  88.950  47.156  1.00  0.220          H  
ATOM   3341  HA  GLN A 217      86.282  87.413  49.083  1.00  0.180          H  
ATOM   3342 1HB  GLN A 217      84.006  89.411  49.441  1.00  0.270          H  
ATOM   3343 2HB  GLN A 217      85.007  88.807  50.748  1.00  0.270          H  
ATOM   3344 1HG  GLN A 217      86.059  90.779  50.339  1.00  0.270          H  
ATOM   3345 2HG  GLN A 217      86.977  89.717  49.233  1.00  0.270          H  
ATOM   3346 1HE2 GLN A 217      85.848  92.941  47.569  1.00  0.270          H  
ATOM   3347 2HE2 GLN A 217      86.613  92.611  49.087  1.00  0.270          H  
ATOM   3348  N   GLN A 218      83.241  86.467  48.652  1.00  0.270          N  
ATOM   3349  CA  GLN A 218      82.195  85.521  48.986  1.00  0.340          C  
ATOM   3350  C   GLN A 218      82.506  84.078  48.585  1.00  0.360          C  
ATOM   3351  O   GLN A 218      81.709  83.179  48.868  1.00  0.410          O  
ATOM   3352  CB  GLN A 218      80.894  85.963  48.320  1.00  0.450          C  
ATOM   3353  CG  GLN A 218      80.356  87.311  48.820  1.00  0.450          C  
ATOM   3354  CD  GLN A 218      81.141  88.504  48.264  1.00  0.450          C  
ATOM   3355  OE1 GLN A 218      81.939  88.347  47.326  1.00  0.450          O  
ATOM   3356  NE2 GLN A 218      80.918  89.687  48.828  1.00  0.450          N  
ATOM   3357  H   GLN A 218      83.146  87.029  47.804  1.00  0.320          H  
ATOM   3358  HA  GLN A 218      82.062  85.539  50.067  1.00  0.410          H  
ATOM   3359 1HB  GLN A 218      81.043  86.025  47.243  1.00  0.540          H  
ATOM   3360 2HB  GLN A 218      80.126  85.213  48.500  1.00  0.540          H  
ATOM   3361 1HG  GLN A 218      79.315  87.412  48.514  1.00  0.540          H  
ATOM   3362 2HG  GLN A 218      80.430  87.334  49.907  1.00  0.540          H  
ATOM   3363 1HE2 GLN A 218      81.404  90.501  48.499  1.00  0.540          H  
ATOM   3364 2HE2 GLN A 218      80.261  89.772  49.581  1.00  0.540          H  
ATOM   3365  N   CYS A 219      83.617  83.853  47.886  1.00  0.320          N  
ATOM   3366  CA  CYS A 219      83.943  82.517  47.418  1.00  0.330          C  
ATOM   3367  C   CYS A 219      84.605  81.644  48.472  1.00  0.330          C  
ATOM   3368  O   CYS A 219      85.288  82.125  49.377  1.00  0.290          O  
ATOM   3369  CB  CYS A 219      84.839  82.592  46.194  1.00  0.460          C  
ATOM   3370  SG  CYS A 219      84.007  83.260  44.766  1.00  0.460          S  
ATOM   3371  H   CYS A 219      84.255  84.619  47.675  1.00  0.380          H  
ATOM   3372  HA  CYS A 219      83.013  82.035  47.118  1.00  0.400          H  
ATOM   3373 1HB  CYS A 219      85.702  83.228  46.416  1.00  0.550          H  
ATOM   3374 2HB  CYS A 219      85.210  81.600  45.942  1.00  0.550          H  
ATOM   3375  N   SER A 220      84.421  80.341  48.289  1.00  0.370          N  
ATOM   3376  CA  SER A 220      84.957  79.260  49.103  1.00  0.380          C  
ATOM   3377  C   SER A 220      86.378  78.811  48.733  1.00  0.350          C  
ATOM   3378  O   SER A 220      86.941  77.921  49.376  1.00  0.350          O  
ATOM   3379  CB  SER A 220      84.016  78.092  48.973  1.00  0.530          C  
ATOM   3380  OG  SER A 220      84.005  77.651  47.634  1.00  0.530          O  
ATOM   3381  H   SER A 220      83.836  80.053  47.513  1.00  0.440          H  
ATOM   3382  HA  SER A 220      84.967  79.599  50.141  1.00  0.460          H  
ATOM   3383 1HB  SER A 220      84.332  77.297  49.637  1.00  0.630          H  
ATOM   3384 2HB  SER A 220      83.016  78.393  49.271  1.00  0.630          H  
ATOM   3385  HG  SER A 220      83.478  76.843  47.597  1.00  0.630          H  
ATOM   3386  N   GLY A 221      86.944  79.407  47.686  1.00  0.330          N  
ATOM   3387  CA  GLY A 221      88.262  79.029  47.187  1.00  0.300          C  
ATOM   3388  C   GLY A 221      88.727  79.939  46.045  1.00  0.290          C  
ATOM   3389  O   GLY A 221      88.277  81.079  45.924  1.00  0.290          O  
ATOM   3390  H   GLY A 221      86.430  80.138  47.222  1.00  0.400          H  
ATOM   3391 1HA  GLY A 221      88.983  79.067  48.004  1.00  0.360          H  
ATOM   3392 2HA  GLY A 221      88.231  77.996  46.839  1.00  0.360          H  
ATOM   3393  N   ARG A 222      89.678  79.433  45.252  1.00  0.290          N  
ATOM   3394  CA  ARG A 222      90.301  80.142  44.122  1.00  0.280          C  
ATOM   3395  C   ARG A 222      89.296  80.292  42.998  1.00  0.310          C  
ATOM   3396  O   ARG A 222      88.192  79.757  43.115  1.00  0.330          O  
ATOM   3397  CB  ARG A 222      91.529  79.393  43.623  1.00  0.400          C  
ATOM   3398  CG  ARG A 222      92.700  79.405  44.586  1.00  0.400          C  
ATOM   3399  CD  ARG A 222      93.889  78.696  44.041  1.00  0.400          C  
ATOM   3400  NE  ARG A 222      95.014  78.748  44.955  1.00  0.400          N  
ATOM   3401  CZ  ARG A 222      95.905  79.767  45.045  1.00  0.400          C  
ATOM   3402  NH1 ARG A 222      95.833  80.802  44.275  1.00  0.400          N  
ATOM   3403  NH2 ARG A 222      96.883  79.755  45.919  1.00  0.400          N  
ATOM   3404  H   ARG A 222      89.975  78.483  45.436  1.00  0.350          H  
ATOM   3405  HA  ARG A 222      90.606  81.139  44.446  1.00  0.340          H  
ATOM   3406 1HB  ARG A 222      91.267  78.354  43.422  1.00  0.480          H  
ATOM   3407 2HB  ARG A 222      91.866  79.818  42.687  1.00  0.480          H  
ATOM   3408 1HG  ARG A 222      92.966  80.428  44.778  1.00  0.480          H  
ATOM   3409 2HG  ARG A 222      92.417  78.926  45.518  1.00  0.480          H  
ATOM   3410 1HD  ARG A 222      93.619  77.654  43.943  1.00  0.480          H  
ATOM   3411 2HD  ARG A 222      94.186  79.090  43.073  1.00  0.480          H  
ATOM   3412  HE  ARG A 222      95.161  77.937  45.553  1.00  0.480          H  
ATOM   3413 1HH1 ARG A 222      95.137  80.869  43.538  1.00  0.480          H  
ATOM   3414 2HH1 ARG A 222      96.539  81.540  44.416  1.00  0.480          H  
ATOM   3415 1HH2 ARG A 222      97.015  78.980  46.561  1.00  0.480          H  
ATOM   3416 2HH2 ARG A 222      97.527  80.563  45.924  1.00  0.480          H  
ATOM   3417  N   CYS A 223      89.649  81.013  41.931  1.00  0.310          N  
ATOM   3418  CA  CYS A 223      88.677  81.211  40.862  1.00  0.340          C  
ATOM   3419  C   CYS A 223      89.229  81.159  39.457  1.00  0.340          C  
ATOM   3420  O   CYS A 223      90.443  81.113  39.250  1.00  0.310          O  
ATOM   3421  CB  CYS A 223      87.977  82.573  41.050  1.00  0.460          C  
ATOM   3422  SG  CYS A 223      88.961  84.069  40.848  1.00  0.460          S  
ATOM   3423  H   CYS A 223      90.577  81.447  41.911  1.00  0.370          H  
ATOM   3424  HA  CYS A 223      87.957  80.416  40.932  1.00  0.410          H  
ATOM   3425 1HB  CYS A 223      87.132  82.660  40.403  1.00  0.560          H  
ATOM   3426 2HB  CYS A 223      87.616  82.595  42.052  1.00  0.560          H  
ATOM   3427  N   ARG A 224      88.309  81.102  38.474  1.00  0.400          N  
ATOM   3428  CA  ARG A 224      88.732  81.080  37.078  1.00  0.430          C  
ATOM   3429  C   ARG A 224      88.533  82.454  36.418  1.00  0.430          C  
ATOM   3430  O   ARG A 224      89.201  82.775  35.422  1.00  0.490          O  
ATOM   3431  CB  ARG A 224      88.004  80.011  36.251  1.00  0.590          C  
ATOM   3432  CG  ARG A 224      86.569  80.310  35.883  1.00  0.590          C  
ATOM   3433  CD  ARG A 224      85.927  79.221  35.105  1.00  0.590          C  
ATOM   3434  NE  ARG A 224      84.629  79.671  34.649  1.00  0.590          N  
ATOM   3435  CZ  ARG A 224      83.683  79.019  33.945  1.00  0.590          C  
ATOM   3436  NH1 ARG A 224      83.779  77.765  33.530  1.00  0.590          N  
ATOM   3437  NH2 ARG A 224      82.615  79.730  33.680  1.00  0.590          N  
ATOM   3438  H   ARG A 224      87.313  81.127  38.711  1.00  0.480          H  
ATOM   3439  HA  ARG A 224      89.794  80.839  37.051  1.00  0.520          H  
ATOM   3440 1HB  ARG A 224      88.551  79.828  35.329  1.00  0.710          H  
ATOM   3441 2HB  ARG A 224      88.002  79.078  36.804  1.00  0.710          H  
ATOM   3442 1HG  ARG A 224      85.980  80.455  36.789  1.00  0.710          H  
ATOM   3443 2HG  ARG A 224      86.510  81.209  35.268  1.00  0.710          H  
ATOM   3444 1HD  ARG A 224      86.534  78.953  34.242  1.00  0.710          H  
ATOM   3445 2HD  ARG A 224      85.799  78.371  35.749  1.00  0.710          H  
ATOM   3446  HE  ARG A 224      84.378  80.644  34.886  1.00  0.710          H  
ATOM   3447 1HH1 ARG A 224      84.596  77.194  33.722  1.00  0.710          H  
ATOM   3448 2HH1 ARG A 224      83.028  77.351  33.004  1.00  0.710          H  
ATOM   3449 1HH2 ARG A 224      82.605  80.707  34.036  1.00  0.710          H  
ATOM   3450 2HH2 ARG A 224      81.846  79.344  33.163  1.00  0.710          H  
ATOM   3451  N   GLY A 225      87.596  83.255  36.950  1.00  0.410          N  
ATOM   3452  CA  GLY A 225      87.295  84.558  36.353  1.00  0.400          C  
ATOM   3453  C   GLY A 225      88.303  85.626  36.789  1.00  0.390          C  
ATOM   3454  O   GLY A 225      89.333  85.310  37.376  1.00  0.340          O  
ATOM   3455  H   GLY A 225      87.056  82.923  37.752  1.00  0.490          H  
ATOM   3456 1HA  GLY A 225      87.302  84.467  35.267  1.00  0.480          H  
ATOM   3457 2HA  GLY A 225      86.290  84.863  36.640  1.00  0.480          H  
ATOM   3458  N   LYS A 226      88.032  86.901  36.461  1.00  0.480          N  
ATOM   3459  CA  LYS A 226      88.983  87.972  36.798  1.00  0.490          C  
ATOM   3460  C   LYS A 226      88.621  88.852  38.006  1.00  0.480          C  
ATOM   3461  O   LYS A 226      89.489  89.545  38.538  1.00  0.470          O  
ATOM   3462  CB  LYS A 226      89.230  88.860  35.584  1.00  0.680          C  
ATOM   3463  CG  LYS A 226      89.954  88.145  34.450  1.00  0.680          C  
ATOM   3464  CD  LYS A 226      90.223  89.077  33.269  1.00  0.680          C  
ATOM   3465  CE  LYS A 226      90.983  88.353  32.150  1.00  0.680          C  
ATOM   3466  NZ  LYS A 226      91.246  89.243  30.969  1.00  0.680          N  
ATOM   3467  H   LYS A 226      87.197  87.107  35.933  1.00  0.580          H  
ATOM   3468  HA  LYS A 226      89.930  87.493  37.025  1.00  0.590          H  
ATOM   3469 1HB  LYS A 226      88.280  89.241  35.206  1.00  0.820          H  
ATOM   3470 2HB  LYS A 226      89.832  89.719  35.883  1.00  0.820          H  
ATOM   3471 1HG  LYS A 226      90.904  87.761  34.827  1.00  0.820          H  
ATOM   3472 2HG  LYS A 226      89.354  87.299  34.118  1.00  0.820          H  
ATOM   3473 1HD  LYS A 226      89.275  89.448  32.874  1.00  0.820          H  
ATOM   3474 2HD  LYS A 226      90.813  89.929  33.607  1.00  0.820          H  
ATOM   3475 1HE  LYS A 226      91.935  87.997  32.541  1.00  0.820          H  
ATOM   3476 2HE  LYS A 226      90.395  87.496  31.819  1.00  0.820          H  
ATOM   3477 1HZ  LYS A 226      91.749  88.726  30.257  1.00  0.820          H  
ATOM   3478 2HZ  LYS A 226      90.368  89.569  30.588  1.00  0.820          H  
ATOM   3479 3HZ  LYS A 226      91.803  90.036  31.257  1.00  0.820          H  
ATOM   3480  N   SER A 227      87.333  88.936  38.326  1.00  0.510          N  
ATOM   3481  CA  SER A 227      86.836  89.751  39.458  1.00  0.510          C  
ATOM   3482  C   SER A 227      85.425  89.402  40.059  1.00  0.530          C  
ATOM   3483  O   SER A 227      85.115  89.887  41.150  1.00  0.520          O  
ATOM   3484  CB  SER A 227      86.860  91.233  39.091  1.00  0.710          C  
ATOM   3485  OG  SER A 227      85.977  91.545  38.043  1.00  0.710          O  
ATOM   3486  H   SER A 227      86.709  88.371  37.807  1.00  0.610          H  
ATOM   3487  HA  SER A 227      87.553  89.622  40.268  1.00  0.610          H  
ATOM   3488 1HB  SER A 227      86.601  91.819  39.972  1.00  0.860          H  
ATOM   3489 2HB  SER A 227      87.870  91.516  38.808  1.00  0.860          H  
ATOM   3490  HG  SER A 227      86.148  92.463  37.821  1.00  0.860          H  
ATOM   3491  N   PRO A 228      84.530  88.626  39.380  1.00  0.570          N  
ATOM   3492  CA  PRO A 228      83.261  88.097  39.869  1.00  0.600          C  
ATOM   3493  C   PRO A 228      83.491  86.922  40.800  1.00  0.610          C  
ATOM   3494  O   PRO A 228      84.621  86.657  41.236  1.00  0.650          O  
ATOM   3495  CB  PRO A 228      82.526  87.642  38.596  1.00  0.900          C  
ATOM   3496  CG  PRO A 228      83.182  88.373  37.491  1.00  0.900          C  
ATOM   3497  CD  PRO A 228      84.617  88.482  37.908  1.00  0.900          C  
ATOM   3498  HA  PRO A 228      82.711  88.901  40.383  1.00  0.720          H  
ATOM   3499 1HB  PRO A 228      82.598  86.554  38.484  1.00  1.080          H  
ATOM   3500 2HB  PRO A 228      81.455  87.884  38.680  1.00  1.080          H  
ATOM   3501 1HG  PRO A 228      83.060  87.824  36.542  1.00  1.080          H  
ATOM   3502 2HG  PRO A 228      82.711  89.356  37.351  1.00  1.080          H  
ATOM   3503 1HD  PRO A 228      85.130  87.547  37.634  1.00  1.080          H  
ATOM   3504 2HD  PRO A 228      85.011  89.380  37.411  1.00  1.080          H  
ATOM   3505  N   SER A 229      82.424  86.169  41.048  1.00  0.590          N  
ATOM   3506  CA  SER A 229      82.530  84.997  41.890  1.00  0.640          C  
ATOM   3507  C   SER A 229      82.363  83.761  41.027  1.00  0.710          C  
ATOM   3508  O   SER A 229      81.713  82.768  41.374  1.00  0.720          O  
ATOM   3509  CB  SER A 229      81.421  85.025  42.915  1.00  0.880          C  
ATOM   3510  OG  SER A 229      80.174  85.065  42.274  1.00  0.880          O  
ATOM   3511  H   SER A 229      81.511  86.414  40.686  1.00  0.710          H  
ATOM   3512  HA  SER A 229      83.506  84.975  42.365  1.00  0.770          H  
ATOM   3513 1HB  SER A 229      81.477  84.140  43.537  1.00  1.050          H  
ATOM   3514 2HB  SER A 229      81.525  85.888  43.558  1.00  1.050          H  
ATOM   3515  HG  SER A 229      79.519  84.998  42.971  1.00  1.050          H  
ATOM   3516  N   ASP A 230      83.092  83.778  39.913  1.00  0.810          N  
ATOM   3517  CA  ASP A 230      83.157  82.659  38.997  1.00  0.910          C  
ATOM   3518  C   ASP A 230      84.299  81.809  39.527  1.00  0.750          C  
ATOM   3519  O   ASP A 230      85.426  81.792  38.987  1.00  0.870          O  
ATOM   3520  CB  ASP A 230      83.393  83.133  37.561  1.00  1.230          C  
ATOM   3521  CG  ASP A 230      83.177  82.027  36.552  1.00  1.230          C  
ATOM   3522  OD1 ASP A 230      82.608  81.028  36.917  1.00  1.230          O  
ATOM   3523  OD2 ASP A 230      83.567  82.167  35.410  1.00  1.230          O  
ATOM   3524  H   ASP A 230      83.617  84.614  39.713  1.00  0.970          H  
ATOM   3525  HA  ASP A 230      82.231  82.086  39.043  1.00  1.090          H  
ATOM   3526 1HB  ASP A 230      82.720  83.960  37.332  1.00  1.480          H  
ATOM   3527 2HB  ASP A 230      84.408  83.501  37.465  1.00  1.480          H  
ATOM   3528  N   CYS A 231      84.011  81.211  40.674  1.00  0.580          N  
ATOM   3529  CA  CYS A 231      84.970  80.499  41.487  1.00  0.420          C  
ATOM   3530  C   CYS A 231      85.032  79.003  41.289  1.00  0.440          C  
ATOM   3531  O   CYS A 231      84.110  78.398  40.757  1.00  0.480          O  
ATOM   3532  CB  CYS A 231      84.764  80.877  42.942  1.00  0.650          C  
ATOM   3533  SG  CYS A 231      85.155  82.649  43.215  1.00  0.650          S  
ATOM   3534  H   CYS A 231      83.048  81.334  41.008  1.00  0.700          H  
ATOM   3535  HA  CYS A 231      85.926  80.881  41.231  1.00  0.500          H  
ATOM   3536 1HB  CYS A 231      83.735  80.689  43.234  1.00  0.780          H  
ATOM   3537 2HB  CYS A 231      85.421  80.269  43.584  1.00  0.780          H  
ATOM   3538  N   CYS A 232      86.160  78.448  41.718  1.00  0.400          N  
ATOM   3539  CA  CYS A 232      86.478  77.026  41.663  1.00  0.410          C  
ATOM   3540  C   CYS A 232      85.865  76.309  42.855  1.00  0.410          C  
ATOM   3541  O   CYS A 232      85.427  76.932  43.815  1.00  0.400          O  
ATOM   3542  CB  CYS A 232      87.998  76.828  41.703  1.00  0.570          C  
ATOM   3543  SG  CYS A 232      88.899  77.596  40.329  1.00  0.570          S  
ATOM   3544  H   CYS A 232      86.847  79.055  42.138  1.00  0.480          H  
ATOM   3545  HA  CYS A 232      86.077  76.607  40.749  1.00  0.490          H  
ATOM   3546 1HB  CYS A 232      88.395  77.230  42.638  1.00  0.680          H  
ATOM   3547 2HB  CYS A 232      88.222  75.761  41.693  1.00  0.680          H  
ATOM   3548  N   HIS A 233      85.853  74.985  42.790  1.00  0.420          N  
ATOM   3549  CA  HIS A 233      85.350  74.157  43.876  1.00  0.430          C  
ATOM   3550  C   HIS A 233      86.222  74.365  45.117  1.00  0.410          C  
ATOM   3551  O   HIS A 233      87.436  74.541  45.004  1.00  0.400          O  
ATOM   3552  CB  HIS A 233      85.356  72.683  43.477  1.00  0.600          C  
ATOM   3553  CG  HIS A 233      84.508  71.863  44.361  1.00  0.600          C  
ATOM   3554  ND1 HIS A 233      84.896  71.427  45.613  1.00  0.600          N  
ATOM   3555  CD2 HIS A 233      83.245  71.418  44.175  1.00  0.600          C  
ATOM   3556  CE1 HIS A 233      83.875  70.753  46.158  1.00  0.600          C  
ATOM   3557  NE2 HIS A 233      82.882  70.734  45.296  1.00  0.600          N  
ATOM   3558  H   HIS A 233      86.198  74.524  41.962  1.00  0.500          H  
ATOM   3559  HA  HIS A 233      84.326  74.444  44.117  1.00  0.520          H  
ATOM   3560 1HB  HIS A 233      84.996  72.576  42.455  1.00  0.720          H  
ATOM   3561 2HB  HIS A 233      86.367  72.293  43.518  1.00  0.720          H  
ATOM   3562  HD2 HIS A 233      82.625  71.583  43.293  1.00  0.720          H  
ATOM   3563  HE1 HIS A 233      83.850  70.290  47.141  1.00  0.720          H  
ATOM   3564  HE2 HIS A 233      81.980  70.291  45.432  1.00  0.720          H  
ATOM   3565  N   ASN A 234      85.643  74.338  46.316  1.00  0.410          N  
ATOM   3566  CA  ASN A 234      86.455  74.529  47.529  1.00  0.390          C  
ATOM   3567  C   ASN A 234      87.561  73.478  47.734  1.00  0.390          C  
ATOM   3568  O   ASN A 234      88.563  73.744  48.399  1.00  0.380          O  
ATOM   3569  CB  ASN A 234      85.580  74.579  48.758  1.00  0.550          C  
ATOM   3570  CG  ASN A 234      84.798  73.349  48.962  1.00  0.550          C  
ATOM   3571  OD1 ASN A 234      83.794  73.155  48.267  1.00  0.550          O  
ATOM   3572  ND2 ASN A 234      85.212  72.515  49.880  1.00  0.550          N  
ATOM   3573  H   ASN A 234      84.642  74.192  46.391  1.00  0.490          H  
ATOM   3574  HA  ASN A 234      86.951  75.498  47.444  1.00  0.470          H  
ATOM   3575 1HB  ASN A 234      86.187  74.783  49.640  1.00  0.660          H  
ATOM   3576 2HB  ASN A 234      84.892  75.385  48.646  1.00  0.660          H  
ATOM   3577 1HD2 ASN A 234      84.711  71.666  50.049  1.00  0.660          H  
ATOM   3578 2HD2 ASN A 234      86.036  72.723  50.411  1.00  0.660          H  
ATOM   3579  N   GLN A 235      87.399  72.288  47.152  1.00  0.420          N  
ATOM   3580  CA  GLN A 235      88.377  71.208  47.280  1.00  0.430          C  
ATOM   3581  C   GLN A 235      89.464  71.295  46.206  1.00  0.410          C  
ATOM   3582  O   GLN A 235      90.301  70.396  46.096  1.00  0.440          O  
ATOM   3583  CB  GLN A 235      87.689  69.860  47.096  1.00  0.600          C  
ATOM   3584  CG  GLN A 235      86.631  69.503  48.134  1.00  0.600          C  
ATOM   3585  CD  GLN A 235      85.869  68.223  47.747  1.00  0.600          C  
ATOM   3586  OE1 GLN A 235      85.446  67.410  48.599  1.00  0.600          O  
ATOM   3587  NE2 GLN A 235      85.705  68.023  46.444  1.00  0.600          N  
ATOM   3588  H   GLN A 235      86.542  72.093  46.619  1.00  0.500          H  
ATOM   3589  HA  GLN A 235      88.845  71.267  48.262  1.00  0.520          H  
ATOM   3590 1HB  GLN A 235      87.263  69.855  46.104  1.00  0.720          H  
ATOM   3591 2HB  GLN A 235      88.439  69.069  47.129  1.00  0.720          H  
ATOM   3592 1HG  GLN A 235      87.136  69.331  49.080  1.00  0.720          H  
ATOM   3593 2HG  GLN A 235      85.936  70.320  48.235  1.00  0.720          H  
ATOM   3594 1HE2 GLN A 235      85.263  67.185  46.080  1.00  0.720          H  
ATOM   3595 2HE2 GLN A 235      86.056  68.665  45.771  1.00  0.720          H  
ATOM   3596  N   CYS A 236      89.383  72.310  45.358  1.00  0.370          N  
ATOM   3597  CA  CYS A 236      90.304  72.460  44.241  1.00  0.340          C  
ATOM   3598  C   CYS A 236      91.551  73.259  44.614  1.00  0.300          C  
ATOM   3599  O   CYS A 236      91.476  74.249  45.345  1.00  0.290          O  
ATOM   3600  CB  CYS A 236      89.577  73.145  43.087  1.00  0.490          C  
ATOM   3601  SG  CYS A 236      90.532  73.259  41.594  1.00  0.490          S  
ATOM   3602  H   CYS A 236      88.673  73.019  45.492  1.00  0.440          H  
ATOM   3603  HA  CYS A 236      90.612  71.470  43.923  1.00  0.410          H  
ATOM   3604 1HB  CYS A 236      88.665  72.602  42.866  1.00  0.590          H  
ATOM   3605 2HB  CYS A 236      89.294  74.157  43.382  1.00  0.590          H  
ATOM   3606  N   ALA A 237      92.717  72.800  44.117  1.00  0.300          N  
ATOM   3607  CA  ALA A 237      94.005  73.467  44.300  1.00  0.270          C  
ATOM   3608  C   ALA A 237      94.406  74.150  43.019  1.00  0.270          C  
ATOM   3609  O   ALA A 237      94.020  73.726  41.939  1.00  0.270          O  
ATOM   3610  CB  ALA A 237      95.079  72.500  44.741  1.00  0.390          C  
ATOM   3611  H   ALA A 237      92.720  71.969  43.519  1.00  0.360          H  
ATOM   3612  HA  ALA A 237      93.904  74.233  45.032  1.00  0.320          H  
ATOM   3613 1HB  ALA A 237      96.014  73.042  44.867  1.00  0.470          H  
ATOM   3614 2HB  ALA A 237      94.794  72.068  45.670  1.00  0.470          H  
ATOM   3615 3HB  ALA A 237      95.201  71.730  43.995  1.00  0.470          H  
ATOM   3616  N   ALA A 238      95.234  75.184  43.122  1.00  0.260          N  
ATOM   3617  CA  ALA A 238      95.658  75.883  41.914  1.00  0.270          C  
ATOM   3618  C   ALA A 238      94.383  76.323  41.150  1.00  0.280          C  
ATOM   3619  O   ALA A 238      93.405  76.711  41.790  1.00  0.290          O  
ATOM   3620  CB  ALA A 238      96.574  74.958  41.091  1.00  0.370          C  
ATOM   3621  H   ALA A 238      95.535  75.521  44.051  1.00  0.310          H  
ATOM   3622  HA  ALA A 238      96.209  76.781  42.196  1.00  0.320          H  
ATOM   3623 1HB  ALA A 238      96.894  75.426  40.209  1.00  0.450          H  
ATOM   3624 2HB  ALA A 238      97.446  74.695  41.689  1.00  0.450          H  
ATOM   3625 3HB  ALA A 238      96.061  74.061  40.807  1.00  0.450          H  
ATOM   3626  N   GLY A 239      94.336  76.256  39.817  1.00  0.290          N  
ATOM   3627  CA  GLY A 239      93.125  76.733  39.143  1.00  0.300          C  
ATOM   3628  C   GLY A 239      92.116  75.660  38.719  1.00  0.300          C  
ATOM   3629  O   GLY A 239      92.236  74.467  39.010  1.00  0.210          O  
ATOM   3630  H   GLY A 239      95.127  75.956  39.255  1.00  0.350          H  
ATOM   3631 1HA  GLY A 239      92.619  77.451  39.789  1.00  0.360          H  
ATOM   3632 2HA  GLY A 239      93.423  77.294  38.262  1.00  0.360          H  
ATOM   3633  N   CYS A 240      91.138  76.102  37.950  1.00  0.390          N  
ATOM   3634  CA  CYS A 240      90.065  75.249  37.476  1.00  0.420          C  
ATOM   3635  C   CYS A 240      89.524  75.795  36.185  1.00  0.460          C  
ATOM   3636  O   CYS A 240      89.852  76.916  35.785  1.00  0.460          O  
ATOM   3637  CB  CYS A 240      88.918  75.207  38.474  1.00  0.580          C  
ATOM   3638  SG  CYS A 240      88.074  76.789  38.662  1.00  0.580          S  
ATOM   3639  H   CYS A 240      91.110  77.089  37.727  1.00  0.470          H  
ATOM   3640  HA  CYS A 240      90.428  74.242  37.315  1.00  0.500          H  
ATOM   3641 1HB  CYS A 240      88.183  74.462  38.167  1.00  0.690          H  
ATOM   3642 2HB  CYS A 240      89.296  74.905  39.443  1.00  0.690          H  
ATOM   3643  N   THR A 241      88.659  75.015  35.551  1.00  0.490          N  
ATOM   3644  CA  THR A 241      87.977  75.453  34.354  1.00  0.540          C  
ATOM   3645  C   THR A 241      86.494  75.643  34.665  1.00  0.580          C  
ATOM   3646  O   THR A 241      85.697  75.906  33.764  1.00  0.660          O  
ATOM   3647  CB  THR A 241      88.180  74.464  33.190  1.00  0.740          C  
ATOM   3648  OG1 THR A 241      87.638  73.188  33.528  1.00  0.740          O  
ATOM   3649  CG2 THR A 241      89.681  74.305  32.944  1.00  0.740          C  
ATOM   3650  H   THR A 241      88.473  74.072  35.908  1.00  0.590          H  
ATOM   3651  HA  THR A 241      88.378  76.418  34.048  1.00  0.650          H  
ATOM   3652  HB  THR A 241      87.695  74.839  32.290  1.00  0.880          H  
ATOM   3653  HG1 THR A 241      86.673  73.231  33.472  1.00  0.880          H  
ATOM   3654 1HG2 THR A 241      89.845  73.607  32.126  1.00  0.880          H  
ATOM   3655 2HG2 THR A 241      90.111  75.272  32.690  1.00  0.880          H  
ATOM   3656 3HG2 THR A 241      90.159  73.922  33.843  1.00  0.880          H  
ATOM   3657  N   GLY A 242      86.134  75.501  35.948  1.00  0.600          N  
ATOM   3658  CA  GLY A 242      84.762  75.634  36.436  1.00  0.630          C  
ATOM   3659  C   GLY A 242      84.634  75.233  37.920  1.00  0.610          C  
ATOM   3660  O   GLY A 242      85.514  74.555  38.447  1.00  0.580          O  
ATOM   3661  H   GLY A 242      86.875  75.306  36.608  1.00  0.720          H  
ATOM   3662 1HA  GLY A 242      84.441  76.662  36.301  1.00  0.760          H  
ATOM   3663 2HA  GLY A 242      84.115  75.003  35.827  1.00  0.760          H  
ATOM   3664  N   PRO A 243      83.500  75.596  38.571  1.00  0.620          N  
ATOM   3665  CA  PRO A 243      83.098  75.371  39.974  1.00  0.610          C  
ATOM   3666  C   PRO A 243      82.864  73.930  40.446  1.00  0.620          C  
ATOM   3667  O   PRO A 243      82.780  73.683  41.648  1.00  0.610          O  
ATOM   3668  CB  PRO A 243      81.770  76.140  40.061  1.00  0.920          C  
ATOM   3669  CG  PRO A 243      81.248  76.202  38.653  1.00  0.920          C  
ATOM   3670  CD  PRO A 243      82.470  76.335  37.795  1.00  0.920          C  
ATOM   3671  HA  PRO A 243      83.833  75.857  40.626  1.00  0.730          H  
ATOM   3672 1HB  PRO A 243      81.086  75.618  40.746  1.00  1.100          H  
ATOM   3673 2HB  PRO A 243      81.950  77.138  40.493  1.00  1.100          H  
ATOM   3674 1HG  PRO A 243      80.653  75.304  38.423  1.00  1.100          H  
ATOM   3675 2HG  PRO A 243      80.571  77.066  38.546  1.00  1.100          H  
ATOM   3676 1HD  PRO A 243      82.262  75.872  36.824  1.00  1.100          H  
ATOM   3677 2HD  PRO A 243      82.746  77.406  37.707  1.00  1.100          H  
ATOM   3678  N   ARG A 244      82.666  72.999  39.520  1.00  0.630          N  
ATOM   3679  CA  ARG A 244      82.387  71.610  39.893  1.00  0.630          C  
ATOM   3680  C   ARG A 244      83.656  70.842  40.268  1.00  0.630          C  
ATOM   3681  O   ARG A 244      84.743  71.138  39.772  1.00  0.620          O  
ATOM   3682  CB  ARG A 244      81.668  70.887  38.765  1.00  0.880          C  
ATOM   3683  CG  ARG A 244      80.282  71.448  38.440  1.00  0.880          C  
ATOM   3684  CD  ARG A 244      79.601  70.703  37.340  1.00  0.880          C  
ATOM   3685  NE  ARG A 244      80.317  70.810  36.068  1.00  0.880          N  
ATOM   3686  CZ  ARG A 244      79.894  70.352  34.882  1.00  0.880          C  
ATOM   3687  NH1 ARG A 244      78.718  69.757  34.737  1.00  0.880          N  
ATOM   3688  NH2 ARG A 244      80.702  70.522  33.867  1.00  0.880          N  
ATOM   3689  H   ARG A 244      82.717  73.259  38.546  1.00  0.760          H  
ATOM   3690  HA  ARG A 244      81.727  71.616  40.762  1.00  0.760          H  
ATOM   3691 1HB  ARG A 244      82.276  70.930  37.861  1.00  1.060          H  
ATOM   3692 2HB  ARG A 244      81.547  69.835  39.027  1.00  1.060          H  
ATOM   3693 1HG  ARG A 244      79.654  71.397  39.329  1.00  1.060          H  
ATOM   3694 2HG  ARG A 244      80.381  72.487  38.129  1.00  1.060          H  
ATOM   3695 1HD  ARG A 244      79.540  69.648  37.610  1.00  1.060          H  
ATOM   3696 2HD  ARG A 244      78.598  71.105  37.206  1.00  1.060          H  
ATOM   3697  HE  ARG A 244      81.257  71.243  36.054  1.00  1.060          H  
ATOM   3698 1HH1 ARG A 244      78.109  69.636  35.530  1.00  1.060          H  
ATOM   3699 2HH1 ARG A 244      78.429  69.424  33.828  1.00  1.060          H  
ATOM   3700 1HH2 ARG A 244      81.616  70.979  34.062  1.00  1.060          H  
ATOM   3701 2HH2 ARG A 244      80.461  70.204  32.945  1.00  1.060          H  
ATOM   3702  N   GLU A 245      83.505  69.789  41.078  1.00  0.620          N  
ATOM   3703  CA  GLU A 245      84.616  68.929  41.503  1.00  0.590          C  
ATOM   3704  C   GLU A 245      85.308  68.209  40.343  1.00  0.550          C  
ATOM   3705  O   GLU A 245      86.422  67.696  40.482  1.00  0.490          O  
ATOM   3706  CB  GLU A 245      84.137  67.918  42.555  1.00  0.840          C  
ATOM   3707  CG  GLU A 245      83.038  66.915  42.119  1.00  0.840          C  
ATOM   3708  CD  GLU A 245      81.636  67.424  42.298  1.00  0.840          C  
ATOM   3709  OE1 GLU A 245      81.446  68.620  42.240  1.00  0.840          O  
ATOM   3710  OE2 GLU A 245      80.758  66.623  42.524  1.00  0.840          O  
ATOM   3711  H   GLU A 245      82.576  69.584  41.458  1.00  0.740          H  
ATOM   3712  HA  GLU A 245      85.360  69.567  41.984  1.00  0.710          H  
ATOM   3713 1HB  GLU A 245      84.990  67.331  42.889  1.00  1.010          H  
ATOM   3714 2HB  GLU A 245      83.765  68.454  43.424  1.00  1.010          H  
ATOM   3715 1HG  GLU A 245      83.174  66.650  41.076  1.00  1.010          H  
ATOM   3716 2HG  GLU A 245      83.154  66.007  42.710  1.00  1.010          H  
ATOM   3717  N   SER A 246      84.612  68.113  39.210  1.00  0.600          N  
ATOM   3718  CA  SER A 246      85.096  67.476  37.990  1.00  0.580          C  
ATOM   3719  C   SER A 246      85.884  68.415  37.079  1.00  0.570          C  
ATOM   3720  O   SER A 246      86.521  67.964  36.126  1.00  0.570          O  
ATOM   3721  CB  SER A 246      83.912  66.955  37.200  1.00  0.820          C  
ATOM   3722  OG  SER A 246      83.124  68.021  36.728  1.00  0.820          O  
ATOM   3723  H   SER A 246      83.693  68.532  39.187  1.00  0.720          H  
ATOM   3724  HA  SER A 246      85.750  66.648  38.265  1.00  0.700          H  
ATOM   3725 1HB  SER A 246      84.258  66.345  36.366  1.00  0.980          H  
ATOM   3726 2HB  SER A 246      83.304  66.326  37.838  1.00  0.980          H  
ATOM   3727  HG  SER A 246      83.565  68.361  35.919  1.00  0.980          H  
ATOM   3728  N   ASP A 247      85.801  69.726  37.333  1.00  0.580          N  
ATOM   3729  CA  ASP A 247      86.406  70.726  36.454  1.00  0.580          C  
ATOM   3730  C   ASP A 247      87.681  71.353  37.032  1.00  0.570          C  
ATOM   3731  O   ASP A 247      88.247  72.299  36.474  1.00  0.600          O  
ATOM   3732  CB  ASP A 247      85.352  71.787  36.122  1.00  0.810          C  
ATOM   3733  CG  ASP A 247      84.160  71.203  35.269  1.00  0.810          C  
ATOM   3734  OD1 ASP A 247      84.382  70.272  34.531  1.00  0.810          O  
ATOM   3735  OD2 ASP A 247      83.049  71.713  35.352  1.00  0.810          O  
ATOM   3736  H   ASP A 247      85.313  70.052  38.168  1.00  0.700          H  
ATOM   3737  HA  ASP A 247      86.679  70.233  35.521  1.00  0.700          H  
ATOM   3738 1HB  ASP A 247      84.958  72.201  37.057  1.00  0.970          H  
ATOM   3739 2HB  ASP A 247      85.817  72.600  35.577  1.00  0.970          H  
ATOM   3740  N   CYS A 248      88.131  70.825  38.155  1.00  0.550          N  
ATOM   3741  CA  CYS A 248      89.337  71.284  38.836  1.00  0.580          C  
ATOM   3742  C   CYS A 248      90.607  70.826  38.127  1.00  0.520          C  
ATOM   3743  O   CYS A 248      90.699  69.659  37.745  1.00  0.600          O  
ATOM   3744  CB  CYS A 248      89.360  70.779  40.258  1.00  0.800          C  
ATOM   3745  SG  CYS A 248      90.794  71.302  41.123  1.00  0.800          S  
ATOM   3746  H   CYS A 248      87.605  70.054  38.544  1.00  0.660          H  
ATOM   3747  HA  CYS A 248      89.326  72.368  38.857  1.00  0.700          H  
ATOM   3748 1HB  CYS A 248      88.478  71.132  40.786  1.00  0.960          H  
ATOM   3749 2HB  CYS A 248      89.334  69.690  40.262  1.00  0.960          H  
ATOM   3750  N   LEU A 249      91.590  71.717  37.922  1.00  0.390          N  
ATOM   3751  CA  LEU A 249      92.818  71.282  37.264  1.00  0.350          C  
ATOM   3752  C   LEU A 249      93.673  70.400  38.175  1.00  0.290          C  
ATOM   3753  O   LEU A 249      94.335  69.468  37.709  1.00  0.220          O  
ATOM   3754  CB  LEU A 249      93.662  72.492  36.845  1.00  0.510          C  
ATOM   3755  CG  LEU A 249      93.095  73.429  35.738  1.00  0.510          C  
ATOM   3756  CD1 LEU A 249      93.980  74.663  35.652  1.00  0.510          C  
ATOM   3757  CD2 LEU A 249      93.047  72.715  34.402  1.00  0.510          C  
ATOM   3758  H   LEU A 249      91.529  72.690  38.244  1.00  0.470          H  
ATOM   3759  HA  LEU A 249      92.550  70.693  36.393  1.00  0.420          H  
ATOM   3760 1HB  LEU A 249      93.868  73.089  37.730  1.00  0.610          H  
ATOM   3761 2HB  LEU A 249      94.610  72.111  36.482  1.00  0.610          H  
ATOM   3762  HG  LEU A 249      92.108  73.742  35.999  1.00  0.610          H  
ATOM   3763 1HD1 LEU A 249      93.586  75.338  34.896  1.00  0.610          H  
ATOM   3764 2HD1 LEU A 249      93.999  75.171  36.611  1.00  0.610          H  
ATOM   3765 3HD1 LEU A 249      94.982  74.374  35.390  1.00  0.610          H  
ATOM   3766 1HD2 LEU A 249      92.658  73.399  33.647  1.00  0.610          H  
ATOM   3767 2HD2 LEU A 249      94.050  72.398  34.119  1.00  0.610          H  
ATOM   3768 3HD2 LEU A 249      92.395  71.850  34.462  1.00  0.610          H  
ATOM   3769  N   VAL A 250      93.699  70.731  39.465  1.00  0.320          N  
ATOM   3770  CA  VAL A 250      94.500  70.000  40.441  1.00  0.310          C  
ATOM   3771  C   VAL A 250      93.713  69.641  41.705  1.00  0.270          C  
ATOM   3772  O   VAL A 250      93.386  70.514  42.498  1.00  0.270          O  
ATOM   3773  CB  VAL A 250      95.695  70.859  40.884  1.00  0.440          C  
ATOM   3774  CG1 VAL A 250      96.504  70.112  41.873  1.00  0.440          C  
ATOM   3775  CG2 VAL A 250      96.557  71.283  39.683  1.00  0.440          C  
ATOM   3776  H   VAL A 250      93.107  71.498  39.775  1.00  0.380          H  
ATOM   3777  HA  VAL A 250      94.861  69.083  39.976  1.00  0.370          H  
ATOM   3778  HB  VAL A 250      95.318  71.741  41.377  1.00  0.530          H  
ATOM   3779 1HG1 VAL A 250      97.280  70.756  42.163  1.00  0.530          H  
ATOM   3780 2HG1 VAL A 250      95.923  69.838  42.750  1.00  0.530          H  
ATOM   3781 3HG1 VAL A 250      96.913  69.208  41.421  1.00  0.530          H  
ATOM   3782 1HG2 VAL A 250      97.386  71.902  40.024  1.00  0.530          H  
ATOM   3783 2HG2 VAL A 250      96.946  70.403  39.181  1.00  0.530          H  
ATOM   3784 3HG2 VAL A 250      95.954  71.860  38.986  1.00  0.530          H  
ATOM   3785  N   CYS A 251      93.470  68.370  41.974  1.00  0.360          N  
ATOM   3786  CA  CYS A 251      92.739  68.080  43.210  1.00  0.400          C  
ATOM   3787  C   CYS A 251      93.588  68.391  44.441  1.00  0.350          C  
ATOM   3788  O   CYS A 251      94.733  67.966  44.537  1.00  0.280          O  
ATOM   3789  CB  CYS A 251      92.329  66.614  43.266  1.00  0.540          C  
ATOM   3790  SG  CYS A 251      91.429  66.183  44.771  1.00  0.540          S  
ATOM   3791  H   CYS A 251      93.745  67.635  41.344  1.00  0.430          H  
ATOM   3792  HA  CYS A 251      91.847  68.693  43.233  1.00  0.480          H  
ATOM   3793 1HB  CYS A 251      91.703  66.373  42.411  1.00  0.650          H  
ATOM   3794 2HB  CYS A 251      93.215  65.983  43.215  1.00  0.650          H  
ATOM   3795  N   ARG A 252      93.022  69.149  45.396  1.00  0.410          N  
ATOM   3796  CA  ARG A 252      93.770  69.497  46.592  1.00  0.400          C  
ATOM   3797  C   ARG A 252      94.083  68.320  47.510  1.00  0.380          C  
ATOM   3798  O   ARG A 252      95.211  68.220  48.002  1.00  0.360          O  
ATOM   3799  CB  ARG A 252      93.008  70.550  47.390  1.00  0.560          C  
ATOM   3800  CG  ARG A 252      93.718  71.163  48.579  1.00  0.560          C  
ATOM   3801  CD  ARG A 252      92.862  72.242  49.198  1.00  0.560          C  
ATOM   3802  NE  ARG A 252      92.695  73.353  48.271  1.00  0.560          N  
ATOM   3803  CZ  ARG A 252      93.584  74.354  48.090  1.00  0.560          C  
ATOM   3804  NH1 ARG A 252      94.687  74.433  48.801  1.00  0.560          N  
ATOM   3805  NH2 ARG A 252      93.365  75.249  47.166  1.00  0.560          N  
ATOM   3806  H   ARG A 252      92.064  69.501  45.309  1.00  0.490          H  
ATOM   3807  HA  ARG A 252      94.719  69.917  46.278  1.00  0.480          H  
ATOM   3808 1HB  ARG A 252      92.702  71.351  46.726  1.00  0.680          H  
ATOM   3809 2HB  ARG A 252      92.101  70.098  47.783  1.00  0.680          H  
ATOM   3810 1HG  ARG A 252      93.930  70.406  49.329  1.00  0.680          H  
ATOM   3811 2HG  ARG A 252      94.652  71.605  48.242  1.00  0.680          H  
ATOM   3812 1HD  ARG A 252      91.873  71.835  49.415  1.00  0.680          H  
ATOM   3813 2HD  ARG A 252      93.311  72.611  50.119  1.00  0.680          H  
ATOM   3814  HE  ARG A 252      91.868  73.352  47.665  1.00  0.680          H  
ATOM   3815 1HH1 ARG A 252      94.893  73.753  49.508  1.00  0.680          H  
ATOM   3816 2HH1 ARG A 252      95.358  75.202  48.616  1.00  0.680          H  
ATOM   3817 1HH2 ARG A 252      92.532  75.163  46.562  1.00  0.680          H  
ATOM   3818 2HH2 ARG A 252      94.102  75.924  46.950  1.00  0.680          H  
ATOM   3819  N   LYS A 253      93.108  67.427  47.759  1.00  0.400          N  
ATOM   3820  CA  LYS A 253      93.346  66.354  48.722  1.00  0.420          C  
ATOM   3821  C   LYS A 253      93.331  64.935  48.140  1.00  0.370          C  
ATOM   3822  O   LYS A 253      94.394  64.322  48.070  1.00  0.320          O  
ATOM   3823  CB  LYS A 253      92.346  66.515  49.852  1.00  0.580          C  
ATOM   3824  CG  LYS A 253      92.617  67.784  50.695  1.00  0.580          C  
ATOM   3825  CD  LYS A 253      91.621  67.962  51.818  1.00  0.580          C  
ATOM   3826  CE  LYS A 253      91.919  69.191  52.676  1.00  0.580          C  
ATOM   3827  NZ  LYS A 253      90.874  69.379  53.728  1.00  0.580          N  
ATOM   3828  H   LYS A 253      92.209  67.511  47.298  1.00  0.480          H  
ATOM   3829  HA  LYS A 253      94.338  66.499  49.145  1.00  0.500          H  
ATOM   3830 1HB  LYS A 253      91.342  66.589  49.438  1.00  0.700          H  
ATOM   3831 2HB  LYS A 253      92.367  65.641  50.499  1.00  0.700          H  
ATOM   3832 1HG  LYS A 253      93.629  67.763  51.092  1.00  0.700          H  
ATOM   3833 2HG  LYS A 253      92.527  68.643  50.045  1.00  0.700          H  
ATOM   3834 1HD  LYS A 253      90.648  68.112  51.385  1.00  0.700          H  
ATOM   3835 2HD  LYS A 253      91.575  67.076  52.445  1.00  0.700          H  
ATOM   3836 1HE  LYS A 253      92.892  69.077  53.154  1.00  0.700          H  
ATOM   3837 2HE  LYS A 253      91.938  70.074  52.035  1.00  0.700          H  
ATOM   3838 1HZ  LYS A 253      91.063  70.196  54.279  1.00  0.700          H  
ATOM   3839 2HZ  LYS A 253      89.962  69.480  53.259  1.00  0.700          H  
ATOM   3840 3HZ  LYS A 253      90.838  68.568  54.326  1.00  0.700          H  
ATOM   3841  N   PHE A 254      92.174  64.411  47.696  1.00  0.380          N  
ATOM   3842  CA  PHE A 254      92.146  63.070  47.103  1.00  0.340          C  
ATOM   3843  C   PHE A 254      91.419  62.998  45.766  1.00  0.340          C  
ATOM   3844  O   PHE A 254      90.239  63.338  45.653  1.00  0.410          O  
ATOM   3845  CB  PHE A 254      91.511  62.050  48.040  1.00  0.490          C  
ATOM   3846  CG  PHE A 254      92.252  61.843  49.288  1.00  0.490          C  
ATOM   3847  CD1 PHE A 254      91.984  62.606  50.394  1.00  0.490          C  
ATOM   3848  CD2 PHE A 254      93.241  60.874  49.359  1.00  0.490          C  
ATOM   3849  CE1 PHE A 254      92.689  62.421  51.557  1.00  0.490          C  
ATOM   3850  CE2 PHE A 254      93.952  60.686  50.508  1.00  0.490          C  
ATOM   3851  CZ  PHE A 254      93.682  61.461  51.616  1.00  0.490          C  
ATOM   3852  H   PHE A 254      91.292  64.913  47.794  1.00  0.460          H  
ATOM   3853  HA  PHE A 254      93.168  62.770  46.944  1.00  0.410          H  
ATOM   3854 1HB  PHE A 254      90.488  62.352  48.286  1.00  0.590          H  
ATOM   3855 2HB  PHE A 254      91.462  61.101  47.525  1.00  0.590          H  
ATOM   3856  HD1 PHE A 254      91.203  63.374  50.340  1.00  0.590          H  
ATOM   3857  HD2 PHE A 254      93.460  60.259  48.485  1.00  0.590          H  
ATOM   3858  HE1 PHE A 254      92.466  63.039  52.424  1.00  0.590          H  
ATOM   3859  HE2 PHE A 254      94.741  59.919  50.544  1.00  0.590          H  
ATOM   3860  HZ  PHE A 254      94.258  61.311  52.530  1.00  0.590          H  
ATOM   3861  N   ARG A 255      92.114  62.529  44.743  1.00  0.320          N  
ATOM   3862  CA  ARG A 255      91.515  62.422  43.423  1.00  0.330          C  
ATOM   3863  C   ARG A 255      90.810  61.087  43.183  1.00  0.380          C  
ATOM   3864  O   ARG A 255      91.423  60.022  43.028  1.00  0.390          O  
ATOM   3865  CB  ARG A 255      92.575  62.629  42.351  1.00  0.460          C  
ATOM   3866  CG  ARG A 255      92.119  62.464  40.894  1.00  0.460          C  
ATOM   3867  CD  ARG A 255      91.340  63.606  40.403  1.00  0.460          C  
ATOM   3868  NE  ARG A 255      90.924  63.393  39.033  1.00  0.460          N  
ATOM   3869  CZ  ARG A 255      90.391  64.308  38.222  1.00  0.460          C  
ATOM   3870  NH1 ARG A 255      90.223  65.554  38.604  1.00  0.460          N  
ATOM   3871  NH2 ARG A 255      90.035  63.911  37.026  1.00  0.460          N  
ATOM   3872  H   ARG A 255      93.094  62.293  44.899  1.00  0.380          H  
ATOM   3873  HA  ARG A 255      90.775  63.216  43.329  1.00  0.400          H  
ATOM   3874 1HB  ARG A 255      92.974  63.632  42.446  1.00  0.550          H  
ATOM   3875 2HB  ARG A 255      93.388  61.959  42.516  1.00  0.550          H  
ATOM   3876 1HG  ARG A 255      93.003  62.374  40.260  1.00  0.550          H  
ATOM   3877 2HG  ARG A 255      91.515  61.575  40.770  1.00  0.550          H  
ATOM   3878 1HD  ARG A 255      90.446  63.729  41.011  1.00  0.550          H  
ATOM   3879 2HD  ARG A 255      91.947  64.506  40.450  1.00  0.550          H  
ATOM   3880  HE  ARG A 255      90.983  62.439  38.639  1.00  0.550          H  
ATOM   3881 1HH1 ARG A 255      90.498  65.843  39.523  1.00  0.550          H  
ATOM   3882 2HH1 ARG A 255      89.806  66.227  37.971  1.00  0.550          H  
ATOM   3883 1HH2 ARG A 255      90.168  62.914  36.795  1.00  0.550          H  
ATOM   3884 2HH2 ARG A 255      89.605  64.551  36.375  1.00  0.550          H  
ATOM   3885  N   ASP A 256      89.495  61.149  43.078  1.00  0.430          N  
ATOM   3886  CA  ASP A 256      88.665  59.978  42.854  1.00  0.480          C  
ATOM   3887  C   ASP A 256      88.481  59.787  41.346  1.00  0.500          C  
ATOM   3888  O   ASP A 256      87.389  59.978  40.793  1.00  0.490          O  
ATOM   3889  CB  ASP A 256      87.320  60.127  43.572  1.00  0.650          C  
ATOM   3890  CG  ASP A 256      86.518  58.860  43.555  1.00  0.650          C  
ATOM   3891  OD1 ASP A 256      87.070  57.832  43.220  1.00  0.650          O  
ATOM   3892  OD2 ASP A 256      85.351  58.856  43.903  1.00  0.650          O  
ATOM   3893  H   ASP A 256      89.031  62.055  43.145  1.00  0.520          H  
ATOM   3894  HA  ASP A 256      89.174  59.099  43.246  1.00  0.580          H  
ATOM   3895 1HB  ASP A 256      87.499  60.414  44.611  1.00  0.780          H  
ATOM   3896 2HB  ASP A 256      86.747  60.930  43.104  1.00  0.780          H  
ATOM   3897  N   GLU A 257      89.603  59.514  40.682  1.00  0.520          N  
ATOM   3898  CA  GLU A 257      89.764  59.271  39.236  1.00  0.530          C  
ATOM   3899  C   GLU A 257      89.334  60.451  38.351  1.00  0.550          C  
ATOM   3900  O   GLU A 257      90.149  61.078  37.662  1.00  0.620          O  
ATOM   3901  CB  GLU A 257      88.955  58.036  38.786  1.00  0.740          C  
ATOM   3902  CG  GLU A 257      89.436  56.694  39.321  1.00  0.740          C  
ATOM   3903  CD  GLU A 257      88.578  55.517  38.849  1.00  0.740          C  
ATOM   3904  OE1 GLU A 257      87.710  55.736  38.037  1.00  0.740          O  
ATOM   3905  OE2 GLU A 257      88.769  54.419  39.325  1.00  0.740          O  
ATOM   3906  H   GLU A 257      90.422  59.442  41.293  1.00  0.620          H  
ATOM   3907  HA  GLU A 257      90.822  59.076  39.047  1.00  0.640          H  
ATOM   3908 1HB  GLU A 257      87.914  58.144  39.079  1.00  0.890          H  
ATOM   3909 2HB  GLU A 257      88.976  57.977  37.698  1.00  0.890          H  
ATOM   3910 1HG  GLU A 257      90.448  56.550  38.967  1.00  0.890          H  
ATOM   3911 2HG  GLU A 257      89.455  56.724  40.412  1.00  0.890          H  
ATOM   3912  N   ALA A 258      88.029  60.736  38.389  1.00  0.510          N  
ATOM   3913  CA  ALA A 258      87.367  61.773  37.620  1.00  0.530          C  
ATOM   3914  C   ALA A 258      87.189  63.058  38.406  1.00  0.490          C  
ATOM   3915  O   ALA A 258      87.244  64.146  37.830  1.00  0.480          O  
ATOM   3916  CB  ALA A 258      86.012  61.279  37.157  1.00  0.730          C  
ATOM   3917  H   ALA A 258      87.473  60.183  39.031  1.00  0.610          H  
ATOM   3918  HA  ALA A 258      87.979  61.990  36.748  1.00  0.640          H  
ATOM   3919 1HB  ALA A 258      85.533  62.048  36.556  1.00  0.880          H  
ATOM   3920 2HB  ALA A 258      86.141  60.376  36.563  1.00  0.880          H  
ATOM   3921 3HB  ALA A 258      85.395  61.057  38.027  1.00  0.880          H  
ATOM   3922  N   THR A 259      86.942  62.941  39.709  1.00  0.480          N  
ATOM   3923  CA  THR A 259      86.639  64.132  40.505  1.00  0.480          C  
ATOM   3924  C   THR A 259      87.487  64.277  41.751  1.00  0.460          C  
ATOM   3925  O   THR A 259      88.075  63.309  42.239  1.00  0.470          O  
ATOM   3926  CB  THR A 259      85.172  64.140  40.955  1.00  0.670          C  
ATOM   3927  OG1 THR A 259      84.925  63.034  41.831  1.00  0.670          O  
ATOM   3928  CG2 THR A 259      84.259  64.037  39.770  1.00  0.670          C  
ATOM   3929  H   THR A 259      86.941  62.011  40.138  1.00  0.580          H  
ATOM   3930  HA  THR A 259      86.815  65.015  39.891  1.00  0.580          H  
ATOM   3931  HB  THR A 259      84.985  65.059  41.484  1.00  0.810          H  
ATOM   3932  HG1 THR A 259      85.436  63.148  42.637  1.00  0.810          H  
ATOM   3933 1HG2 THR A 259      83.226  64.061  40.106  1.00  0.810          H  
ATOM   3934 2HG2 THR A 259      84.448  64.861  39.124  1.00  0.810          H  
ATOM   3935 3HG2 THR A 259      84.439  63.112  39.239  1.00  0.810          H  
ATOM   3936  N   CYS A 260      87.503  65.486  42.301  1.00  0.450          N  
ATOM   3937  CA  CYS A 260      88.232  65.742  43.535  1.00  0.440          C  
ATOM   3938  C   CYS A 260      87.360  65.645  44.780  1.00  0.470          C  
ATOM   3939  O   CYS A 260      86.216  66.119  44.775  1.00  0.620          O  
ATOM   3940  CB  CYS A 260      88.860  67.124  43.505  1.00  0.620          C  
ATOM   3941  SG  CYS A 260      89.861  67.475  44.947  1.00  0.620          S  
ATOM   3942  H   CYS A 260      87.020  66.257  41.824  1.00  0.540          H  
ATOM   3943  HA  CYS A 260      89.022  64.997  43.620  1.00  0.530          H  
ATOM   3944 1HB  CYS A 260      89.470  67.238  42.618  1.00  0.740          H  
ATOM   3945 2HB  CYS A 260      88.073  67.872  43.454  1.00  0.740          H  
ATOM   3946  N   LYS A 261      87.908  65.026  45.833  1.00  0.460          N  
ATOM   3947  CA  LYS A 261      87.267  64.883  47.132  1.00  0.520          C  
ATOM   3948  C   LYS A 261      88.164  65.350  48.299  1.00  0.480          C  
ATOM   3949  O   LYS A 261      89.381  65.147  48.316  1.00  0.460          O  
ATOM   3950  CB  LYS A 261      86.845  63.418  47.335  1.00  0.700          C  
ATOM   3951  CG  LYS A 261      85.831  62.881  46.284  1.00  0.700          C  
ATOM   3952  CD  LYS A 261      84.430  63.528  46.460  1.00  0.700          C  
ATOM   3953  CE  LYS A 261      83.431  63.038  45.423  1.00  0.700          C  
ATOM   3954  NZ  LYS A 261      82.090  63.700  45.585  1.00  0.700          N  
ATOM   3955  H   LYS A 261      88.836  64.611  45.713  1.00  0.550          H  
ATOM   3956  HA  LYS A 261      86.382  65.499  47.149  1.00  0.620          H  
ATOM   3957 1HB  LYS A 261      87.733  62.773  47.312  1.00  0.840          H  
ATOM   3958 2HB  LYS A 261      86.389  63.309  48.314  1.00  0.840          H  
ATOM   3959 1HG  LYS A 261      86.202  63.088  45.280  1.00  0.840          H  
ATOM   3960 2HG  LYS A 261      85.745  61.799  46.391  1.00  0.840          H  
ATOM   3961 1HD  LYS A 261      84.047  63.313  47.460  1.00  0.840          H  
ATOM   3962 2HD  LYS A 261      84.502  64.606  46.343  1.00  0.840          H  
ATOM   3963 1HE  LYS A 261      83.823  63.287  44.436  1.00  0.840          H  
ATOM   3964 2HE  LYS A 261      83.312  61.957  45.495  1.00  0.840          H  
ATOM   3965 1HZ  LYS A 261      81.466  63.385  44.853  1.00  0.840          H  
ATOM   3966 2HZ  LYS A 261      81.697  63.475  46.489  1.00  0.840          H  
ATOM   3967 3HZ  LYS A 261      82.200  64.706  45.511  1.00  0.840          H  
ATOM   3968  N   ASP A 262      87.527  65.929  49.332  1.00  0.500          N  
ATOM   3969  CA  ASP A 262      88.199  66.332  50.573  1.00  0.500          C  
ATOM   3970  C   ASP A 262      88.760  65.104  51.309  1.00  0.500          C  
ATOM   3971  O   ASP A 262      89.776  65.168  52.006  1.00  0.490          O  
ATOM   3972  CB  ASP A 262      87.205  67.086  51.485  1.00  0.700          C  
ATOM   3973  CG  ASP A 262      87.850  67.894  52.641  1.00  0.700          C  
ATOM   3974  OD1 ASP A 262      88.547  68.869  52.360  1.00  0.700          O  
ATOM   3975  OD2 ASP A 262      87.639  67.557  53.780  1.00  0.700          O  
ATOM   3976  H   ASP A 262      86.537  66.149  49.232  1.00  0.600          H  
ATOM   3977  HA  ASP A 262      89.018  66.994  50.314  1.00  0.600          H  
ATOM   3978 1HB  ASP A 262      86.609  67.766  50.890  1.00  0.840          H  
ATOM   3979 2HB  ASP A 262      86.516  66.363  51.925  1.00  0.840          H  
ATOM   3980  N   THR A 263      88.053  63.990  51.170  1.00  0.530          N  
ATOM   3981  CA  THR A 263      88.406  62.719  51.773  1.00  0.560          C  
ATOM   3982  C   THR A 263      87.727  61.651  50.948  1.00  0.550          C  
ATOM   3983  O   THR A 263      86.679  61.909  50.349  1.00  0.580          O  
ATOM   3984  CB  THR A 263      87.968  62.632  53.245  1.00  0.770          C  
ATOM   3985  OG1 THR A 263      88.481  61.421  53.815  1.00  0.770          O  
ATOM   3986  CG2 THR A 263      86.439  62.626  53.350  1.00  0.770          C  
ATOM   3987  H   THR A 263      87.210  64.018  50.616  1.00  0.640          H  
ATOM   3988  HA  THR A 263      89.479  62.569  51.718  1.00  0.670          H  
ATOM   3989  HB  THR A 263      88.372  63.487  53.788  1.00  0.930          H  
ATOM   3990  HG1 THR A 263      88.356  61.443  54.766  1.00  0.930          H  
ATOM   3991 1HG2 THR A 263      86.153  62.567  54.397  1.00  0.930          H  
ATOM   3992 2HG2 THR A 263      86.041  63.543  52.917  1.00  0.930          H  
ATOM   3993 3HG2 THR A 263      86.024  61.768  52.823  1.00  0.930          H  
ATOM   3994  N   CYS A 264      88.287  60.458  50.931  1.00  0.530          N  
ATOM   3995  CA  CYS A 264      87.634  59.383  50.179  1.00  0.500          C  
ATOM   3996  C   CYS A 264      86.350  58.971  50.897  1.00  0.490          C  
ATOM   3997  O   CYS A 264      86.275  59.011  52.107  1.00  0.500          O  
ATOM   3998  CB  CYS A 264      88.584  58.192  50.055  1.00  0.710          C  
ATOM   3999  SG  CYS A 264      90.059  58.578  49.099  1.00  0.710          S  
ATOM   4000  H   CYS A 264      89.132  60.282  51.442  1.00  0.640          H  
ATOM   4001  HA  CYS A 264      87.418  59.758  49.199  1.00  0.600          H  
ATOM   4002 1HB  CYS A 264      88.895  57.856  51.043  1.00  0.850          H  
ATOM   4003 2HB  CYS A 264      88.070  57.360  49.573  1.00  0.850          H  
ATOM   4004  N   PRO A 265      85.301  58.571  50.150  1.00  0.460          N  
ATOM   4005  CA  PRO A 265      84.045  58.126  50.714  1.00  0.440          C  
ATOM   4006  C   PRO A 265      84.294  57.053  51.790  1.00  0.400          C  
ATOM   4007  O   PRO A 265      85.057  56.121  51.536  1.00  0.380          O  
ATOM   4008  CB  PRO A 265      83.344  57.550  49.475  1.00  0.660          C  
ATOM   4009  CG  PRO A 265      83.880  58.364  48.329  1.00  0.660          C  
ATOM   4010  CD  PRO A 265      85.326  58.605  48.664  1.00  0.660          C  
ATOM   4011  HA  PRO A 265      83.498  59.006  51.061  1.00  0.530          H  
ATOM   4012 1HB  PRO A 265      83.583  56.495  49.358  1.00  0.790          H  
ATOM   4013 2HB  PRO A 265      82.256  57.626  49.578  1.00  0.790          H  
ATOM   4014 1HG  PRO A 265      83.748  57.787  47.388  1.00  0.790          H  
ATOM   4015 2HG  PRO A 265      83.310  59.292  48.211  1.00  0.790          H  
ATOM   4016 1HD  PRO A 265      85.983  57.836  48.246  1.00  0.790          H  
ATOM   4017 2HD  PRO A 265      85.555  59.612  48.281  1.00  0.790          H  
ATOM   4018  N   PRO A 266      83.650  57.145  52.968  1.00  0.390          N  
ATOM   4019  CA  PRO A 266      83.777  56.219  54.092  1.00  0.380          C  
ATOM   4020  C   PRO A 266      83.471  54.795  53.714  1.00  0.320          C  
ATOM   4021  O   PRO A 266      82.608  54.555  52.879  1.00  0.290          O  
ATOM   4022  CB  PRO A 266      82.729  56.749  55.072  1.00  0.570          C  
ATOM   4023  CG  PRO A 266      82.569  58.203  54.742  1.00  0.570          C  
ATOM   4024  CD  PRO A 266      82.772  58.307  53.258  1.00  0.570          C  
ATOM   4025  HA  PRO A 266      84.798  56.303  54.511  1.00  0.460          H  
ATOM   4026 1HB  PRO A 266      81.797  56.175  54.945  1.00  0.680          H  
ATOM   4027 2HB  PRO A 266      83.051  56.577  56.109  1.00  0.680          H  
ATOM   4028 1HG  PRO A 266      81.579  58.555  55.062  1.00  0.680          H  
ATOM   4029 2HG  PRO A 266      83.310  58.790  55.306  1.00  0.680          H  
ATOM   4030 1HD  PRO A 266      81.821  58.252  52.703  1.00  0.680          H  
ATOM   4031 2HD  PRO A 266      83.314  59.254  53.105  1.00  0.680          H  
ATOM   4032  N   LEU A 267      84.110  53.823  54.360  1.00  0.300          N  
ATOM   4033  CA  LEU A 267      83.790  52.430  54.047  1.00  0.250          C  
ATOM   4034  C   LEU A 267      82.321  52.146  54.375  1.00  0.270          C  
ATOM   4035  O   LEU A 267      81.627  51.410  53.651  1.00  0.250          O  
ATOM   4036  CB  LEU A 267      84.676  51.472  54.853  1.00  0.370          C  
ATOM   4037  CG  LEU A 267      86.202  51.488  54.535  1.00  0.370          C  
ATOM   4038  CD1 LEU A 267      86.914  50.527  55.537  1.00  0.370          C  
ATOM   4039  CD2 LEU A 267      86.488  51.106  53.063  1.00  0.370          C  
ATOM   4040  H   LEU A 267      84.826  54.049  55.039  1.00  0.360          H  
ATOM   4041  HA  LEU A 267      83.930  52.267  52.984  1.00  0.300          H  
ATOM   4042 1HB  LEU A 267      84.558  51.707  55.910  1.00  0.440          H  
ATOM   4043 2HB  LEU A 267      84.311  50.458  54.692  1.00  0.440          H  
ATOM   4044  HG  LEU A 267      86.583  52.485  54.706  1.00  0.440          H  
ATOM   4045 1HD1 LEU A 267      87.986  50.516  55.378  1.00  0.440          H  
ATOM   4046 2HD1 LEU A 267      86.716  50.848  56.563  1.00  0.440          H  
ATOM   4047 3HD1 LEU A 267      86.539  49.516  55.400  1.00  0.440          H  
ATOM   4048 1HD2 LEU A 267      87.559  51.143  52.892  1.00  0.440          H  
ATOM   4049 2HD2 LEU A 267      86.121  50.101  52.862  1.00  0.440          H  
ATOM   4050 3HD2 LEU A 267      86.009  51.808  52.382  1.00  0.440          H  
ATOM   4051  N   MET A 268      81.870  52.729  55.490  1.00  0.340          N  
ATOM   4052  CA  MET A 268      80.511  52.594  55.974  1.00  0.380          C  
ATOM   4053  C   MET A 268      80.008  53.960  56.411  1.00  0.420          C  
ATOM   4054  O   MET A 268      80.786  54.784  56.900  1.00  0.440          O  
ATOM   4055  CB  MET A 268      80.435  51.605  57.127  1.00  0.520          C  
ATOM   4056  CG  MET A 268      80.933  50.211  56.787  1.00  0.520          C  
ATOM   4057  SD  MET A 268      80.694  49.048  58.109  1.00  0.520          S  
ATOM   4058  CE  MET A 268      78.960  48.682  57.880  1.00  0.520          C  
ATOM   4059  H   MET A 268      82.517  53.295  56.020  1.00  0.410          H  
ATOM   4060  HA  MET A 268      79.873  52.251  55.165  1.00  0.460          H  
ATOM   4061 1HB  MET A 268      81.009  51.979  57.972  1.00  0.620          H  
ATOM   4062 2HB  MET A 268      79.403  51.533  57.434  1.00  0.620          H  
ATOM   4063 1HG  MET A 268      80.420  49.850  55.907  1.00  0.620          H  
ATOM   4064 2HG  MET A 268      81.996  50.253  56.563  1.00  0.620          H  
ATOM   4065 1HE  MET A 268      78.630  47.979  58.642  1.00  0.620          H  
ATOM   4066 2HE  MET A 268      78.391  49.576  57.958  1.00  0.620          H  
ATOM   4067 3HE  MET A 268      78.805  48.251  56.901  1.00  0.620          H  
ATOM   4068  N   LEU A 269      78.710  54.172  56.284  1.00  0.450          N  
ATOM   4069  CA  LEU A 269      78.068  55.426  56.653  1.00  0.510          C  
ATOM   4070  C   LEU A 269      77.285  55.307  57.947  1.00  0.570          C  
ATOM   4071  O   LEU A 269      76.711  54.265  58.247  1.00  0.570          O  
ATOM   4072  CB  LEU A 269      77.128  55.831  55.512  1.00  0.690          C  
ATOM   4073  CG  LEU A 269      77.791  55.972  54.108  1.00  0.690          C  
ATOM   4074  CD1 LEU A 269      76.727  56.231  53.060  1.00  0.690          C  
ATOM   4075  CD2 LEU A 269      78.817  57.103  54.115  1.00  0.690          C  
ATOM   4076  H   LEU A 269      78.147  53.405  55.916  1.00  0.540          H  
ATOM   4077  HA  LEU A 269      78.834  56.181  56.804  1.00  0.610          H  
ATOM   4078 1HB  LEU A 269      76.347  55.074  55.432  1.00  0.830          H  
ATOM   4079 2HB  LEU A 269      76.659  56.782  55.769  1.00  0.830          H  
ATOM   4080  HG  LEU A 269      78.282  55.047  53.859  1.00  0.830          H  
ATOM   4081 1HD1 LEU A 269      77.195  56.308  52.077  1.00  0.830          H  
ATOM   4082 2HD1 LEU A 269      76.014  55.406  53.056  1.00  0.830          H  
ATOM   4083 3HD1 LEU A 269      76.206  57.161  53.286  1.00  0.830          H  
ATOM   4084 1HD2 LEU A 269      79.269  57.187  53.137  1.00  0.830          H  
ATOM   4085 2HD2 LEU A 269      78.326  58.044  54.363  1.00  0.830          H  
ATOM   4086 3HD2 LEU A 269      79.588  56.901  54.840  1.00  0.830          H  
ATOM   4087  N   TYR A 270      77.221  56.378  58.719  1.00  0.630          N  
ATOM   4088  CA  TYR A 270      76.428  56.342  59.945  1.00  0.700          C  
ATOM   4089  C   TYR A 270      74.963  56.568  59.647  1.00  0.750          C  
ATOM   4090  O   TYR A 270      74.624  57.506  58.926  1.00  0.760          O  
ATOM   4091  CB  TYR A 270      76.913  57.390  60.928  1.00  0.950          C  
ATOM   4092  CG  TYR A 270      76.142  57.406  62.215  1.00  0.950          C  
ATOM   4093  CD1 TYR A 270      76.400  56.448  63.174  1.00  0.950          C  
ATOM   4094  CD2 TYR A 270      75.184  58.386  62.446  1.00  0.950          C  
ATOM   4095  CE1 TYR A 270      75.728  56.475  64.360  1.00  0.950          C  
ATOM   4096  CE2 TYR A 270      74.510  58.407  63.641  1.00  0.950          C  
ATOM   4097  CZ  TYR A 270      74.789  57.462  64.595  1.00  0.950          C  
ATOM   4098  OH  TYR A 270      74.149  57.496  65.796  1.00  0.950          O  
ATOM   4099  H   TYR A 270      77.712  57.224  58.456  1.00  0.760          H  
ATOM   4100  HA  TYR A 270      76.512  55.355  60.399  1.00  0.840          H  
ATOM   4101 1HB  TYR A 270      77.962  57.208  61.161  1.00  1.140          H  
ATOM   4102 2HB  TYR A 270      76.842  58.376  60.474  1.00  1.140          H  
ATOM   4103  HD1 TYR A 270      77.142  55.680  62.996  1.00  1.140          H  
ATOM   4104  HD2 TYR A 270      74.975  59.142  61.686  1.00  1.140          H  
ATOM   4105  HE1 TYR A 270      75.942  55.725  65.122  1.00  1.140          H  
ATOM   4106  HE2 TYR A 270      73.766  59.178  63.836  1.00  1.140          H  
ATOM   4107  HH  TYR A 270      74.469  56.774  66.346  1.00  1.140          H  
ATOM   4108  N   ASN A 271      74.097  55.713  60.188  1.00  0.790          N  
ATOM   4109  CA  ASN A 271      72.660  55.835  59.998  1.00  0.850          C  
ATOM   4110  C   ASN A 271      71.983  56.583  61.176  1.00  0.970          C  
ATOM   4111  O   ASN A 271      71.880  56.035  62.291  1.00  1.010          O  
ATOM   4112  CB  ASN A 271      72.044  54.490  59.744  1.00  1.170          C  
ATOM   4113  CG  ASN A 271      70.550  54.570  59.408  1.00  1.170          C  
ATOM   4114  OD1 ASN A 271      69.745  55.319  60.024  1.00  1.170          O  
ATOM   4115  ND2 ASN A 271      70.167  53.799  58.405  1.00  1.170          N  
ATOM   4116  H   ASN A 271      74.454  54.926  60.743  1.00  0.950          H  
ATOM   4117  HA  ASN A 271      72.506  56.369  59.074  1.00  1.020          H  
ATOM   4118 1HB  ASN A 271      72.562  54.016  58.909  1.00  1.400          H  
ATOM   4119 2HB  ASN A 271      72.209  53.868  60.599  1.00  1.400          H  
ATOM   4120 1HD2 ASN A 271      69.213  53.788  58.110  1.00  1.400          H  
ATOM   4121 2HD2 ASN A 271      70.858  53.212  57.911  1.00  1.400          H  
ATOM   4122  N   PRO A 272      71.481  57.820  60.954  1.00  1.030          N  
ATOM   4123  CA  PRO A 272      70.880  58.703  61.934  1.00  1.120          C  
ATOM   4124  C   PRO A 272      69.813  58.083  62.829  1.00  1.170          C  
ATOM   4125  O   PRO A 272      69.628  58.579  63.939  1.00  1.270          O  
ATOM   4126  CB  PRO A 272      70.248  59.793  61.061  1.00  1.680          C  
ATOM   4127  CG  PRO A 272      71.105  59.847  59.845  1.00  1.680          C  
ATOM   4128  CD  PRO A 272      71.497  58.422  59.583  1.00  1.680          C  
ATOM   4129  HA  PRO A 272      71.684  59.133  62.553  1.00  1.340          H  
ATOM   4130 1HB  PRO A 272      69.203  59.529  60.832  1.00  2.020          H  
ATOM   4131 2HB  PRO A 272      70.222  60.745  61.611  1.00  2.020          H  
ATOM   4132 1HG  PRO A 272      70.551  60.293  59.004  1.00  2.020          H  
ATOM   4133 2HG  PRO A 272      71.977  60.491  60.026  1.00  2.020          H  
ATOM   4134 1HD  PRO A 272      70.773  57.923  58.915  1.00  2.020          H  
ATOM   4135 2HD  PRO A 272      72.498  58.471  59.164  1.00  2.020          H  
ATOM   4136  N   THR A 273      69.055  57.060  62.367  1.00  1.110          N  
ATOM   4137  CA  THR A 273      68.048  56.535  63.287  1.00  1.160          C  
ATOM   4138  C   THR A 273      68.063  55.015  63.407  1.00  1.170          C  
ATOM   4139  O   THR A 273      67.006  54.394  63.552  1.00  1.220          O  
ATOM   4140  CB  THR A 273      66.619  56.958  62.873  1.00  1.600          C  
ATOM   4141  OG1 THR A 273      66.341  56.490  61.550  1.00  1.600          O  
ATOM   4142  CG2 THR A 273      66.497  58.472  62.896  1.00  1.600          C  
ATOM   4143  H   THR A 273      69.167  56.621  61.447  1.00  1.330          H  
ATOM   4144  HA  THR A 273      68.239  56.931  64.281  1.00  1.390          H  
ATOM   4145  HB  THR A 273      65.898  56.530  63.568  1.00  1.920          H  
ATOM   4146  HG1 THR A 273      66.176  55.536  61.594  1.00  1.920          H  
ATOM   4147 1HG2 THR A 273      65.485  58.754  62.610  1.00  1.920          H  
ATOM   4148 2HG2 THR A 273      66.707  58.832  63.901  1.00  1.920          H  
ATOM   4149 3HG2 THR A 273      67.198  58.912  62.200  1.00  1.920          H  
ATOM   4150  N   THR A 274      69.262  54.421  63.407  1.00  1.110          N  
ATOM   4151  CA  THR A 274      69.415  53.000  63.723  1.00  1.120          C  
ATOM   4152  C   THR A 274      70.610  52.998  64.631  1.00  1.160          C  
ATOM   4153  O   THR A 274      70.798  52.111  65.478  1.00  1.210          O  
ATOM   4154  CB  THR A 274      69.713  52.081  62.526  1.00  1.560          C  
ATOM   4155  OG1 THR A 274      70.999  52.399  62.005  1.00  1.560          O  
ATOM   4156  CG2 THR A 274      68.667  52.272  61.449  1.00  1.560          C  
ATOM   4157  H   THR A 274      70.099  54.977  63.211  1.00  1.330          H  
ATOM   4158  HA  THR A 274      68.547  52.632  64.272  1.00  1.340          H  
ATOM   4159  HB  THR A 274      69.711  51.043  62.856  1.00  1.880          H  
ATOM   4160  HG1 THR A 274      71.204  51.773  61.283  1.00  1.880          H  
ATOM   4161 1HG2 THR A 274      68.891  51.621  60.604  1.00  1.880          H  
ATOM   4162 2HG2 THR A 274      67.688  52.022  61.855  1.00  1.880          H  
ATOM   4163 3HG2 THR A 274      68.659  53.295  61.120  1.00  1.880          H  
ATOM   4164  N   TYR A 275      71.400  54.067  64.442  1.00  1.160          N  
ATOM   4165  CA  TYR A 275      72.643  54.389  65.111  1.00  1.250          C  
ATOM   4166  C   TYR A 275      73.748  53.386  64.801  1.00  1.210          C  
ATOM   4167  O   TYR A 275      74.758  53.317  65.508  1.00  1.450          O  
ATOM   4168  CB  TYR A 275      72.374  54.492  66.612  1.00  1.710          C  
ATOM   4169  CG  TYR A 275      71.089  55.290  66.896  1.00  1.710          C  
ATOM   4170  CD1 TYR A 275      69.992  54.638  67.448  1.00  1.710          C  
ATOM   4171  CD2 TYR A 275      70.981  56.630  66.559  1.00  1.710          C  
ATOM   4172  CE1 TYR A 275      68.819  55.315  67.670  1.00  1.710          C  
ATOM   4173  CE2 TYR A 275      69.805  57.304  66.786  1.00  1.710          C  
ATOM   4174  CZ  TYR A 275      68.728  56.653  67.338  1.00  1.710          C  
ATOM   4175  OH  TYR A 275      67.553  57.334  67.558  1.00  1.710          O  
ATOM   4176  H   TYR A 275      71.153  54.738  63.711  1.00  1.390          H  
ATOM   4177  HA  TYR A 275      72.967  55.359  64.741  1.00  1.500          H  
ATOM   4178 1HB  TYR A 275      72.276  53.496  67.048  1.00  2.060          H  
ATOM   4179 2HB  TYR A 275      73.208  54.988  67.106  1.00  2.060          H  
ATOM   4180  HD1 TYR A 275      70.064  53.579  67.701  1.00  2.060          H  
ATOM   4181  HD2 TYR A 275      71.808  57.155  66.112  1.00  2.060          H  
ATOM   4182  HE1 TYR A 275      67.965  54.797  68.101  1.00  2.060          H  
ATOM   4183  HE2 TYR A 275      69.726  58.359  66.517  1.00  2.060          H  
ATOM   4184  HH  TYR A 275      67.660  58.252  67.292  1.00  2.060          H  
ATOM   4185  N   GLN A 276      73.565  52.636  63.716  1.00  0.940          N  
ATOM   4186  CA  GLN A 276      74.532  51.654  63.273  1.00  0.860          C  
ATOM   4187  C   GLN A 276      75.251  52.145  62.033  1.00  0.780          C  
ATOM   4188  O   GLN A 276      74.939  53.214  61.491  1.00  0.780          O  
ATOM   4189  CB  GLN A 276      73.844  50.328  62.944  1.00  1.240          C  
ATOM   4190  CG  GLN A 276      72.955  49.815  64.043  1.00  1.240          C  
ATOM   4191  CD  GLN A 276      73.664  49.630  65.335  1.00  1.240          C  
ATOM   4192  OE1 GLN A 276      74.687  48.940  65.428  1.00  1.240          O  
ATOM   4193  NE2 GLN A 276      73.118  50.270  66.364  1.00  1.240          N  
ATOM   4194  H   GLN A 276      72.696  52.747  63.197  1.00  1.130          H  
ATOM   4195  HA  GLN A 276      75.271  51.498  64.060  1.00  1.030          H  
ATOM   4196 1HB  GLN A 276      73.239  50.448  62.047  1.00  1.480          H  
ATOM   4197 2HB  GLN A 276      74.592  49.568  62.733  1.00  1.480          H  
ATOM   4198 1HG  GLN A 276      72.157  50.518  64.196  1.00  1.480          H  
ATOM   4199 2HG  GLN A 276      72.545  48.855  63.743  1.00  1.480          H  
ATOM   4200 1HE2 GLN A 276      73.528  50.212  67.275  1.00  1.480          H  
ATOM   4201 2HE2 GLN A 276      72.270  50.836  66.207  1.00  1.480          H  
ATOM   4202  N   MET A 277      76.226  51.365  61.581  1.00  0.710          N  
ATOM   4203  CA  MET A 277      76.918  51.705  60.350  1.00  0.630          C  
ATOM   4204  C   MET A 277      76.364  50.881  59.187  1.00  0.600          C  
ATOM   4205  O   MET A 277      76.238  49.659  59.298  1.00  0.610          O  
ATOM   4206  CB  MET A 277      78.408  51.445  60.511  1.00  0.910          C  
ATOM   4207  CG  MET A 277      79.078  52.209  61.644  1.00  0.910          C  
ATOM   4208  SD  MET A 277      78.961  54.003  61.473  1.00  0.910          S  
ATOM   4209  CE  MET A 277      79.934  54.338  60.017  1.00  0.910          C  
ATOM   4210  H   MET A 277      76.461  50.516  62.077  1.00  0.850          H  
ATOM   4211  HA  MET A 277      76.753  52.756  60.129  1.00  0.760          H  
ATOM   4212 1HB  MET A 277      78.567  50.388  60.689  1.00  1.100          H  
ATOM   4213 2HB  MET A 277      78.910  51.681  59.601  1.00  1.100          H  
ATOM   4214 1HG  MET A 277      78.617  51.929  62.590  1.00  1.100          H  
ATOM   4215 2HG  MET A 277      80.131  51.936  61.681  1.00  1.100          H  
ATOM   4216 1HE  MET A 277      79.941  55.409  59.818  1.00  1.100          H  
ATOM   4217 2HE  MET A 277      80.956  53.991  60.165  1.00  1.100          H  
ATOM   4218 3HE  MET A 277      79.503  53.829  59.175  1.00  1.100          H  
ATOM   4219  N   ASP A 278      76.080  51.541  58.071  1.00  0.560          N  
ATOM   4220  CA  ASP A 278      75.596  50.896  56.850  1.00  0.520          C  
ATOM   4221  C   ASP A 278      76.695  50.814  55.807  1.00  0.450          C  
ATOM   4222  O   ASP A 278      77.510  51.724  55.669  1.00  0.430          O  
ATOM   4223  CB  ASP A 278      74.417  51.667  56.240  1.00  0.740          C  
ATOM   4224  CG  ASP A 278      73.088  51.627  57.038  1.00  0.740          C  
ATOM   4225  OD1 ASP A 278      72.861  50.735  57.820  1.00  0.740          O  
ATOM   4226  OD2 ASP A 278      72.287  52.506  56.804  1.00  0.740          O  
ATOM   4227  H   ASP A 278      76.197  52.552  58.094  1.00  0.670          H  
ATOM   4228  HA  ASP A 278      75.273  49.884  57.093  1.00  0.620          H  
ATOM   4229 1HB  ASP A 278      74.708  52.715  56.131  1.00  0.890          H  
ATOM   4230 2HB  ASP A 278      74.229  51.285  55.234  1.00  0.890          H  
ATOM   4231  N   VAL A 279      76.694  49.778  54.992  1.00  0.410          N  
ATOM   4232  CA  VAL A 279      77.707  49.712  53.943  1.00  0.350          C  
ATOM   4233  C   VAL A 279      77.540  50.873  52.973  1.00  0.320          C  
ATOM   4234  O   VAL A 279      76.425  51.144  52.536  1.00  0.340          O  
ATOM   4235  CB  VAL A 279      77.628  48.362  53.203  1.00  0.510          C  
ATOM   4236  CG1 VAL A 279      78.575  48.344  51.991  1.00  0.510          C  
ATOM   4237  CG2 VAL A 279      78.010  47.253  54.181  1.00  0.510          C  
ATOM   4238  H   VAL A 279      76.005  49.046  55.106  1.00  0.490          H  
ATOM   4239  HA  VAL A 279      78.691  49.794  54.400  1.00  0.420          H  
ATOM   4240  HB  VAL A 279      76.612  48.207  52.838  1.00  0.620          H  
ATOM   4241 1HG1 VAL A 279      78.500  47.378  51.492  1.00  0.620          H  
ATOM   4242 2HG1 VAL A 279      78.303  49.126  51.281  1.00  0.620          H  
ATOM   4243 3HG1 VAL A 279      79.602  48.501  52.321  1.00  0.620          H  
ATOM   4244 1HG2 VAL A 279      77.953  46.286  53.679  1.00  0.620          H  
ATOM   4245 2HG2 VAL A 279      79.030  47.421  54.533  1.00  0.620          H  
ATOM   4246 3HG2 VAL A 279      77.332  47.257  55.031  1.00  0.620          H  
ATOM   4247  N   ASN A 280      78.643  51.561  52.648  1.00  0.290          N  
ATOM   4248  CA  ASN A 280      78.633  52.693  51.734  1.00  0.290          C  
ATOM   4249  C   ASN A 280      78.593  52.194  50.295  1.00  0.250          C  
ATOM   4250  O   ASN A 280      79.549  51.535  49.863  1.00  0.230          O  
ATOM   4251  CB  ASN A 280      79.863  53.564  51.895  1.00  0.410          C  
ATOM   4252  CG  ASN A 280      79.835  54.846  51.008  1.00  0.410          C  
ATOM   4253  OD1 ASN A 280      79.064  54.996  50.033  1.00  0.410          O  
ATOM   4254  ND2 ASN A 280      80.703  55.747  51.333  1.00  0.410          N  
ATOM   4255  H   ASN A 280      79.554  51.298  53.042  1.00  0.350          H  
ATOM   4256  HA  ASN A 280      77.765  53.301  51.957  1.00  0.350          H  
ATOM   4257 1HB  ASN A 280      79.983  53.856  52.936  1.00  0.490          H  
ATOM   4258 2HB  ASN A 280      80.740  52.987  51.642  1.00  0.490          H  
ATOM   4259 1HD2 ASN A 280      80.764  56.599  50.817  1.00  0.490          H  
ATOM   4260 2HD2 ASN A 280      81.337  55.533  52.093  1.00  0.490          H  
ATOM   4261  N   PRO A 281      77.521  52.463  49.511  1.00  0.260          N  
ATOM   4262  CA  PRO A 281      77.371  52.012  48.137  1.00  0.240          C  
ATOM   4263  C   PRO A 281      78.640  52.276  47.325  1.00  0.230          C  
ATOM   4264  O   PRO A 281      78.976  51.490  46.436  1.00  0.220          O  
ATOM   4265  CB  PRO A 281      76.196  52.868  47.641  1.00  0.360          C  
ATOM   4266  CG  PRO A 281      75.358  53.097  48.887  1.00  0.360          C  
ATOM   4267  CD  PRO A 281      76.361  53.268  50.008  1.00  0.360          C  
ATOM   4268  HA  PRO A 281      77.121  50.943  48.135  1.00  0.290          H  
ATOM   4269 1HB  PRO A 281      76.573  53.802  47.195  1.00  0.430          H  
ATOM   4270 2HB  PRO A 281      75.653  52.332  46.850  1.00  0.430          H  
ATOM   4271 1HG  PRO A 281      74.719  53.985  48.758  1.00  0.430          H  
ATOM   4272 2HG  PRO A 281      74.686  52.244  49.054  1.00  0.430          H  
ATOM   4273 1HD  PRO A 281      76.623  54.326  50.143  1.00  0.430          H  
ATOM   4274 2HD  PRO A 281      75.921  52.830  50.910  1.00  0.430          H  
ATOM   4275  N   GLU A 282      79.351  53.372  47.628  1.00  0.260          N  
ATOM   4276  CA  GLU A 282      80.590  53.653  46.930  1.00  0.280          C  
ATOM   4277  C   GLU A 282      81.702  54.031  47.910  1.00  0.280          C  
ATOM   4278  O   GLU A 282      82.366  55.049  47.712  1.00  0.320          O  
ATOM   4279  CB  GLU A 282      80.409  54.798  45.918  1.00  0.380          C  
ATOM   4280  CG  GLU A 282      79.390  54.533  44.806  1.00  0.380          C  
ATOM   4281  CD  GLU A 282      79.323  55.648  43.773  1.00  0.380          C  
ATOM   4282  OE1 GLU A 282      80.053  56.604  43.903  1.00  0.380          O  
ATOM   4283  OE2 GLU A 282      78.539  55.537  42.857  1.00  0.380          O  
ATOM   4284  H   GLU A 282      79.050  54.033  48.345  1.00  0.310          H  
ATOM   4285  HA  GLU A 282      80.907  52.758  46.393  1.00  0.340          H  
ATOM   4286 1HB  GLU A 282      80.094  55.696  46.448  1.00  0.460          H  
ATOM   4287 2HB  GLU A 282      81.366  55.020  45.443  1.00  0.460          H  
ATOM   4288 1HG  GLU A 282      79.651  53.601  44.309  1.00  0.460          H  
ATOM   4289 2HG  GLU A 282      78.407  54.410  45.254  1.00  0.460          H  
ATOM   4290  N   GLY A 283      81.935  53.201  48.936  1.00  0.240          N  
ATOM   4291  CA  GLY A 283      83.035  53.458  49.877  1.00  0.240          C  
ATOM   4292  C   GLY A 283      84.356  53.164  49.177  1.00  0.250          C  
ATOM   4293  O   GLY A 283      84.410  52.267  48.327  1.00  0.220          O  
ATOM   4294  H   GLY A 283      81.318  52.398  49.091  1.00  0.290          H  
ATOM   4295 1HA  GLY A 283      83.010  54.488  50.222  1.00  0.290          H  
ATOM   4296 2HA  GLY A 283      82.928  52.826  50.756  1.00  0.290          H  
ATOM   4297  N   LYS A 284      85.426  53.884  49.535  1.00  0.280          N  
ATOM   4298  CA  LYS A 284      86.738  53.675  48.916  1.00  0.290          C  
ATOM   4299  C   LYS A 284      87.867  53.768  49.924  1.00  0.300          C  
ATOM   4300  O   LYS A 284      87.686  54.287  51.024  1.00  0.330          O  
ATOM   4301  CB  LYS A 284      86.944  54.687  47.785  1.00  0.400          C  
ATOM   4302  CG  LYS A 284      85.949  54.504  46.639  1.00  0.400          C  
ATOM   4303  CD  LYS A 284      86.104  55.491  45.535  1.00  0.400          C  
ATOM   4304  CE  LYS A 284      85.087  55.177  44.425  1.00  0.400          C  
ATOM   4305  NZ  LYS A 284      85.068  56.220  43.385  1.00  0.400          N  
ATOM   4306  H   LYS A 284      85.333  54.616  50.252  1.00  0.340          H  
ATOM   4307  HA  LYS A 284      86.766  52.671  48.493  1.00  0.350          H  
ATOM   4308 1HB  LYS A 284      86.839  55.690  48.177  1.00  0.480          H  
ATOM   4309 2HB  LYS A 284      87.959  54.591  47.390  1.00  0.480          H  
ATOM   4310 1HG  LYS A 284      86.029  53.490  46.242  1.00  0.480          H  
ATOM   4311 2HG  LYS A 284      84.944  54.644  47.015  1.00  0.480          H  
ATOM   4312 1HD  LYS A 284      85.926  56.506  45.905  1.00  0.480          H  
ATOM   4313 2HD  LYS A 284      87.115  55.447  45.121  1.00  0.480          H  
ATOM   4314 1HE  LYS A 284      85.372  54.231  43.964  1.00  0.480          H  
ATOM   4315 2HE  LYS A 284      84.083  55.076  44.851  1.00  0.480          H  
ATOM   4316 1HZ  LYS A 284      84.424  55.995  42.657  1.00  0.480          H  
ATOM   4317 2HZ  LYS A 284      84.811  57.131  43.783  1.00  0.480          H  
ATOM   4318 3HZ  LYS A 284      86.001  56.356  42.990  1.00  0.480          H  
ATOM   4319  N   TYR A 285      89.038  53.269  49.556  1.00  0.280          N  
ATOM   4320  CA  TYR A 285      90.184  53.388  50.432  1.00  0.280          C  
ATOM   4321  C   TYR A 285      91.043  54.593  50.060  1.00  0.320          C  
ATOM   4322  O   TYR A 285      91.156  54.962  48.880  1.00  0.330          O  
ATOM   4323  CB  TYR A 285      91.018  52.101  50.448  1.00  0.390          C  
ATOM   4324  CG  TYR A 285      90.456  50.982  51.201  1.00  0.390          C  
ATOM   4325  CD1 TYR A 285      89.622  50.083  50.579  1.00  0.390          C  
ATOM   4326  CD2 TYR A 285      90.797  50.827  52.524  1.00  0.390          C  
ATOM   4327  CE1 TYR A 285      89.115  49.027  51.297  1.00  0.390          C  
ATOM   4328  CE2 TYR A 285      90.300  49.789  53.246  1.00  0.390          C  
ATOM   4329  CZ  TYR A 285      89.457  48.881  52.643  1.00  0.390          C  
ATOM   4330  OH  TYR A 285      88.954  47.826  53.365  1.00  0.390          O  
ATOM   4331  H   TYR A 285      89.159  52.832  48.640  1.00  0.340          H  
ATOM   4332  HA  TYR A 285      89.802  53.542  51.430  1.00  0.340          H  
ATOM   4333 1HB  TYR A 285      91.099  51.740  49.442  1.00  0.470          H  
ATOM   4334 2HB  TYR A 285      92.023  52.309  50.822  1.00  0.470          H  
ATOM   4335  HD1 TYR A 285      89.363  50.209  49.521  1.00  0.470          H  
ATOM   4336  HD2 TYR A 285      91.465  51.538  52.998  1.00  0.470          H  
ATOM   4337  HE1 TYR A 285      88.451  48.311  50.812  1.00  0.470          H  
ATOM   4338  HE2 TYR A 285      90.573  49.683  54.294  1.00  0.470          H  
ATOM   4339  HH  TYR A 285      88.335  47.331  52.823  1.00  0.470          H  
ATOM   4340  N   SER A 286      91.644  55.188  51.085  1.00  0.340          N  
ATOM   4341  CA  SER A 286      92.564  56.313  50.962  1.00  0.380          C  
ATOM   4342  C   SER A 286      93.999  55.873  50.688  1.00  0.450          C  
ATOM   4343  O   SER A 286      94.614  55.108  51.451  1.00  0.500          O  
ATOM   4344  CB  SER A 286      92.491  57.165  52.210  1.00  0.520          C  
ATOM   4345  OG  SER A 286      93.470  58.138  52.201  1.00  0.520          O  
ATOM   4346  H   SER A 286      91.427  54.824  52.009  1.00  0.410          H  
ATOM   4347  HA  SER A 286      92.245  56.926  50.117  1.00  0.460          H  
ATOM   4348 1HB  SER A 286      91.510  57.639  52.257  1.00  0.620          H  
ATOM   4349 2HB  SER A 286      92.597  56.551  53.090  1.00  0.620          H  
ATOM   4350  HG  SER A 286      93.304  58.688  52.970  1.00  0.620          H  
ATOM   4351  N   PHE A 287      94.520  56.317  49.539  1.00  0.480          N  
ATOM   4352  CA  PHE A 287      95.866  55.984  49.083  1.00  0.610          C  
ATOM   4353  C   PHE A 287      96.527  57.245  48.601  1.00  0.530          C  
ATOM   4354  O   PHE A 287      95.854  58.066  47.996  1.00  0.520          O  
ATOM   4355  CB  PHE A 287      95.800  55.104  47.857  1.00  0.800          C  
ATOM   4356  CG  PHE A 287      95.144  53.930  48.010  1.00  0.800          C  
ATOM   4357  CD1 PHE A 287      93.839  53.917  47.917  1.00  0.800          C  
ATOM   4358  CD2 PHE A 287      95.806  52.797  48.205  1.00  0.800          C  
ATOM   4359  CE1 PHE A 287      93.177  52.808  48.045  1.00  0.800          C  
ATOM   4360  CE2 PHE A 287      95.148  51.666  48.318  1.00  0.800          C  
ATOM   4361  CZ  PHE A 287      93.801  51.666  48.245  1.00  0.800          C  
ATOM   4362  H   PHE A 287      93.962  56.918  48.919  1.00  0.580          H  
ATOM   4363  HA  PHE A 287      96.443  55.534  49.892  1.00  0.730          H  
ATOM   4364 1HB  PHE A 287      95.328  55.660  47.051  1.00  0.960          H  
ATOM   4365 2HB  PHE A 287      96.771  54.853  47.572  1.00  0.960          H  
ATOM   4366  HD1 PHE A 287      93.305  54.846  47.731  1.00  0.960          H  
ATOM   4367  HD2 PHE A 287      96.873  52.805  48.265  1.00  0.960          H  
ATOM   4368  HE1 PHE A 287      92.107  52.836  47.958  1.00  0.960          H  
ATOM   4369  HE2 PHE A 287      95.704  50.774  48.467  1.00  0.960          H  
ATOM   4370  HZ  PHE A 287      93.224  50.769  48.325  1.00  0.960          H  
ATOM   4371  N   GLY A 288      97.817  57.408  48.803  1.00  0.520          N  
ATOM   4372  CA  GLY A 288      98.501  58.563  48.230  1.00  0.460          C  
ATOM   4373  C   GLY A 288      97.657  59.813  48.385  1.00  0.410          C  
ATOM   4374  O   GLY A 288      97.338  60.245  49.493  1.00  0.440          O  
ATOM   4375  H   GLY A 288      98.330  56.678  49.287  1.00  0.620          H  
ATOM   4376 1HA  GLY A 288      99.442  58.713  48.751  1.00  0.550          H  
ATOM   4377 2HA  GLY A 288      98.734  58.383  47.187  1.00  0.550          H  
ATOM   4378  N   ALA A 289      97.308  60.383  47.227  1.00  0.390          N  
ATOM   4379  CA  ALA A 289      96.415  61.528  47.111  1.00  0.360          C  
ATOM   4380  C   ALA A 289      95.263  61.181  46.149  1.00  0.370          C  
ATOM   4381  O   ALA A 289      94.798  62.052  45.405  1.00  0.370          O  
ATOM   4382  CB  ALA A 289      97.169  62.761  46.631  1.00  0.520          C  
ATOM   4383  H   ALA A 289      97.636  59.942  46.381  1.00  0.470          H  
ATOM   4384  HA  ALA A 289      95.986  61.738  48.094  1.00  0.430          H  
ATOM   4385 1HB  ALA A 289      96.475  63.610  46.570  1.00  0.620          H  
ATOM   4386 2HB  ALA A 289      97.966  63.001  47.338  1.00  0.620          H  
ATOM   4387 3HB  ALA A 289      97.599  62.571  45.651  1.00  0.620          H  
ATOM   4388  N   THR A 290      94.870  59.897  46.121  1.00  0.370          N  
ATOM   4389  CA  THR A 290      93.772  59.354  45.300  1.00  0.350          C  
ATOM   4390  C   THR A 290      92.855  58.379  46.070  1.00  0.360          C  
ATOM   4391  O   THR A 290      93.169  57.922  47.179  1.00  0.390          O  
ATOM   4392  CB  THR A 290      94.275  58.601  44.054  1.00  0.500          C  
ATOM   4393  OG1 THR A 290      94.947  57.439  44.461  1.00  0.500          O  
ATOM   4394  CG2 THR A 290      95.229  59.433  43.239  1.00  0.500          C  
ATOM   4395  H   THR A 290      95.338  59.259  46.762  1.00  0.440          H  
ATOM   4396  HA  THR A 290      93.154  60.173  44.967  1.00  0.420          H  
ATOM   4397  HB  THR A 290      93.421  58.333  43.449  1.00  0.600          H  
ATOM   4398  HG1 THR A 290      94.990  56.823  43.724  1.00  0.600          H  
ATOM   4399 1HG2 THR A 290      95.560  58.868  42.368  1.00  0.600          H  
ATOM   4400 2HG2 THR A 290      94.741  60.322  42.916  1.00  0.600          H  
ATOM   4401 3HG2 THR A 290      96.090  59.698  43.837  1.00  0.600          H  
ATOM   4402  N   CYS A 291      91.710  58.051  45.461  1.00  0.390          N  
ATOM   4403  CA  CYS A 291      90.788  57.075  46.065  1.00  0.420          C  
ATOM   4404  C   CYS A 291      90.655  55.816  45.212  1.00  0.470          C  
ATOM   4405  O   CYS A 291      90.347  55.898  44.027  1.00  0.530          O  
ATOM   4406  CB  CYS A 291      89.403  57.686  46.240  1.00  0.580          C  
ATOM   4407  SG  CYS A 291      89.381  59.168  47.258  1.00  0.580          S  
ATOM   4408  H   CYS A 291      91.497  58.496  44.564  1.00  0.470          H  
ATOM   4409  HA  CYS A 291      91.176  56.780  47.038  1.00  0.500          H  
ATOM   4410 1HB  CYS A 291      88.984  57.930  45.267  1.00  0.690          H  
ATOM   4411 2HB  CYS A 291      88.743  56.952  46.695  1.00  0.690          H  
ATOM   4412  N   VAL A 292      90.851  54.642  45.816  1.00  0.450          N  
ATOM   4413  CA  VAL A 292      90.778  53.394  45.032  1.00  0.480          C  
ATOM   4414  C   VAL A 292      89.816  52.410  45.712  1.00  0.300          C  
ATOM   4415  O   VAL A 292      89.762  52.306  46.937  1.00  0.240          O  
ATOM   4416  CB  VAL A 292      92.174  52.710  44.858  1.00  0.660          C  
ATOM   4417  CG1 VAL A 292      92.100  51.504  43.919  1.00  0.660          C  
ATOM   4418  CG2 VAL A 292      93.221  53.712  44.409  1.00  0.660          C  
ATOM   4419  H   VAL A 292      91.069  54.658  46.821  1.00  0.540          H  
ATOM   4420  HA  VAL A 292      90.389  53.626  44.039  1.00  0.580          H  
ATOM   4421  HB  VAL A 292      92.445  52.301  45.753  1.00  0.790          H  
ATOM   4422 1HG1 VAL A 292      93.088  51.041  43.865  1.00  0.790          H  
ATOM   4423 2HG1 VAL A 292      91.407  50.776  44.266  1.00  0.790          H  
ATOM   4424 3HG1 VAL A 292      91.805  51.839  42.928  1.00  0.790          H  
ATOM   4425 1HG2 VAL A 292      94.188  53.217  44.331  1.00  0.790          H  
ATOM   4426 2HG2 VAL A 292      92.946  54.093  43.470  1.00  0.790          H  
ATOM   4427 3HG2 VAL A 292      93.299  54.529  45.123  1.00  0.790          H  
ATOM   4428  N   LYS A 293      89.047  51.681  44.913  1.00  0.430          N  
ATOM   4429  CA  LYS A 293      88.083  50.704  45.426  1.00  0.330          C  
ATOM   4430  C   LYS A 293      88.665  49.567  46.301  1.00  0.300          C  
ATOM   4431  O   LYS A 293      87.924  48.934  47.054  1.00  0.240          O  
ATOM   4432  CB  LYS A 293      87.338  50.077  44.242  1.00  0.500          C  
ATOM   4433  CG  LYS A 293      88.214  49.186  43.329  1.00  0.500          C  
ATOM   4434  CD  LYS A 293      87.425  48.658  42.124  1.00  0.500          C  
ATOM   4435  CE  LYS A 293      88.291  47.749  41.242  1.00  0.500          C  
ATOM   4436  NZ  LYS A 293      87.555  47.263  40.035  1.00  0.500          N  
ATOM   4437  H   LYS A 293      89.122  51.824  43.914  1.00  0.520          H  
ATOM   4438  HA  LYS A 293      87.360  51.245  46.039  1.00  0.400          H  
ATOM   4439 1HB  LYS A 293      86.521  49.461  44.621  1.00  0.600          H  
ATOM   4440 2HB  LYS A 293      86.897  50.863  43.632  1.00  0.600          H  
ATOM   4441 1HG  LYS A 293      89.076  49.748  42.974  1.00  0.600          H  
ATOM   4442 2HG  LYS A 293      88.571  48.328  43.894  1.00  0.600          H  
ATOM   4443 1HD  LYS A 293      86.564  48.090  42.481  1.00  0.600          H  
ATOM   4444 2HD  LYS A 293      87.062  49.495  41.526  1.00  0.600          H  
ATOM   4445 1HE  LYS A 293      89.172  48.303  40.919  1.00  0.600          H  
ATOM   4446 2HE  LYS A 293      88.612  46.888  41.828  1.00  0.600          H  
ATOM   4447 1HZ  LYS A 293      88.163  46.670  39.486  1.00  0.600          H  
ATOM   4448 2HZ  LYS A 293      86.742  46.736  40.322  1.00  0.600          H  
ATOM   4449 3HZ  LYS A 293      87.264  48.053  39.476  1.00  0.600          H  
ATOM   4450  N   LYS A 294      89.958  49.263  46.174  1.00  0.370          N  
ATOM   4451  CA  LYS A 294      90.550  48.181  46.951  1.00  0.400          C  
ATOM   4452  C   LYS A 294      92.023  48.392  47.298  1.00  0.380          C  
ATOM   4453  O   LYS A 294      92.817  48.851  46.478  1.00  0.350          O  
ATOM   4454  CB  LYS A 294      90.378  46.851  46.204  1.00  0.550          C  
ATOM   4455  CG  LYS A 294      90.858  45.615  46.974  1.00  0.550          C  
ATOM   4456  CD  LYS A 294      90.520  44.320  46.253  1.00  0.550          C  
ATOM   4457  CE  LYS A 294      91.011  43.105  47.050  1.00  0.550          C  
ATOM   4458  NZ  LYS A 294      90.680  41.820  46.363  1.00  0.550          N  
ATOM   4459  H   LYS A 294      90.529  49.804  45.549  1.00  0.440          H  
ATOM   4460  HA  LYS A 294      90.006  48.113  47.894  1.00  0.480          H  
ATOM   4461 1HB  LYS A 294      89.322  46.704  45.966  1.00  0.660          H  
ATOM   4462 2HB  LYS A 294      90.922  46.894  45.262  1.00  0.660          H  
ATOM   4463 1HG  LYS A 294      91.941  45.657  47.089  1.00  0.660          H  
ATOM   4464 2HG  LYS A 294      90.405  45.605  47.963  1.00  0.660          H  
ATOM   4465 1HD  LYS A 294      89.438  44.249  46.121  1.00  0.660          H  
ATOM   4466 2HD  LYS A 294      90.991  44.318  45.271  1.00  0.660          H  
ATOM   4467 1HE  LYS A 294      92.094  43.172  47.174  1.00  0.660          H  
ATOM   4468 2HE  LYS A 294      90.544  43.109  48.034  1.00  0.660          H  
ATOM   4469 1HZ  LYS A 294      91.019  41.043  46.919  1.00  0.660          H  
ATOM   4470 2HZ  LYS A 294      89.679  41.743  46.254  1.00  0.660          H  
ATOM   4471 3HZ  LYS A 294      91.120  41.799  45.454  1.00  0.660          H  
ATOM   4472  N   CYS A 295      92.374  47.993  48.531  1.00  0.400          N  
ATOM   4473  CA  CYS A 295      93.735  48.028  49.054  1.00  0.390          C  
ATOM   4474  C   CYS A 295      94.500  46.809  48.520  1.00  0.420          C  
ATOM   4475  O   CYS A 295      94.068  45.686  48.723  1.00  0.430          O  
ATOM   4476  CB  CYS A 295      93.666  48.002  50.592  1.00  0.550          C  
ATOM   4477  SG  CYS A 295      95.251  48.063  51.485  1.00  0.550          S  
ATOM   4478  H   CYS A 295      91.641  47.618  49.107  1.00  0.480          H  
ATOM   4479  HA  CYS A 295      94.210  48.938  48.767  1.00  0.470          H  
ATOM   4480 1HB  CYS A 295      93.059  48.847  50.931  1.00  0.660          H  
ATOM   4481 2HB  CYS A 295      93.154  47.098  50.900  1.00  0.660          H  
ATOM   4482  N   PRO A 296      95.630  46.992  47.778  1.00  0.490          N  
ATOM   4483  CA  PRO A 296      96.402  45.935  47.143  1.00  0.530          C  
ATOM   4484  C   PRO A 296      96.908  44.877  48.108  1.00  0.470          C  
ATOM   4485  O   PRO A 296      97.196  45.167  49.269  1.00  0.400          O  
ATOM   4486  CB  PRO A 296      97.579  46.695  46.514  1.00  0.800          C  
ATOM   4487  CG  PRO A 296      97.077  48.090  46.322  1.00  0.800          C  
ATOM   4488  CD  PRO A 296      96.151  48.337  47.478  1.00  0.800          C  
ATOM   4489  HA  PRO A 296      95.779  45.469  46.361  1.00  0.640          H  
ATOM   4490 1HB  PRO A 296      98.447  46.639  47.146  1.00  0.950          H  
ATOM   4491 2HB  PRO A 296      97.862  46.217  45.563  1.00  0.950          H  
ATOM   4492 1HG  PRO A 296      97.921  48.809  46.310  1.00  0.950          H  
ATOM   4493 2HG  PRO A 296      96.571  48.187  45.351  1.00  0.950          H  
ATOM   4494 1HD  PRO A 296      96.701  48.755  48.332  1.00  0.950          H  
ATOM   4495 2HD  PRO A 296      95.379  48.999  47.067  1.00  0.950          H  
ATOM   4496  N   ARG A 297      97.018  43.661  47.581  1.00  0.510          N  
ATOM   4497  CA  ARG A 297      97.447  42.432  48.252  1.00  0.510          C  
ATOM   4498  C   ARG A 297      98.412  42.577  49.432  1.00  0.470          C  
ATOM   4499  O   ARG A 297      98.248  41.899  50.451  1.00  0.490          O  
ATOM   4500  CB  ARG A 297      98.123  41.507  47.236  1.00  0.710          C  
ATOM   4501  CG  ARG A 297      98.591  40.145  47.779  1.00  0.710          C  
ATOM   4502  CD  ARG A 297      97.424  39.291  48.091  1.00  0.710          C  
ATOM   4503  NE  ARG A 297      97.775  38.032  48.695  1.00  0.710          N  
ATOM   4504  CZ  ARG A 297      97.908  37.827  50.026  1.00  0.710          C  
ATOM   4505  NH1 ARG A 297      97.747  38.817  50.890  1.00  0.710          N  
ATOM   4506  NH2 ARG A 297      98.183  36.612  50.467  1.00  0.710          N  
ATOM   4507  H   ARG A 297      96.746  43.565  46.612  1.00  0.610          H  
ATOM   4508  HA  ARG A 297      96.537  41.958  48.623  1.00  0.610          H  
ATOM   4509 1HB  ARG A 297      97.437  41.312  46.416  1.00  0.860          H  
ATOM   4510 2HB  ARG A 297      98.999  42.008  46.817  1.00  0.860          H  
ATOM   4511 1HG  ARG A 297      99.187  39.640  47.017  1.00  0.860          H  
ATOM   4512 2HG  ARG A 297      99.196  40.265  48.676  1.00  0.860          H  
ATOM   4513 1HD  ARG A 297      96.756  39.798  48.762  1.00  0.860          H  
ATOM   4514 2HD  ARG A 297      96.889  39.077  47.166  1.00  0.860          H  
ATOM   4515  HE  ARG A 297      97.905  37.239  48.082  1.00  0.860          H  
ATOM   4516 1HH1 ARG A 297      97.544  39.770  50.573  1.00  0.860          H  
ATOM   4517 2HH1 ARG A 297      97.838  38.630  51.886  1.00  0.860          H  
ATOM   4518 1HH2 ARG A 297      98.303  35.849  49.818  1.00  0.860          H  
ATOM   4519 2HH2 ARG A 297      98.247  36.434  51.482  1.00  0.860          H  
ATOM   4520  N   ASN A 298      99.471  43.377  49.284  1.00  0.460          N  
ATOM   4521  CA  ASN A 298     100.485  43.478  50.314  1.00  0.430          C  
ATOM   4522  C   ASN A 298     100.399  44.711  51.199  1.00  0.340          C  
ATOM   4523  O   ASN A 298     101.378  45.070  51.836  1.00  0.330          O  
ATOM   4524  CB  ASN A 298     101.851  43.334  49.680  1.00  0.610          C  
ATOM   4525  CG  ASN A 298     102.122  44.389  48.678  1.00  0.610          C  
ATOM   4526  OD1 ASN A 298     101.141  44.887  48.100  1.00  0.610          O  
ATOM   4527  ND2 ASN A 298     103.371  44.747  48.436  1.00  0.610          N  
ATOM   4528  H   ASN A 298      99.601  43.932  48.439  1.00  0.550          H  
ATOM   4529  HA  ASN A 298     100.358  42.625  50.979  1.00  0.520          H  
ATOM   4530 1HB  ASN A 298     102.627  43.346  50.442  1.00  0.740          H  
ATOM   4531 2HB  ASN A 298     101.878  42.384  49.198  1.00  0.740          H  
ATOM   4532 1HD2 ASN A 298     103.562  45.474  47.767  1.00  0.740          H  
ATOM   4533 2HD2 ASN A 298     104.163  44.306  48.908  1.00  0.740          H  
ATOM   4534  N   TYR A 299      99.245  45.351  51.280  1.00  0.280          N  
ATOM   4535  CA  TYR A 299      99.081  46.506  52.159  1.00  0.210          C  
ATOM   4536  C   TYR A 299      97.974  46.243  53.173  1.00  0.140          C  
ATOM   4537  O   TYR A 299      97.182  45.307  53.024  1.00  0.150          O  
ATOM   4538  CB  TYR A 299      98.887  47.784  51.369  1.00  0.320          C  
ATOM   4539  CG  TYR A 299     100.083  48.170  50.571  1.00  0.320          C  
ATOM   4540  CD1 TYR A 299     100.203  47.649  49.341  1.00  0.320          C  
ATOM   4541  CD2 TYR A 299     101.057  49.042  51.067  1.00  0.320          C  
ATOM   4542  CE1 TYR A 299     101.259  47.949  48.556  1.00  0.320          C  
ATOM   4543  CE2 TYR A 299     102.150  49.359  50.258  1.00  0.320          C  
ATOM   4544  CZ  TYR A 299     102.232  48.796  48.990  1.00  0.320          C  
ATOM   4545  OH  TYR A 299     103.271  49.059  48.129  1.00  0.320          O  
ATOM   4546  H   TYR A 299      98.459  45.049  50.693  1.00  0.340          H  
ATOM   4547  HA  TYR A 299      99.997  46.641  52.733  1.00  0.250          H  
ATOM   4548 1HB  TYR A 299      98.065  47.636  50.674  1.00  0.390          H  
ATOM   4549 2HB  TYR A 299      98.641  48.600  52.044  1.00  0.390          H  
ATOM   4550  HD1 TYR A 299      99.443  46.974  48.990  1.00  0.390          H  
ATOM   4551  HD2 TYR A 299     100.961  49.466  52.063  1.00  0.390          H  
ATOM   4552  HE1 TYR A 299     101.331  47.503  47.571  1.00  0.390          H  
ATOM   4553  HE2 TYR A 299     102.926  50.041  50.611  1.00  0.390          H  
ATOM   4554  HH  TYR A 299     103.955  49.607  48.558  1.00  0.390          H  
ATOM   4555  N   VAL A 300      97.992  47.005  54.261  1.00  0.210          N  
ATOM   4556  CA  VAL A 300      97.084  46.795  55.375  1.00  0.250          C  
ATOM   4557  C   VAL A 300      95.851  47.705  55.386  1.00  0.260          C  
ATOM   4558  O   VAL A 300      95.963  48.925  55.255  1.00  0.260          O  
ATOM   4559  CB  VAL A 300      97.890  46.989  56.671  1.00  0.330          C  
ATOM   4560  CG1 VAL A 300      97.030  46.789  57.863  1.00  0.330          C  
ATOM   4561  CG2 VAL A 300      99.078  46.053  56.693  1.00  0.330          C  
ATOM   4562  H   VAL A 300      98.657  47.781  54.316  1.00  0.250          H  
ATOM   4563  HA  VAL A 300      96.751  45.768  55.331  1.00  0.300          H  
ATOM   4564  HB  VAL A 300      98.252  47.992  56.700  1.00  0.400          H  
ATOM   4565 1HG1 VAL A 300      97.633  46.953  58.743  1.00  0.400          H  
ATOM   4566 2HG1 VAL A 300      96.200  47.487  57.857  1.00  0.400          H  
ATOM   4567 3HG1 VAL A 300      96.658  45.778  57.859  1.00  0.400          H  
ATOM   4568 1HG2 VAL A 300      99.644  46.228  57.600  1.00  0.400          H  
ATOM   4569 2HG2 VAL A 300      98.737  45.028  56.671  1.00  0.400          H  
ATOM   4570 3HG2 VAL A 300      99.722  46.239  55.832  1.00  0.400          H  
ATOM   4571  N   VAL A 301      94.673  47.110  55.571  1.00  0.260          N  
ATOM   4572  CA  VAL A 301      93.441  47.898  55.649  1.00  0.280          C  
ATOM   4573  C   VAL A 301      93.120  48.335  57.080  1.00  0.280          C  
ATOM   4574  O   VAL A 301      93.217  47.544  58.036  1.00  0.290          O  
ATOM   4575  CB  VAL A 301      92.227  47.127  55.073  1.00  0.380          C  
ATOM   4576  CG1 VAL A 301      92.479  46.848  53.634  1.00  0.380          C  
ATOM   4577  CG2 VAL A 301      91.957  45.839  55.832  1.00  0.380          C  
ATOM   4578  H   VAL A 301      94.669  46.089  55.637  1.00  0.310          H  
ATOM   4579  HA  VAL A 301      93.576  48.797  55.044  1.00  0.340          H  
ATOM   4580  HB  VAL A 301      91.347  47.756  55.143  1.00  0.460          H  
ATOM   4581 1HG1 VAL A 301      91.622  46.340  53.193  1.00  0.460          H  
ATOM   4582 2HG1 VAL A 301      92.631  47.799  53.148  1.00  0.460          H  
ATOM   4583 3HG1 VAL A 301      93.371  46.227  53.524  1.00  0.460          H  
ATOM   4584 1HG2 VAL A 301      91.096  45.340  55.395  1.00  0.460          H  
ATOM   4585 2HG2 VAL A 301      92.801  45.198  55.762  1.00  0.460          H  
ATOM   4586 3HG2 VAL A 301      91.743  46.044  56.873  1.00  0.460          H  
ATOM   4587  N   THR A 302      92.701  49.593  57.221  1.00  0.290          N  
ATOM   4588  CA  THR A 302      92.339  50.120  58.523  1.00  0.350          C  
ATOM   4589  C   THR A 302      90.827  50.348  58.624  1.00  0.370          C  
ATOM   4590  O   THR A 302      90.112  50.436  57.618  1.00  0.340          O  
ATOM   4591  CB  THR A 302      93.072  51.450  58.767  1.00  0.470          C  
ATOM   4592  OG1 THR A 302      92.547  52.453  57.877  1.00  0.470          O  
ATOM   4593  CG2 THR A 302      94.575  51.250  58.439  1.00  0.470          C  
ATOM   4594  H   THR A 302      92.696  50.231  56.416  1.00  0.350          H  
ATOM   4595  HA  THR A 302      92.633  49.404  59.292  1.00  0.420          H  
ATOM   4596  HB  THR A 302      92.956  51.766  59.800  1.00  0.560          H  
ATOM   4597  HG1 THR A 302      93.107  53.249  57.945  1.00  0.560          H  
ATOM   4598 1HG2 THR A 302      95.108  52.182  58.590  1.00  0.560          H  
ATOM   4599 2HG2 THR A 302      94.979  50.496  59.083  1.00  0.560          H  
ATOM   4600 3HG2 THR A 302      94.704  50.940  57.400  1.00  0.560          H  
ATOM   4601  N   ASP A 303      90.359  50.528  59.861  1.00  0.410          N  
ATOM   4602  CA  ASP A 303      88.949  50.751  60.205  1.00  0.430          C  
ATOM   4603  C   ASP A 303      88.351  52.024  59.642  1.00  0.410          C  
ATOM   4604  O   ASP A 303      87.131  52.169  59.569  1.00  0.410          O  
ATOM   4605  CB  ASP A 303      88.771  50.796  61.722  1.00  0.590          C  
ATOM   4606  CG  ASP A 303      88.936  49.449  62.402  1.00  0.590          C  
ATOM   4607  OD1 ASP A 303      88.931  48.446  61.744  1.00  0.590          O  
ATOM   4608  OD2 ASP A 303      89.089  49.439  63.614  1.00  0.590          O  
ATOM   4609  H   ASP A 303      91.017  50.442  60.623  1.00  0.490          H  
ATOM   4610  HA  ASP A 303      88.375  49.910  59.810  1.00  0.520          H  
ATOM   4611 1HB  ASP A 303      89.487  51.498  62.146  1.00  0.710          H  
ATOM   4612 2HB  ASP A 303      87.774  51.182  61.945  1.00  0.710          H  
ATOM   4613  N   HIS A 304      89.205  52.971  59.299  1.00  0.410          N  
ATOM   4614  CA  HIS A 304      88.750  54.254  58.824  1.00  0.430          C  
ATOM   4615  C   HIS A 304      88.895  54.385  57.317  1.00  0.380          C  
ATOM   4616  O   HIS A 304      88.742  55.476  56.767  1.00  0.390          O  
ATOM   4617  CB  HIS A 304      89.509  55.356  59.552  1.00  0.590          C  
ATOM   4618  CG  HIS A 304      89.238  55.326  61.028  1.00  0.590          C  
ATOM   4619  ND1 HIS A 304      88.047  55.757  61.577  1.00  0.590          N  
ATOM   4620  CD2 HIS A 304      89.992  54.887  62.062  1.00  0.590          C  
ATOM   4621  CE1 HIS A 304      88.085  55.589  62.885  1.00  0.590          C  
ATOM   4622  NE2 HIS A 304      89.255  55.065  63.204  1.00  0.590          N  
ATOM   4623  H   HIS A 304      90.197  52.781  59.340  1.00  0.490          H  
ATOM   4624  HA  HIS A 304      87.694  54.372  59.062  1.00  0.520          H  
ATOM   4625 1HB  HIS A 304      90.582  55.242  59.385  1.00  0.710          H  
ATOM   4626 2HB  HIS A 304      89.210  56.327  59.164  1.00  0.710          H  
ATOM   4627  HD1 HIS A 304      87.278  56.170  61.086  1.00  0.710          H  
ATOM   4628  HD2 HIS A 304      90.990  54.456  62.118  1.00  0.710          H  
ATOM   4629  HE1 HIS A 304      87.234  55.871  63.505  1.00  0.710          H  
ATOM   4630  N   GLY A 305      89.154  53.273  56.630  1.00  0.340          N  
ATOM   4631  CA  GLY A 305      89.254  53.321  55.185  1.00  0.310          C  
ATOM   4632  C   GLY A 305      90.606  53.665  54.618  1.00  0.310          C  
ATOM   4633  O   GLY A 305      90.678  54.072  53.465  1.00  0.290          O  
ATOM   4634  H   GLY A 305      89.294  52.373  57.105  1.00  0.410          H  
ATOM   4635 1HA  GLY A 305      88.980  52.354  54.784  1.00  0.370          H  
ATOM   4636 2HA  GLY A 305      88.520  54.028  54.804  1.00  0.370          H  
ATOM   4637  N   SER A 306      91.682  53.571  55.380  1.00  0.340          N  
ATOM   4638  CA  SER A 306      92.962  53.872  54.767  1.00  0.360          C  
ATOM   4639  C   SER A 306      93.680  52.580  54.435  1.00  0.320          C  
ATOM   4640  O   SER A 306      93.406  51.520  55.014  1.00  0.270          O  
ATOM   4641  CB  SER A 306      93.818  54.781  55.644  1.00  0.500          C  
ATOM   4642  OG  SER A 306      94.139  54.191  56.881  1.00  0.500          O  
ATOM   4643  H   SER A 306      91.655  53.253  56.345  1.00  0.410          H  
ATOM   4644  HA  SER A 306      92.802  54.394  53.830  1.00  0.430          H  
ATOM   4645 1HB  SER A 306      94.736  55.007  55.105  1.00  0.600          H  
ATOM   4646 2HB  SER A 306      93.300  55.721  55.811  1.00  0.600          H  
ATOM   4647  HG  SER A 306      94.807  54.763  57.281  1.00  0.600          H  
ATOM   4648  N   CYS A 307      94.581  52.657  53.466  1.00  0.380          N  
ATOM   4649  CA  CYS A 307      95.435  51.530  53.115  1.00  0.370          C  
ATOM   4650  C   CYS A 307      96.874  51.917  53.459  1.00  0.480          C  
ATOM   4651  O   CYS A 307      97.423  52.851  52.875  1.00  0.640          O  
ATOM   4652  CB  CYS A 307      95.243  51.203  51.649  1.00  0.520          C  
ATOM   4653  SG  CYS A 307      96.191  49.808  51.010  1.00  0.520          S  
ATOM   4654  H   CYS A 307      94.680  53.535  52.938  1.00  0.460          H  
ATOM   4655  HA  CYS A 307      95.149  50.664  53.708  1.00  0.440          H  
ATOM   4656 1HB  CYS A 307      94.194  51.016  51.465  1.00  0.630          H  
ATOM   4657 2HB  CYS A 307      95.513  52.092  51.073  1.00  0.630          H  
ATOM   4658  N   VAL A 308      97.488  51.214  54.411  1.00  0.430          N  
ATOM   4659  CA  VAL A 308      98.802  51.628  54.911  1.00  0.530          C  
ATOM   4660  C   VAL A 308      99.924  50.593  54.778  1.00  0.480          C  
ATOM   4661  O   VAL A 308      99.691  49.395  54.592  1.00  0.390          O  
ATOM   4662  CB  VAL A 308      98.672  52.012  56.409  1.00  0.700          C  
ATOM   4663  CG1 VAL A 308      97.659  53.159  56.569  1.00  0.700          C  
ATOM   4664  CG2 VAL A 308      98.256  50.780  57.248  1.00  0.700          C  
ATOM   4665  H   VAL A 308      96.987  50.412  54.806  1.00  0.520          H  
ATOM   4666  HA  VAL A 308      99.103  52.518  54.353  1.00  0.640          H  
ATOM   4667  HB  VAL A 308      99.629  52.380  56.768  1.00  0.840          H  
ATOM   4668 1HG1 VAL A 308      97.591  53.439  57.618  1.00  0.840          H  
ATOM   4669 2HG1 VAL A 308      97.987  54.009  55.991  1.00  0.840          H  
ATOM   4670 3HG1 VAL A 308      96.675  52.839  56.220  1.00  0.840          H  
ATOM   4671 1HG2 VAL A 308      98.180  51.062  58.300  1.00  0.840          H  
ATOM   4672 2HG2 VAL A 308      97.294  50.403  56.909  1.00  0.840          H  
ATOM   4673 3HG2 VAL A 308      99.008  50.008  57.147  1.00  0.840          H  
ATOM   4674  N   ARG A 309     101.165  51.077  54.939  1.00  0.540          N  
ATOM   4675  CA  ARG A 309     102.361  50.237  54.870  1.00  0.500          C  
ATOM   4676  C   ARG A 309     102.419  49.122  55.911  1.00  0.490          C  
ATOM   4677  O   ARG A 309     102.853  48.017  55.608  1.00  0.450          O  
ATOM   4678  CB  ARG A 309     103.617  51.073  55.110  1.00  0.720          C  
ATOM   4679  CG  ARG A 309     104.039  52.050  54.029  1.00  0.720          C  
ATOM   4680  CD  ARG A 309     105.242  52.837  54.487  1.00  0.720          C  
ATOM   4681  NE  ARG A 309     105.684  53.809  53.502  1.00  0.720          N  
ATOM   4682  CZ  ARG A 309     106.599  54.792  53.714  1.00  0.720          C  
ATOM   4683  NH1 ARG A 309     107.180  54.943  54.886  1.00  0.720          N  
ATOM   4684  NH2 ARG A 309     106.905  55.623  52.730  1.00  0.720          N  
ATOM   4685  H   ARG A 309     101.275  52.069  55.096  1.00  0.650          H  
ATOM   4686  HA  ARG A 309     102.407  49.792  53.878  1.00  0.600          H  
ATOM   4687 1HB  ARG A 309     103.478  51.654  56.020  1.00  0.860          H  
ATOM   4688 2HB  ARG A 309     104.460  50.402  55.287  1.00  0.860          H  
ATOM   4689 1HG  ARG A 309     104.307  51.500  53.126  1.00  0.860          H  
ATOM   4690 2HG  ARG A 309     103.228  52.747  53.809  1.00  0.860          H  
ATOM   4691 1HD  ARG A 309     104.985  53.369  55.403  1.00  0.860          H  
ATOM   4692 2HD  ARG A 309     106.066  52.148  54.682  1.00  0.860          H  
ATOM   4693  HE  ARG A 309     105.255  53.766  52.588  1.00  0.860          H  
ATOM   4694 1HH1 ARG A 309     106.961  54.326  55.654  1.00  0.860          H  
ATOM   4695 2HH1 ARG A 309     107.835  55.704  55.014  1.00  0.860          H  
ATOM   4696 1HH2 ARG A 309     106.471  55.521  51.820  1.00  0.860          H  
ATOM   4697 2HH2 ARG A 309     107.579  56.360  52.879  1.00  0.860          H  
ATOM   4698  N   ALA A 310     102.044  49.419  57.149  1.00  0.530          N  
ATOM   4699  CA  ALA A 310     102.141  48.415  58.203  1.00  0.530          C  
ATOM   4700  C   ALA A 310     101.344  48.800  59.439  1.00  0.550          C  
ATOM   4701  O   ALA A 310     100.999  49.969  59.633  1.00  0.550          O  
ATOM   4702  CB  ALA A 310     103.599  48.202  58.591  1.00  0.740          C  
ATOM   4703  H   ALA A 310     101.720  50.351  57.364  1.00  0.640          H  
ATOM   4704  HA  ALA A 310     101.733  47.480  57.818  1.00  0.640          H  
ATOM   4705 1HB  ALA A 310     103.656  47.429  59.357  1.00  0.890          H  
ATOM   4706 2HB  ALA A 310     104.179  47.890  57.726  1.00  0.890          H  
ATOM   4707 3HB  ALA A 310     104.005  49.130  58.983  1.00  0.890          H  
ATOM   4708  N   CYS A 311     101.108  47.809  60.294  1.00  0.560          N  
ATOM   4709  CA  CYS A 311     100.508  48.014  61.612  1.00  0.580          C  
ATOM   4710  C   CYS A 311     101.492  48.643  62.599  1.00  0.570          C  
ATOM   4711  O   CYS A 311     102.692  48.360  62.556  1.00  0.570          O  
ATOM   4712  CB  CYS A 311     100.019  46.694  62.184  1.00  0.800          C  
ATOM   4713  SG  CYS A 311      98.655  46.027  61.303  1.00  0.800          S  
ATOM   4714  H   CYS A 311     101.393  46.872  60.022  1.00  0.670          H  
ATOM   4715  HA  CYS A 311      99.651  48.679  61.499  1.00  0.700          H  
ATOM   4716 1HB  CYS A 311     100.824  45.968  62.152  1.00  0.960          H  
ATOM   4717 2HB  CYS A 311      99.753  46.810  63.215  1.00  0.960          H  
ATOM   4718  HG  CYS A 311      98.412  44.973  62.093  1.00  0.960          H  
ATOM   4719  N   GLY A 312     100.968  49.471  63.509  1.00  0.560          N  
ATOM   4720  CA  GLY A 312     101.777  50.107  64.547  1.00  0.550          C  
ATOM   4721  C   GLY A 312     101.870  49.312  65.863  1.00  0.540          C  
ATOM   4722  O   GLY A 312     101.530  48.133  65.931  1.00  0.530          O  
ATOM   4723  H   GLY A 312      99.980  49.677  63.457  1.00  0.670          H  
ATOM   4724 1HA  GLY A 312     102.783  50.270  64.155  1.00  0.660          H  
ATOM   4725 2HA  GLY A 312     101.368  51.096  64.752  1.00  0.660          H  
ATOM   4726  N   ALA A 313     102.288  50.007  66.927  1.00  0.550          N  
ATOM   4727  CA  ALA A 313     102.561  49.427  68.254  1.00  0.550          C  
ATOM   4728  C   ALA A 313     101.403  48.706  68.947  1.00  0.750          C  
ATOM   4729  O   ALA A 313     101.651  47.846  69.788  1.00  0.840          O  
ATOM   4730  CB  ALA A 313     103.042  50.522  69.192  1.00  0.770          C  
ATOM   4731  H   ALA A 313     102.501  50.986  66.790  1.00  0.660          H  
ATOM   4732  HA  ALA A 313     103.362  48.697  68.122  1.00  0.660          H  
ATOM   4733 1HB  ALA A 313     103.306  50.087  70.154  1.00  0.920          H  
ATOM   4734 2HB  ALA A 313     103.915  51.013  68.765  1.00  0.920          H  
ATOM   4735 3HB  ALA A 313     102.246  51.254  69.337  1.00  0.920          H  
ATOM   4736  N   ASP A 314     100.152  49.090  68.695  1.00  0.900          N  
ATOM   4737  CA  ASP A 314      99.030  48.470  69.406  1.00  1.150          C  
ATOM   4738  C   ASP A 314      98.259  47.439  68.570  1.00  1.200          C  
ATOM   4739  O   ASP A 314      97.136  47.042  68.924  1.00  1.510          O  
ATOM   4740  CB  ASP A 314      98.096  49.550  69.929  1.00  1.510          C  
ATOM   4741  CG  ASP A 314      98.779  50.417  71.012  1.00  1.510          C  
ATOM   4742  OD1 ASP A 314      99.507  49.874  71.841  1.00  1.510          O  
ATOM   4743  OD2 ASP A 314      98.573  51.609  70.995  1.00  1.510          O  
ATOM   4744  H   ASP A 314      99.947  49.803  68.010  1.00  1.080          H  
ATOM   4745  HA  ASP A 314      99.429  47.963  70.278  1.00  1.380          H  
ATOM   4746 1HB  ASP A 314      97.773  50.190  69.109  1.00  1.810          H  
ATOM   4747 2HB  ASP A 314      97.214  49.082  70.355  1.00  1.810          H  
ATOM   4748  N   SER A 315      98.863  46.995  67.470  1.00  0.920          N  
ATOM   4749  CA  SER A 315      98.190  46.057  66.585  1.00  0.940          C  
ATOM   4750  C   SER A 315      99.099  45.019  65.910  1.00  0.680          C  
ATOM   4751  O   SER A 315     100.315  44.938  66.151  1.00  0.610          O  
ATOM   4752  CB  SER A 315      97.386  46.861  65.561  1.00  1.310          C  
ATOM   4753  OG  SER A 315      98.204  47.638  64.775  1.00  1.310          O  
ATOM   4754  H   SER A 315      99.799  47.333  67.208  1.00  1.100          H  
ATOM   4755  HA  SER A 315      97.475  45.501  67.189  1.00  1.130          H  
ATOM   4756 1HB  SER A 315      96.838  46.194  64.913  1.00  1.570          H  
ATOM   4757 2HB  SER A 315      96.657  47.484  66.074  1.00  1.570          H  
ATOM   4758  HG  SER A 315      98.438  48.395  65.316  1.00  1.570          H  
ATOM   4759  N   TYR A 316      98.459  44.166  65.116  1.00  0.810          N  
ATOM   4760  CA  TYR A 316      99.104  43.072  64.384  1.00  0.700          C  
ATOM   4761  C   TYR A 316      98.554  42.909  62.979  1.00  0.600          C  
ATOM   4762  O   TYR A 316      97.359  43.091  62.744  1.00  0.670          O  
ATOM   4763  CB  TYR A 316      98.926  41.757  65.141  1.00  1.020          C  
ATOM   4764  CG  TYR A 316      99.410  40.551  64.421  1.00  1.020          C  
ATOM   4765  CD1 TYR A 316     100.754  40.260  64.367  1.00  1.020          C  
ATOM   4766  CD2 TYR A 316      98.486  39.715  63.813  1.00  1.020          C  
ATOM   4767  CE1 TYR A 316     101.183  39.142  63.695  1.00  1.020          C  
ATOM   4768  CE2 TYR A 316      98.911  38.597  63.146  1.00  1.020          C  
ATOM   4769  CZ  TYR A 316     100.256  38.308  63.081  1.00  1.020          C  
ATOM   4770  OH  TYR A 316     100.688  37.191  62.410  1.00  1.020          O  
ATOM   4771  H   TYR A 316      97.444  44.284  65.070  1.00  0.970          H  
ATOM   4772  HA  TYR A 316     100.168  43.296  64.297  1.00  0.840          H  
ATOM   4773 1HB  TYR A 316      99.434  41.811  66.105  1.00  1.230          H  
ATOM   4774 2HB  TYR A 316      97.873  41.607  65.325  1.00  1.230          H  
ATOM   4775  HD1 TYR A 316     101.474  40.914  64.847  1.00  1.230          H  
ATOM   4776  HD2 TYR A 316      97.424  39.949  63.862  1.00  1.230          H  
ATOM   4777  HE1 TYR A 316     102.246  38.912  63.644  1.00  1.230          H  
ATOM   4778  HE2 TYR A 316      98.189  37.941  62.666  1.00  1.230          H  
ATOM   4779  HH  TYR A 316      99.931  36.730  62.046  1.00  1.230          H  
ATOM   4780  N   GLU A 317      99.420  42.622  62.002  1.00  0.520          N  
ATOM   4781  CA  GLU A 317      98.919  42.397  60.646  1.00  0.450          C  
ATOM   4782  C   GLU A 317      98.351  40.994  60.485  1.00  0.390          C  
ATOM   4783  O   GLU A 317      99.091  40.014  60.378  1.00  0.480          O  
ATOM   4784  CB  GLU A 317     100.014  42.558  59.602  1.00  0.660          C  
ATOM   4785  CG  GLU A 317     100.599  43.907  59.438  1.00  0.660          C  
ATOM   4786  CD  GLU A 317     101.522  43.981  58.290  1.00  0.660          C  
ATOM   4787  OE1 GLU A 317     101.539  43.058  57.500  1.00  0.660          O  
ATOM   4788  OE2 GLU A 317     102.230  44.952  58.182  1.00  0.660          O  
ATOM   4789  H   GLU A 317     100.410  42.529  62.187  1.00  0.620          H  
ATOM   4790  HA  GLU A 317      98.120  43.110  60.441  1.00  0.540          H  
ATOM   4791 1HB  GLU A 317     100.833  41.898  59.864  1.00  0.790          H  
ATOM   4792 2HB  GLU A 317      99.622  42.254  58.638  1.00  0.790          H  
ATOM   4793 1HG  GLU A 317      99.791  44.581  59.239  1.00  0.790          H  
ATOM   4794 2HG  GLU A 317     101.104  44.216  60.349  1.00  0.790          H  
ATOM   4795  N   MET A 318      97.030  40.907  60.496  1.00  0.450          N  
ATOM   4796  CA  MET A 318      96.321  39.639  60.421  1.00  0.470          C  
ATOM   4797  C   MET A 318      95.936  39.422  58.976  1.00  0.490          C  
ATOM   4798  O   MET A 318      95.819  40.387  58.220  1.00  1.030          O  
ATOM   4799  CB  MET A 318      95.138  39.619  61.389  1.00  0.650          C  
ATOM   4800  CG  MET A 318      94.332  38.304  61.426  1.00  0.650          C  
ATOM   4801  SD  MET A 318      95.292  36.882  62.011  1.00  0.650          S  
ATOM   4802  CE  MET A 318      94.251  35.565  61.402  1.00  0.650          C  
ATOM   4803  H   MET A 318      96.501  41.785  60.534  1.00  0.540          H  
ATOM   4804  HA  MET A 318      97.002  38.837  60.700  1.00  0.560          H  
ATOM   4805 1HB  MET A 318      95.502  39.811  62.395  1.00  0.780          H  
ATOM   4806 2HB  MET A 318      94.464  40.428  61.139  1.00  0.780          H  
ATOM   4807 1HG  MET A 318      93.499  38.439  62.121  1.00  0.780          H  
ATOM   4808 2HG  MET A 318      93.901  38.064  60.458  1.00  0.780          H  
ATOM   4809 1HE  MET A 318      94.676  34.618  61.668  1.00  0.780          H  
ATOM   4810 2HE  MET A 318      93.256  35.653  61.847  1.00  0.780          H  
ATOM   4811 3HE  MET A 318      94.166  35.630  60.313  1.00  0.780          H  
ATOM   4812  N   GLU A 319      95.763  38.176  58.553  1.00  0.250          N  
ATOM   4813  CA  GLU A 319      95.440  37.970  57.149  1.00  0.220          C  
ATOM   4814  C   GLU A 319      94.167  37.197  56.840  1.00  0.220          C  
ATOM   4815  O   GLU A 319      93.876  36.147  57.421  1.00  0.300          O  
ATOM   4816  CB  GLU A 319      96.629  37.300  56.478  1.00  0.320          C  
ATOM   4817  CG  GLU A 319      96.508  37.088  55.000  1.00  0.320          C  
ATOM   4818  CD  GLU A 319      97.763  36.595  54.370  1.00  0.320          C  
ATOM   4819  OE1 GLU A 319      98.805  36.676  54.980  1.00  0.320          O  
ATOM   4820  OE2 GLU A 319      97.686  36.144  53.251  1.00  0.320          O  
ATOM   4821  H   GLU A 319      95.850  37.397  59.195  1.00  0.300          H  
ATOM   4822  HA  GLU A 319      95.318  38.946  56.688  1.00  0.260          H  
ATOM   4823 1HB  GLU A 319      97.512  37.858  56.690  1.00  0.380          H  
ATOM   4824 2HB  GLU A 319      96.750  36.330  56.904  1.00  0.380          H  
ATOM   4825 1HG  GLU A 319      95.726  36.353  54.811  1.00  0.380          H  
ATOM   4826 2HG  GLU A 319      96.206  38.026  54.527  1.00  0.380          H  
ATOM   4827  N   GLU A 320      93.429  37.760  55.882  1.00  0.190          N  
ATOM   4828  CA  GLU A 320      92.209  37.223  55.298  1.00  0.270          C  
ATOM   4829  C   GLU A 320      92.507  36.836  53.850  1.00  0.350          C  
ATOM   4830  O   GLU A 320      93.620  37.037  53.355  1.00  0.330          O  
ATOM   4831  CB  GLU A 320      91.042  38.211  55.383  1.00  0.350          C  
ATOM   4832  CG  GLU A 320      90.600  38.543  56.805  1.00  0.350          C  
ATOM   4833  CD  GLU A 320      89.356  39.406  56.852  1.00  0.350          C  
ATOM   4834  OE1 GLU A 320      88.888  39.794  55.808  1.00  0.350          O  
ATOM   4835  OE2 GLU A 320      88.876  39.674  57.943  1.00  0.350          O  
ATOM   4836  H   GLU A 320      93.782  38.647  55.510  1.00  0.230          H  
ATOM   4837  HA  GLU A 320      91.927  36.320  55.840  1.00  0.320          H  
ATOM   4838 1HB  GLU A 320      91.331  39.139  54.907  1.00  0.420          H  
ATOM   4839 2HB  GLU A 320      90.185  37.820  54.843  1.00  0.420          H  
ATOM   4840 1HG  GLU A 320      90.415  37.615  57.344  1.00  0.420          H  
ATOM   4841 2HG  GLU A 320      91.419  39.062  57.303  1.00  0.420          H  
ATOM   4842  N   ASP A 321      91.536  36.308  53.123  1.00  0.460          N  
ATOM   4843  CA  ASP A 321      91.885  35.866  51.783  1.00  0.560          C  
ATOM   4844  C   ASP A 321      92.186  37.047  50.854  1.00  0.540          C  
ATOM   4845  O   ASP A 321      91.290  37.739  50.364  1.00  0.580          O  
ATOM   4846  CB  ASP A 321      90.754  35.009  51.195  1.00  0.740          C  
ATOM   4847  CG  ASP A 321      91.096  34.388  49.831  1.00  0.740          C  
ATOM   4848  OD1 ASP A 321      92.148  34.682  49.315  1.00  0.740          O  
ATOM   4849  OD2 ASP A 321      90.306  33.613  49.334  1.00  0.740          O  
ATOM   4850  H   ASP A 321      90.608  36.174  53.496  1.00  0.550          H  
ATOM   4851  HA  ASP A 321      92.782  35.249  51.846  1.00  0.670          H  
ATOM   4852 1HB  ASP A 321      90.513  34.205  51.888  1.00  0.890          H  
ATOM   4853 2HB  ASP A 321      89.858  35.621  51.080  1.00  0.890          H  
ATOM   4854  N   GLY A 322      93.489  37.273  50.658  1.00  0.500          N  
ATOM   4855  CA  GLY A 322      94.033  38.345  49.828  1.00  0.490          C  
ATOM   4856  C   GLY A 322      94.150  39.712  50.505  1.00  0.380          C  
ATOM   4857  O   GLY A 322      94.389  40.710  49.822  1.00  0.160          O  
ATOM   4858  H   GLY A 322      94.118  36.653  51.158  1.00  0.600          H  
ATOM   4859 1HA  GLY A 322      95.012  38.037  49.474  1.00  0.590          H  
ATOM   4860 2HA  GLY A 322      93.408  38.443  48.944  1.00  0.590          H  
ATOM   4861  N   VAL A 323      93.893  39.772  51.815  1.00  0.510          N  
ATOM   4862  CA  VAL A 323      93.916  41.052  52.548  1.00  0.440          C  
ATOM   4863  C   VAL A 323      94.683  41.069  53.880  1.00  0.420          C  
ATOM   4864  O   VAL A 323      94.466  40.225  54.747  1.00  0.450          O  
ATOM   4865  CB  VAL A 323      92.452  41.508  52.830  1.00  0.640          C  
ATOM   4866  CG1 VAL A 323      92.425  42.827  53.637  1.00  0.640          C  
ATOM   4867  CG2 VAL A 323      91.698  41.685  51.513  1.00  0.640          C  
ATOM   4868  H   VAL A 323      93.717  38.884  52.295  1.00  0.610          H  
ATOM   4869  HA  VAL A 323      94.379  41.795  51.895  1.00  0.530          H  
ATOM   4870  HB  VAL A 323      91.953  40.754  53.423  1.00  0.770          H  
ATOM   4871 1HG1 VAL A 323      91.390  43.109  53.820  1.00  0.770          H  
ATOM   4872 2HG1 VAL A 323      92.922  42.705  54.595  1.00  0.770          H  
ATOM   4873 3HG1 VAL A 323      92.921  43.621  53.073  1.00  0.770          H  
ATOM   4874 1HG2 VAL A 323      90.674  41.991  51.723  1.00  0.770          H  
ATOM   4875 2HG2 VAL A 323      92.190  42.446  50.907  1.00  0.770          H  
ATOM   4876 3HG2 VAL A 323      91.676  40.746  50.964  1.00  0.770          H  
ATOM   4877  N   ARG A 324      95.539  42.074  54.093  1.00  0.370          N  
ATOM   4878  CA  ARG A 324      96.183  42.204  55.407  1.00  0.340          C  
ATOM   4879  C   ARG A 324      95.375  43.272  56.150  1.00  0.320          C  
ATOM   4880  O   ARG A 324      94.968  44.257  55.534  1.00  0.350          O  
ATOM   4881  CB  ARG A 324      97.660  42.586  55.290  1.00  0.490          C  
ATOM   4882  CG  ARG A 324      98.542  41.579  54.511  1.00  0.490          C  
ATOM   4883  CD  ARG A 324      98.886  40.301  55.271  1.00  0.490          C  
ATOM   4884  NE  ARG A 324      99.862  40.525  56.363  1.00  0.490          N  
ATOM   4885  CZ  ARG A 324     100.404  39.572  57.172  1.00  0.490          C  
ATOM   4886  NH1 ARG A 324     100.126  38.278  57.082  1.00  0.490          N  
ATOM   4887  NH2 ARG A 324     101.258  39.984  58.066  1.00  0.490          N  
ATOM   4888  H   ARG A 324      95.724  42.758  53.362  1.00  0.440          H  
ATOM   4889  HA  ARG A 324      96.104  41.268  55.951  1.00  0.410          H  
ATOM   4890 1HB  ARG A 324      97.751  43.545  54.793  1.00  0.590          H  
ATOM   4891 2HB  ARG A 324      98.083  42.694  56.291  1.00  0.590          H  
ATOM   4892 1HG  ARG A 324      98.023  41.289  53.595  1.00  0.590          H  
ATOM   4893 2HG  ARG A 324      99.480  42.068  54.245  1.00  0.590          H  
ATOM   4894 1HD  ARG A 324      97.980  39.901  55.707  1.00  0.590          H  
ATOM   4895 2HD  ARG A 324      99.304  39.570  54.577  1.00  0.590          H  
ATOM   4896  HE  ARG A 324     100.190  41.487  56.555  1.00  0.590          H  
ATOM   4897 1HH1 ARG A 324      99.475  37.906  56.375  1.00  0.590          H  
ATOM   4898 2HH1 ARG A 324     100.571  37.629  57.714  1.00  0.590          H  
ATOM   4899 1HH2 ARG A 324     101.462  40.997  58.111  1.00  0.590          H  
ATOM   4900 2HH2 ARG A 324     101.697  39.338  58.702  1.00  0.590          H  
ATOM   4901  N   LYS A 325      95.097  43.062  57.435  1.00  0.390          N  
ATOM   4902  CA  LYS A 325      94.289  44.018  58.209  1.00  0.460          C  
ATOM   4903  C   LYS A 325      94.872  44.367  59.567  1.00  0.200          C  
ATOM   4904  O   LYS A 325      95.564  43.553  60.192  1.00  0.430          O  
ATOM   4905  CB  LYS A 325      92.872  43.459  58.426  1.00  0.620          C  
ATOM   4906  CG  LYS A 325      92.834  42.169  59.261  1.00  0.620          C  
ATOM   4907  CD  LYS A 325      91.422  41.630  59.467  1.00  0.620          C  
ATOM   4908  CE  LYS A 325      91.452  40.343  60.325  1.00  0.620          C  
ATOM   4909  NZ  LYS A 325      90.094  39.773  60.572  1.00  0.620          N  
ATOM   4910  H   LYS A 325      95.445  42.199  57.865  1.00  0.470          H  
ATOM   4911  HA  LYS A 325      94.218  44.949  57.648  1.00  0.550          H  
ATOM   4912 1HB  LYS A 325      92.260  44.210  58.928  1.00  0.740          H  
ATOM   4913 2HB  LYS A 325      92.413  43.248  57.459  1.00  0.740          H  
ATOM   4914 1HG  LYS A 325      93.427  41.404  58.758  1.00  0.740          H  
ATOM   4915 2HG  LYS A 325      93.274  42.359  60.239  1.00  0.740          H  
ATOM   4916 1HD  LYS A 325      90.809  42.380  59.964  1.00  0.740          H  
ATOM   4917 2HD  LYS A 325      90.974  41.399  58.498  1.00  0.740          H  
ATOM   4918 1HE  LYS A 325      92.048  39.597  59.799  1.00  0.740          H  
ATOM   4919 2HE  LYS A 325      91.922  40.559  61.285  1.00  0.740          H  
ATOM   4920 1HZ  LYS A 325      90.195  38.901  61.144  1.00  0.740          H  
ATOM   4921 2HZ  LYS A 325      89.522  40.432  61.068  1.00  0.740          H  
ATOM   4922 3HZ  LYS A 325      89.650  39.559  59.661  1.00  0.740          H  
ATOM   4923  N   CYS A 326      94.537  45.557  60.076  1.00  0.790          N  
ATOM   4924  CA  CYS A 326      94.986  45.888  61.427  1.00  0.520          C  
ATOM   4925  C   CYS A 326      94.124  45.253  62.506  1.00  0.450          C  
ATOM   4926  O   CYS A 326      92.963  45.624  62.675  1.00  0.600          O  
ATOM   4927  CB  CYS A 326      94.938  47.402  61.681  1.00  0.840          C  
ATOM   4928  SG  CYS A 326      96.034  48.410  60.688  1.00  0.840          S  
ATOM   4929  H   CYS A 326      93.985  46.218  59.516  1.00  0.950          H  
ATOM   4930  HA  CYS A 326      95.992  45.519  61.553  1.00  0.620          H  
ATOM   4931 1HB  CYS A 326      93.920  47.749  61.504  1.00  1.000          H  
ATOM   4932 2HB  CYS A 326      95.171  47.588  62.727  1.00  1.000          H  
ATOM   4933  HG  CYS A 326      95.732  47.815  59.526  1.00  1.000          H  
ATOM   4934  N   LYS A 327      94.720  44.353  63.281  1.00  1.280          N  
ATOM   4935  CA  LYS A 327      94.036  43.684  64.363  1.00  1.630          C  
ATOM   4936  C   LYS A 327      94.320  44.412  65.660  1.00  0.690          C  
ATOM   4937  O   LYS A 327      95.482  44.599  66.026  1.00  1.380          O  
ATOM   4938  CB  LYS A 327      94.515  42.225  64.451  1.00  2.140          C  
ATOM   4939  CG  LYS A 327      94.009  41.396  65.641  1.00  2.140          C  
ATOM   4940  CD  LYS A 327      92.550  41.078  65.543  1.00  2.140          C  
ATOM   4941  CE  LYS A 327      92.100  40.174  66.683  1.00  2.140          C  
ATOM   4942  NZ  LYS A 327      90.654  39.900  66.595  1.00  2.140          N  
ATOM   4943  H   LYS A 327      95.675  44.055  63.065  1.00  1.540          H  
ATOM   4944  HA  LYS A 327      92.964  43.713  64.175  1.00  1.960          H  
ATOM   4945 1HB  LYS A 327      94.217  41.703  63.543  1.00  2.570          H  
ATOM   4946 2HB  LYS A 327      95.601  42.205  64.485  1.00  2.570          H  
ATOM   4947 1HG  LYS A 327      94.571  40.462  65.682  1.00  2.570          H  
ATOM   4948 2HG  LYS A 327      94.179  41.932  66.571  1.00  2.570          H  
ATOM   4949 1HD  LYS A 327      91.966  41.994  65.585  1.00  2.570          H  
ATOM   4950 2HD  LYS A 327      92.345  40.571  64.597  1.00  2.570          H  
ATOM   4951 1HE  LYS A 327      92.642  39.234  66.633  1.00  2.570          H  
ATOM   4952 2HE  LYS A 327      92.313  40.656  67.640  1.00  2.570          H  
ATOM   4953 1HZ  LYS A 327      90.355  39.292  67.341  1.00  2.570          H  
ATOM   4954 2HZ  LYS A 327      90.159  40.780  66.654  1.00  2.570          H  
ATOM   4955 3HZ  LYS A 327      90.459  39.430  65.694  1.00  2.570          H  
ATOM   4956  N   LYS A 328      93.275  44.811  66.378  1.00  0.850          N  
ATOM   4957  CA  LYS A 328      93.487  45.458  67.669  1.00  0.910          C  
ATOM   4958  C   LYS A 328      93.873  44.347  68.606  1.00  1.240          C  
ATOM   4959  O   LYS A 328      93.107  43.398  68.770  1.00  1.530          O  
ATOM   4960  CB  LYS A 328      92.230  46.173  68.154  1.00  1.250          C  
ATOM   4961  CG  LYS A 328      91.830  47.395  67.347  1.00  1.250          C  
ATOM   4962  CD  LYS A 328      90.592  48.064  67.957  1.00  1.250          C  
ATOM   4963  CE  LYS A 328      90.274  49.426  67.309  1.00  1.250          C  
ATOM   4964  NZ  LYS A 328      89.809  49.323  65.887  1.00  1.250          N  
ATOM   4965  H   LYS A 328      92.340  44.651  66.028  1.00  1.020          H  
ATOM   4966  HA  LYS A 328      94.320  46.163  67.607  1.00  1.090          H  
ATOM   4967 1HB  LYS A 328      91.393  45.478  68.130  1.00  1.500          H  
ATOM   4968 2HB  LYS A 328      92.361  46.467  69.172  1.00  1.500          H  
ATOM   4969 1HG  LYS A 328      92.662  48.103  67.339  1.00  1.500          H  
ATOM   4970 2HG  LYS A 328      91.621  47.095  66.323  1.00  1.500          H  
ATOM   4971 1HD  LYS A 328      89.730  47.404  67.830  1.00  1.500          H  
ATOM   4972 2HD  LYS A 328      90.750  48.216  69.025  1.00  1.500          H  
ATOM   4973 1HE  LYS A 328      89.495  49.914  67.894  1.00  1.500          H  
ATOM   4974 2HE  LYS A 328      91.171  50.042  67.336  1.00  1.500          H  
ATOM   4975 1HZ  LYS A 328      89.617  50.256  65.529  1.00  1.500          H  
ATOM   4976 2HZ  LYS A 328      90.503  48.897  65.291  1.00  1.500          H  
ATOM   4977 3HZ  LYS A 328      88.963  48.781  65.806  1.00  1.500          H  
ATOM   4978  N   CYS A 329      95.050  44.434  69.209  1.00  1.350          N  
ATOM   4979  CA  CYS A 329      95.497  43.296  69.989  1.00  1.860          C  
ATOM   4980  C   CYS A 329      95.618  43.470  71.479  1.00  2.330          C  
ATOM   4981  O   CYS A 329      95.939  44.543  71.984  1.00  3.120          O  
ATOM   4982  CB  CYS A 329      96.850  42.890  69.482  1.00  2.400          C  
ATOM   4983  SG  CYS A 329      96.837  42.416  67.813  1.00  2.400          S  
ATOM   4984  H   CYS A 329      95.651  45.262  69.089  1.00  1.620          H  
ATOM   4985  HA  CYS A 329      94.805  42.475  69.808  1.00  2.230          H  
ATOM   4986 1HB  CYS A 329      97.508  43.735  69.584  1.00  2.880          H  
ATOM   4987 2HB  CYS A 329      97.239  42.078  70.063  1.00  2.880          H  
ATOM   4988  HG  CYS A 329      96.142  43.509  67.386  1.00  2.880          H  
ATOM   4989  N   GLU A 330      95.405  42.346  72.169  1.00  1.890          N  
ATOM   4990  CA  GLU A 330      95.653  42.204  73.600  1.00  2.330          C  
ATOM   4991  C   GLU A 330      97.159  42.090  73.735  1.00  2.620          C  
ATOM   4992  O   GLU A 330      97.789  42.668  74.621  1.00  3.370          O  
ATOM   4993  CB  GLU A 330      94.957  40.942  74.093  1.00  3.090          C  
ATOM   4994  CG  GLU A 330      93.477  41.045  74.002  1.00  3.090          C  
ATOM   4995  CD  GLU A 330      92.767  39.796  74.198  1.00  3.090          C  
ATOM   4996  OE1 GLU A 330      93.352  38.821  74.589  1.00  3.090          O  
ATOM   4997  OE2 GLU A 330      91.611  39.791  73.887  1.00  3.090          O  
ATOM   4998  H   GLU A 330      95.054  41.550  71.656  1.00  2.270          H  
ATOM   4999  HA  GLU A 330      95.297  43.084  74.135  1.00  2.800          H  
ATOM   5000 1HB  GLU A 330      95.284  40.082  73.513  1.00  3.700          H  
ATOM   5001 2HB  GLU A 330      95.217  40.763  75.135  1.00  3.700          H  
ATOM   5002 1HG  GLU A 330      93.166  41.717  74.787  1.00  3.700          H  
ATOM   5003 2HG  GLU A 330      93.193  41.481  73.048  1.00  3.700          H  
ATOM   5004  N   GLY A 331      97.712  41.312  72.802  1.00  2.280          N  
ATOM   5005  CA  GLY A 331      99.128  41.042  72.566  1.00  2.360          C  
ATOM   5006  C   GLY A 331      99.703  41.749  71.309  1.00  1.960          C  
ATOM   5007  O   GLY A 331      99.960  41.049  70.331  1.00  1.330          O  
ATOM   5008  H   GLY A 331      97.060  40.870  72.176  1.00  2.740          H  
ATOM   5009 1HA  GLY A 331      99.700  41.345  73.444  1.00  2.830          H  
ATOM   5010 2HA  GLY A 331      99.271  39.967  72.465  1.00  2.830          H  
ATOM   5011  N   PRO A 332      99.835  43.089  71.222  1.00  3.100          N  
ATOM   5012  CA  PRO A 332     100.349  43.800  70.062  1.00  3.790          C  
ATOM   5013  C   PRO A 332     101.724  43.349  69.701  1.00  3.520          C  
ATOM   5014  O   PRO A 332     102.471  42.883  70.570  1.00  3.270          O  
ATOM   5015  CB  PRO A 332     100.406  45.230  70.528  1.00  5.690          C  
ATOM   5016  CG  PRO A 332      99.421  45.322  71.630  1.00  5.690          C  
ATOM   5017  CD  PRO A 332      99.475  43.996  72.318  1.00  5.690          C  
ATOM   5018  HA  PRO A 332      99.674  43.674  69.199  1.00  4.550          H  
ATOM   5019 1HB  PRO A 332     101.429  45.481  70.851  1.00  6.820          H  
ATOM   5020 2HB  PRO A 332     100.203  45.858  69.688  1.00  6.820          H  
ATOM   5021 1HG  PRO A 332      99.672  46.166  72.291  1.00  6.820          H  
ATOM   5022 2HG  PRO A 332      98.414  45.532  71.226  1.00  6.820          H  
ATOM   5023 1HD  PRO A 332     100.202  43.967  73.140  1.00  6.820          H  
ATOM   5024 2HD  PRO A 332      98.495  43.873  72.632  1.00  6.820          H  
ATOM   5025  N   CYS A 333     102.078  43.455  68.433  1.00  3.610          N  
ATOM   5026  CA  CYS A 333     103.414  43.076  68.088  1.00  3.380          C  
ATOM   5027  C   CYS A 333     104.400  44.126  68.566  1.00  3.050          C  
ATOM   5028  O   CYS A 333     104.399  45.264  68.103  1.00  3.700          O  
ATOM   5029  CB  CYS A 333     103.547  42.890  66.585  1.00  4.820          C  
ATOM   5030  SG  CYS A 333     105.204  42.417  66.059  1.00  4.820          S  
ATOM   5031  H   CYS A 333     101.448  43.844  67.718  1.00  4.330          H  
ATOM   5032  HA  CYS A 333     103.642  42.128  68.576  1.00  4.060          H  
ATOM   5033 1HB  CYS A 333     102.862  42.112  66.270  1.00  5.790          H  
ATOM   5034 2HB  CYS A 333     103.261  43.813  66.067  1.00  5.790          H  
ATOM   5035  HG  CYS A 333     105.691  43.669  66.017  1.00  5.790          H  
ATOM   5036  N   ARG A 334     105.282  43.709  69.466  1.00  2.140          N  
ATOM   5037  CA  ARG A 334     106.318  44.561  70.037  1.00  2.240          C  
ATOM   5038  C   ARG A 334     107.670  43.931  69.738  1.00  1.710          C  
ATOM   5039  O   ARG A 334     108.679  44.212  70.379  1.00  1.580          O  
ATOM   5040  CB  ARG A 334     106.104  44.785  71.534  1.00  3.100          C  
ATOM   5041  CG  ARG A 334     104.764  45.495  71.933  1.00  3.100          C  
ATOM   5042  CD  ARG A 334     104.711  46.924  71.429  1.00  3.100          C  
ATOM   5043  NE  ARG A 334     103.497  47.653  71.830  1.00  3.100          N  
ATOM   5044  CZ  ARG A 334     103.317  48.314  73.010  1.00  3.100          C  
ATOM   5045  NH1 ARG A 334     104.278  48.305  73.921  1.00  3.100          N  
ATOM   5046  NH2 ARG A 334     102.185  48.986  73.279  1.00  3.100          N  
ATOM   5047  H   ARG A 334     105.188  42.758  69.808  1.00  2.570          H  
ATOM   5048  HA  ARG A 334     106.292  45.529  69.541  1.00  2.690          H  
ATOM   5049 1HB  ARG A 334     106.125  43.823  72.046  1.00  3.720          H  
ATOM   5050 2HB  ARG A 334     106.924  45.381  71.933  1.00  3.720          H  
ATOM   5051 1HG  ARG A 334     103.921  44.956  71.497  1.00  3.720          H  
ATOM   5052 2HG  ARG A 334     104.662  45.500  73.015  1.00  3.720          H  
ATOM   5053 1HD  ARG A 334     105.584  47.477  71.767  1.00  3.720          H  
ATOM   5054 2HD  ARG A 334     104.706  46.905  70.340  1.00  3.720          H  
ATOM   5055  HE  ARG A 334     102.739  47.682  71.136  1.00  3.720          H  
ATOM   5056 1HH1 ARG A 334     105.138  47.811  73.748  1.00  3.720          H  
ATOM   5057 2HH1 ARG A 334     104.151  48.794  74.797  1.00  3.720          H  
ATOM   5058 1HH2 ARG A 334     101.382  49.055  72.614  1.00  3.720          H  
ATOM   5059 2HH2 ARG A 334     102.091  49.465  74.158  1.00  3.720          H  
ATOM   5060  N   LYS A 335     107.640  43.061  68.733  1.00  1.580          N  
ATOM   5061  CA  LYS A 335     108.765  42.320  68.175  1.00  1.120          C  
ATOM   5062  C   LYS A 335     109.093  42.923  66.812  1.00  0.990          C  
ATOM   5063  O   LYS A 335     109.730  42.305  65.949  1.00  0.920          O  
ATOM   5064  CB  LYS A 335     108.415  40.843  68.045  1.00  1.750          C  
ATOM   5065  CG  LYS A 335     108.138  40.140  69.368  1.00  1.750          C  
ATOM   5066  CD  LYS A 335     107.824  38.659  69.149  1.00  1.750          C  
ATOM   5067  CE  LYS A 335     107.537  37.934  70.468  1.00  1.750          C  
ATOM   5068  NZ  LYS A 335     107.187  36.490  70.258  1.00  1.750          N  
ATOM   5069  H   LYS A 335     106.739  42.908  68.299  1.00  1.900          H  
ATOM   5070  HA  LYS A 335     109.639  42.431  68.820  1.00  1.340          H  
ATOM   5071 1HB  LYS A 335     107.546  40.730  67.402  1.00  2.100          H  
ATOM   5072 2HB  LYS A 335     109.239  40.329  67.568  1.00  2.100          H  
ATOM   5073 1HG  LYS A 335     109.020  40.232  70.005  1.00  2.100          H  
ATOM   5074 2HG  LYS A 335     107.299  40.619  69.866  1.00  2.100          H  
ATOM   5075 1HD  LYS A 335     106.964  38.561  68.486  1.00  2.100          H  
ATOM   5076 2HD  LYS A 335     108.681  38.187  68.675  1.00  2.100          H  
ATOM   5077 1HE  LYS A 335     108.420  37.993  71.103  1.00  2.100          H  
ATOM   5078 2HE  LYS A 335     106.706  38.427  70.973  1.00  2.100          H  
ATOM   5079 1HZ  LYS A 335     107.008  36.053  71.152  1.00  2.100          H  
ATOM   5080 2HZ  LYS A 335     106.359  36.420  69.681  1.00  2.100          H  
ATOM   5081 3HZ  LYS A 335     107.953  36.015  69.802  1.00  2.100          H  
ATOM   5082  N   VAL A 336     108.575  44.121  66.597  1.00  0.980          N  
ATOM   5083  CA  VAL A 336     108.751  44.799  65.342  1.00  0.890          C  
ATOM   5084  C   VAL A 336     109.574  46.047  65.531  1.00  0.900          C  
ATOM   5085  O   VAL A 336     109.325  46.867  66.416  1.00  0.990          O  
ATOM   5086  CB  VAL A 336     107.367  45.102  64.709  1.00  1.280          C  
ATOM   5087  CG1 VAL A 336     106.486  45.890  65.685  1.00  1.280          C  
ATOM   5088  CG2 VAL A 336     107.528  45.884  63.401  1.00  1.280          C  
ATOM   5089  H   VAL A 336     108.098  44.586  67.353  1.00  1.180          H  
ATOM   5090  HA  VAL A 336     109.286  44.139  64.670  1.00  1.070          H  
ATOM   5091  HB  VAL A 336     106.882  44.165  64.493  1.00  1.540          H  
ATOM   5092 1HG1 VAL A 336     105.506  46.067  65.238  1.00  1.540          H  
ATOM   5093 2HG1 VAL A 336     106.361  45.331  66.594  1.00  1.540          H  
ATOM   5094 3HG1 VAL A 336     106.939  46.849  65.919  1.00  1.540          H  
ATOM   5095 1HG2 VAL A 336     106.543  46.061  62.971  1.00  1.540          H  
ATOM   5096 2HG2 VAL A 336     108.011  46.846  63.586  1.00  1.540          H  
ATOM   5097 3HG2 VAL A 336     108.130  45.316  62.697  1.00  1.540          H  
ATOM   5098  N   CYS A 337     110.568  46.156  64.688  1.00  0.840          N  
ATOM   5099  CA  CYS A 337     111.488  47.278  64.659  1.00  0.840          C  
ATOM   5100  C   CYS A 337     111.274  48.058  63.372  1.00  0.780          C  
ATOM   5101  O   CYS A 337     110.668  47.536  62.434  1.00  0.680          O  
ATOM   5102  CB  CYS A 337     112.930  46.789  64.778  1.00  1.180          C  
ATOM   5103  SG  CYS A 337     113.499  45.771  63.400  1.00  1.180          S  
ATOM   5104  H   CYS A 337     110.657  45.408  64.002  1.00  1.010          H  
ATOM   5105  HA  CYS A 337     111.276  47.933  65.503  1.00  1.010          H  
ATOM   5106 1HB  CYS A 337     113.599  47.651  64.863  1.00  1.410          H  
ATOM   5107 2HB  CYS A 337     113.039  46.209  65.692  1.00  1.410          H  
ATOM   5108  N   ASN A 338     111.783  49.288  63.281  1.00  0.830          N  
ATOM   5109  CA  ASN A 338     111.524  50.036  62.050  1.00  0.790          C  
ATOM   5110  C   ASN A 338     112.572  49.941  60.950  1.00  0.710          C  
ATOM   5111  O   ASN A 338     112.436  50.605  59.933  1.00  0.800          O  
ATOM   5112  CB  ASN A 338     111.246  51.489  62.369  1.00  1.120          C  
ATOM   5113  CG  ASN A 338     109.885  51.699  63.018  1.00  1.120          C  
ATOM   5114  OD1 ASN A 338     108.840  51.498  62.376  1.00  1.120          O  
ATOM   5115  ND2 ASN A 338     109.873  52.096  64.268  1.00  1.120          N  
ATOM   5116  H   ASN A 338     112.289  49.730  64.065  1.00  1.000          H  
ATOM   5117  HA  ASN A 338     110.610  49.642  61.618  1.00  0.950          H  
ATOM   5118 1HB  ASN A 338     112.019  51.877  63.032  1.00  1.350          H  
ATOM   5119 2HB  ASN A 338     111.297  52.054  61.476  1.00  1.350          H  
ATOM   5120 1HD2 ASN A 338     109.006  52.248  64.738  1.00  1.350          H  
ATOM   5121 2HD2 ASN A 338     110.748  52.249  64.766  1.00  1.350          H  
ATOM   5122  N   GLY A 339     113.579  49.101  61.085  1.00  0.590          N  
ATOM   5123  CA  GLY A 339     114.538  48.992  59.994  1.00  0.480          C  
ATOM   5124  C   GLY A 339     115.360  50.246  59.856  1.00  0.470          C  
ATOM   5125  O   GLY A 339     115.442  51.033  60.777  1.00  0.440          O  
ATOM   5126  H   GLY A 339     113.671  48.547  61.925  1.00  0.710          H  
ATOM   5127 1HA  GLY A 339     115.185  48.135  60.148  1.00  0.580          H  
ATOM   5128 2HA  GLY A 339     114.005  48.818  59.064  1.00  0.580          H  
ATOM   5129  N   ILE A 340     115.946  50.440  58.692  1.00  0.500          N  
ATOM   5130  CA  ILE A 340     116.846  51.560  58.435  1.00  0.530          C  
ATOM   5131  C   ILE A 340     116.195  52.660  57.597  1.00  0.520          C  
ATOM   5132  O   ILE A 340     115.658  52.389  56.525  1.00  0.500          O  
ATOM   5133  CB  ILE A 340     118.114  51.044  57.721  1.00  0.730          C  
ATOM   5134  CG1 ILE A 340     118.800  49.907  58.549  1.00  0.730          C  
ATOM   5135  CG2 ILE A 340     119.101  52.188  57.419  1.00  0.730          C  
ATOM   5136  CD1 ILE A 340     119.233  50.277  59.937  1.00  0.730          C  
ATOM   5137  H   ILE A 340     115.759  49.749  57.966  1.00  0.600          H  
ATOM   5138  HA  ILE A 340     117.121  52.005  59.379  1.00  0.640          H  
ATOM   5139  HB  ILE A 340     117.807  50.582  56.796  1.00  0.880          H  
ATOM   5140 1HG1 ILE A 340     118.106  49.085  58.635  1.00  0.880          H  
ATOM   5141 2HG1 ILE A 340     119.682  49.567  58.000  1.00  0.880          H  
ATOM   5142 1HG2 ILE A 340     119.942  51.769  56.898  1.00  0.880          H  
ATOM   5143 2HG2 ILE A 340     118.638  52.948  56.787  1.00  0.880          H  
ATOM   5144 3HG2 ILE A 340     119.437  52.659  58.332  1.00  0.880          H  
ATOM   5145 1HD1 ILE A 340     119.683  49.434  60.413  1.00  0.880          H  
ATOM   5146 2HD1 ILE A 340     119.954  51.087  59.909  1.00  0.880          H  
ATOM   5147 3HD1 ILE A 340     118.375  50.570  60.510  1.00  0.880          H  
ATOM   5148  N   GLY A 341     116.274  53.914  58.074  1.00  0.550          N  
ATOM   5149  CA  GLY A 341     115.687  55.070  57.400  1.00  0.560          C  
ATOM   5150  C   GLY A 341     114.332  55.460  57.984  1.00  0.640          C  
ATOM   5151  O   GLY A 341     113.795  56.527  57.679  1.00  0.670          O  
ATOM   5152  H   GLY A 341     116.757  54.120  58.951  1.00  0.660          H  
ATOM   5153 1HA  GLY A 341     116.372  55.913  57.488  1.00  0.670          H  
ATOM   5154 2HA  GLY A 341     115.580  54.858  56.337  1.00  0.670          H  
ATOM   5155  N   ILE A 342     113.800  54.614  58.851  1.00  0.690          N  
ATOM   5156  CA  ILE A 342     112.517  54.835  59.496  1.00  0.800          C  
ATOM   5157  C   ILE A 342     112.653  54.843  61.032  1.00  0.760          C  
ATOM   5158  O   ILE A 342     113.407  54.054  61.603  1.00  0.760          O  
ATOM   5159  CB  ILE A 342     111.513  53.736  59.056  1.00  1.080          C  
ATOM   5160  CG1 ILE A 342     111.402  53.648  57.478  1.00  1.080          C  
ATOM   5161  CG2 ILE A 342     110.112  53.940  59.691  1.00  1.080          C  
ATOM   5162  CD1 ILE A 342     110.865  54.863  56.754  1.00  1.080          C  
ATOM   5163  H   ILE A 342     114.309  53.763  59.054  1.00  0.830          H  
ATOM   5164  HA  ILE A 342     112.133  55.808  59.195  1.00  0.960          H  
ATOM   5165  HB  ILE A 342     111.899  52.799  59.373  1.00  1.290          H  
ATOM   5166 1HG1 ILE A 342     112.395  53.435  57.082  1.00  1.290          H  
ATOM   5167 2HG1 ILE A 342     110.752  52.812  57.236  1.00  1.290          H  
ATOM   5168 1HG2 ILE A 342     109.458  53.125  59.379  1.00  1.290          H  
ATOM   5169 2HG2 ILE A 342     110.172  53.936  60.772  1.00  1.290          H  
ATOM   5170 3HG2 ILE A 342     109.691  54.884  59.373  1.00  1.290          H  
ATOM   5171 1HD1 ILE A 342     110.847  54.655  55.683  1.00  1.290          H  
ATOM   5172 2HD1 ILE A 342     109.858  55.089  57.086  1.00  1.290          H  
ATOM   5173 3HD1 ILE A 342     111.503  55.721  56.933  1.00  1.290          H  
ATOM   5174  N   GLY A 343     111.937  55.756  61.693  1.00  0.760          N  
ATOM   5175  CA  GLY A 343     111.865  55.792  63.161  1.00  0.750          C  
ATOM   5176  C   GLY A 343     113.186  55.999  63.882  1.00  0.660          C  
ATOM   5177  O   GLY A 343     113.906  56.969  63.630  1.00  0.570          O  
ATOM   5178  H   GLY A 343     111.385  56.412  61.156  1.00  0.910          H  
ATOM   5179 1HA  GLY A 343     111.175  56.581  63.457  1.00  0.900          H  
ATOM   5180 2HA  GLY A 343     111.423  54.857  63.508  1.00  0.900          H  
ATOM   5181  N   GLU A 344     113.513  55.061  64.777  1.00  0.690          N  
ATOM   5182  CA  GLU A 344     114.727  55.096  65.587  1.00  0.630          C  
ATOM   5183  C   GLU A 344     116.003  55.081  64.738  1.00  0.530          C  
ATOM   5184  O   GLU A 344     117.086  55.399  65.230  1.00  0.460          O  
ATOM   5185  CB  GLU A 344     114.709  53.933  66.603  1.00  0.910          C  
ATOM   5186  CG  GLU A 344     114.718  52.500  66.003  1.00  0.910          C  
ATOM   5187  CD  GLU A 344     113.336  51.957  65.642  1.00  0.910          C  
ATOM   5188  OE1 GLU A 344     112.416  52.754  65.579  1.00  0.910          O  
ATOM   5189  OE2 GLU A 344     113.205  50.754  65.412  1.00  0.910          O  
ATOM   5190  H   GLU A 344     112.871  54.283  64.938  1.00  0.830          H  
ATOM   5191  HA  GLU A 344     114.725  56.026  66.153  1.00  0.760          H  
ATOM   5192 1HB  GLU A 344     115.578  54.018  67.256  1.00  1.090          H  
ATOM   5193 2HB  GLU A 344     113.824  54.021  67.233  1.00  1.090          H  
ATOM   5194 1HG  GLU A 344     115.337  52.494  65.127  1.00  1.090          H  
ATOM   5195 2HG  GLU A 344     115.168  51.831  66.731  1.00  1.090          H  
ATOM   5196  N   PHE A 345     115.878  54.692  63.471  1.00  0.550          N  
ATOM   5197  CA  PHE A 345     116.978  54.690  62.526  1.00  0.500          C  
ATOM   5198  C   PHE A 345     116.746  55.689  61.390  1.00  0.490          C  
ATOM   5199  O   PHE A 345     117.334  55.537  60.314  1.00  0.460          O  
ATOM   5200  CB  PHE A 345     117.194  53.335  61.888  1.00  0.720          C  
ATOM   5201  CG  PHE A 345     117.752  52.185  62.696  1.00  0.720          C  
ATOM   5202  CD1 PHE A 345     116.947  51.209  63.240  1.00  0.720          C  
ATOM   5203  CD2 PHE A 345     119.122  52.036  62.808  1.00  0.720          C  
ATOM   5204  CE1 PHE A 345     117.497  50.134  63.869  1.00  0.720          C  
ATOM   5205  CE2 PHE A 345     119.669  50.962  63.432  1.00  0.720          C  
ATOM   5206  CZ  PHE A 345     118.867  50.016  63.961  1.00  0.720          C  
ATOM   5207  H   PHE A 345     114.953  54.417  63.120  1.00  0.660          H  
ATOM   5208  HA  PHE A 345     117.887  54.977  63.052  1.00  0.600          H  
ATOM   5209 1HB  PHE A 345     116.232  53.039  61.518  1.00  0.860          H  
ATOM   5210 2HB  PHE A 345     117.825  53.451  61.039  1.00  0.860          H  
ATOM   5211  HD1 PHE A 345     115.860  51.293  63.141  1.00  0.860          H  
ATOM   5212  HD2 PHE A 345     119.764  52.773  62.365  1.00  0.860          H  
ATOM   5213  HE1 PHE A 345     116.846  49.362  64.282  1.00  0.860          H  
ATOM   5214  HE2 PHE A 345     120.744  50.851  63.492  1.00  0.860          H  
ATOM   5215  HZ  PHE A 345     119.309  49.152  64.449  1.00  0.860          H  
ATOM   5216  N   LYS A 346     115.941  56.735  61.615  1.00  0.510          N  
ATOM   5217  CA  LYS A 346     115.640  57.714  60.560  1.00  0.500          C  
ATOM   5218  C   LYS A 346     116.862  58.410  59.957  1.00  0.500          C  
ATOM   5219  O   LYS A 346     116.813  58.878  58.820  1.00  0.490          O  
ATOM   5220  CB  LYS A 346     114.662  58.783  61.074  1.00  0.700          C  
ATOM   5221  CG  LYS A 346     115.230  59.755  62.144  1.00  0.700          C  
ATOM   5222  CD  LYS A 346     114.181  60.773  62.592  1.00  0.700          C  
ATOM   5223  CE  LYS A 346     114.674  61.699  63.751  1.00  0.700          C  
ATOM   5224  NZ  LYS A 346     115.825  62.615  63.367  1.00  0.700          N  
ATOM   5225  H   LYS A 346     115.465  56.822  62.518  1.00  0.610          H  
ATOM   5226  HA  LYS A 346     115.140  57.195  59.763  1.00  0.600          H  
ATOM   5227 1HB  LYS A 346     114.324  59.385  60.232  1.00  0.840          H  
ATOM   5228 2HB  LYS A 346     113.783  58.294  61.490  1.00  0.840          H  
ATOM   5229 1HG  LYS A 346     115.585  59.191  63.008  1.00  0.840          H  
ATOM   5230 2HG  LYS A 346     116.056  60.302  61.720  1.00  0.840          H  
ATOM   5231 1HD  LYS A 346     113.901  61.392  61.739  1.00  0.840          H  
ATOM   5232 2HD  LYS A 346     113.295  60.238  62.934  1.00  0.840          H  
ATOM   5233 1HE  LYS A 346     113.834  62.318  64.061  1.00  0.840          H  
ATOM   5234 2HE  LYS A 346     114.986  61.082  64.590  1.00  0.840          H  
ATOM   5235 1HZ  LYS A 346     116.070  63.186  64.156  1.00  0.840          H  
ATOM   5236 2HZ  LYS A 346     116.671  62.086  63.089  1.00  0.840          H  
ATOM   5237 3HZ  LYS A 346     115.557  63.208  62.601  1.00  0.840          H  
ATOM   5238  N   ASP A 347     117.957  58.494  60.714  1.00  0.510          N  
ATOM   5239  CA  ASP A 347     119.167  59.161  60.256  1.00  0.520          C  
ATOM   5240  C   ASP A 347     120.272  58.174  59.875  1.00  0.520          C  
ATOM   5241  O   ASP A 347     121.424  58.572  59.674  1.00  0.530          O  
ATOM   5242  CB  ASP A 347     119.668  60.095  61.361  1.00  0.720          C  
ATOM   5243  CG  ASP A 347     118.673  61.223  61.663  1.00  0.720          C  
ATOM   5244  OD1 ASP A 347     118.232  61.891  60.761  1.00  0.720          O  
ATOM   5245  OD2 ASP A 347     118.304  61.370  62.815  1.00  0.720          O  
ATOM   5246  H   ASP A 347     117.951  58.091  61.640  1.00  0.610          H  
ATOM   5247  HA  ASP A 347     118.923  59.754  59.375  1.00  0.620          H  
ATOM   5248 1HB  ASP A 347     119.845  59.520  62.270  1.00  0.870          H  
ATOM   5249 2HB  ASP A 347     120.618  60.538  61.060  1.00  0.870          H  
ATOM   5250  N   SER A 348     119.942  56.885  59.794  1.00  0.500          N  
ATOM   5251  CA  SER A 348     120.940  55.873  59.486  1.00  0.490          C  
ATOM   5252  C   SER A 348     120.916  55.440  58.029  1.00  0.460          C  
ATOM   5253  O   SER A 348     119.883  55.458  57.361  1.00  0.460          O  
ATOM   5254  CB  SER A 348     120.758  54.663  60.379  1.00  0.690          C  
ATOM   5255  OG  SER A 348     120.986  54.991  61.729  1.00  0.690          O  
ATOM   5256  H   SER A 348     118.981  56.582  59.949  1.00  0.600          H  
ATOM   5257  HA  SER A 348     121.924  56.293  59.692  1.00  0.590          H  
ATOM   5258 1HB  SER A 348     119.757  54.282  60.256  1.00  0.830          H  
ATOM   5259 2HB  SER A 348     121.446  53.874  60.070  1.00  0.830          H  
ATOM   5260  HG  SER A 348     120.988  54.166  62.206  1.00  0.830          H  
ATOM   5261  N   LEU A 349     122.079  55.025  57.538  1.00  0.450          N  
ATOM   5262  CA  LEU A 349     122.190  54.520  56.174  1.00  0.430          C  
ATOM   5263  C   LEU A 349     122.266  53.009  56.134  1.00  0.390          C  
ATOM   5264  O   LEU A 349     121.861  52.383  55.161  1.00  0.350          O  
ATOM   5265  CB  LEU A 349     123.446  55.079  55.502  1.00  0.610          C  
ATOM   5266  CG  LEU A 349     123.553  56.606  55.387  1.00  0.610          C  
ATOM   5267  CD1 LEU A 349     124.899  56.941  54.761  1.00  0.610          C  
ATOM   5268  CD2 LEU A 349     122.402  57.164  54.547  1.00  0.610          C  
ATOM   5269  H   LEU A 349     122.887  55.053  58.142  1.00  0.540          H  
ATOM   5270  HA  LEU A 349     121.304  54.809  55.615  1.00  0.520          H  
ATOM   5271 1HB  LEU A 349     124.316  54.721  56.046  1.00  0.730          H  
ATOM   5272 2HB  LEU A 349     123.492  54.679  54.491  1.00  0.730          H  
ATOM   5273  HG  LEU A 349     123.519  57.053  56.381  1.00  0.730          H  
ATOM   5274 1HD1 LEU A 349     125.005  58.023  54.684  1.00  0.730          H  
ATOM   5275 2HD1 LEU A 349     125.704  56.544  55.384  1.00  0.730          H  
ATOM   5276 3HD1 LEU A 349     124.960  56.500  53.765  1.00  0.730          H  
ATOM   5277 1HD2 LEU A 349     122.503  58.245  54.472  1.00  0.730          H  
ATOM   5278 2HD2 LEU A 349     122.431  56.726  53.549  1.00  0.730          H  
ATOM   5279 3HD2 LEU A 349     121.447  56.935  55.015  1.00  0.730          H  
ATOM   5280  N   SER A 350     122.794  52.430  57.199  1.00  0.400          N  
ATOM   5281  CA  SER A 350     123.053  51.007  57.275  1.00  0.370          C  
ATOM   5282  C   SER A 350     123.016  50.509  58.688  1.00  0.370          C  
ATOM   5283  O   SER A 350     123.263  51.273  59.632  1.00  0.400          O  
ATOM   5284  CB  SER A 350     124.420  50.697  56.736  1.00  0.530          C  
ATOM   5285  OG  SER A 350     124.698  49.314  56.808  1.00  0.530          O  
ATOM   5286  H   SER A 350     123.083  52.996  57.974  1.00  0.480          H  
ATOM   5287  HA  SER A 350     122.296  50.480  56.699  1.00  0.440          H  
ATOM   5288 1HB  SER A 350     124.472  51.029  55.728  1.00  0.640          H  
ATOM   5289 2HB  SER A 350     125.157  51.243  57.305  1.00  0.640          H  
ATOM   5290  HG  SER A 350     124.934  49.117  57.774  1.00  0.640          H  
ATOM   5291  N   ILE A 351     122.748  49.218  58.825  1.00  0.330          N  
ATOM   5292  CA  ILE A 351     122.899  48.594  60.129  1.00  0.340          C  
ATOM   5293  C   ILE A 351     124.380  48.808  60.427  1.00  0.370          C  
ATOM   5294  O   ILE A 351     125.196  48.708  59.498  1.00  0.260          O  
ATOM   5295  CB  ILE A 351     122.566  47.068  60.134  1.00  0.470          C  
ATOM   5296  CG1 ILE A 351     123.551  46.275  59.228  1.00  0.470          C  
ATOM   5297  CG2 ILE A 351     121.128  46.842  59.658  1.00  0.470          C  
ATOM   5298  CD1 ILE A 351     123.421  44.766  59.303  1.00  0.470          C  
ATOM   5299  H   ILE A 351     122.495  48.700  57.976  1.00  0.400          H  
ATOM   5300  HA  ILE A 351     122.298  49.114  60.873  1.00  0.410          H  
ATOM   5301  HB  ILE A 351     122.671  46.689  61.149  1.00  0.570          H  
ATOM   5302 1HG1 ILE A 351     123.425  46.617  58.211  1.00  0.570          H  
ATOM   5303 2HG1 ILE A 351     124.564  46.469  59.529  1.00  0.570          H  
ATOM   5304 1HG2 ILE A 351     120.875  45.797  59.684  1.00  0.570          H  
ATOM   5305 2HG2 ILE A 351     120.461  47.367  60.295  1.00  0.570          H  
ATOM   5306 3HG2 ILE A 351     121.018  47.210  58.635  1.00  0.570          H  
ATOM   5307 1HD1 ILE A 351     124.161  44.343  58.642  1.00  0.570          H  
ATOM   5308 2HD1 ILE A 351     123.598  44.426  60.305  1.00  0.570          H  
ATOM   5309 3HD1 ILE A 351     122.442  44.437  58.989  1.00  0.570          H  
ATOM   5310  N   ASN A 352     124.721  49.178  61.657  1.00  0.510          N  
ATOM   5311  CA  ASN A 352     126.115  49.416  61.994  1.00  0.590          C  
ATOM   5312  C   ASN A 352     126.340  49.221  63.497  1.00  0.610          C  
ATOM   5313  O   ASN A 352     125.399  48.971  64.256  1.00  0.570          O  
ATOM   5314  CB  ASN A 352     126.519  50.807  61.519  1.00  0.790          C  
ATOM   5315  CG  ASN A 352     127.966  50.909  61.138  1.00  0.790          C  
ATOM   5316  OD1 ASN A 352     128.786  50.167  61.673  1.00  0.790          O  
ATOM   5317  ND2 ASN A 352     128.303  51.813  60.262  1.00  0.790          N  
ATOM   5318  H   ASN A 352     124.005  49.282  62.361  1.00  0.610          H  
ATOM   5319  HA  ASN A 352     126.728  48.678  61.471  1.00  0.710          H  
ATOM   5320 1HB  ASN A 352     125.916  51.085  60.648  1.00  0.950          H  
ATOM   5321 2HB  ASN A 352     126.300  51.525  62.303  1.00  0.950          H  
ATOM   5322 1HD2 ASN A 352     129.276  51.906  60.015  1.00  0.950          H  
ATOM   5323 2HD2 ASN A 352     127.608  52.415  59.869  1.00  0.950          H  
ATOM   5324  N   ALA A 353     127.572  49.399  63.946  1.00  0.670          N  
ATOM   5325  CA  ALA A 353     127.922  49.164  65.345  1.00  0.700          C  
ATOM   5326  C   ALA A 353     127.130  49.995  66.362  1.00  0.700          C  
ATOM   5327  O   ALA A 353     126.812  49.506  67.445  1.00  0.710          O  
ATOM   5328  CB  ALA A 353     129.393  49.447  65.548  1.00  0.970          C  
ATOM   5329  H   ALA A 353     128.291  49.650  63.269  1.00  0.800          H  
ATOM   5330  HA  ALA A 353     127.731  48.109  65.552  1.00  0.840          H  
ATOM   5331 1HB  ALA A 353     129.670  49.220  66.568  1.00  1.160          H  
ATOM   5332 2HB  ALA A 353     129.978  48.849  64.879  1.00  1.160          H  
ATOM   5333 3HB  ALA A 353     129.582  50.494  65.348  1.00  1.160          H  
ATOM   5334  N   THR A 354     126.809  51.244  66.034  1.00  0.700          N  
ATOM   5335  CA  THR A 354     126.125  52.127  66.979  1.00  0.700          C  
ATOM   5336  C   THR A 354     124.706  51.674  67.326  1.00  0.710          C  
ATOM   5337  O   THR A 354     124.323  51.683  68.501  1.00  0.620          O  
ATOM   5338  CB  THR A 354     126.060  53.582  66.436  1.00  0.980          C  
ATOM   5339  OG1 THR A 354     127.389  54.086  66.236  1.00  0.980          O  
ATOM   5340  CG2 THR A 354     125.359  54.491  67.434  1.00  0.980          C  
ATOM   5341  H   THR A 354     127.088  51.604  65.136  1.00  0.840          H  
ATOM   5342  HA  THR A 354     126.703  52.139  67.901  1.00  0.840          H  
ATOM   5343  HB  THR A 354     125.525  53.593  65.489  1.00  1.180          H  
ATOM   5344  HG1 THR A 354     127.366  54.872  65.641  1.00  1.180          H  
ATOM   5345 1HG2 THR A 354     125.334  55.502  67.038  1.00  1.180          H  
ATOM   5346 2HG2 THR A 354     124.347  54.159  67.617  1.00  1.180          H  
ATOM   5347 3HG2 THR A 354     125.910  54.483  68.372  1.00  1.180          H  
ATOM   5348  N   ASN A 355     123.905  51.320  66.311  1.00  0.780          N  
ATOM   5349  CA  ASN A 355     122.512  50.965  66.573  1.00  0.790          C  
ATOM   5350  C   ASN A 355     122.016  49.568  66.138  1.00  0.770          C  
ATOM   5351  O   ASN A 355     120.833  49.278  66.308  1.00  0.780          O  
ATOM   5352  CB  ASN A 355     121.618  52.031  65.983  1.00  1.100          C  
ATOM   5353  CG  ASN A 355     121.763  53.358  66.649  1.00  1.100          C  
ATOM   5354  OD1 ASN A 355     121.591  53.512  67.863  1.00  1.100          O  
ATOM   5355  ND2 ASN A 355     122.085  54.353  65.859  1.00  1.100          N  
ATOM   5356  H   ASN A 355     124.276  51.326  65.372  1.00  0.940          H  
ATOM   5357  HA  ASN A 355     122.367  51.001  67.652  1.00  0.950          H  
ATOM   5358 1HB  ASN A 355     121.864  52.160  64.938  1.00  1.320          H  
ATOM   5359 2HB  ASN A 355     120.585  51.715  66.052  1.00  1.320          H  
ATOM   5360 1HD2 ASN A 355     122.197  55.273  66.236  1.00  1.320          H  
ATOM   5361 2HD2 ASN A 355     122.218  54.196  64.884  1.00  1.320          H  
ATOM   5362  N   ILE A 356     122.877  48.642  65.677  1.00  0.750          N  
ATOM   5363  CA  ILE A 356     122.379  47.305  65.272  1.00  0.730          C  
ATOM   5364  C   ILE A 356     121.630  46.591  66.400  1.00  0.780          C  
ATOM   5365  O   ILE A 356     120.733  45.789  66.156  1.00  0.800          O  
ATOM   5366  CB  ILE A 356     123.497  46.381  64.735  1.00  1.030          C  
ATOM   5367  CG1 ILE A 356     122.827  45.142  64.004  1.00  1.030          C  
ATOM   5368  CG2 ILE A 356     124.462  45.965  65.875  1.00  1.030          C  
ATOM   5369  CD1 ILE A 356     123.770  44.293  63.182  1.00  1.030          C  
ATOM   5370  H   ILE A 356     123.863  48.868  65.518  1.00  0.900          H  
ATOM   5371  HA  ILE A 356     121.675  47.453  64.456  1.00  0.880          H  
ATOM   5372  HB  ILE A 356     124.062  46.918  63.977  1.00  1.240          H  
ATOM   5373 1HG1 ILE A 356     122.363  44.497  64.744  1.00  1.240          H  
ATOM   5374 2HG1 ILE A 356     122.051  45.515  63.338  1.00  1.240          H  
ATOM   5375 1HG2 ILE A 356     125.251  45.345  65.497  1.00  1.240          H  
ATOM   5376 2HG2 ILE A 356     124.906  46.860  66.314  1.00  1.240          H  
ATOM   5377 3HG2 ILE A 356     123.942  45.416  66.643  1.00  1.240          H  
ATOM   5378 1HD1 ILE A 356     123.218  43.480  62.716  1.00  1.240          H  
ATOM   5379 2HD1 ILE A 356     124.233  44.905  62.419  1.00  1.240          H  
ATOM   5380 3HD1 ILE A 356     124.530  43.877  63.811  1.00  1.240          H  
ATOM   5381  N   LYS A 357     121.958  46.930  67.639  1.00  0.800          N  
ATOM   5382  CA  LYS A 357     121.364  46.378  68.849  1.00  0.860          C  
ATOM   5383  C   LYS A 357     119.833  46.514  68.877  1.00  0.880          C  
ATOM   5384  O   LYS A 357     119.151  45.774  69.586  1.00  0.930          O  
ATOM   5385  CB  LYS A 357     121.988  47.109  70.040  1.00  1.180          C  
ATOM   5386  CG  LYS A 357     121.603  48.590  70.102  1.00  1.180          C  
ATOM   5387  CD  LYS A 357     122.357  49.358  71.164  1.00  1.180          C  
ATOM   5388  CE  LYS A 357     121.920  50.830  71.167  1.00  1.180          C  
ATOM   5389  NZ  LYS A 357     122.709  51.648  72.128  1.00  1.180          N  
ATOM   5390  H   LYS A 357     122.727  47.579  67.744  1.00  0.960          H  
ATOM   5391  HA  LYS A 357     121.614  45.316  68.901  1.00  1.030          H  
ATOM   5392 1HB  LYS A 357     121.670  46.637  70.969  1.00  1.420          H  
ATOM   5393 2HB  LYS A 357     123.075  47.042  69.984  1.00  1.420          H  
ATOM   5394 1HG  LYS A 357     121.765  49.066  69.137  1.00  1.420          H  
ATOM   5395 2HG  LYS A 357     120.551  48.661  70.341  1.00  1.420          H  
ATOM   5396 1HD  LYS A 357     122.168  48.919  72.144  1.00  1.420          H  
ATOM   5397 2HD  LYS A 357     123.427  49.312  70.954  1.00  1.420          H  
ATOM   5398 1HE  LYS A 357     122.047  51.242  70.162  1.00  1.420          H  
ATOM   5399 2HE  LYS A 357     120.865  50.887  71.436  1.00  1.420          H  
ATOM   5400 1HZ  LYS A 357     122.384  52.604  72.087  1.00  1.420          H  
ATOM   5401 2HZ  LYS A 357     122.593  51.291  73.064  1.00  1.420          H  
ATOM   5402 3HZ  LYS A 357     123.686  51.613  71.869  1.00  1.420          H  
ATOM   5403  N   HIS A 358     119.285  47.435  68.081  1.00  0.830          N  
ATOM   5404  CA  HIS A 358     117.851  47.682  68.009  1.00  0.840          C  
ATOM   5405  C   HIS A 358     117.113  46.505  67.376  1.00  0.850          C  
ATOM   5406  O   HIS A 358     115.893  46.394  67.495  1.00  0.900          O  
ATOM   5407  CB  HIS A 358     117.559  48.928  67.190  1.00  1.170          C  
ATOM   5408  CG  HIS A 358     117.986  50.228  67.807  1.00  1.170          C  
ATOM   5409  ND1 HIS A 358     117.947  51.418  67.113  1.00  1.170          N  
ATOM   5410  CD2 HIS A 358     118.451  50.524  69.036  1.00  1.170          C  
ATOM   5411  CE1 HIS A 358     118.373  52.389  67.886  1.00  1.170          C  
ATOM   5412  NE2 HIS A 358     118.686  51.876  69.065  1.00  1.170          N  
ATOM   5413  H   HIS A 358     119.902  48.004  67.491  1.00  1.000          H  
ATOM   5414  HA  HIS A 358     117.453  47.824  69.012  1.00  1.010          H  
ATOM   5415 1HB  HIS A 358     118.075  48.817  66.275  1.00  1.410          H  
ATOM   5416 2HB  HIS A 358     116.497  48.985  66.966  1.00  1.410          H  
ATOM   5417  HD1 HIS A 358     117.392  51.582  66.289  1.00  1.410          H  
ATOM   5418  HD2 HIS A 358     118.644  49.921  69.917  1.00  1.410          H  
ATOM   5419  HE1 HIS A 358     118.416  53.414  67.508  1.00  1.410          H  
ATOM   5420  N   PHE A 359     117.854  45.621  66.702  1.00  0.800          N  
ATOM   5421  CA  PHE A 359     117.292  44.453  66.047  1.00  0.800          C  
ATOM   5422  C   PHE A 359     117.443  43.205  66.930  1.00  0.870          C  
ATOM   5423  O   PHE A 359     117.136  42.095  66.493  1.00  0.890          O  
ATOM   5424  CB  PHE A 359     118.006  44.178  64.708  1.00  1.120          C  
ATOM   5425  CG  PHE A 359     117.822  45.184  63.623  1.00  1.120          C  
ATOM   5426  CD1 PHE A 359     118.766  46.163  63.426  1.00  1.120          C  
ATOM   5427  CD2 PHE A 359     116.741  45.141  62.776  1.00  1.120          C  
ATOM   5428  CE1 PHE A 359     118.627  47.081  62.435  1.00  1.120          C  
ATOM   5429  CE2 PHE A 359     116.599  46.072  61.778  1.00  1.120          C  
ATOM   5430  CZ  PHE A 359     117.544  47.048  61.613  1.00  1.120          C  
ATOM   5431  H   PHE A 359     118.865  45.769  66.636  1.00  0.960          H  
ATOM   5432  HA  PHE A 359     116.243  44.642  65.859  1.00  0.960          H  
ATOM   5433 1HB  PHE A 359     119.067  44.134  64.905  1.00  1.340          H  
ATOM   5434 2HB  PHE A 359     117.700  43.204  64.321  1.00  1.340          H  
ATOM   5435  HD1 PHE A 359     119.628  46.199  64.075  1.00  1.340          H  
ATOM   5436  HD2 PHE A 359     115.988  44.359  62.902  1.00  1.340          H  
ATOM   5437  HE1 PHE A 359     119.385  47.849  62.304  1.00  1.340          H  
ATOM   5438  HE2 PHE A 359     115.735  46.030  61.124  1.00  1.340          H  
ATOM   5439  HZ  PHE A 359     117.439  47.789  60.829  1.00  1.340          H  
ATOM   5440  N   LYS A 360     117.886  43.373  68.192  1.00  0.910          N  
ATOM   5441  CA  LYS A 360     118.138  42.239  69.094  1.00  0.960          C  
ATOM   5442  C   LYS A 360     117.010  41.214  69.160  1.00  1.110          C  
ATOM   5443  O   LYS A 360     117.271  40.015  69.249  1.00  1.150          O  
ATOM   5444  CB  LYS A 360     118.452  42.735  70.508  1.00  1.320          C  
ATOM   5445  CG  LYS A 360     118.762  41.619  71.512  1.00  1.320          C  
ATOM   5446  CD  LYS A 360     119.145  42.182  72.879  1.00  1.320          C  
ATOM   5447  CE  LYS A 360     119.409  41.060  73.881  1.00  1.320          C  
ATOM   5448  NZ  LYS A 360     119.798  41.586  75.223  1.00  1.320          N  
ATOM   5449  H   LYS A 360     118.113  44.311  68.536  1.00  1.090          H  
ATOM   5450  HA  LYS A 360     119.020  41.718  68.735  1.00  1.150          H  
ATOM   5451 1HB  LYS A 360     119.320  43.393  70.471  1.00  1.590          H  
ATOM   5452 2HB  LYS A 360     117.615  43.321  70.889  1.00  1.590          H  
ATOM   5453 1HG  LYS A 360     117.884  40.982  71.636  1.00  1.590          H  
ATOM   5454 2HG  LYS A 360     119.578  41.008  71.128  1.00  1.590          H  
ATOM   5455 1HD  LYS A 360     120.042  42.796  72.779  1.00  1.590          H  
ATOM   5456 2HD  LYS A 360     118.336  42.810  73.249  1.00  1.590          H  
ATOM   5457 1HE  LYS A 360     118.508  40.459  73.985  1.00  1.590          H  
ATOM   5458 2HE  LYS A 360     120.213  40.429  73.503  1.00  1.590          H  
ATOM   5459 1HZ  LYS A 360     119.963  40.812  75.853  1.00  1.590          H  
ATOM   5460 2HZ  LYS A 360     120.641  42.137  75.140  1.00  1.590          H  
ATOM   5461 3HZ  LYS A 360     119.055  42.164  75.590  1.00  1.590          H  
ATOM   5462  N   ASN A 361     115.762  41.676  69.182  1.00  1.210          N  
ATOM   5463  CA  ASN A 361     114.620  40.773  69.241  1.00  1.340          C  
ATOM   5464  C   ASN A 361     113.624  41.132  68.154  1.00  1.240          C  
ATOM   5465  O   ASN A 361     112.415  41.023  68.359  1.00  1.380          O  
ATOM   5466  CB  ASN A 361     113.958  40.819  70.609  1.00  1.820          C  
ATOM   5467  CG  ASN A 361     113.050  39.631  70.886  1.00  1.820          C  
ATOM   5468  OD1 ASN A 361     113.315  38.503  70.449  1.00  1.820          O  
ATOM   5469  ND2 ASN A 361     111.988  39.870  71.619  1.00  1.820          N  
ATOM   5470  H   ASN A 361     115.607  42.674  69.140  1.00  1.450          H  
ATOM   5471  HA  ASN A 361     114.961  39.756  69.041  1.00  1.610          H  
ATOM   5472 1HB  ASN A 361     114.730  40.852  71.379  1.00  2.190          H  
ATOM   5473 2HB  ASN A 361     113.371  41.732  70.696  1.00  2.190          H  
ATOM   5474 1HD2 ASN A 361     111.362  39.127  71.846  1.00  2.190          H  
ATOM   5475 2HD2 ASN A 361     111.809  40.797  71.952  1.00  2.190          H  
ATOM   5476  N   CYS A 362     114.124  41.596  67.014  1.00  1.010          N  
ATOM   5477  CA  CYS A 362     113.243  41.989  65.925  1.00  0.910          C  
ATOM   5478  C   CYS A 362     112.891  40.771  65.074  1.00  0.860          C  
ATOM   5479  O   CYS A 362     113.771  40.081  64.557  1.00  0.860          O  
ATOM   5480  CB  CYS A 362     113.897  43.106  65.092  1.00  1.310          C  
ATOM   5481  SG  CYS A 362     112.905  43.751  63.728  1.00  1.310          S  
ATOM   5482  H   CYS A 362     115.145  41.654  66.897  1.00  1.210          H  
ATOM   5483  HA  CYS A 362     112.322  42.387  66.348  1.00  1.090          H  
ATOM   5484 1HB  CYS A 362     114.111  43.933  65.752  1.00  1.580          H  
ATOM   5485 2HB  CYS A 362     114.844  42.745  64.689  1.00  1.580          H  
ATOM   5486  N   THR A 363     111.595  40.483  64.944  1.00  0.840          N  
ATOM   5487  CA  THR A 363     111.159  39.345  64.144  1.00  0.810          C  
ATOM   5488  C   THR A 363     110.555  39.854  62.836  1.00  0.720          C  
ATOM   5489  O   THR A 363     110.483  39.132  61.819  1.00  0.680          O  
ATOM   5490  CB  THR A 363     110.131  38.490  64.889  1.00  1.150          C  
ATOM   5491  OG1 THR A 363     108.948  39.258  65.123  1.00  1.150          O  
ATOM   5492  CG2 THR A 363     110.736  38.072  66.229  1.00  1.150          C  
ATOM   5493  H   THR A 363     110.900  41.053  65.424  1.00  1.010          H  
ATOM   5494  HA  THR A 363     112.016  38.729  63.928  1.00  0.970          H  
ATOM   5495  HB  THR A 363     109.883  37.612  64.297  1.00  1.380          H  
ATOM   5496  HG1 THR A 363     108.236  38.675  65.405  1.00  1.380          H  
ATOM   5497 1HG2 THR A 363     110.022  37.464  66.772  1.00  1.380          H  
ATOM   5498 2HG2 THR A 363     111.643  37.495  66.043  1.00  1.380          H  
ATOM   5499 3HG2 THR A 363     110.987  38.949  66.821  1.00  1.380          H  
ATOM   5500  N   SER A 364     110.196  41.134  62.849  1.00  0.690          N  
ATOM   5501  CA  SER A 364     109.607  41.785  61.697  1.00  0.600          C  
ATOM   5502  C   SER A 364     110.120  43.200  61.554  1.00  0.580          C  
ATOM   5503  O   SER A 364     110.151  43.957  62.524  1.00  0.630          O  
ATOM   5504  CB  SER A 364     108.096  41.809  61.816  1.00  0.880          C  
ATOM   5505  OG  SER A 364     107.523  42.501  60.739  1.00  0.880          O  
ATOM   5506  H   SER A 364     110.229  41.637  63.739  1.00  0.830          H  
ATOM   5507  HA  SER A 364     109.883  41.230  60.806  1.00  0.720          H  
ATOM   5508 1HB  SER A 364     107.722  40.789  61.838  1.00  1.050          H  
ATOM   5509 2HB  SER A 364     107.811  42.285  62.758  1.00  1.050          H  
ATOM   5510  HG  SER A 364     106.572  42.401  60.829  1.00  1.050          H  
ATOM   5511  N   ILE A 365     110.545  43.546  60.350  1.00  0.520          N  
ATOM   5512  CA  ILE A 365     111.015  44.896  60.090  1.00  0.500          C  
ATOM   5513  C   ILE A 365     109.926  45.662  59.357  1.00  0.470          C  
ATOM   5514  O   ILE A 365     109.556  45.289  58.245  1.00  0.420          O  
ATOM   5515  CB  ILE A 365     112.326  44.900  59.262  1.00  0.710          C  
ATOM   5516  CG1 ILE A 365     113.436  44.180  60.027  1.00  0.710          C  
ATOM   5517  CG2 ILE A 365     112.716  46.302  58.964  1.00  0.710          C  
ATOM   5518  CD1 ILE A 365     114.713  43.960  59.265  1.00  0.710          C  
ATOM   5519  H   ILE A 365     110.491  42.845  59.601  1.00  0.620          H  
ATOM   5520  HA  ILE A 365     111.206  45.394  61.041  1.00  0.600          H  
ATOM   5521  HB  ILE A 365     112.169  44.371  58.333  1.00  0.850          H  
ATOM   5522 1HG1 ILE A 365     113.673  44.760  60.873  1.00  0.850          H  
ATOM   5523 2HG1 ILE A 365     113.063  43.221  60.367  1.00  0.850          H  
ATOM   5524 1HG2 ILE A 365     113.618  46.354  58.374  1.00  0.850          H  
ATOM   5525 2HG2 ILE A 365     111.936  46.768  58.415  1.00  0.850          H  
ATOM   5526 3HG2 ILE A 365     112.860  46.802  59.905  1.00  0.850          H  
ATOM   5527 1HD1 ILE A 365     115.415  43.475  59.910  1.00  0.850          H  
ATOM   5528 2HD1 ILE A 365     114.558  43.359  58.412  1.00  0.850          H  
ATOM   5529 3HD1 ILE A 365     115.115  44.890  58.957  1.00  0.850          H  
ATOM   5530  N   SER A 366     109.410  46.741  59.968  1.00  0.510          N  
ATOM   5531  CA  SER A 366     108.316  47.499  59.350  1.00  0.500          C  
ATOM   5532  C   SER A 366     108.800  48.455  58.265  1.00  0.450          C  
ATOM   5533  O   SER A 366     108.003  48.920  57.441  1.00  0.470          O  
ATOM   5534  CB  SER A 366     107.545  48.301  60.372  1.00  0.700          C  
ATOM   5535  OG  SER A 366     108.330  49.326  60.870  1.00  0.700          O  
ATOM   5536  H   SER A 366     109.774  47.026  60.883  1.00  0.610          H  
ATOM   5537  HA  SER A 366     107.631  46.785  58.900  1.00  0.600          H  
ATOM   5538 1HB  SER A 366     106.648  48.713  59.910  1.00  0.840          H  
ATOM   5539 2HB  SER A 366     107.230  47.659  61.178  1.00  0.840          H  
ATOM   5540  HG  SER A 366     107.767  49.845  61.462  1.00  0.840          H  
ATOM   5541  N   GLY A 367     110.102  48.700  58.244  1.00  0.410          N  
ATOM   5542  CA  GLY A 367     110.767  49.580  57.289  1.00  0.390          C  
ATOM   5543  C   GLY A 367     111.700  48.795  56.365  1.00  0.350          C  
ATOM   5544  O   GLY A 367     111.513  47.596  56.134  1.00  0.310          O  
ATOM   5545  H   GLY A 367     110.648  48.226  58.947  1.00  0.490          H  
ATOM   5546 1HA  GLY A 367     110.019  50.103  56.694  1.00  0.470          H  
ATOM   5547 2HA  GLY A 367     111.334  50.338  57.823  1.00  0.470          H  
ATOM   5548  N   ASP A 368     112.722  49.465  55.838  1.00  0.370          N  
ATOM   5549  CA  ASP A 368     113.642  48.798  54.910  1.00  0.350          C  
ATOM   5550  C   ASP A 368     114.837  48.230  55.672  1.00  0.360          C  
ATOM   5551  O   ASP A 368     115.012  48.518  56.858  1.00  0.430          O  
ATOM   5552  CB  ASP A 368     114.161  49.834  53.905  1.00  0.500          C  
ATOM   5553  CG  ASP A 368     113.071  50.444  53.027  1.00  0.500          C  
ATOM   5554  OD1 ASP A 368     112.212  49.732  52.537  1.00  0.500          O  
ATOM   5555  OD2 ASP A 368     113.097  51.630  52.854  1.00  0.500          O  
ATOM   5556  H   ASP A 368     112.842  50.447  56.063  1.00  0.440          H  
ATOM   5557  HA  ASP A 368     113.129  47.983  54.397  1.00  0.420          H  
ATOM   5558 1HB  ASP A 368     114.668  50.641  54.451  1.00  0.600          H  
ATOM   5559 2HB  ASP A 368     114.908  49.366  53.258  1.00  0.600          H  
ATOM   5560  N   LEU A 369     115.740  47.551  54.982  1.00  0.290          N  
ATOM   5561  CA  LEU A 369     116.947  47.088  55.644  1.00  0.290          C  
ATOM   5562  C   LEU A 369     118.108  47.234  54.679  1.00  0.230          C  
ATOM   5563  O   LEU A 369     118.054  46.733  53.551  1.00  0.170          O  
ATOM   5564  CB  LEU A 369     116.763  45.632  56.128  1.00  0.410          C  
ATOM   5565  CG  LEU A 369     117.748  45.031  57.247  1.00  0.410          C  
ATOM   5566  CD1 LEU A 369     119.134  44.766  56.712  1.00  0.410          C  
ATOM   5567  CD2 LEU A 369     117.865  45.979  58.420  1.00  0.410          C  
ATOM   5568  H   LEU A 369     115.566  47.314  53.999  1.00  0.350          H  
ATOM   5569  HA  LEU A 369     117.134  47.737  56.490  1.00  0.350          H  
ATOM   5570 1HB  LEU A 369     115.748  45.543  56.521  1.00  0.490          H  
ATOM   5571 2HB  LEU A 369     116.827  44.984  55.261  1.00  0.490          H  
ATOM   5572  HG  LEU A 369     117.325  44.085  57.581  1.00  0.490          H  
ATOM   5573 1HD1 LEU A 369     119.737  44.335  57.505  1.00  0.490          H  
ATOM   5574 2HD1 LEU A 369     119.082  44.080  55.878  1.00  0.490          H  
ATOM   5575 3HD1 LEU A 369     119.603  45.672  56.389  1.00  0.490          H  
ATOM   5576 1HD2 LEU A 369     118.497  45.535  59.178  1.00  0.490          H  
ATOM   5577 2HD2 LEU A 369     118.310  46.899  58.109  1.00  0.490          H  
ATOM   5578 3HD2 LEU A 369     116.893  46.177  58.833  1.00  0.490          H  
ATOM   5579  N   HIS A 370     119.151  47.927  55.120  1.00  0.250          N  
ATOM   5580  CA  HIS A 370     120.294  48.173  54.264  1.00  0.210          C  
ATOM   5581  C   HIS A 370     121.585  47.772  54.955  1.00  0.220          C  
ATOM   5582  O   HIS A 370     121.845  48.158  56.103  1.00  0.270          O  
ATOM   5583  CB  HIS A 370     120.399  49.676  53.939  1.00  0.310          C  
ATOM   5584  CG  HIS A 370     119.206  50.314  53.247  1.00  0.310          C  
ATOM   5585  ND1 HIS A 370     118.984  50.221  51.896  1.00  0.310          N  
ATOM   5586  CD2 HIS A 370     118.203  51.086  53.736  1.00  0.310          C  
ATOM   5587  CE1 HIS A 370     117.893  50.900  51.583  1.00  0.310          C  
ATOM   5588  NE2 HIS A 370     117.405  51.433  52.681  1.00  0.310          N  
ATOM   5589  H   HIS A 370     119.142  48.311  56.052  1.00  0.300          H  
ATOM   5590  HA  HIS A 370     120.214  47.605  53.337  1.00  0.250          H  
ATOM   5591 1HB  HIS A 370     120.566  50.223  54.864  1.00  0.370          H  
ATOM   5592 2HB  HIS A 370     121.272  49.843  53.317  1.00  0.370          H  
ATOM   5593  HD2 HIS A 370     118.055  51.392  54.756  1.00  0.370          H  
ATOM   5594  HE1 HIS A 370     117.471  51.013  50.589  1.00  0.370          H  
ATOM   5595  HE2 HIS A 370     116.577  52.018  52.747  1.00  0.370          H  
ATOM   5596  N   ILE A 371     122.393  46.988  54.249  1.00  0.190          N  
ATOM   5597  CA  ILE A 371     123.706  46.598  54.739  1.00  0.200          C  
ATOM   5598  C   ILE A 371     124.721  47.131  53.732  1.00  0.170          C  
ATOM   5599  O   ILE A 371     124.897  46.571  52.645  1.00  0.140          O  
ATOM   5600  CB  ILE A 371     123.796  45.068  54.897  1.00  0.280          C  
ATOM   5601  CG1 ILE A 371     122.627  44.645  55.835  1.00  0.280          C  
ATOM   5602  CG2 ILE A 371     125.207  44.669  55.444  1.00  0.280          C  
ATOM   5603  CD1 ILE A 371     122.442  43.202  56.084  1.00  0.280          C  
ATOM   5604  H   ILE A 371     122.071  46.650  53.337  1.00  0.230          H  
ATOM   5605  HA  ILE A 371     123.895  47.065  55.704  1.00  0.240          H  
ATOM   5606  HB  ILE A 371     123.630  44.590  53.941  1.00  0.330          H  
ATOM   5607 1HG1 ILE A 371     122.734  45.156  56.742  1.00  0.330          H  
ATOM   5608 2HG1 ILE A 371     121.709  44.976  55.374  1.00  0.330          H  
ATOM   5609 1HG2 ILE A 371     125.285  43.602  55.564  1.00  0.330          H  
ATOM   5610 2HG2 ILE A 371     125.973  44.995  54.735  1.00  0.330          H  
ATOM   5611 3HG2 ILE A 371     125.380  45.151  56.409  1.00  0.330          H  
ATOM   5612 1HD1 ILE A 371     121.581  43.059  56.723  1.00  0.330          H  
ATOM   5613 2HD1 ILE A 371     122.278  42.708  55.134  1.00  0.330          H  
ATOM   5614 3HD1 ILE A 371     123.311  42.796  56.580  1.00  0.330          H  
ATOM   5615  N   LEU A 372     125.357  48.235  54.086  1.00  0.220          N  
ATOM   5616  CA  LEU A 372     126.230  48.942  53.157  1.00  0.230          C  
ATOM   5617  C   LEU A 372     127.684  48.819  53.612  1.00  0.240          C  
ATOM   5618  O   LEU A 372     127.909  48.546  54.784  1.00  0.270          O  
ATOM   5619  CB  LEU A 372     125.757  50.401  53.104  1.00  0.320          C  
ATOM   5620  CG  LEU A 372     124.248  50.599  52.805  1.00  0.320          C  
ATOM   5621  CD1 LEU A 372     123.939  52.079  52.867  1.00  0.320          C  
ATOM   5622  CD2 LEU A 372     123.866  50.009  51.452  1.00  0.320          C  
ATOM   5623  H   LEU A 372     125.188  48.615  55.023  1.00  0.260          H  
ATOM   5624  HA  LEU A 372     126.131  48.485  52.181  1.00  0.280          H  
ATOM   5625 1HB  LEU A 372     125.955  50.850  54.046  1.00  0.380          H  
ATOM   5626 2HB  LEU A 372     126.291  50.952  52.359  1.00  0.380          H  
ATOM   5627  HG  LEU A 372     123.662  50.108  53.581  1.00  0.380          H  
ATOM   5628 1HD1 LEU A 372     122.871  52.235  52.694  1.00  0.380          H  
ATOM   5629 2HD1 LEU A 372     124.199  52.464  53.845  1.00  0.380          H  
ATOM   5630 3HD1 LEU A 372     124.508  52.612  52.106  1.00  0.380          H  
ATOM   5631 1HD2 LEU A 372     122.807  50.168  51.283  1.00  0.380          H  
ATOM   5632 2HD2 LEU A 372     124.432  50.508  50.679  1.00  0.380          H  
ATOM   5633 3HD2 LEU A 372     124.066  48.947  51.422  1.00  0.380          H  
ATOM   5634  N   PRO A 373     128.703  49.058  52.747  1.00  0.220          N  
ATOM   5635  CA  PRO A 373     130.134  48.995  53.066  1.00  0.230          C  
ATOM   5636  C   PRO A 373     130.514  49.719  54.351  1.00  0.280          C  
ATOM   5637  O   PRO A 373     131.409  49.259  55.067  1.00  0.290          O  
ATOM   5638  CB  PRO A 373     130.760  49.674  51.844  1.00  0.350          C  
ATOM   5639  CG  PRO A 373     129.809  49.359  50.707  1.00  0.350          C  
ATOM   5640  CD  PRO A 373     128.434  49.404  51.321  1.00  0.350          C  
ATOM   5641  HA  PRO A 373     130.450  47.948  53.125  1.00  0.280          H  
ATOM   5642 1HB  PRO A 373     130.876  50.752  52.023  1.00  0.410          H  
ATOM   5643 2HB  PRO A 373     131.767  49.270  51.671  1.00  0.410          H  
ATOM   5644 1HG  PRO A 373     129.921  50.110  49.906  1.00  0.410          H  
ATOM   5645 2HG  PRO A 373     130.044  48.389  50.248  1.00  0.410          H  
ATOM   5646 1HD  PRO A 373     128.019  50.400  51.191  1.00  0.410          H  
ATOM   5647 2HD  PRO A 373     127.845  48.638  50.842  1.00  0.410          H  
ATOM   5648  N   VAL A 374     129.817  50.815  54.677  1.00  0.320          N  
ATOM   5649  CA  VAL A 374     130.091  51.562  55.899  1.00  0.370          C  
ATOM   5650  C   VAL A 374     129.977  50.654  57.132  1.00  0.380          C  
ATOM   5651  O   VAL A 374     130.669  50.856  58.132  1.00  0.410          O  
ATOM   5652  CB  VAL A 374     129.121  52.760  56.013  1.00  0.500          C  
ATOM   5653  CG1 VAL A 374     127.682  52.292  56.333  1.00  0.500          C  
ATOM   5654  CG2 VAL A 374     129.631  53.716  57.063  1.00  0.500          C  
ATOM   5655  H   VAL A 374     129.117  51.181  54.047  1.00  0.380          H  
ATOM   5656  HA  VAL A 374     131.103  51.959  55.843  1.00  0.440          H  
ATOM   5657  HB  VAL A 374     129.086  53.265  55.048  1.00  0.600          H  
ATOM   5658 1HG1 VAL A 374     127.020  53.159  56.367  1.00  0.600          H  
ATOM   5659 2HG1 VAL A 374     127.351  51.620  55.566  1.00  0.600          H  
ATOM   5660 3HG1 VAL A 374     127.639  51.789  57.296  1.00  0.600          H  
ATOM   5661 1HG2 VAL A 374     128.965  54.580  57.123  1.00  0.600          H  
ATOM   5662 2HG2 VAL A 374     129.670  53.226  58.030  1.00  0.600          H  
ATOM   5663 3HG2 VAL A 374     130.633  54.057  56.796  1.00  0.600          H  
ATOM   5664  N   ALA A 375     129.129  49.624  57.056  1.00  0.350          N  
ATOM   5665  CA  ALA A 375     128.929  48.686  58.138  1.00  0.370          C  
ATOM   5666  C   ALA A 375     130.219  47.982  58.477  1.00  0.380          C  
ATOM   5667  O   ALA A 375     130.429  47.592  59.613  1.00  0.420          O  
ATOM   5668  CB  ALA A 375     127.863  47.656  57.788  1.00  0.510          C  
ATOM   5669  H   ALA A 375     128.586  49.460  56.212  1.00  0.420          H  
ATOM   5670  HA  ALA A 375     128.602  49.241  59.009  1.00  0.440          H  
ATOM   5671 1HB  ALA A 375     127.718  46.982  58.631  1.00  0.610          H  
ATOM   5672 2HB  ALA A 375     126.934  48.167  57.570  1.00  0.610          H  
ATOM   5673 3HB  ALA A 375     128.178  47.088  56.917  1.00  0.610          H  
ATOM   5674  N   PHE A 376     131.110  47.787  57.516  1.00  0.340          N  
ATOM   5675  CA  PHE A 376     132.314  47.054  57.833  1.00  0.360          C  
ATOM   5676  C   PHE A 376     133.518  47.998  57.888  1.00  0.380          C  
ATOM   5677  O   PHE A 376     134.543  47.680  58.492  1.00  0.410          O  
ATOM   5678  CB  PHE A 376     132.462  45.963  56.786  1.00  0.500          C  
ATOM   5679  CG  PHE A 376     131.191  45.120  56.752  1.00  0.500          C  
ATOM   5680  CD1 PHE A 376     130.330  45.221  55.664  1.00  0.500          C  
ATOM   5681  CD2 PHE A 376     130.818  44.297  57.814  1.00  0.500          C  
ATOM   5682  CE1 PHE A 376     129.156  44.520  55.630  1.00  0.500          C  
ATOM   5683  CE2 PHE A 376     129.634  43.604  57.769  1.00  0.500          C  
ATOM   5684  CZ  PHE A 376     128.807  43.718  56.666  1.00  0.500          C  
ATOM   5685  H   PHE A 376     130.967  48.121  56.566  1.00  0.410          H  
ATOM   5686  HA  PHE A 376     132.205  46.588  58.812  1.00  0.430          H  
ATOM   5687 1HB  PHE A 376     132.615  46.413  55.805  1.00  0.600          H  
ATOM   5688 2HB  PHE A 376     133.312  45.322  57.012  1.00  0.600          H  
ATOM   5689  HD1 PHE A 376     130.595  45.877  54.835  1.00  0.600          H  
ATOM   5690  HD2 PHE A 376     131.464  44.216  58.692  1.00  0.600          H  
ATOM   5691  HE1 PHE A 376     128.494  44.614  54.780  1.00  0.600          H  
ATOM   5692  HE2 PHE A 376     129.350  42.970  58.608  1.00  0.600          H  
ATOM   5693  HZ  PHE A 376     127.869  43.176  56.620  1.00  0.600          H  
ATOM   5694  N   ARG A 377     133.378  49.182  57.285  1.00  0.380          N  
ATOM   5695  CA  ARG A 377     134.446  50.180  57.250  1.00  0.420          C  
ATOM   5696  C   ARG A 377     134.460  51.164  58.441  1.00  0.490          C  
ATOM   5697  O   ARG A 377     135.533  51.597  58.871  1.00  0.530          O  
ATOM   5698  CB  ARG A 377     134.340  50.968  55.958  1.00  0.570          C  
ATOM   5699  CG  ARG A 377     134.644  50.157  54.707  1.00  0.570          C  
ATOM   5700  CD  ARG A 377     134.401  50.925  53.471  1.00  0.570          C  
ATOM   5701  NE  ARG A 377     134.694  50.130  52.285  1.00  0.570          N  
ATOM   5702  CZ  ARG A 377     134.455  50.508  51.011  1.00  0.570          C  
ATOM   5703  NH1 ARG A 377     133.910  51.681  50.750  1.00  0.570          N  
ATOM   5704  NH2 ARG A 377     134.772  49.691  50.018  1.00  0.570          N  
ATOM   5705  H   ARG A 377     132.529  49.362  56.747  1.00  0.460          H  
ATOM   5706  HA  ARG A 377     135.394  49.648  57.246  1.00  0.500          H  
ATOM   5707 1HB  ARG A 377     133.339  51.365  55.862  1.00  0.690          H  
ATOM   5708 2HB  ARG A 377     135.026  51.814  55.990  1.00  0.690          H  
ATOM   5709 1HG  ARG A 377     135.689  49.852  54.720  1.00  0.690          H  
ATOM   5710 2HG  ARG A 377     134.010  49.270  54.687  1.00  0.690          H  
ATOM   5711 1HD  ARG A 377     133.350  51.219  53.440  1.00  0.690          H  
ATOM   5712 2HD  ARG A 377     135.035  51.810  53.462  1.00  0.690          H  
ATOM   5713  HE  ARG A 377     135.116  49.221  52.431  1.00  0.690          H  
ATOM   5714 1HH1 ARG A 377     133.668  52.308  51.501  1.00  0.690          H  
ATOM   5715 2HH1 ARG A 377     133.735  51.956  49.793  1.00  0.690          H  
ATOM   5716 1HH2 ARG A 377     135.191  48.792  50.217  1.00  0.690          H  
ATOM   5717 2HH2 ARG A 377     134.600  49.963  49.061  1.00  0.690          H  
ATOM   5718  N   GLY A 378     133.282  51.527  58.965  1.00  0.510          N  
ATOM   5719  CA  GLY A 378     133.146  52.520  60.032  1.00  0.570          C  
ATOM   5720  C   GLY A 378     132.743  53.868  59.432  1.00  0.590          C  
ATOM   5721  O   GLY A 378     132.795  54.049  58.212  1.00  0.570          O  
ATOM   5722  H   GLY A 378     132.419  51.141  58.590  1.00  0.610          H  
ATOM   5723 1HA  GLY A 378     132.388  52.193  60.747  1.00  0.680          H  
ATOM   5724 2HA  GLY A 378     134.083  52.619  60.575  1.00  0.680          H  
ATOM   5725  N   ASP A 379     132.332  54.821  60.280  1.00  0.630          N  
ATOM   5726  CA  ASP A 379     131.880  56.130  59.790  1.00  0.630          C  
ATOM   5727  C   ASP A 379     132.448  57.288  60.619  1.00  0.660          C  
ATOM   5728  O   ASP A 379     132.064  57.517  61.780  1.00  0.610          O  
ATOM   5729  CB  ASP A 379     130.349  56.186  59.744  1.00  0.880          C  
ATOM   5730  CG  ASP A 379     129.767  57.467  59.111  1.00  0.880          C  
ATOM   5731  OD1 ASP A 379     130.383  58.528  59.238  1.00  0.880          O  
ATOM   5732  OD2 ASP A 379     128.698  57.397  58.532  1.00  0.880          O  
ATOM   5733  H   ASP A 379     132.305  54.605  61.281  1.00  0.760          H  
ATOM   5734  HA  ASP A 379     132.240  56.251  58.767  1.00  0.760          H  
ATOM   5735 1HB  ASP A 379     129.971  55.332  59.228  1.00  1.060          H  
ATOM   5736 2HB  ASP A 379     129.980  56.130  60.747  1.00  1.060          H  
ATOM   5737  N   SER A 380     133.399  58.006  60.010  1.00  0.760          N  
ATOM   5738  CA  SER A 380     134.165  59.079  60.639  1.00  0.810          C  
ATOM   5739  C   SER A 380     133.394  60.390  60.766  1.00  0.850          C  
ATOM   5740  O   SER A 380     133.903  61.363  61.332  1.00  0.990          O  
ATOM   5741  CB  SER A 380     135.453  59.308  59.869  1.00  1.110          C  
ATOM   5742  OG  SER A 380     135.199  59.817  58.593  1.00  1.110          O  
ATOM   5743  H   SER A 380     133.626  57.781  59.049  1.00  0.910          H  
ATOM   5744  HA  SER A 380     134.428  58.752  61.646  1.00  0.970          H  
ATOM   5745 1HB  SER A 380     136.086  60.003  60.421  1.00  1.340          H  
ATOM   5746 2HB  SER A 380     135.995  58.367  59.786  1.00  1.340          H  
ATOM   5747  HG  SER A 380     136.053  59.868  58.152  1.00  1.340          H  
ATOM   5748  N   PHE A 381     132.179  60.434  60.216  1.00  0.750          N  
ATOM   5749  CA  PHE A 381     131.373  61.639  60.275  1.00  0.780          C  
ATOM   5750  C   PHE A 381     130.324  61.482  61.363  1.00  0.800          C  
ATOM   5751  O   PHE A 381     130.039  62.426  62.105  1.00  0.700          O  
ATOM   5752  CB  PHE A 381     130.685  61.873  58.936  1.00  1.080          C  
ATOM   5753  CG  PHE A 381     131.645  62.084  57.814  1.00  1.080          C  
ATOM   5754  CD1 PHE A 381     131.948  61.032  56.962  1.00  1.080          C  
ATOM   5755  CD2 PHE A 381     132.253  63.313  57.601  1.00  1.080          C  
ATOM   5756  CE1 PHE A 381     132.836  61.200  55.922  1.00  1.080          C  
ATOM   5757  CE2 PHE A 381     133.142  63.484  56.558  1.00  1.080          C  
ATOM   5758  CZ  PHE A 381     133.433  62.426  55.718  1.00  1.080          C  
ATOM   5759  H   PHE A 381     131.781  59.601  59.769  1.00  0.900          H  
ATOM   5760  HA  PHE A 381     132.012  62.488  60.518  1.00  0.940          H  
ATOM   5761 1HB  PHE A 381     130.063  61.004  58.697  1.00  1.300          H  
ATOM   5762 2HB  PHE A 381     130.032  62.739  59.003  1.00  1.300          H  
ATOM   5763  HD1 PHE A 381     131.472  60.058  57.130  1.00  1.300          H  
ATOM   5764  HD2 PHE A 381     132.025  64.148  58.266  1.00  1.300          H  
ATOM   5765  HE1 PHE A 381     133.065  60.364  55.264  1.00  1.300          H  
ATOM   5766  HE2 PHE A 381     133.616  64.452  56.397  1.00  1.300          H  
ATOM   5767  HZ  PHE A 381     134.135  62.559  54.897  1.00  1.300          H  
ATOM   5768  N   THR A 382     129.771  60.268  61.483  1.00  0.940          N  
ATOM   5769  CA  THR A 382     128.744  60.016  62.490  1.00  0.970          C  
ATOM   5770  C   THR A 382     129.347  59.451  63.776  1.00  0.980          C  
ATOM   5771  O   THR A 382     128.648  59.334  64.786  1.00  1.000          O  
ATOM   5772  CB  THR A 382     127.655  59.059  61.979  1.00  1.350          C  
ATOM   5773  OG1 THR A 382     128.217  57.773  61.732  1.00  1.350          O  
ATOM   5774  CG2 THR A 382     127.087  59.607  60.679  1.00  1.350          C  
ATOM   5775  H   THR A 382     130.011  59.535  60.802  1.00  1.130          H  
ATOM   5776  HA  THR A 382     128.267  60.963  62.737  1.00  1.160          H  
ATOM   5777  HB  THR A 382     126.866  58.971  62.721  1.00  1.620          H  
ATOM   5778  HG1 THR A 382     127.514  57.166  61.466  1.00  1.620          H  
ATOM   5779 1HG2 THR A 382     126.316  58.934  60.306  1.00  1.620          H  
ATOM   5780 2HG2 THR A 382     126.658  60.591  60.859  1.00  1.620          H  
ATOM   5781 3HG2 THR A 382     127.879  59.689  59.935  1.00  1.620          H  
ATOM   5782  N   HIS A 383     130.656  59.140  63.746  1.00  0.970          N  
ATOM   5783  CA  HIS A 383     131.411  58.614  64.881  1.00  1.000          C  
ATOM   5784  C   HIS A 383     130.897  57.254  65.320  1.00  0.930          C  
ATOM   5785  O   HIS A 383     130.674  56.989  66.507  1.00  1.010          O  
ATOM   5786  CB  HIS A 383     131.424  59.638  66.017  1.00  1.390          C  
ATOM   5787  CG  HIS A 383     132.005  60.936  65.550  1.00  1.390          C  
ATOM   5788  ND1 HIS A 383     133.354  61.101  65.288  1.00  1.390          N  
ATOM   5789  CD2 HIS A 383     131.418  62.116  65.256  1.00  1.390          C  
ATOM   5790  CE1 HIS A 383     133.565  62.333  64.858  1.00  1.390          C  
ATOM   5791  NE2 HIS A 383     132.408  62.968  64.833  1.00  1.390          N  
ATOM   5792  H   HIS A 383     131.159  59.208  62.863  1.00  1.160          H  
ATOM   5793  HA  HIS A 383     132.447  58.473  64.571  1.00  1.200          H  
ATOM   5794 1HB  HIS A 383     130.422  59.812  66.401  1.00  1.670          H  
ATOM   5795 2HB  HIS A 383     132.029  59.265  66.841  1.00  1.670          H  
ATOM   5796  HD2 HIS A 383     130.354  62.344  65.330  1.00  1.670          H  
ATOM   5797  HE1 HIS A 383     134.527  62.753  64.568  1.00  1.670          H  
ATOM   5798  HE2 HIS A 383     132.264  63.923  64.540  1.00  1.670          H  
ATOM   5799  N   THR A 384     130.713  56.407  64.314  1.00  0.800          N  
ATOM   5800  CA  THR A 384     130.266  55.031  64.459  1.00  0.740          C  
ATOM   5801  C   THR A 384     131.391  54.011  64.160  1.00  0.760          C  
ATOM   5802  O   THR A 384     132.016  54.057  63.092  1.00  0.780          O  
ATOM   5803  CB  THR A 384     129.026  54.782  63.575  1.00  1.060          C  
ATOM   5804  OG1 THR A 384     127.938  55.608  64.059  1.00  1.060          O  
ATOM   5805  CG2 THR A 384     128.631  53.318  63.530  1.00  1.060          C  
ATOM   5806  H   THR A 384     130.952  56.763  63.385  1.00  0.960          H  
ATOM   5807  HA  THR A 384     129.894  54.928  65.467  1.00  0.890          H  
ATOM   5808  HB  THR A 384     129.244  55.090  62.568  1.00  1.270          H  
ATOM   5809  HG1 THR A 384     128.167  56.547  63.921  1.00  1.270          H  
ATOM   5810 1HG2 THR A 384     127.761  53.223  62.904  1.00  1.270          H  
ATOM   5811 2HG2 THR A 384     129.437  52.741  63.112  1.00  1.270          H  
ATOM   5812 3HG2 THR A 384     128.417  52.946  64.490  1.00  1.270          H  
ATOM   5813  N   PRO A 385     131.701  53.093  65.098  1.00  0.780          N  
ATOM   5814  CA  PRO A 385     132.679  52.030  64.956  1.00  0.830          C  
ATOM   5815  C   PRO A 385     132.255  51.084  63.840  1.00  0.700          C  
ATOM   5816  O   PRO A 385     131.082  51.068  63.488  1.00  0.650          O  
ATOM   5817  CB  PRO A 385     132.634  51.314  66.309  1.00  1.240          C  
ATOM   5818  CG  PRO A 385     132.062  52.318  67.272  1.00  1.240          C  
ATOM   5819  CD  PRO A 385     131.107  53.162  66.462  1.00  1.240          C  
ATOM   5820  HA  PRO A 385     133.654  52.495  64.786  1.00  1.000          H  
ATOM   5821 1HB  PRO A 385     132.042  50.391  66.225  1.00  1.490          H  
ATOM   5822 2HB  PRO A 385     133.648  51.002  66.591  1.00  1.490          H  
ATOM   5823 1HG  PRO A 385     131.556  51.796  68.100  1.00  1.490          H  
ATOM   5824 2HG  PRO A 385     132.868  52.918  67.721  1.00  1.490          H  
ATOM   5825 1HD  PRO A 385     130.075  52.754  66.484  1.00  1.490          H  
ATOM   5826 2HD  PRO A 385     131.182  54.177  66.891  1.00  1.490          H  
ATOM   5827  N   PRO A 386     133.172  50.376  63.179  1.00  0.650          N  
ATOM   5828  CA  PRO A 386     132.853  49.340  62.220  1.00  0.550          C  
ATOM   5829  C   PRO A 386     132.056  48.283  62.966  1.00  0.570          C  
ATOM   5830  O   PRO A 386     132.283  48.079  64.161  1.00  0.630          O  
ATOM   5831  CB  PRO A 386     134.234  48.808  61.824  1.00  0.830          C  
ATOM   5832  CG  PRO A 386     135.188  49.945  62.122  1.00  0.830          C  
ATOM   5833  CD  PRO A 386     134.607  50.639  63.340  1.00  0.830          C  
ATOM   5834  HA  PRO A 386     132.294  49.748  61.367  1.00  0.660          H  
ATOM   5835 1HB  PRO A 386     134.457  47.883  62.377  1.00  0.990          H  
ATOM   5836 2HB  PRO A 386     134.231  48.542  60.762  1.00  0.990          H  
ATOM   5837 1HG  PRO A 386     136.200  49.549  62.298  1.00  0.990          H  
ATOM   5838 2HG  PRO A 386     135.268  50.604  61.253  1.00  0.990          H  
ATOM   5839 1HD  PRO A 386     134.975  50.200  64.278  1.00  0.990          H  
ATOM   5840 2HD  PRO A 386     134.845  51.702  63.238  1.00  0.990          H  
ATOM   5841  N   LEU A 387     131.165  47.600  62.268  1.00  0.510          N  
ATOM   5842  CA  LEU A 387     130.371  46.529  62.830  1.00  0.540          C  
ATOM   5843  C   LEU A 387     131.251  45.312  63.000  1.00  0.540          C  
ATOM   5844  O   LEU A 387     132.089  45.019  62.145  1.00  0.490          O  
ATOM   5845  CB  LEU A 387     129.221  46.178  61.850  1.00  0.740          C  
ATOM   5846  CG  LEU A 387     128.137  45.158  62.278  1.00  0.740          C  
ATOM   5847  CD1 LEU A 387     127.286  45.729  63.380  1.00  0.740          C  
ATOM   5848  CD2 LEU A 387     127.273  44.796  61.060  1.00  0.740          C  
ATOM   5849  H   LEU A 387     131.009  47.811  61.285  1.00  0.610          H  
ATOM   5850  HA  LEU A 387     129.985  46.826  63.799  1.00  0.650          H  
ATOM   5851 1HB  LEU A 387     128.726  47.105  61.562  1.00  0.890          H  
ATOM   5852 2HB  LEU A 387     129.682  45.751  60.961  1.00  0.890          H  
ATOM   5853  HG  LEU A 387     128.616  44.261  62.656  1.00  0.890          H  
ATOM   5854 1HD1 LEU A 387     126.557  45.000  63.660  1.00  0.890          H  
ATOM   5855 2HD1 LEU A 387     127.889  45.971  64.247  1.00  0.890          H  
ATOM   5856 3HD1 LEU A 387     126.792  46.604  63.030  1.00  0.890          H  
ATOM   5857 1HD2 LEU A 387     126.517  44.064  61.353  1.00  0.890          H  
ATOM   5858 2HD2 LEU A 387     126.783  45.695  60.681  1.00  0.890          H  
ATOM   5859 3HD2 LEU A 387     127.906  44.372  60.281  1.00  0.890          H  
ATOM   5860  N   ASP A 388     131.071  44.589  64.092  1.00  0.600          N  
ATOM   5861  CA  ASP A 388     131.741  43.322  64.261  1.00  0.620          C  
ATOM   5862  C   ASP A 388     130.952  42.372  63.392  1.00  0.610          C  
ATOM   5863  O   ASP A 388     129.761  42.234  63.619  1.00  0.650          O  
ATOM   5864  CB  ASP A 388     131.765  42.878  65.727  1.00  0.860          C  
ATOM   5865  CG  ASP A 388     132.445  41.520  65.970  1.00  0.860          C  
ATOM   5866  OD1 ASP A 388     132.443  40.682  65.065  1.00  0.860          O  
ATOM   5867  OD2 ASP A 388     132.899  41.282  67.070  1.00  0.860          O  
ATOM   5868  H   ASP A 388     130.397  44.873  64.818  1.00  0.720          H  
ATOM   5869  HA  ASP A 388     132.762  43.427  63.908  1.00  0.740          H  
ATOM   5870 1HB  ASP A 388     132.296  43.628  66.314  1.00  1.030          H  
ATOM   5871 2HB  ASP A 388     130.761  42.847  66.109  1.00  1.030          H  
ATOM   5872  N   PRO A 389     131.518  41.706  62.381  1.00  0.570          N  
ATOM   5873  CA  PRO A 389     130.768  40.898  61.450  1.00  0.560          C  
ATOM   5874  C   PRO A 389     129.931  39.826  62.156  1.00  0.630          C  
ATOM   5875  O   PRO A 389     128.916  39.391  61.614  1.00  0.620          O  
ATOM   5876  CB  PRO A 389     131.879  40.299  60.568  1.00  0.840          C  
ATOM   5877  CG  PRO A 389     133.143  40.389  61.399  1.00  0.840          C  
ATOM   5878  CD  PRO A 389     132.981  41.670  62.193  1.00  0.840          C  
ATOM   5879  HA  PRO A 389     130.119  41.559  60.855  1.00  0.670          H  
ATOM   5880 1HB  PRO A 389     131.621  39.267  60.274  1.00  1.010          H  
ATOM   5881 2HB  PRO A 389     131.974  40.882  59.657  1.00  1.010          H  
ATOM   5882 1HG  PRO A 389     133.243  39.506  62.051  1.00  1.010          H  
ATOM   5883 2HG  PRO A 389     134.028  40.405  60.748  1.00  1.010          H  
ATOM   5884 1HD  PRO A 389     133.522  41.545  63.138  1.00  1.010          H  
ATOM   5885 2HD  PRO A 389     133.324  42.555  61.625  1.00  1.010          H  
ATOM   5886  N   GLN A 390     130.288  39.405  63.389  1.00  0.720          N  
ATOM   5887  CA  GLN A 390     129.447  38.394  64.047  1.00  0.810          C  
ATOM   5888  C   GLN A 390     128.064  38.979  64.397  1.00  0.810          C  
ATOM   5889  O   GLN A 390     127.109  38.241  64.622  1.00  0.850          O  
ATOM   5890  CB  GLN A 390     130.098  37.815  65.314  1.00  1.100          C  
ATOM   5891  CG  GLN A 390     130.150  38.729  66.525  1.00  1.100          C  
ATOM   5892  CD  GLN A 390     130.919  38.090  67.681  1.00  1.100          C  
ATOM   5893  OE1 GLN A 390     130.506  37.028  68.165  1.00  1.100          O  
ATOM   5894  NE2 GLN A 390     132.022  38.703  68.124  1.00  1.100          N  
ATOM   5895  H   GLN A 390     131.127  39.768  63.877  1.00  0.860          H  
ATOM   5896  HA  GLN A 390     129.289  37.570  63.353  1.00  0.970          H  
ATOM   5897 1HB  GLN A 390     129.566  36.912  65.607  1.00  1.320          H  
ATOM   5898 2HB  GLN A 390     131.124  37.530  65.087  1.00  1.320          H  
ATOM   5899 1HG  GLN A 390     130.605  39.648  66.264  1.00  1.320          H  
ATOM   5900 2HG  GLN A 390     129.137  38.911  66.874  1.00  1.320          H  
ATOM   5901 1HE2 GLN A 390     132.547  38.310  68.874  1.00  1.320          H  
ATOM   5902 2HE2 GLN A 390     132.352  39.588  67.697  1.00  1.320          H  
ATOM   5903  N   GLU A 391     127.943  40.314  64.407  1.00  0.780          N  
ATOM   5904  CA  GLU A 391     126.719  41.022  64.759  1.00  0.790          C  
ATOM   5905  C   GLU A 391     125.713  40.957  63.628  1.00  0.760          C  
ATOM   5906  O   GLU A 391     124.543  41.261  63.811  1.00  0.790          O  
ATOM   5907  CB  GLU A 391     127.004  42.480  65.151  1.00  1.100          C  
ATOM   5908  CG  GLU A 391     127.764  42.658  66.464  1.00  1.100          C  
ATOM   5909  CD  GLU A 391     128.071  44.134  66.825  1.00  1.100          C  
ATOM   5910  OE1 GLU A 391     128.951  44.756  66.218  1.00  1.100          O  
ATOM   5911  OE2 GLU A 391     127.429  44.625  67.724  1.00  1.100          O  
ATOM   5912  H   GLU A 391     128.751  40.874  64.155  1.00  0.940          H  
ATOM   5913  HA  GLU A 391     126.283  40.528  65.629  1.00  0.950          H  
ATOM   5914 1HB  GLU A 391     127.562  42.954  64.371  1.00  1.320          H  
ATOM   5915 2HB  GLU A 391     126.084  43.013  65.250  1.00  1.320          H  
ATOM   5916 1HG  GLU A 391     127.165  42.223  67.263  1.00  1.320          H  
ATOM   5917 2HG  GLU A 391     128.681  42.089  66.403  1.00  1.320          H  
ATOM   5918  N   LEU A 392     126.117  40.494  62.449  1.00  0.700          N  
ATOM   5919  CA  LEU A 392     125.148  40.354  61.376  1.00  0.680          C  
ATOM   5920  C   LEU A 392     124.090  39.340  61.789  1.00  0.750          C  
ATOM   5921  O   LEU A 392     122.922  39.489  61.412  1.00  0.740          O  
ATOM   5922  CB  LEU A 392     125.830  39.942  60.071  1.00  0.960          C  
ATOM   5923  CG  LEU A 392     126.699  40.999  59.400  1.00  0.960          C  
ATOM   5924  CD1 LEU A 392     127.455  40.371  58.314  1.00  0.960          C  
ATOM   5925  CD2 LEU A 392     125.823  42.103  58.819  1.00  0.960          C  
ATOM   5926  H   LEU A 392     127.093  40.224  62.299  1.00  0.840          H  
ATOM   5927  HA  LEU A 392     124.643  41.305  61.240  1.00  0.820          H  
ATOM   5928 1HB  LEU A 392     126.472  39.094  60.285  1.00  1.150          H  
ATOM   5929 2HB  LEU A 392     125.081  39.627  59.361  1.00  1.150          H  
ATOM   5930  HG  LEU A 392     127.399  41.416  60.123  1.00  1.150          H  
ATOM   5931 1HD1 LEU A 392     128.052  41.123  57.867  1.00  1.150          H  
ATOM   5932 2HD1 LEU A 392     128.087  39.588  58.722  1.00  1.150          H  
ATOM   5933 3HD1 LEU A 392     126.787  39.954  57.580  1.00  1.150          H  
ATOM   5934 1HD2 LEU A 392     126.440  42.849  58.340  1.00  1.150          H  
ATOM   5935 2HD2 LEU A 392     125.131  41.685  58.089  1.00  1.150          H  
ATOM   5936 3HD2 LEU A 392     125.269  42.572  59.607  1.00  1.150          H  
ATOM   5937  N   ASP A 393     124.472  38.375  62.663  1.00  0.820          N  
ATOM   5938  CA  ASP A 393     123.601  37.332  63.185  1.00  0.890          C  
ATOM   5939  C   ASP A 393     122.423  37.932  63.940  1.00  0.910          C  
ATOM   5940  O   ASP A 393     121.414  37.274  64.132  1.00  0.950          O  
ATOM   5941  CB  ASP A 393     124.343  36.404  64.159  1.00  1.220          C  
ATOM   5942  CG  ASP A 393     125.388  35.471  63.526  1.00  1.220          C  
ATOM   5943  OD1 ASP A 393     125.455  35.378  62.328  1.00  1.220          O  
ATOM   5944  OD2 ASP A 393     126.097  34.834  64.269  1.00  1.220          O  
ATOM   5945  H   ASP A 393     125.450  38.303  62.969  1.00  0.980          H  
ATOM   5946  HA  ASP A 393     123.221  36.743  62.350  1.00  1.070          H  
ATOM   5947 1HB  ASP A 393     124.852  37.017  64.905  1.00  1.460          H  
ATOM   5948 2HB  ASP A 393     123.619  35.796  64.691  1.00  1.460          H  
ATOM   5949  N   ILE A 394     122.512  39.187  64.361  1.00  0.890          N  
ATOM   5950  CA  ILE A 394     121.424  39.829  65.076  1.00  0.920          C  
ATOM   5951  C   ILE A 394     120.155  39.795  64.228  1.00  0.940          C  
ATOM   5952  O   ILE A 394     119.056  39.663  64.758  1.00  1.100          O  
ATOM   5953  CB  ILE A 394     121.785  41.270  65.492  1.00  1.280          C  
ATOM   5954  CG1 ILE A 394     122.878  41.219  66.592  1.00  1.280          C  
ATOM   5955  CG2 ILE A 394     120.557  42.003  65.949  1.00  1.280          C  
ATOM   5956  CD1 ILE A 394     123.518  42.546  66.903  1.00  1.280          C  
ATOM   5957  H   ILE A 394     123.344  39.741  64.153  1.00  1.070          H  
ATOM   5958  HA  ILE A 394     121.230  39.265  65.989  1.00  1.100          H  
ATOM   5959  HB  ILE A 394     122.209  41.794  64.638  1.00  1.530          H  
ATOM   5960 1HG1 ILE A 394     122.440  40.817  67.505  1.00  1.530          H  
ATOM   5961 2HG1 ILE A 394     123.663  40.543  66.260  1.00  1.530          H  
ATOM   5962 1HG2 ILE A 394     120.796  43.021  66.234  1.00  1.530          H  
ATOM   5963 2HG2 ILE A 394     119.840  42.026  65.153  1.00  1.530          H  
ATOM   5964 3HG2 ILE A 394     120.131  41.484  66.795  1.00  1.530          H  
ATOM   5965 1HD1 ILE A 394     124.281  42.412  67.665  1.00  1.530          H  
ATOM   5966 2HD1 ILE A 394     123.971  42.930  66.003  1.00  1.530          H  
ATOM   5967 3HD1 ILE A 394     122.781  43.252  67.265  1.00  1.530          H  
ATOM   5968  N   LEU A 395     120.292  39.953  62.915  1.00  0.780          N  
ATOM   5969  CA  LEU A 395     119.155  39.947  62.011  1.00  0.750          C  
ATOM   5970  C   LEU A 395     118.566  38.537  61.762  1.00  0.790          C  
ATOM   5971  O   LEU A 395     117.540  38.422  61.092  1.00  0.740          O  
ATOM   5972  CB  LEU A 395     119.575  40.566  60.661  1.00  1.060          C  
ATOM   5973  CG  LEU A 395     119.450  42.140  60.447  1.00  1.060          C  
ATOM   5974  CD1 LEU A 395     117.990  42.552  60.478  1.00  1.060          C  
ATOM   5975  CD2 LEU A 395     120.254  42.909  61.514  1.00  1.060          C  
ATOM   5976  H   LEU A 395     121.223  40.056  62.500  1.00  0.940          H  
ATOM   5977  HA  LEU A 395     118.374  40.550  62.466  1.00  0.900          H  
ATOM   5978 1HB  LEU A 395     120.621  40.338  60.537  1.00  1.270          H  
ATOM   5979 2HB  LEU A 395     119.026  40.064  59.859  1.00  1.270          H  
ATOM   5980  HG  LEU A 395     119.844  42.388  59.461  1.00  1.270          H  
ATOM   5981 1HD1 LEU A 395     117.916  43.615  60.300  1.00  1.270          H  
ATOM   5982 2HD1 LEU A 395     117.446  42.018  59.703  1.00  1.270          H  
ATOM   5983 3HD1 LEU A 395     117.545  42.331  61.441  1.00  1.270          H  
ATOM   5984 1HD2 LEU A 395     120.166  43.983  61.333  1.00  1.270          H  
ATOM   5985 2HD2 LEU A 395     119.869  42.686  62.507  1.00  1.270          H  
ATOM   5986 3HD2 LEU A 395     121.303  42.618  61.460  1.00  1.270          H  
ATOM   5987  N   LYS A 396     119.182  37.461  62.308  1.00  0.870          N  
ATOM   5988  CA  LYS A 396     118.761  36.059  62.077  1.00  0.890          C  
ATOM   5989  C   LYS A 396     117.351  35.764  62.563  1.00  0.830          C  
ATOM   5990  O   LYS A 396     116.789  34.708  62.269  1.00  0.820          O  
ATOM   5991  CB  LYS A 396     119.680  35.038  62.774  1.00  1.240          C  
ATOM   5992  CG  LYS A 396     119.525  34.951  64.317  1.00  1.240          C  
ATOM   5993  CD  LYS A 396     120.535  33.995  64.943  1.00  1.240          C  
ATOM   5994  CE  LYS A 396     120.338  33.902  66.460  1.00  1.240          C  
ATOM   5995  NZ  LYS A 396     121.327  32.980  67.102  1.00  1.240          N  
ATOM   5996  H   LYS A 396     119.994  37.608  62.908  1.00  1.040          H  
ATOM   5997  HA  LYS A 396     118.785  35.869  61.005  1.00  1.070          H  
ATOM   5998 1HB  LYS A 396     119.494  34.047  62.365  1.00  1.490          H  
ATOM   5999 2HB  LYS A 396     120.720  35.291  62.557  1.00  1.490          H  
ATOM   6000 1HG  LYS A 396     119.590  35.926  64.778  1.00  1.490          H  
ATOM   6001 2HG  LYS A 396     118.541  34.547  64.539  1.00  1.490          H  
ATOM   6002 1HD  LYS A 396     120.422  33.005  64.500  1.00  1.490          H  
ATOM   6003 2HD  LYS A 396     121.545  34.356  64.735  1.00  1.490          H  
ATOM   6004 1HE  LYS A 396     120.448  34.897  66.890  1.00  1.490          H  
ATOM   6005 2HE  LYS A 396     119.329  33.540  66.663  1.00  1.490          H  
ATOM   6006 1HZ  LYS A 396     121.163  32.948  68.099  1.00  1.490          H  
ATOM   6007 2HZ  LYS A 396     121.226  32.050  66.716  1.00  1.490          H  
ATOM   6008 3HZ  LYS A 396     122.264  33.318  66.925  1.00  1.490          H  
ATOM   6009  N   THR A 397     116.814  36.621  63.414  1.00  0.820          N  
ATOM   6010  CA  THR A 397     115.493  36.425  63.958  1.00  0.810          C  
ATOM   6011  C   THR A 397     114.403  37.051  63.102  1.00  0.800          C  
ATOM   6012  O   THR A 397     113.223  36.788  63.342  1.00  0.830          O  
ATOM   6013  CB  THR A 397     115.424  36.984  65.392  1.00  1.140          C  
ATOM   6014  OG1 THR A 397     115.716  38.391  65.376  1.00  1.140          O  
ATOM   6015  CG2 THR A 397     116.458  36.281  66.260  1.00  1.140          C  
ATOM   6016  H   THR A 397     117.323  37.462  63.666  1.00  0.980          H  
ATOM   6017  HA  THR A 397     115.301  35.354  64.006  1.00  0.970          H  
ATOM   6018  HB  THR A 397     114.425  36.827  65.801  1.00  1.370          H  
ATOM   6019  HG1 THR A 397     114.939  38.911  65.054  1.00  1.370          H  
ATOM   6020 1HG2 THR A 397     116.408  36.680  67.272  1.00  1.370          H  
ATOM   6021 2HG2 THR A 397     116.250  35.212  66.277  1.00  1.370          H  
ATOM   6022 3HG2 THR A 397     117.449  36.452  65.857  1.00  1.370          H  
ATOM   6023  N   VAL A 398     114.777  37.829  62.075  1.00  0.750          N  
ATOM   6024  CA  VAL A 398     113.764  38.465  61.249  1.00  0.710          C  
ATOM   6025  C   VAL A 398     113.222  37.505  60.210  1.00  0.700          C  
ATOM   6026  O   VAL A 398     113.946  37.030  59.335  1.00  0.710          O  
ATOM   6027  CB  VAL A 398     114.313  39.737  60.555  1.00  1.010          C  
ATOM   6028  CG1 VAL A 398     113.256  40.342  59.587  1.00  1.010          C  
ATOM   6029  CG2 VAL A 398     114.656  40.787  61.634  1.00  1.010          C  
ATOM   6030  H   VAL A 398     115.771  37.973  61.869  1.00  0.900          H  
ATOM   6031  HA  VAL A 398     112.953  38.771  61.887  1.00  0.850          H  
ATOM   6032  HB  VAL A 398     115.207  39.477  59.983  1.00  1.210          H  
ATOM   6033 1HG1 VAL A 398     113.666  41.220  59.121  1.00  1.210          H  
ATOM   6034 2HG1 VAL A 398     112.993  39.625  58.807  1.00  1.210          H  
ATOM   6035 3HG1 VAL A 398     112.356  40.613  60.143  1.00  1.210          H  
ATOM   6036 1HG2 VAL A 398     115.048  41.672  61.176  1.00  1.210          H  
ATOM   6037 2HG2 VAL A 398     113.753  41.037  62.187  1.00  1.210          H  
ATOM   6038 3HG2 VAL A 398     115.399  40.380  62.325  1.00  1.210          H  
ATOM   6039  N   LYS A 399     111.915  37.273  60.280  1.00  0.690          N  
ATOM   6040  CA  LYS A 399     111.255  36.372  59.352  1.00  0.670          C  
ATOM   6041  C   LYS A 399     110.597  37.157  58.236  1.00  0.610          C  
ATOM   6042  O   LYS A 399     110.455  36.646  57.115  1.00  0.600          O  
ATOM   6043  CB  LYS A 399     110.244  35.475  60.055  1.00  0.950          C  
ATOM   6044  CG  LYS A 399     110.880  34.458  60.988  1.00  0.950          C  
ATOM   6045  CD  LYS A 399     109.833  33.540  61.604  1.00  0.950          C  
ATOM   6046  CE  LYS A 399     110.479  32.492  62.496  1.00  0.950          C  
ATOM   6047  NZ  LYS A 399     109.470  31.580  63.113  1.00  0.950          N  
ATOM   6048  H   LYS A 399     111.387  37.736  61.023  1.00  0.830          H  
ATOM   6049  HA  LYS A 399     112.007  35.728  58.909  1.00  0.800          H  
ATOM   6050 1HB  LYS A 399     109.560  36.088  60.639  1.00  1.140          H  
ATOM   6051 2HB  LYS A 399     109.656  34.930  59.311  1.00  1.140          H  
ATOM   6052 1HG  LYS A 399     111.596  33.858  60.418  1.00  1.140          H  
ATOM   6053 2HG  LYS A 399     111.423  34.982  61.779  1.00  1.140          H  
ATOM   6054 1HD  LYS A 399     109.129  34.131  62.188  1.00  1.140          H  
ATOM   6055 2HD  LYS A 399     109.285  33.034  60.801  1.00  1.140          H  
ATOM   6056 1HE  LYS A 399     111.172  31.899  61.897  1.00  1.140          H  
ATOM   6057 2HE  LYS A 399     111.035  32.993  63.288  1.00  1.140          H  
ATOM   6058 1HZ  LYS A 399     109.943  30.902  63.693  1.00  1.140          H  
ATOM   6059 2HZ  LYS A 399     108.829  32.117  63.679  1.00  1.140          H  
ATOM   6060 3HZ  LYS A 399     108.953  31.097  62.387  1.00  1.140          H  
ATOM   6061  N   GLU A 400     110.226  38.410  58.525  1.00  0.570          N  
ATOM   6062  CA  GLU A 400     109.582  39.233  57.505  1.00  0.490          C  
ATOM   6063  C   GLU A 400     110.098  40.667  57.438  1.00  0.430          C  
ATOM   6064  O   GLU A 400     110.260  41.334  58.463  1.00  0.460          O  
ATOM   6065  CB  GLU A 400     108.057  39.265  57.708  1.00  0.720          C  
ATOM   6066  CG  GLU A 400     107.309  40.122  56.658  1.00  0.720          C  
ATOM   6067  CD  GLU A 400     105.812  40.110  56.747  1.00  0.720          C  
ATOM   6068  OE1 GLU A 400     105.217  39.208  57.282  1.00  0.720          O  
ATOM   6069  OE2 GLU A 400     105.252  41.039  56.235  1.00  0.720          O  
ATOM   6070  H   GLU A 400     110.333  38.753  59.486  1.00  0.680          H  
ATOM   6071  HA  GLU A 400     109.778  38.775  56.545  1.00  0.590          H  
ATOM   6072 1HB  GLU A 400     107.664  38.251  57.665  1.00  0.860          H  
ATOM   6073 2HB  GLU A 400     107.832  39.667  58.700  1.00  0.860          H  
ATOM   6074 1HG  GLU A 400     107.619  41.162  56.765  1.00  0.860          H  
ATOM   6075 2HG  GLU A 400     107.604  39.792  55.661  1.00  0.860          H  
ATOM   6076  N   ILE A 401     110.341  41.122  56.208  1.00  0.340          N  
ATOM   6077  CA  ILE A 401     110.724  42.506  55.919  1.00  0.270          C  
ATOM   6078  C   ILE A 401     109.633  43.130  55.069  1.00  0.220          C  
ATOM   6079  O   ILE A 401     109.381  42.656  53.958  1.00  0.200          O  
ATOM   6080  CB  ILE A 401     112.100  42.581  55.202  1.00  0.410          C  
ATOM   6081  CG1 ILE A 401     113.149  41.973  56.132  1.00  0.410          C  
ATOM   6082  CG2 ILE A 401     112.452  44.062  54.786  1.00  0.410          C  
ATOM   6083  CD1 ILE A 401     114.529  41.782  55.544  1.00  0.410          C  
ATOM   6084  H   ILE A 401     110.200  40.457  55.436  1.00  0.410          H  
ATOM   6085  HA  ILE A 401     110.779  43.066  56.851  1.00  0.320          H  
ATOM   6086  HB  ILE A 401     112.066  41.962  54.307  1.00  0.490          H  
ATOM   6087 1HG1 ILE A 401     113.204  42.596  56.987  1.00  0.490          H  
ATOM   6088 2HG1 ILE A 401     112.795  41.008  56.452  1.00  0.490          H  
ATOM   6089 1HG2 ILE A 401     113.409  44.102  54.272  1.00  0.490          H  
ATOM   6090 2HG2 ILE A 401     111.689  44.432  54.110  1.00  0.490          H  
ATOM   6091 3HG2 ILE A 401     112.493  44.708  55.673  1.00  0.490          H  
ATOM   6092 1HD1 ILE A 401     115.177  41.337  56.293  1.00  0.490          H  
ATOM   6093 2HD1 ILE A 401     114.459  41.120  54.685  1.00  0.490          H  
ATOM   6094 3HD1 ILE A 401     114.948  42.733  55.236  1.00  0.490          H  
ATOM   6095  N   THR A 402     109.022  44.209  55.560  1.00  0.210          N  
ATOM   6096  CA  THR A 402     107.915  44.824  54.847  1.00  0.270          C  
ATOM   6097  C   THR A 402     108.364  45.720  53.707  1.00  0.150          C  
ATOM   6098  O   THR A 402     107.624  45.936  52.747  1.00  0.110          O  
ATOM   6099  CB  THR A 402     107.119  45.716  55.775  1.00  0.350          C  
ATOM   6100  OG1 THR A 402     108.000  46.709  56.205  1.00  0.350          O  
ATOM   6101  CG2 THR A 402     106.557  44.904  56.952  1.00  0.350          C  
ATOM   6102  H   THR A 402     109.281  44.596  56.477  1.00  0.250          H  
ATOM   6103  HA  THR A 402     107.280  44.036  54.482  1.00  0.320          H  
ATOM   6104  HB  THR A 402     106.327  46.183  55.244  1.00  0.420          H  
ATOM   6105  HG1 THR A 402     107.534  47.499  56.564  1.00  0.420          H  
ATOM   6106 1HG2 THR A 402     106.003  45.563  57.613  1.00  0.420          H  
ATOM   6107 2HG2 THR A 402     105.887  44.127  56.570  1.00  0.420          H  
ATOM   6108 3HG2 THR A 402     107.361  44.430  57.502  1.00  0.420          H  
ATOM   6109  N   GLY A 403     109.588  46.202  53.768  1.00  0.210          N  
ATOM   6110  CA  GLY A 403     110.133  47.085  52.754  1.00  0.190          C  
ATOM   6111  C   GLY A 403     111.107  46.347  51.845  1.00  0.150          C  
ATOM   6112  O   GLY A 403     110.854  45.218  51.386  1.00  0.150          O  
ATOM   6113  H   GLY A 403     110.153  46.019  54.593  1.00  0.250          H  
ATOM   6114 1HA  GLY A 403     109.331  47.515  52.159  1.00  0.230          H  
ATOM   6115 2HA  GLY A 403     110.644  47.919  53.240  1.00  0.230          H  
ATOM   6116  N   PHE A 404     112.182  47.064  51.530  1.00  0.170          N  
ATOM   6117  CA  PHE A 404     113.273  46.673  50.644  1.00  0.160          C  
ATOM   6118  C   PHE A 404     114.507  46.113  51.355  1.00  0.150          C  
ATOM   6119  O   PHE A 404     114.992  46.704  52.324  1.00  0.170          O  
ATOM   6120  CB  PHE A 404     113.665  47.913  49.841  1.00  0.230          C  
ATOM   6121  CG  PHE A 404     114.920  47.843  49.043  1.00  0.230          C  
ATOM   6122  CD1 PHE A 404     115.039  47.080  47.930  1.00  0.230          C  
ATOM   6123  CD2 PHE A 404     115.976  48.613  49.412  1.00  0.230          C  
ATOM   6124  CE1 PHE A 404     116.167  47.053  47.186  1.00  0.230          C  
ATOM   6125  CE2 PHE A 404     117.100  48.617  48.677  1.00  0.230          C  
ATOM   6126  CZ  PHE A 404     117.201  47.823  47.544  1.00  0.230          C  
ATOM   6127  H   PHE A 404     112.245  47.998  51.962  1.00  0.200          H  
ATOM   6128  HA  PHE A 404     112.889  45.913  49.970  1.00  0.190          H  
ATOM   6129 1HB  PHE A 404     112.855  48.148  49.147  1.00  0.270          H  
ATOM   6130 2HB  PHE A 404     113.741  48.763  50.521  1.00  0.270          H  
ATOM   6131  HD1 PHE A 404     114.227  46.508  47.643  1.00  0.270          H  
ATOM   6132  HD2 PHE A 404     115.893  49.239  50.296  1.00  0.270          H  
ATOM   6133  HE1 PHE A 404     116.225  46.424  46.306  1.00  0.270          H  
ATOM   6134  HE2 PHE A 404     117.930  49.252  48.974  1.00  0.270          H  
ATOM   6135  HZ  PHE A 404     118.121  47.827  46.954  1.00  0.270          H  
ATOM   6136  N   LEU A 405     115.021  44.976  50.875  1.00  0.170          N  
ATOM   6137  CA  LEU A 405     116.250  44.402  51.443  1.00  0.170          C  
ATOM   6138  C   LEU A 405     117.474  44.532  50.534  1.00  0.180          C  
ATOM   6139  O   LEU A 405     117.542  43.896  49.477  1.00  0.220          O  
ATOM   6140  CB  LEU A 405     116.054  42.915  51.817  1.00  0.240          C  
ATOM   6141  CG  LEU A 405     117.368  42.152  52.307  1.00  0.240          C  
ATOM   6142  CD1 LEU A 405     117.939  42.799  53.581  1.00  0.240          C  
ATOM   6143  CD2 LEU A 405     117.045  40.676  52.596  1.00  0.240          C  
ATOM   6144  H   LEU A 405     114.543  44.531  50.085  1.00  0.200          H  
ATOM   6145  HA  LEU A 405     116.469  44.948  52.358  1.00  0.200          H  
ATOM   6146 1HB  LEU A 405     115.312  42.857  52.609  1.00  0.290          H  
ATOM   6147 2HB  LEU A 405     115.660  42.387  50.944  1.00  0.290          H  
ATOM   6148  HG  LEU A 405     118.122  42.209  51.524  1.00  0.290          H  
ATOM   6149 1HD1 LEU A 405     118.835  42.265  53.873  1.00  0.290          H  
ATOM   6150 2HD1 LEU A 405     118.202  43.838  53.406  1.00  0.290          H  
ATOM   6151 3HD1 LEU A 405     117.212  42.745  54.381  1.00  0.290          H  
ATOM   6152 1HD2 LEU A 405     117.946  40.155  52.918  1.00  0.290          H  
ATOM   6153 2HD2 LEU A 405     116.309  40.624  53.377  1.00  0.290          H  
ATOM   6154 3HD2 LEU A 405     116.659  40.198  51.707  1.00  0.290          H  
ATOM   6155  N   LEU A 406     118.464  45.308  50.983  1.00  0.160          N  
ATOM   6156  CA  LEU A 406     119.684  45.540  50.210  1.00  0.180          C  
ATOM   6157  C   LEU A 406     120.984  45.186  50.874  1.00  0.170          C  
ATOM   6158  O   LEU A 406     121.301  45.681  51.959  1.00  0.170          O  
ATOM   6159  CB  LEU A 406     119.797  47.003  49.837  1.00  0.240          C  
ATOM   6160  CG  LEU A 406     121.119  47.526  49.183  1.00  0.240          C  
ATOM   6161  CD1 LEU A 406     121.344  46.911  47.786  1.00  0.240          C  
ATOM   6162  CD2 LEU A 406     121.017  49.030  49.090  1.00  0.240          C  
ATOM   6163  H   LEU A 406     118.338  45.795  51.878  1.00  0.190          H  
ATOM   6164  HA  LEU A 406     119.604  44.954  49.304  1.00  0.220          H  
ATOM   6165 1HB  LEU A 406     119.099  47.120  49.121  1.00  0.290          H  
ATOM   6166 2HB  LEU A 406     119.537  47.625  50.698  1.00  0.290          H  
ATOM   6167  HG  LEU A 406     121.964  47.266  49.814  1.00  0.290          H  
ATOM   6168 1HD1 LEU A 406     122.251  47.289  47.344  1.00  0.290          H  
ATOM   6169 2HD1 LEU A 406     121.415  45.833  47.846  1.00  0.290          H  
ATOM   6170 3HD1 LEU A 406     120.518  47.184  47.158  1.00  0.290          H  
ATOM   6171 1HD2 LEU A 406     121.919  49.441  48.669  1.00  0.290          H  
ATOM   6172 2HD2 LEU A 406     120.173  49.305  48.464  1.00  0.290          H  
ATOM   6173 3HD2 LEU A 406     120.870  49.437  50.085  1.00  0.290          H  
ATOM   6174  N   ILE A 407     121.775  44.401  50.166  1.00  0.200          N  
ATOM   6175  CA  ILE A 407     123.107  44.078  50.630  1.00  0.200          C  
ATOM   6176  C   ILE A 407     124.141  44.522  49.592  1.00  0.210          C  
ATOM   6177  O   ILE A 407     124.198  43.963  48.494  1.00  0.260          O  
ATOM   6178  CB  ILE A 407     123.266  42.573  50.913  1.00  0.280          C  
ATOM   6179  CG1 ILE A 407     122.214  42.072  51.942  1.00  0.280          C  
ATOM   6180  CG2 ILE A 407     124.645  42.339  51.458  1.00  0.280          C  
ATOM   6181  CD1 ILE A 407     120.950  41.496  51.323  1.00  0.280          C  
ATOM   6182  H   ILE A 407     121.402  44.021  49.284  1.00  0.240          H  
ATOM   6183  HA  ILE A 407     123.305  44.628  51.548  1.00  0.240          H  
ATOM   6184  HB  ILE A 407     123.135  42.005  49.988  1.00  0.340          H  
ATOM   6185 1HG1 ILE A 407     122.672  41.296  52.551  1.00  0.340          H  
ATOM   6186 2HG1 ILE A 407     121.929  42.901  52.593  1.00  0.340          H  
ATOM   6187 1HG2 ILE A 407     124.793  41.295  51.656  1.00  0.340          H  
ATOM   6188 2HG2 ILE A 407     125.385  42.664  50.759  1.00  0.340          H  
ATOM   6189 3HG2 ILE A 407     124.759  42.903  52.379  1.00  0.340          H  
ATOM   6190 1HD1 ILE A 407     120.292  41.158  52.115  1.00  0.340          H  
ATOM   6191 2HD1 ILE A 407     120.428  42.233  50.723  1.00  0.340          H  
ATOM   6192 3HD1 ILE A 407     121.209  40.669  50.695  1.00  0.340          H  
ATOM   6193  N   GLN A 408     124.964  45.522  49.950  1.00  0.190          N  
ATOM   6194  CA  GLN A 408     126.012  46.039  49.054  1.00  0.210          C  
ATOM   6195  C   GLN A 408     127.396  45.657  49.549  1.00  0.230          C  
ATOM   6196  O   GLN A 408     128.415  46.038  48.966  1.00  0.330          O  
ATOM   6197  CB  GLN A 408     125.975  47.561  48.904  1.00  0.290          C  
ATOM   6198  CG  GLN A 408     124.796  48.123  48.244  1.00  0.290          C  
ATOM   6199  CD  GLN A 408     124.946  49.601  48.020  1.00  0.290          C  
ATOM   6200  OE1 GLN A 408     125.836  50.231  48.600  1.00  0.290          O  
ATOM   6201  NE2 GLN A 408     124.097  50.166  47.175  1.00  0.290          N  
ATOM   6202  H   GLN A 408     124.866  45.920  50.893  1.00  0.230          H  
ATOM   6203  HA  GLN A 408     125.882  45.587  48.074  1.00  0.250          H  
ATOM   6204 1HB  GLN A 408     125.975  47.991  49.887  1.00  0.340          H  
ATOM   6205 2HB  GLN A 408     126.867  47.907  48.385  1.00  0.340          H  
ATOM   6206 1HG  GLN A 408     124.644  47.645  47.302  1.00  0.340          H  
ATOM   6207 2HG  GLN A 408     123.959  47.960  48.891  1.00  0.340          H  
ATOM   6208 1HE2 GLN A 408     124.160  51.147  46.984  1.00  0.340          H  
ATOM   6209 2HE2 GLN A 408     123.396  49.615  46.723  1.00  0.340          H  
ATOM   6210  N   ALA A 409     127.417  44.986  50.682  1.00  0.210          N  
ATOM   6211  CA  ALA A 409     128.635  44.557  51.324  1.00  0.210          C  
ATOM   6212  C   ALA A 409     128.319  43.439  52.272  1.00  0.260          C  
ATOM   6213  O   ALA A 409     127.271  43.457  52.909  1.00  0.280          O  
ATOM   6214  CB  ALA A 409     129.276  45.690  52.066  1.00  0.290          C  
ATOM   6215  H   ALA A 409     126.530  44.718  51.083  1.00  0.250          H  
ATOM   6216  HA  ALA A 409     129.323  44.184  50.561  1.00  0.250          H  
ATOM   6217 1HB  ALA A 409     130.195  45.340  52.538  1.00  0.350          H  
ATOM   6218 2HB  ALA A 409     129.506  46.472  51.368  1.00  0.350          H  
ATOM   6219 3HB  ALA A 409     128.593  46.061  52.826  1.00  0.350          H  
ATOM   6220  N   TRP A 410     129.273  42.541  52.444  1.00  0.280          N  
ATOM   6221  CA  TRP A 410     129.157  41.454  53.391  1.00  0.320          C  
ATOM   6222  C   TRP A 410     130.630  41.247  53.799  1.00  0.330          C  
ATOM   6223  O   TRP A 410     131.493  41.671  53.032  1.00  0.290          O  
ATOM   6224  CB  TRP A 410     128.507  40.237  52.676  1.00  0.430          C  
ATOM   6225  CG  TRP A 410     127.783  39.299  53.566  1.00  0.430          C  
ATOM   6226  CD1 TRP A 410     128.063  38.035  53.926  1.00  0.430          C  
ATOM   6227  CD2 TRP A 410     126.585  39.643  54.233  1.00  0.430          C  
ATOM   6228  NE1 TRP A 410     127.097  37.585  54.813  1.00  0.430          N  
ATOM   6229  CE2 TRP A 410     126.196  38.566  54.989  1.00  0.430          C  
ATOM   6230  CE3 TRP A 410     125.838  40.747  54.245  1.00  0.430          C  
ATOM   6231  CZ2 TRP A 410     125.055  38.601  55.755  1.00  0.430          C  
ATOM   6232  CZ3 TRP A 410     124.730  40.787  54.964  1.00  0.430          C  
ATOM   6233  CH2 TRP A 410     124.324  39.761  55.712  1.00  0.430          C  
ATOM   6234  H   TRP A 410     130.114  42.609  51.882  1.00  0.340          H  
ATOM   6235  HA  TRP A 410     128.554  41.776  54.227  1.00  0.380          H  
ATOM   6236 1HB  TRP A 410     127.786  40.590  51.951  1.00  0.520          H  
ATOM   6237 2HB  TRP A 410     129.275  39.681  52.142  1.00  0.520          H  
ATOM   6238  HD1 TRP A 410     128.910  37.482  53.579  1.00  0.520          H  
ATOM   6239  HE1 TRP A 410     127.024  36.652  55.291  1.00  0.520          H  
ATOM   6240  HE3 TRP A 410     126.128  41.591  53.665  1.00  0.520          H  
ATOM   6241  HZ2 TRP A 410     124.744  37.759  56.356  1.00  0.520          H  
ATOM   6242  HZ3 TRP A 410     124.189  41.683  54.901  1.00  0.520          H  
ATOM   6243  HH2 TRP A 410     123.422  39.869  56.276  1.00  0.520          H  
ATOM   6244  N   PRO A 411     130.967  40.647  54.959  1.00  0.370          N  
ATOM   6245  CA  PRO A 411     132.327  40.391  55.408  1.00  0.380          C  
ATOM   6246  C   PRO A 411     133.052  39.503  54.422  1.00  0.410          C  
ATOM   6247  O   PRO A 411     132.428  38.684  53.752  1.00  0.470          O  
ATOM   6248  CB  PRO A 411     132.123  39.683  56.744  1.00  0.570          C  
ATOM   6249  CG  PRO A 411     130.754  40.105  57.179  1.00  0.570          C  
ATOM   6250  CD  PRO A 411     129.964  40.219  55.908  1.00  0.570          C  
ATOM   6251  HA  PRO A 411     132.859  41.347  55.537  1.00  0.460          H  
ATOM   6252 1HB  PRO A 411     132.248  38.605  56.612  1.00  0.680          H  
ATOM   6253 2HB  PRO A 411     132.909  39.994  57.447  1.00  0.680          H  
ATOM   6254 1HG  PRO A 411     130.342  39.368  57.881  1.00  0.680          H  
ATOM   6255 2HG  PRO A 411     130.803  41.053  57.708  1.00  0.680          H  
ATOM   6256 1HD  PRO A 411     129.601  39.246  55.660  1.00  0.680          H  
ATOM   6257 2HD  PRO A 411     129.185  40.931  56.021  1.00  0.680          H  
ATOM   6258  N   GLU A 412     134.368  39.652  54.353  1.00  0.380          N  
ATOM   6259  CA  GLU A 412     135.183  38.862  53.446  1.00  0.410          C  
ATOM   6260  C   GLU A 412     135.127  37.364  53.746  1.00  0.500          C  
ATOM   6261  O   GLU A 412     135.012  36.544  52.838  1.00  0.570          O  
ATOM   6262  CB  GLU A 412     136.635  39.340  53.535  1.00  0.560          C  
ATOM   6263  CG  GLU A 412     136.870  40.775  53.037  1.00  0.560          C  
ATOM   6264  CD  GLU A 412     136.505  41.836  54.064  1.00  0.560          C  
ATOM   6265  OE1 GLU A 412     136.105  41.472  55.156  1.00  0.560          O  
ATOM   6266  OE2 GLU A 412     136.621  42.994  53.761  1.00  0.560          O  
ATOM   6267  H   GLU A 412     134.830  40.362  54.929  1.00  0.460          H  
ATOM   6268  HA  GLU A 412     134.815  39.021  52.433  1.00  0.490          H  
ATOM   6269 1HB  GLU A 412     136.970  39.284  54.571  1.00  0.670          H  
ATOM   6270 2HB  GLU A 412     137.272  38.673  52.954  1.00  0.670          H  
ATOM   6271 1HG  GLU A 412     137.921  40.890  52.778  1.00  0.670          H  
ATOM   6272 2HG  GLU A 412     136.280  40.935  52.135  1.00  0.670          H  
ATOM   6273  N   ASN A 413     135.148  36.992  55.022  1.00  0.520          N  
ATOM   6274  CA  ASN A 413     135.145  35.588  55.417  1.00  0.590          C  
ATOM   6275  C   ASN A 413     133.741  34.988  55.545  1.00  0.670          C  
ATOM   6276  O   ASN A 413     133.415  34.332  56.547  1.00  0.700          O  
ATOM   6277  CB  ASN A 413     135.947  35.448  56.693  1.00  0.800          C  
ATOM   6278  CG  ASN A 413     135.385  36.280  57.791  1.00  0.800          C  
ATOM   6279  OD1 ASN A 413     134.678  37.268  57.526  1.00  0.800          O  
ATOM   6280  ND2 ASN A 413     135.694  35.933  59.012  1.00  0.800          N  
ATOM   6281  H   ASN A 413     135.197  37.703  55.747  1.00  0.620          H  
ATOM   6282  HA  ASN A 413     135.657  35.021  54.640  1.00  0.710          H  
ATOM   6283 1HB  ASN A 413     135.959  34.405  57.009  1.00  0.960          H  
ATOM   6284 2HB  ASN A 413     136.977  35.752  56.512  1.00  0.960          H  
ATOM   6285 1HD2 ASN A 413     135.357  36.466  59.788  1.00  0.960          H  
ATOM   6286 2HD2 ASN A 413     136.276  35.134  59.172  1.00  0.960          H  
ATOM   6287  N   ARG A 414     132.938  35.195  54.503  1.00  0.690          N  
ATOM   6288  CA  ARG A 414     131.563  34.721  54.422  1.00  0.740          C  
ATOM   6289  C   ARG A 414     131.160  34.313  53.004  1.00  0.760          C  
ATOM   6290  O   ARG A 414     131.415  35.020  52.030  1.00  0.750          O  
ATOM   6291  CB  ARG A 414     130.586  35.777  54.910  1.00  1.020          C  
ATOM   6292  CG  ARG A 414     130.612  36.163  56.399  1.00  1.020          C  
ATOM   6293  CD  ARG A 414     130.102  35.068  57.274  1.00  1.020          C  
ATOM   6294  NE  ARG A 414     129.996  35.478  58.674  1.00  1.020          N  
ATOM   6295  CZ  ARG A 414     130.982  35.481  59.589  1.00  1.020          C  
ATOM   6296  NH1 ARG A 414     132.210  35.104  59.280  1.00  1.020          N  
ATOM   6297  NH2 ARG A 414     130.702  35.868  60.831  1.00  1.020          N  
ATOM   6298  H   ARG A 414     133.357  35.710  53.722  1.00  0.830          H  
ATOM   6299  HA  ARG A 414     131.476  33.839  55.053  1.00  0.890          H  
ATOM   6300 1HB  ARG A 414     130.796  36.694  54.365  1.00  1.220          H  
ATOM   6301 2HB  ARG A 414     129.568  35.467  54.664  1.00  1.220          H  
ATOM   6302 1HG  ARG A 414     131.622  36.405  56.703  1.00  1.220          H  
ATOM   6303 2HG  ARG A 414     129.975  37.025  56.550  1.00  1.220          H  
ATOM   6304 1HD  ARG A 414     129.114  34.766  56.929  1.00  1.220          H  
ATOM   6305 2HD  ARG A 414     130.769  34.214  57.226  1.00  1.220          H  
ATOM   6306  HE  ARG A 414     129.079  35.766  58.991  1.00  1.220          H  
ATOM   6307 1HH1 ARG A 414     132.457  34.798  58.316  1.00  1.220          H  
ATOM   6308 2HH1 ARG A 414     132.919  35.100  59.996  1.00  1.220          H  
ATOM   6309 1HH2 ARG A 414     129.756  36.155  61.076  1.00  1.220          H  
ATOM   6310 2HH2 ARG A 414     131.427  35.875  61.534  1.00  1.220          H  
ATOM   6311  N   THR A 415     130.438  33.200  52.906  1.00  0.770          N  
ATOM   6312  CA  THR A 415     129.960  32.671  51.636  1.00  0.780          C  
ATOM   6313  C   THR A 415     128.452  32.767  51.388  1.00  0.760          C  
ATOM   6314  O   THR A 415     128.008  32.546  50.254  1.00  0.760          O  
ATOM   6315  CB  THR A 415     130.384  31.199  51.537  1.00  1.090          C  
ATOM   6316  OG1 THR A 415     129.858  30.471  52.679  1.00  1.090          O  
ATOM   6317  CG2 THR A 415     131.901  31.103  51.514  1.00  1.090          C  
ATOM   6318  H   THR A 415     130.248  32.639  53.728  1.00  0.920          H  
ATOM   6319  HA  THR A 415     130.464  33.215  50.842  1.00  0.940          H  
ATOM   6320  HB  THR A 415     129.980  30.764  50.632  1.00  1.310          H  
ATOM   6321  HG1 THR A 415     128.869  30.330  52.610  1.00  1.310          H  
ATOM   6322 1HG2 THR A 415     132.192  30.058  51.442  1.00  1.310          H  
ATOM   6323 2HG2 THR A 415     132.281  31.650  50.651  1.00  1.310          H  
ATOM   6324 3HG2 THR A 415     132.314  31.530  52.424  1.00  1.310          H  
ATOM   6325  N   ASP A 416     127.678  33.157  52.407  1.00  0.750          N  
ATOM   6326  CA  ASP A 416     126.214  33.184  52.348  1.00  0.740          C  
ATOM   6327  C   ASP A 416     125.678  34.420  53.048  1.00  0.690          C  
ATOM   6328  O   ASP A 416     126.293  34.884  54.016  1.00  0.680          O  
ATOM   6329  CB  ASP A 416     125.683  31.970  53.124  1.00  1.040          C  
ATOM   6330  CG  ASP A 416     126.051  30.603  52.539  1.00  1.040          C  
ATOM   6331  OD1 ASP A 416     127.116  30.103  52.877  1.00  1.040          O  
ATOM   6332  OD2 ASP A 416     125.245  30.022  51.854  1.00  1.040          O  
ATOM   6333  H   ASP A 416     128.109  33.376  53.292  1.00  0.900          H  
ATOM   6334  HA  ASP A 416     125.882  33.182  51.310  1.00  0.890          H  
ATOM   6335 1HB  ASP A 416     126.076  32.011  54.139  1.00  1.250          H  
ATOM   6336 2HB  ASP A 416     124.610  32.039  53.213  1.00  1.250          H  
ATOM   6337  N   LEU A 417     124.480  34.905  52.676  1.00  0.650          N  
ATOM   6338  CA  LEU A 417     123.874  36.026  53.390  1.00  0.610          C  
ATOM   6339  C   LEU A 417     123.164  35.464  54.608  1.00  0.640          C  
ATOM   6340  O   LEU A 417     121.938  35.529  54.724  1.00  0.620          O  
ATOM   6341  CB  LEU A 417     122.854  36.723  52.488  1.00  0.870          C  
ATOM   6342  CG  LEU A 417     123.391  37.286  51.153  1.00  0.870          C  
ATOM   6343  CD1 LEU A 417     122.227  37.765  50.324  1.00  0.870          C  
ATOM   6344  CD2 LEU A 417     124.343  38.427  51.432  1.00  0.870          C  
ATOM   6345  H   LEU A 417     123.947  34.521  51.888  1.00  0.780          H  
ATOM   6346  HA  LEU A 417     124.646  36.708  53.707  1.00  0.730          H  
ATOM   6347 1HB  LEU A 417     122.046  36.033  52.270  1.00  1.040          H  
ATOM   6348 2HB  LEU A 417     122.434  37.561  53.047  1.00  1.040          H  
ATOM   6349  HG  LEU A 417     123.909  36.504  50.593  1.00  1.040          H  
ATOM   6350 1HD1 LEU A 417     122.587  38.159  49.386  1.00  1.040          H  
ATOM   6351 2HD1 LEU A 417     121.560  36.920  50.134  1.00  1.040          H  
ATOM   6352 3HD1 LEU A 417     121.697  38.528  50.862  1.00  1.040          H  
ATOM   6353 1HD2 LEU A 417     124.690  38.819  50.502  1.00  1.040          H  
ATOM   6354 2HD2 LEU A 417     123.821  39.201  51.981  1.00  1.040          H  
ATOM   6355 3HD2 LEU A 417     125.191  38.082  52.013  1.00  1.040          H  
ATOM   6356  N   HIS A 418     123.969  34.930  55.517  1.00  0.680          N  
ATOM   6357  CA  HIS A 418     123.557  34.142  56.659  1.00  0.710          C  
ATOM   6358  C   HIS A 418     122.619  34.854  57.617  1.00  0.710          C  
ATOM   6359  O   HIS A 418     121.779  34.234  58.278  1.00  0.760          O  
ATOM   6360  CB  HIS A 418     124.815  33.686  57.377  1.00  0.980          C  
ATOM   6361  CG  HIS A 418     125.582  34.799  57.983  1.00  0.980          C  
ATOM   6362  ND1 HIS A 418     126.403  35.666  57.247  1.00  0.980          N  
ATOM   6363  CD2 HIS A 418     125.679  35.180  59.260  1.00  0.980          C  
ATOM   6364  CE1 HIS A 418     126.942  36.540  58.087  1.00  0.980          C  
ATOM   6365  NE2 HIS A 418     126.529  36.245  59.309  1.00  0.980          N  
ATOM   6366  H   HIS A 418     124.975  35.019  55.337  1.00  0.820          H  
ATOM   6367  HA  HIS A 418     123.060  33.254  56.293  1.00  0.850          H  
ATOM   6368 1HB  HIS A 418     124.549  32.974  58.162  1.00  1.180          H  
ATOM   6369 2HB  HIS A 418     125.463  33.169  56.670  1.00  1.180          H  
ATOM   6370  HD2 HIS A 418     125.176  34.706  60.099  1.00  1.180          H  
ATOM   6371  HE1 HIS A 418     127.630  37.342  57.818  1.00  1.180          H  
ATOM   6372  HE2 HIS A 418     126.788  36.701  60.180  1.00  1.180          H  
ATOM   6373  N   ALA A 419     122.686  36.171  57.640  1.00  0.670          N  
ATOM   6374  CA  ALA A 419     121.838  36.968  58.502  1.00  0.660          C  
ATOM   6375  C   ALA A 419     120.370  36.756  58.161  1.00  0.660          C  
ATOM   6376  O   ALA A 419     119.497  37.035  58.972  1.00  0.670          O  
ATOM   6377  CB  ALA A 419     122.175  38.430  58.368  1.00  0.930          C  
ATOM   6378  H   ALA A 419     123.362  36.637  57.055  1.00  0.800          H  
ATOM   6379  HA  ALA A 419     122.007  36.650  59.532  1.00  0.790          H  
ATOM   6380 1HB  ALA A 419     121.553  39.003  59.029  1.00  1.110          H  
ATOM   6381 2HB  ALA A 419     123.211  38.588  58.616  1.00  1.110          H  
ATOM   6382 3HB  ALA A 419     121.984  38.720  57.355  1.00  1.110          H  
ATOM   6383  N   PHE A 420     120.088  36.345  56.922  1.00  0.640          N  
ATOM   6384  CA  PHE A 420     118.726  36.182  56.481  1.00  0.630          C  
ATOM   6385  C   PHE A 420     118.329  34.747  56.162  1.00  0.690          C  
ATOM   6386  O   PHE A 420     117.332  34.535  55.475  1.00  0.690          O  
ATOM   6387  CB  PHE A 420     118.492  37.102  55.297  1.00  0.890          C  
ATOM   6388  CG  PHE A 420     118.685  38.497  55.693  1.00  0.890          C  
ATOM   6389  CD1 PHE A 420     119.828  39.164  55.316  1.00  0.890          C  
ATOM   6390  CD2 PHE A 420     117.756  39.145  56.500  1.00  0.890          C  
ATOM   6391  CE1 PHE A 420     120.039  40.437  55.732  1.00  0.890          C  
ATOM   6392  CE2 PHE A 420     117.972  40.423  56.917  1.00  0.890          C  
ATOM   6393  CZ  PHE A 420     119.115  41.065  56.537  1.00  0.890          C  
ATOM   6394  H   PHE A 420     120.840  36.110  56.267  1.00  0.770          H  
ATOM   6395  HA  PHE A 420     118.075  36.518  57.289  1.00  0.760          H  
ATOM   6396 1HB  PHE A 420     119.222  36.870  54.539  1.00  1.060          H  
ATOM   6397 2HB  PHE A 420     117.505  36.973  54.881  1.00  1.060          H  
ATOM   6398  HD1 PHE A 420     120.570  38.658  54.690  1.00  1.060          H  
ATOM   6399  HD2 PHE A 420     116.852  38.616  56.813  1.00  1.060          H  
ATOM   6400  HE1 PHE A 420     120.939  40.944  55.433  1.00  1.060          H  
ATOM   6401  HE2 PHE A 420     117.248  40.925  57.556  1.00  1.060          H  
ATOM   6402  HZ  PHE A 420     119.290  42.061  56.875  1.00  1.060          H  
ATOM   6403  N   GLU A 421     119.014  33.743  56.728  1.00  0.770          N  
ATOM   6404  CA  GLU A 421     118.617  32.355  56.435  1.00  0.870          C  
ATOM   6405  C   GLU A 421     117.169  32.067  56.821  1.00  0.870          C  
ATOM   6406  O   GLU A 421     116.465  31.315  56.141  1.00  0.880          O  
ATOM   6407  CB  GLU A 421     119.471  31.322  57.175  1.00  1.180          C  
ATOM   6408  CG  GLU A 421     120.882  31.151  56.694  1.00  1.180          C  
ATOM   6409  CD  GLU A 421     121.630  30.026  57.391  1.00  1.180          C  
ATOM   6410  OE1 GLU A 421     121.007  29.299  58.140  1.00  1.180          O  
ATOM   6411  OE2 GLU A 421     122.803  29.868  57.147  1.00  1.180          O  
ATOM   6412  H   GLU A 421     119.844  33.938  57.302  1.00  0.920          H  
ATOM   6413  HA  GLU A 421     118.728  32.191  55.362  1.00  1.040          H  
ATOM   6414 1HB  GLU A 421     119.523  31.602  58.225  1.00  1.410          H  
ATOM   6415 2HB  GLU A 421     118.979  30.389  57.136  1.00  1.410          H  
ATOM   6416 1HG  GLU A 421     120.881  30.978  55.623  1.00  1.410          H  
ATOM   6417 2HG  GLU A 421     121.375  32.068  56.885  1.00  1.410          H  
ATOM   6418  N   ASN A 422     116.701  32.716  57.889  1.00  0.870          N  
ATOM   6419  CA  ASN A 422     115.355  32.531  58.413  1.00  0.880          C  
ATOM   6420  C   ASN A 422     114.364  33.553  57.859  1.00  0.820          C  
ATOM   6421  O   ASN A 422     113.245  33.667  58.355  1.00  0.870          O  
ATOM   6422  CB  ASN A 422     115.382  32.629  59.918  1.00  1.230          C  
ATOM   6423  CG  ASN A 422     116.120  31.501  60.562  1.00  1.230          C  
ATOM   6424  OD1 ASN A 422     115.929  30.317  60.242  1.00  1.230          O  
ATOM   6425  ND2 ASN A 422     116.973  31.858  61.484  1.00  1.230          N  
ATOM   6426  H   ASN A 422     117.331  33.321  58.399  1.00  1.040          H  
ATOM   6427  HA  ASN A 422     114.998  31.541  58.124  1.00  1.060          H  
ATOM   6428 1HB  ASN A 422     115.852  33.568  60.202  1.00  1.470          H  
ATOM   6429 2HB  ASN A 422     114.363  32.644  60.303  1.00  1.470          H  
ATOM   6430 1HD2 ASN A 422     117.506  31.171  61.973  1.00  1.470          H  
ATOM   6431 2HD2 ASN A 422     117.066  32.850  61.716  1.00  1.470          H  
ATOM   6432  N   LEU A 423     114.763  34.301  56.834  1.00  0.750          N  
ATOM   6433  CA  LEU A 423     113.863  35.255  56.217  1.00  0.670          C  
ATOM   6434  C   LEU A 423     112.922  34.490  55.315  1.00  0.690          C  
ATOM   6435  O   LEU A 423     113.366  33.808  54.398  1.00  0.710          O  
ATOM   6436  CB  LEU A 423     114.664  36.268  55.393  1.00  0.970          C  
ATOM   6437  CG  LEU A 423     113.890  37.356  54.612  1.00  0.970          C  
ATOM   6438  CD1 LEU A 423     113.156  38.293  55.568  1.00  0.970          C  
ATOM   6439  CD2 LEU A 423     114.896  38.115  53.758  1.00  0.970          C  
ATOM   6440  H   LEU A 423     115.703  34.202  56.448  1.00  0.900          H  
ATOM   6441  HA  LEU A 423     113.295  35.761  56.992  1.00  0.800          H  
ATOM   6442 1HB  LEU A 423     115.352  36.769  56.068  1.00  1.160          H  
ATOM   6443 2HB  LEU A 423     115.252  35.709  54.666  1.00  1.160          H  
ATOM   6444  HG  LEU A 423     113.141  36.889  53.967  1.00  1.160          H  
ATOM   6445 1HD1 LEU A 423     112.618  39.052  54.992  1.00  1.160          H  
ATOM   6446 2HD1 LEU A 423     112.450  37.741  56.152  1.00  1.160          H  
ATOM   6447 3HD1 LEU A 423     113.870  38.777  56.231  1.00  1.160          H  
ATOM   6448 1HD2 LEU A 423     114.384  38.879  53.195  1.00  1.160          H  
ATOM   6449 2HD2 LEU A 423     115.638  38.578  54.401  1.00  1.160          H  
ATOM   6450 3HD2 LEU A 423     115.390  37.423  53.071  1.00  1.160          H  
ATOM   6451  N   GLU A 424     111.625  34.577  55.584  1.00  0.680          N  
ATOM   6452  CA  GLU A 424     110.642  33.823  54.829  1.00  0.720          C  
ATOM   6453  C   GLU A 424     109.947  34.702  53.798  1.00  0.650          C  
ATOM   6454  O   GLU A 424     109.664  34.276  52.659  1.00  0.670          O  
ATOM   6455  CB  GLU A 424     109.582  33.262  55.791  1.00  0.990          C  
ATOM   6456  CG  GLU A 424     110.092  32.248  56.835  1.00  0.990          C  
ATOM   6457  CD  GLU A 424     108.997  31.818  57.821  1.00  0.990          C  
ATOM   6458  OE1 GLU A 424     107.914  32.339  57.720  1.00  0.990          O  
ATOM   6459  OE2 GLU A 424     109.243  30.972  58.667  1.00  0.990          O  
ATOM   6460  H   GLU A 424     111.307  35.181  56.340  1.00  0.820          H  
ATOM   6461  HA  GLU A 424     111.138  33.005  54.326  1.00  0.860          H  
ATOM   6462 1HB  GLU A 424     109.115  34.087  56.335  1.00  1.190          H  
ATOM   6463 2HB  GLU A 424     108.801  32.771  55.212  1.00  1.190          H  
ATOM   6464 1HG  GLU A 424     110.467  31.372  56.311  1.00  1.190          H  
ATOM   6465 2HG  GLU A 424     110.924  32.692  57.387  1.00  1.190          H  
ATOM   6466  N   ILE A 425     109.649  35.941  54.216  1.00  0.570          N  
ATOM   6467  CA  ILE A 425     108.894  36.850  53.373  1.00  0.490          C  
ATOM   6468  C   ILE A 425     109.450  38.263  53.232  1.00  0.420          C  
ATOM   6469  O   ILE A 425     109.852  38.902  54.209  1.00  0.410          O  
ATOM   6470  CB  ILE A 425     107.422  36.957  53.849  1.00  0.720          C  
ATOM   6471  CG1 ILE A 425     106.741  35.550  53.823  1.00  0.720          C  
ATOM   6472  CG2 ILE A 425     106.646  37.951  52.960  1.00  0.720          C  
ATOM   6473  CD1 ILE A 425     105.343  35.500  54.417  1.00  0.720          C  
ATOM   6474  H   ILE A 425     109.924  36.232  55.158  1.00  0.680          H  
ATOM   6475  HA  ILE A 425     108.872  36.418  52.378  1.00  0.590          H  
ATOM   6476  HB  ILE A 425     107.397  37.309  54.884  1.00  0.860          H  
ATOM   6477 1HG1 ILE A 425     106.706  35.189  52.808  1.00  0.860          H  
ATOM   6478 2HG1 ILE A 425     107.334  34.870  54.412  1.00  0.860          H  
ATOM   6479 1HG2 ILE A 425     105.660  38.009  53.304  1.00  0.860          H  
ATOM   6480 2HG2 ILE A 425     107.071  38.945  53.012  1.00  0.860          H  
ATOM   6481 3HG2 ILE A 425     106.651  37.603  51.922  1.00  0.860          H  
ATOM   6482 1HD1 ILE A 425     104.978  34.473  54.376  1.00  0.860          H  
ATOM   6483 2HD1 ILE A 425     105.380  35.832  55.459  1.00  0.860          H  
ATOM   6484 3HD1 ILE A 425     104.665  36.130  53.861  1.00  0.860          H  
ATOM   6485  N   ILE A 426     109.454  38.729  51.994  1.00  0.390          N  
ATOM   6486  CA  ILE A 426     109.788  40.108  51.658  1.00  0.330          C  
ATOM   6487  C   ILE A 426     108.511  40.727  51.084  1.00  0.330          C  
ATOM   6488  O   ILE A 426     107.883  40.135  50.216  1.00  0.480          O  
ATOM   6489  CB  ILE A 426     110.968  40.197  50.669  1.00  0.490          C  
ATOM   6490  CG1 ILE A 426     112.238  39.589  51.322  1.00  0.490          C  
ATOM   6491  CG2 ILE A 426     111.182  41.675  50.200  1.00  0.490          C  
ATOM   6492  CD1 ILE A 426     113.385  39.397  50.359  1.00  0.490          C  
ATOM   6493  H   ILE A 426     109.146  38.072  51.262  1.00  0.470          H  
ATOM   6494  HA  ILE A 426     110.053  40.653  52.565  1.00  0.400          H  
ATOM   6495  HB  ILE A 426     110.750  39.579  49.827  1.00  0.580          H  
ATOM   6496 1HG1 ILE A 426     112.564  40.238  52.139  1.00  0.580          H  
ATOM   6497 2HG1 ILE A 426     111.982  38.619  51.740  1.00  0.580          H  
ATOM   6498 1HG2 ILE A 426     111.995  41.742  49.484  1.00  0.580          H  
ATOM   6499 2HG2 ILE A 426     110.278  42.050  49.722  1.00  0.580          H  
ATOM   6500 3HG2 ILE A 426     111.416  42.310  51.063  1.00  0.580          H  
ATOM   6501 1HD1 ILE A 426     114.233  38.954  50.873  1.00  0.580          H  
ATOM   6502 2HD1 ILE A 426     113.067  38.737  49.558  1.00  0.580          H  
ATOM   6503 3HD1 ILE A 426     113.689  40.347  49.945  1.00  0.580          H  
ATOM   6504  N   ARG A 427     108.072  41.866  51.593  1.00  0.210          N  
ATOM   6505  CA  ARG A 427     106.835  42.419  51.059  1.00  0.200          C  
ATOM   6506  C   ARG A 427     106.992  43.496  49.988  1.00  0.210          C  
ATOM   6507  O   ARG A 427     106.088  43.653  49.166  1.00  0.270          O  
ATOM   6508  CB  ARG A 427     105.970  42.973  52.141  1.00  0.280          C  
ATOM   6509  CG  ARG A 427     105.526  42.022  53.202  1.00  0.280          C  
ATOM   6510  CD  ARG A 427     104.550  41.050  52.715  1.00  0.280          C  
ATOM   6511  NE  ARG A 427     104.104  40.246  53.794  1.00  0.280          N  
ATOM   6512  CZ  ARG A 427     103.292  39.198  53.706  1.00  0.280          C  
ATOM   6513  NH1 ARG A 427     102.806  38.828  52.526  1.00  0.280          N  
ATOM   6514  NH2 ARG A 427     103.008  38.528  54.815  1.00  0.280          N  
ATOM   6515  H   ARG A 427     108.586  42.309  52.359  1.00  0.250          H  
ATOM   6516  HA  ARG A 427     106.285  41.604  50.606  1.00  0.240          H  
ATOM   6517 1HB  ARG A 427     106.425  43.816  52.563  1.00  0.340          H  
ATOM   6518 2HB  ARG A 427     105.054  43.306  51.671  1.00  0.340          H  
ATOM   6519 1HG  ARG A 427     106.388  41.468  53.583  1.00  0.340          H  
ATOM   6520 2HG  ARG A 427     105.068  42.569  54.025  1.00  0.340          H  
ATOM   6521 1HD  ARG A 427     103.691  41.565  52.280  1.00  0.340          H  
ATOM   6522 2HD  ARG A 427     105.006  40.398  51.976  1.00  0.340          H  
ATOM   6523  HE  ARG A 427     104.456  40.494  54.726  1.00  0.340          H  
ATOM   6524 1HH1 ARG A 427     103.070  39.334  51.674  1.00  0.340          H  
ATOM   6525 2HH1 ARG A 427     102.196  38.026  52.454  1.00  0.340          H  
ATOM   6526 1HH2 ARG A 427     103.455  38.814  55.720  1.00  0.340          H  
ATOM   6527 2HH2 ARG A 427     102.410  37.719  54.784  1.00  0.340          H  
ATOM   6528  N   GLY A 428     108.040  44.329  50.008  1.00  0.190          N  
ATOM   6529  CA  GLY A 428     108.094  45.335  48.952  1.00  0.230          C  
ATOM   6530  C   GLY A 428     107.039  46.449  49.046  1.00  0.250          C  
ATOM   6531  O   GLY A 428     106.539  46.901  48.014  1.00  0.260          O  
ATOM   6532  H   GLY A 428     108.816  44.299  50.680  1.00  0.230          H  
ATOM   6533 1HA  GLY A 428     109.087  45.797  48.972  1.00  0.280          H  
ATOM   6534 2HA  GLY A 428     108.010  44.838  47.987  1.00  0.280          H  
ATOM   6535  N   ARG A 429     106.633  46.862  50.261  1.00  0.240          N  
ATOM   6536  CA  ARG A 429     105.619  47.927  50.367  1.00  0.260          C  
ATOM   6537  C   ARG A 429     106.219  49.190  49.767  1.00  0.320          C  
ATOM   6538  O   ARG A 429     105.559  49.970  49.073  1.00  0.450          O  
ATOM   6539  CB  ARG A 429     105.175  48.209  51.809  1.00  0.360          C  
ATOM   6540  CG  ARG A 429     104.030  47.308  52.344  1.00  0.360          C  
ATOM   6541  CD  ARG A 429     104.496  46.000  52.664  1.00  0.360          C  
ATOM   6542  NE  ARG A 429     103.464  45.099  53.173  1.00  0.360          N  
ATOM   6543  CZ  ARG A 429     103.081  44.874  54.463  1.00  0.360          C  
ATOM   6544  NH1 ARG A 429     103.612  45.512  55.473  1.00  0.360          N  
ATOM   6545  NH2 ARG A 429     102.141  43.971  54.702  1.00  0.360          N  
ATOM   6546  H   ARG A 429     107.061  46.463  51.098  1.00  0.290          H  
ATOM   6547  HA  ARG A 429     104.745  47.632  49.790  1.00  0.310          H  
ATOM   6548 1HB  ARG A 429     106.031  48.090  52.475  1.00  0.430          H  
ATOM   6549 2HB  ARG A 429     104.850  49.245  51.890  1.00  0.430          H  
ATOM   6550 1HG  ARG A 429     103.585  47.745  53.223  1.00  0.430          H  
ATOM   6551 2HG  ARG A 429     103.273  47.173  51.581  1.00  0.430          H  
ATOM   6552 1HD  ARG A 429     104.872  45.573  51.751  1.00  0.430          H  
ATOM   6553 2HD  ARG A 429     105.271  46.057  53.368  1.00  0.430          H  
ATOM   6554  HE  ARG A 429     102.938  44.596  52.463  1.00  0.430          H  
ATOM   6555 1HH1 ARG A 429     104.305  46.224  55.318  1.00  0.430          H  
ATOM   6556 2HH1 ARG A 429     103.271  45.317  56.428  1.00  0.430          H  
ATOM   6557 1HH2 ARG A 429     101.725  43.458  53.942  1.00  0.430          H  
ATOM   6558 2HH2 ARG A 429     101.868  43.764  55.675  1.00  0.430          H  
ATOM   6559  N   THR A 430     107.486  49.388  50.067  1.00  0.270          N  
ATOM   6560  CA  THR A 430     108.263  50.501  49.592  1.00  0.320          C  
ATOM   6561  C   THR A 430     109.165  49.952  48.506  1.00  0.240          C  
ATOM   6562  O   THR A 430     109.390  48.738  48.443  1.00  0.170          O  
ATOM   6563  CB  THR A 430     109.117  51.058  50.733  1.00  0.430          C  
ATOM   6564  OG1 THR A 430     110.005  50.008  51.140  1.00  0.430          O  
ATOM   6565  CG2 THR A 430     108.215  51.472  51.920  1.00  0.430          C  
ATOM   6566  H   THR A 430     107.957  48.698  50.632  1.00  0.320          H  
ATOM   6567  HA  THR A 430     107.615  51.269  49.174  1.00  0.380          H  
ATOM   6568  HB  THR A 430     109.698  51.910  50.383  1.00  0.510          H  
ATOM   6569  HG1 THR A 430     110.768  50.333  51.685  1.00  0.510          H  
ATOM   6570 1HG2 THR A 430     108.838  51.847  52.734  1.00  0.510          H  
ATOM   6571 2HG2 THR A 430     107.527  52.253  51.599  1.00  0.510          H  
ATOM   6572 3HG2 THR A 430     107.646  50.614  52.272  1.00  0.510          H  
ATOM   6573  N   LYS A 431     109.712  50.823  47.668  1.00  0.380          N  
ATOM   6574  CA  LYS A 431     110.601  50.334  46.632  1.00  0.370          C  
ATOM   6575  C   LYS A 431     111.800  51.239  46.421  1.00  0.430          C  
ATOM   6576  O   LYS A 431     111.676  52.471  46.352  1.00  0.510          O  
ATOM   6577  CB  LYS A 431     109.841  50.172  45.324  1.00  0.520          C  
ATOM   6578  CG  LYS A 431     108.734  49.136  45.337  1.00  0.520          C  
ATOM   6579  CD  LYS A 431     108.104  48.972  43.950  1.00  0.520          C  
ATOM   6580  CE  LYS A 431     107.055  47.864  43.959  1.00  0.520          C  
ATOM   6581  NZ  LYS A 431     106.491  47.594  42.579  1.00  0.520          N  
ATOM   6582  H   LYS A 431     109.509  51.808  47.752  1.00  0.460          H  
ATOM   6583  HA  LYS A 431     110.982  49.357  46.934  1.00  0.440          H  
ATOM   6584 1HB  LYS A 431     109.404  51.120  45.035  1.00  0.630          H  
ATOM   6585 2HB  LYS A 431     110.543  49.886  44.557  1.00  0.630          H  
ATOM   6586 1HG  LYS A 431     109.138  48.176  45.672  1.00  0.630          H  
ATOM   6587 2HG  LYS A 431     107.952  49.440  46.027  1.00  0.630          H  
ATOM   6588 1HD  LYS A 431     107.643  49.910  43.640  1.00  0.630          H  
ATOM   6589 2HD  LYS A 431     108.879  48.719  43.232  1.00  0.630          H  
ATOM   6590 1HE  LYS A 431     107.533  46.965  44.343  1.00  0.630          H  
ATOM   6591 2HE  LYS A 431     106.237  48.133  44.629  1.00  0.630          H  
ATOM   6592 1HZ  LYS A 431     105.825  46.791  42.646  1.00  0.630          H  
ATOM   6593 2HZ  LYS A 431     106.019  48.408  42.226  1.00  0.630          H  
ATOM   6594 3HZ  LYS A 431     107.225  47.334  41.959  1.00  0.630          H  
ATOM   6595  N   GLN A 432     112.963  50.627  46.256  1.00  0.380          N  
ATOM   6596  CA  GLN A 432     114.182  51.393  46.037  1.00  0.430          C  
ATOM   6597  C   GLN A 432     114.163  51.954  44.644  1.00  0.520          C  
ATOM   6598  O   GLN A 432     114.027  51.216  43.660  1.00  0.550          O  
ATOM   6599  CB  GLN A 432     115.408  50.534  46.256  1.00  0.580          C  
ATOM   6600  CG  GLN A 432     116.774  51.223  46.116  1.00  0.580          C  
ATOM   6601  CD  GLN A 432     117.030  52.232  47.227  1.00  0.580          C  
ATOM   6602  OE1 GLN A 432     116.659  51.984  48.375  1.00  0.580          O  
ATOM   6603  NE2 GLN A 432     117.680  53.350  46.922  1.00  0.580          N  
ATOM   6604  H   GLN A 432     112.970  49.601  46.296  1.00  0.460          H  
ATOM   6605  HA  GLN A 432     114.206  52.220  46.743  1.00  0.520          H  
ATOM   6606 1HB  GLN A 432     115.339  50.142  47.235  1.00  0.700          H  
ATOM   6607 2HB  GLN A 432     115.389  49.710  45.584  1.00  0.700          H  
ATOM   6608 1HG  GLN A 432     117.550  50.468  46.164  1.00  0.700          H  
ATOM   6609 2HG  GLN A 432     116.826  51.732  45.165  1.00  0.700          H  
ATOM   6610 1HE2 GLN A 432     117.875  54.026  47.634  1.00  0.700          H  
ATOM   6611 2HE2 GLN A 432     117.996  53.544  45.964  1.00  0.700          H  
ATOM   6612  N   HIS A 433     114.222  53.282  44.572  1.00  0.590          N  
ATOM   6613  CA  HIS A 433     114.124  54.040  43.329  1.00  0.680          C  
ATOM   6614  C   HIS A 433     112.765  53.797  42.686  1.00  0.690          C  
ATOM   6615  O   HIS A 433     112.604  53.955  41.476  1.00  0.750          O  
ATOM   6616  CB  HIS A 433     115.229  53.630  42.340  1.00  0.920          C  
ATOM   6617  CG  HIS A 433     116.590  53.722  42.915  1.00  0.920          C  
ATOM   6618  ND1 HIS A 433     117.673  53.043  42.395  1.00  0.920          N  
ATOM   6619  CD2 HIS A 433     117.049  54.415  43.971  1.00  0.920          C  
ATOM   6620  CE1 HIS A 433     118.739  53.304  43.125  1.00  0.920          C  
ATOM   6621  NE2 HIS A 433     118.383  54.129  44.103  1.00  0.920          N  
ATOM   6622  H   HIS A 433     114.326  53.793  45.440  1.00  0.710          H  
ATOM   6623  HA  HIS A 433     114.212  55.104  43.534  1.00  0.820          H  
ATOM   6624 1HB  HIS A 433     115.069  52.618  41.972  1.00  1.100          H  
ATOM   6625 2HB  HIS A 433     115.189  54.290  41.476  1.00  1.100          H  
ATOM   6626  HD1 HIS A 433     117.692  52.524  41.538  1.00  1.100          H  
ATOM   6627  HD2 HIS A 433     116.566  55.085  44.679  1.00  1.100          H  
ATOM   6628  HE1 HIS A 433     119.704  52.855  42.883  1.00  1.100          H  
ATOM   6629  N   GLY A 434     111.786  53.369  43.492  1.00  0.640          N  
ATOM   6630  CA  GLY A 434     110.439  53.111  43.020  1.00  0.650          C  
ATOM   6631  C   GLY A 434     110.331  51.756  42.323  1.00  0.640          C  
ATOM   6632  O   GLY A 434     109.264  51.400  41.818  1.00  0.660          O  
ATOM   6633  H   GLY A 434     111.970  53.234  44.488  1.00  0.770          H  
ATOM   6634 1HA  GLY A 434     109.755  53.145  43.866  1.00  0.780          H  
ATOM   6635 2HA  GLY A 434     110.134  53.895  42.333  1.00  0.780          H  
ATOM   6636  N   GLN A 435     111.432  50.996  42.286  1.00  0.610          N  
ATOM   6637  CA  GLN A 435     111.458  49.730  41.583  1.00  0.600          C  
ATOM   6638  C   GLN A 435     111.770  48.447  42.366  1.00  0.540          C  
ATOM   6639  O   GLN A 435     111.075  47.445  42.154  1.00  0.540          O  
ATOM   6640  CB  GLN A 435     112.461  49.860  40.440  1.00  0.840          C  
ATOM   6641  CG  GLN A 435     112.585  48.638  39.609  1.00  0.840          C  
ATOM   6642  CD  GLN A 435     113.459  48.801  38.429  1.00  0.840          C  
ATOM   6643  OE1 GLN A 435     114.241  49.755  38.314  1.00  0.840          O  
ATOM   6644  NE2 GLN A 435     113.337  47.854  37.519  1.00  0.840          N  
ATOM   6645  H   GLN A 435     112.291  51.321  42.732  1.00  0.730          H  
ATOM   6646  HA  GLN A 435     110.474  49.591  41.142  1.00  0.720          H  
ATOM   6647 1HB  GLN A 435     112.166  50.683  39.789  1.00  1.010          H  
ATOM   6648 2HB  GLN A 435     113.441  50.103  40.847  1.00  1.010          H  
ATOM   6649 1HG  GLN A 435     113.043  47.882  40.218  1.00  1.010          H  
ATOM   6650 2HG  GLN A 435     111.600  48.305  39.274  1.00  1.010          H  
ATOM   6651 1HE2 GLN A 435     113.883  47.875  36.685  1.00  1.010          H  
ATOM   6652 2HE2 GLN A 435     112.659  47.086  37.680  1.00  1.010          H  
ATOM   6653  N   PHE A 436     112.777  48.458  43.250  1.00  0.480          N  
ATOM   6654  CA  PHE A 436     113.232  47.185  43.831  1.00  0.420          C  
ATOM   6655  C   PHE A 436     112.758  46.850  45.245  1.00  0.360          C  
ATOM   6656  O   PHE A 436     112.641  47.720  46.115  1.00  0.330          O  
ATOM   6657  CB  PHE A 436     114.762  47.139  43.814  1.00  0.610          C  
ATOM   6658  CG  PHE A 436     115.298  47.163  42.458  1.00  0.610          C  
ATOM   6659  CD1 PHE A 436     115.682  48.356  41.877  1.00  0.610          C  
ATOM   6660  CD2 PHE A 436     115.400  46.013  41.739  1.00  0.610          C  
ATOM   6661  CE1 PHE A 436     116.162  48.369  40.594  1.00  0.610          C  
ATOM   6662  CE2 PHE A 436     115.862  46.013  40.463  1.00  0.610          C  
ATOM   6663  CZ  PHE A 436     116.252  47.191  39.883  1.00  0.610          C  
ATOM   6664  H   PHE A 436     113.279  49.337  43.421  1.00  0.580          H  
ATOM   6665  HA  PHE A 436     112.879  46.390  43.180  1.00  0.500          H  
ATOM   6666 1HB  PHE A 436     115.174  47.955  44.358  1.00  0.730          H  
ATOM   6667 2HB  PHE A 436     115.095  46.215  44.283  1.00  0.730          H  
ATOM   6668  HD1 PHE A 436     115.597  49.292  42.445  1.00  0.730          H  
ATOM   6669  HD2 PHE A 436     115.109  45.093  42.201  1.00  0.730          H  
ATOM   6670  HE1 PHE A 436     116.460  49.313  40.133  1.00  0.730          H  
ATOM   6671  HE2 PHE A 436     115.930  45.076  39.906  1.00  0.730          H  
ATOM   6672  HZ  PHE A 436     116.627  47.201  38.863  1.00  0.730          H  
ATOM   6673  N   SER A 437     112.548  45.539  45.479  1.00  0.350          N  
ATOM   6674  CA  SER A 437     112.205  45.005  46.811  1.00  0.300          C  
ATOM   6675  C   SER A 437     113.331  44.159  47.404  1.00  0.290          C  
ATOM   6676  O   SER A 437     113.412  44.003  48.625  1.00  0.250          O  
ATOM   6677  CB  SER A 437     110.933  44.216  46.782  1.00  0.440          C  
ATOM   6678  OG  SER A 437     111.030  43.129  45.919  1.00  0.440          O  
ATOM   6679  H   SER A 437     112.657  44.890  44.691  1.00  0.420          H  
ATOM   6680  HA  SER A 437     112.030  45.852  47.474  1.00  0.360          H  
ATOM   6681 1HB  SER A 437     110.719  43.855  47.784  1.00  0.530          H  
ATOM   6682 2HB  SER A 437     110.117  44.858  46.511  1.00  0.530          H  
ATOM   6683  HG  SER A 437     110.096  42.842  45.785  1.00  0.530          H  
ATOM   6684  N   LEU A 438     114.231  43.688  46.548  1.00  0.320          N  
ATOM   6685  CA  LEU A 438     115.398  42.911  46.971  1.00  0.320          C  
ATOM   6686  C   LEU A 438     116.566  43.196  46.036  1.00  0.350          C  
ATOM   6687  O   LEU A 438     116.389  43.264  44.813  1.00  0.390          O  
ATOM   6688  CB  LEU A 438     115.070  41.391  47.062  1.00  0.450          C  
ATOM   6689  CG  LEU A 438     116.255  40.341  47.318  1.00  0.450          C  
ATOM   6690  CD1 LEU A 438     116.862  40.500  48.711  1.00  0.450          C  
ATOM   6691  CD2 LEU A 438     115.690  38.915  47.137  1.00  0.450          C  
ATOM   6692  H   LEU A 438     114.063  43.820  45.548  1.00  0.380          H  
ATOM   6693  HA  LEU A 438     115.685  43.245  47.966  1.00  0.380          H  
ATOM   6694 1HB  LEU A 438     114.387  41.278  47.893  1.00  0.540          H  
ATOM   6695 2HB  LEU A 438     114.557  41.082  46.218  1.00  0.540          H  
ATOM   6696  HG  LEU A 438     117.053  40.511  46.588  1.00  0.540          H  
ATOM   6697 1HD1 LEU A 438     117.664  39.772  48.851  1.00  0.540          H  
ATOM   6698 2HD1 LEU A 438     117.270  41.498  48.828  1.00  0.540          H  
ATOM   6699 3HD1 LEU A 438     116.097  40.337  49.455  1.00  0.540          H  
ATOM   6700 1HD2 LEU A 438     116.485  38.184  47.283  1.00  0.540          H  
ATOM   6701 2HD2 LEU A 438     114.899  38.736  47.860  1.00  0.540          H  
ATOM   6702 3HD2 LEU A 438     115.285  38.811  46.130  1.00  0.540          H  
ATOM   6703  N   ALA A 439     117.740  43.426  46.613  1.00  0.320          N  
ATOM   6704  CA  ALA A 439     118.926  43.629  45.809  1.00  0.350          C  
ATOM   6705  C   ALA A 439     120.168  43.105  46.516  1.00  0.340          C  
ATOM   6706  O   ALA A 439     120.395  43.379  47.699  1.00  0.290          O  
ATOM   6707  CB  ALA A 439     119.080  45.102  45.510  1.00  0.480          C  
ATOM   6708  H   ALA A 439     117.804  43.472  47.636  1.00  0.380          H  
ATOM   6709  HA  ALA A 439     118.810  43.073  44.887  1.00  0.420          H  
ATOM   6710 1HB  ALA A 439     119.965  45.262  44.900  1.00  0.570          H  
ATOM   6711 2HB  ALA A 439     118.200  45.463  44.981  1.00  0.570          H  
ATOM   6712 3HB  ALA A 439     119.173  45.617  46.442  1.00  0.570          H  
ATOM   6713  N   VAL A 440     120.964  42.347  45.771  1.00  0.390          N  
ATOM   6714  CA  VAL A 440     122.209  41.787  46.290  1.00  0.400          C  
ATOM   6715  C   VAL A 440     123.308  42.143  45.307  1.00  0.430          C  
ATOM   6716  O   VAL A 440     123.341  41.591  44.200  1.00  0.490          O  
ATOM   6717  CB  VAL A 440     122.071  40.253  46.438  1.00  0.560          C  
ATOM   6718  CG1 VAL A 440     123.335  39.680  46.993  1.00  0.560          C  
ATOM   6719  CG2 VAL A 440     120.868  39.920  47.346  1.00  0.560          C  
ATOM   6720  H   VAL A 440     120.695  42.207  44.788  1.00  0.470          H  
ATOM   6721  HA  VAL A 440     122.440  42.235  47.259  1.00  0.480          H  
ATOM   6722  HB  VAL A 440     121.919  39.813  45.456  1.00  0.670          H  
ATOM   6723 1HG1 VAL A 440     123.244  38.605  47.077  1.00  0.670          H  
ATOM   6724 2HG1 VAL A 440     124.174  39.916  46.351  1.00  0.670          H  
ATOM   6725 3HG1 VAL A 440     123.502  40.108  47.976  1.00  0.670          H  
ATOM   6726 1HG2 VAL A 440     120.766  38.846  47.448  1.00  0.670          H  
ATOM   6727 2HG2 VAL A 440     121.026  40.363  48.327  1.00  0.670          H  
ATOM   6728 3HG2 VAL A 440     119.951  40.320  46.917  1.00  0.670          H  
ATOM   6729  N   VAL A 441     124.203  43.049  45.687  1.00  0.390          N  
ATOM   6730  CA  VAL A 441     125.195  43.467  44.712  1.00  0.430          C  
ATOM   6731  C   VAL A 441     126.629  43.541  45.242  1.00  0.400          C  
ATOM   6732  O   VAL A 441     126.856  43.786  46.422  1.00  0.340          O  
ATOM   6733  CB  VAL A 441     124.759  44.835  44.115  1.00  0.590          C  
ATOM   6734  CG1 VAL A 441     123.371  44.707  43.370  1.00  0.590          C  
ATOM   6735  CG2 VAL A 441     124.657  45.871  45.230  1.00  0.590          C  
ATOM   6736  H   VAL A 441     124.185  43.434  46.638  1.00  0.470          H  
ATOM   6737  HA  VAL A 441     125.195  42.738  43.911  1.00  0.520          H  
ATOM   6738  HB  VAL A 441     125.500  45.146  43.375  1.00  0.700          H  
ATOM   6739 1HG1 VAL A 441     123.098  45.668  42.937  1.00  0.700          H  
ATOM   6740 2HG1 VAL A 441     123.459  43.971  42.572  1.00  0.700          H  
ATOM   6741 3HG1 VAL A 441     122.590  44.404  44.054  1.00  0.700          H  
ATOM   6742 1HG2 VAL A 441     124.366  46.827  44.806  1.00  0.700          H  
ATOM   6743 2HG2 VAL A 441     123.910  45.554  45.960  1.00  0.700          H  
ATOM   6744 3HG2 VAL A 441     125.623  45.974  45.719  1.00  0.700          H  
ATOM   6745  N   SER A 442     127.582  43.383  44.322  1.00  0.460          N  
ATOM   6746  CA  SER A 442     129.034  43.489  44.552  1.00  0.460          C  
ATOM   6747  C   SER A 442     129.582  42.680  45.745  1.00  0.420          C  
ATOM   6748  O   SER A 442     130.435  43.165  46.496  1.00  0.380          O  
ATOM   6749  CB  SER A 442     129.412  44.950  44.736  1.00  0.640          C  
ATOM   6750  OG  SER A 442     129.114  45.710  43.586  1.00  0.640          O  
ATOM   6751  H   SER A 442     127.249  43.178  43.376  1.00  0.550          H  
ATOM   6752  HA  SER A 442     129.531  43.120  43.652  1.00  0.550          H  
ATOM   6753 1HB  SER A 442     128.874  45.359  45.595  1.00  0.770          H  
ATOM   6754 2HB  SER A 442     130.473  45.023  44.953  1.00  0.770          H  
ATOM   6755  HG  SER A 442     129.358  46.611  43.802  1.00  0.770          H  
ATOM   6756  N   LEU A 443     129.124  41.442  45.909  1.00  0.450          N  
ATOM   6757  CA  LEU A 443     129.555  40.591  47.015  1.00  0.450          C  
ATOM   6758  C   LEU A 443     130.427  39.425  46.575  1.00  0.530          C  
ATOM   6759  O   LEU A 443     130.310  38.931  45.465  1.00  0.610          O  
ATOM   6760  CB  LEU A 443     128.332  40.030  47.714  1.00  0.630          C  
ATOM   6761  CG  LEU A 443     127.313  41.025  48.170  1.00  0.630          C  
ATOM   6762  CD1 LEU A 443     126.236  40.299  48.798  1.00  0.630          C  
ATOM   6763  CD2 LEU A 443     127.885  42.030  49.083  1.00  0.630          C  
ATOM   6764  H   LEU A 443     128.419  41.107  45.265  1.00  0.540          H  
ATOM   6765  HA  LEU A 443     130.140  41.189  47.706  1.00  0.540          H  
ATOM   6766 1HB  LEU A 443     127.826  39.397  47.001  1.00  0.760          H  
ATOM   6767 2HB  LEU A 443     128.643  39.446  48.565  1.00  0.760          H  
ATOM   6768  HG  LEU A 443     126.898  41.524  47.306  1.00  0.760          H  
ATOM   6769 1HD1 LEU A 443     125.459  40.989  49.092  1.00  0.760          H  
ATOM   6770 2HD1 LEU A 443     125.847  39.589  48.092  1.00  0.760          H  
ATOM   6771 3HD1 LEU A 443     126.618  39.779  49.669  1.00  0.760          H  
ATOM   6772 1HD2 LEU A 443     127.098  42.698  49.354  1.00  0.760          H  
ATOM   6773 2HD2 LEU A 443     128.282  41.548  49.949  1.00  0.760          H  
ATOM   6774 3HD2 LEU A 443     128.666  42.605  48.593  1.00  0.760          H  
ATOM   6775  N   ASN A 444     131.242  38.905  47.493  1.00  0.510          N  
ATOM   6776  CA  ASN A 444     132.070  37.736  47.182  1.00  0.560          C  
ATOM   6777  C   ASN A 444     131.436  36.409  47.604  1.00  0.610          C  
ATOM   6778  O   ASN A 444     132.085  35.360  47.529  1.00  0.640          O  
ATOM   6779  CB  ASN A 444     133.440  37.883  47.812  1.00  0.760          C  
ATOM   6780  CG  ASN A 444     134.245  38.958  47.152  1.00  0.760          C  
ATOM   6781  OD1 ASN A 444     134.185  39.134  45.927  1.00  0.760          O  
ATOM   6782  ND2 ASN A 444     135.001  39.685  47.935  1.00  0.760          N  
ATOM   6783  H   ASN A 444     131.312  39.340  48.403  1.00  0.610          H  
ATOM   6784  HA  ASN A 444     132.202  37.689  46.100  1.00  0.670          H  
ATOM   6785 1HB  ASN A 444     133.331  38.118  48.873  1.00  0.920          H  
ATOM   6786 2HB  ASN A 444     133.982  36.942  47.741  1.00  0.920          H  
ATOM   6787 1HD2 ASN A 444     135.563  40.419  47.547  1.00  0.920          H  
ATOM   6788 2HD2 ASN A 444     135.024  39.507  48.919  1.00  0.920          H  
ATOM   6789  N   ILE A 445     130.163  36.471  48.005  1.00  0.620          N  
ATOM   6790  CA  ILE A 445     129.392  35.307  48.434  1.00  0.660          C  
ATOM   6791  C   ILE A 445     129.330  34.284  47.313  1.00  0.720          C  
ATOM   6792  O   ILE A 445     129.484  34.622  46.138  1.00  0.740          O  
ATOM   6793  CB  ILE A 445     127.949  35.700  48.861  1.00  0.910          C  
ATOM   6794  CG1 ILE A 445     127.198  36.351  47.644  1.00  0.910          C  
ATOM   6795  CG2 ILE A 445     127.985  36.617  50.119  1.00  0.910          C  
ATOM   6796  CD1 ILE A 445     125.711  36.583  47.848  1.00  0.910          C  
ATOM   6797  H   ILE A 445     129.736  37.381  48.013  1.00  0.740          H  
ATOM   6798  HA  ILE A 445     129.893  34.854  49.285  1.00  0.790          H  
ATOM   6799  HB  ILE A 445     127.397  34.789  49.117  1.00  1.090          H  
ATOM   6800 1HG1 ILE A 445     127.662  37.274  47.412  1.00  1.090          H  
ATOM   6801 2HG1 ILE A 445     127.304  35.700  46.788  1.00  1.090          H  
ATOM   6802 1HG2 ILE A 445     126.975  36.859  50.440  1.00  1.090          H  
ATOM   6803 2HG2 ILE A 445     128.494  36.087  50.928  1.00  1.090          H  
ATOM   6804 3HG2 ILE A 445     128.521  37.529  49.903  1.00  1.090          H  
ATOM   6805 1HD1 ILE A 445     125.286  37.018  46.952  1.00  1.090          H  
ATOM   6806 2HD1 ILE A 445     125.235  35.634  48.050  1.00  1.090          H  
ATOM   6807 3HD1 ILE A 445     125.540  37.251  48.677  1.00  1.090          H  
ATOM   6808  N   THR A 446     129.105  33.023  47.667  1.00  0.790          N  
ATOM   6809  CA  THR A 446     129.041  31.989  46.653  1.00  0.850          C  
ATOM   6810  C   THR A 446     127.611  31.506  46.497  1.00  0.860          C  
ATOM   6811  O   THR A 446     127.222  30.972  45.449  1.00  0.900          O  
ATOM   6812  CB  THR A 446     129.962  30.820  47.025  1.00  1.170          C  
ATOM   6813  OG1 THR A 446     129.509  30.214  48.243  1.00  1.170          O  
ATOM   6814  CG2 THR A 446     131.369  31.376  47.256  1.00  1.170          C  
ATOM   6815  H   THR A 446     128.948  32.785  48.644  1.00  0.950          H  
ATOM   6816  HA  THR A 446     129.373  32.400  45.708  1.00  1.020          H  
ATOM   6817  HB  THR A 446     129.974  30.081  46.225  1.00  1.400          H  
ATOM   6818  HG1 THR A 446     128.712  29.688  48.076  1.00  1.400          H  
ATOM   6819 1HG2 THR A 446     132.039  30.566  47.526  1.00  1.400          H  
ATOM   6820 2HG2 THR A 446     131.718  31.850  46.342  1.00  1.400          H  
ATOM   6821 3HG2 THR A 446     131.356  32.111  48.059  1.00  1.400          H  
ATOM   6822  N   SER A 447     126.809  31.755  47.529  1.00  0.820          N  
ATOM   6823  CA  SER A 447     125.408  31.381  47.558  1.00  0.820          C  
ATOM   6824  C   SER A 447     124.620  32.548  48.115  1.00  0.750          C  
ATOM   6825  O   SER A 447     125.108  33.241  49.003  1.00  0.640          O  
ATOM   6826  CB  SER A 447     125.213  30.196  48.474  1.00  1.150          C  
ATOM   6827  OG  SER A 447     125.921  29.071  48.046  1.00  1.150          O  
ATOM   6828  H   SER A 447     127.202  32.157  48.382  1.00  0.980          H  
ATOM   6829  HA  SER A 447     125.058  31.162  46.551  1.00  0.980          H  
ATOM   6830 1HB  SER A 447     125.549  30.474  49.470  1.00  1.380          H  
ATOM   6831 2HB  SER A 447     124.159  29.963  48.549  1.00  1.380          H  
ATOM   6832  HG  SER A 447     125.793  28.423  48.744  1.00  1.380          H  
ATOM   6833  N   LEU A 448     123.384  32.752  47.670  1.00  0.800          N  
ATOM   6834  CA  LEU A 448     122.595  33.804  48.284  1.00  0.740          C  
ATOM   6835  C   LEU A 448     122.384  33.471  49.753  1.00  0.750          C  
ATOM   6836  O   LEU A 448     122.498  34.335  50.608  1.00  0.710          O  
ATOM   6837  CB  LEU A 448     121.282  33.970  47.511  1.00  1.060          C  
ATOM   6838  CG  LEU A 448     121.436  34.601  46.073  1.00  1.060          C  
ATOM   6839  CD1 LEU A 448     120.180  34.465  45.318  1.00  1.060          C  
ATOM   6840  CD2 LEU A 448     121.785  36.098  46.190  1.00  1.060          C  
ATOM   6841  H   LEU A 448     122.999  32.197  46.916  1.00  0.960          H  
ATOM   6842  HA  LEU A 448     123.153  34.730  48.247  1.00  0.890          H  
ATOM   6843 1HB  LEU A 448     120.823  32.985  47.403  1.00  1.270          H  
ATOM   6844 2HB  LEU A 448     120.612  34.604  48.088  1.00  1.270          H  
ATOM   6845  HG  LEU A 448     122.196  34.083  45.531  1.00  1.270          H  
ATOM   6846 1HD1 LEU A 448     120.323  34.897  44.339  1.00  1.270          H  
ATOM   6847 2HD1 LEU A 448     119.921  33.409  45.209  1.00  1.270          H  
ATOM   6848 3HD1 LEU A 448     119.390  34.989  45.838  1.00  1.270          H  
ATOM   6849 1HD2 LEU A 448     121.875  36.539  45.200  1.00  1.270          H  
ATOM   6850 2HD2 LEU A 448     120.991  36.606  46.730  1.00  1.270          H  
ATOM   6851 3HD2 LEU A 448     122.719  36.237  46.715  1.00  1.270          H  
ATOM   6852  N   GLY A 449     122.117  32.208  50.061  1.00  0.810          N  
ATOM   6853  CA  GLY A 449     121.972  31.766  51.447  1.00  0.840          C  
ATOM   6854  C   GLY A 449     120.605  32.024  52.069  1.00  0.820          C  
ATOM   6855  O   GLY A 449     120.341  31.639  53.208  1.00  0.880          O  
ATOM   6856  H   GLY A 449     122.026  31.515  49.312  1.00  0.970          H  
ATOM   6857 1HA  GLY A 449     122.201  30.699  51.497  1.00  1.010          H  
ATOM   6858 2HA  GLY A 449     122.726  32.266  52.044  1.00  1.010          H  
ATOM   6859  N   LEU A 450     119.687  32.590  51.306  1.00  0.760          N  
ATOM   6860  CA  LEU A 450     118.354  32.938  51.800  1.00  0.730          C  
ATOM   6861  C   LEU A 450     117.461  31.701  51.751  1.00  0.830          C  
ATOM   6862  O   LEU A 450     116.400  31.721  51.139  1.00  0.830          O  
ATOM   6863  CB  LEU A 450     117.771  34.021  50.859  1.00  1.030          C  
ATOM   6864  CG  LEU A 450     118.631  35.337  50.661  1.00  1.030          C  
ATOM   6865  CD1 LEU A 450     117.961  36.247  49.612  1.00  1.030          C  
ATOM   6866  CD2 LEU A 450     118.778  36.061  51.977  1.00  1.030          C  
ATOM   6867  H   LEU A 450     119.959  32.836  50.368  1.00  0.910          H  
ATOM   6868  HA  LEU A 450     118.418  33.287  52.830  1.00  0.880          H  
ATOM   6869 1HB  LEU A 450     117.629  33.575  49.881  1.00  1.240          H  
ATOM   6870 2HB  LEU A 450     116.790  34.314  51.240  1.00  1.240          H  
ATOM   6871  HG  LEU A 450     119.619  35.072  50.291  1.00  1.240          H  
ATOM   6872 1HD1 LEU A 450     118.566  37.144  49.466  1.00  1.240          H  
ATOM   6873 2HD1 LEU A 450     117.874  35.712  48.665  1.00  1.240          H  
ATOM   6874 3HD1 LEU A 450     116.975  36.536  49.954  1.00  1.240          H  
ATOM   6875 1HD2 LEU A 450     119.376  36.963  51.840  1.00  1.240          H  
ATOM   6876 2HD2 LEU A 450     117.794  36.333  52.359  1.00  1.240          H  
ATOM   6877 3HD2 LEU A 450     119.279  35.408  52.693  1.00  1.240          H  
ATOM   6878  N   ARG A 451     117.863  30.649  52.467  1.00  0.920          N  
ATOM   6879  CA  ARG A 451     117.213  29.336  52.402  1.00  1.060          C  
ATOM   6880  C   ARG A 451     115.738  29.279  52.763  1.00  0.980          C  
ATOM   6881  O   ARG A 451     114.997  28.469  52.209  1.00  0.920          O  
ATOM   6882  CB  ARG A 451     117.944  28.339  53.295  1.00  1.430          C  
ATOM   6883  CG  ARG A 451     117.889  28.596  54.792  1.00  1.430          C  
ATOM   6884  CD  ARG A 451     118.614  27.543  55.569  1.00  1.430          C  
ATOM   6885  NE  ARG A 451     118.631  27.845  57.004  1.00  1.430          N  
ATOM   6886  CZ  ARG A 451     117.644  27.587  57.889  1.00  1.430          C  
ATOM   6887  NH1 ARG A 451     116.514  27.012  57.519  1.00  1.430          N  
ATOM   6888  NH2 ARG A 451     117.821  27.933  59.152  1.00  1.430          N  
ATOM   6889  H   ARG A 451     118.729  30.778  52.992  1.00  1.100          H  
ATOM   6890  HA  ARG A 451     117.312  28.975  51.379  1.00  1.270          H  
ATOM   6891 1HB  ARG A 451     117.506  27.362  53.146  1.00  1.710          H  
ATOM   6892 2HB  ARG A 451     118.996  28.281  53.003  1.00  1.710          H  
ATOM   6893 1HG  ARG A 451     118.347  29.554  55.001  1.00  1.710          H  
ATOM   6894 2HG  ARG A 451     116.865  28.602  55.143  1.00  1.710          H  
ATOM   6895 1HD  ARG A 451     118.145  26.573  55.417  1.00  1.710          H  
ATOM   6896 2HD  ARG A 451     119.650  27.497  55.221  1.00  1.710          H  
ATOM   6897  HE  ARG A 451     119.479  28.310  57.377  1.00  1.710          H  
ATOM   6898 1HH1 ARG A 451     116.364  26.749  56.555  1.00  1.710          H  
ATOM   6899 2HH1 ARG A 451     115.790  26.842  58.200  1.00  1.710          H  
ATOM   6900 1HH2 ARG A 451     118.689  28.380  59.437  1.00  1.710          H  
ATOM   6901 2HH2 ARG A 451     117.094  27.769  59.831  1.00  1.710          H  
ATOM   6902  N   SER A 452     115.275  30.145  53.649  1.00  0.980          N  
ATOM   6903  CA  SER A 452     113.872  30.089  54.032  1.00  0.930          C  
ATOM   6904  C   SER A 452     112.975  30.954  53.164  1.00  0.860          C  
ATOM   6905  O   SER A 452     111.757  30.923  53.332  1.00  0.820          O  
ATOM   6906  CB  SER A 452     113.696  30.516  55.471  1.00  1.320          C  
ATOM   6907  OG  SER A 452     114.400  29.660  56.324  1.00  1.320          O  
ATOM   6908  H   SER A 452     115.898  30.794  54.133  1.00  1.180          H  
ATOM   6909  HA  SER A 452     113.539  29.057  53.938  1.00  1.120          H  
ATOM   6910 1HB  SER A 452     114.038  31.539  55.594  1.00  1.590          H  
ATOM   6911 2HB  SER A 452     112.642  30.496  55.723  1.00  1.590          H  
ATOM   6912  HG  SER A 452     115.319  29.986  56.291  1.00  1.590          H  
ATOM   6913  N   LEU A 453     113.541  31.706  52.218  1.00  0.840          N  
ATOM   6914  CA  LEU A 453     112.722  32.643  51.465  1.00  0.770          C  
ATOM   6915  C   LEU A 453     111.803  31.950  50.465  1.00  0.810          C  
ATOM   6916  O   LEU A 453     112.227  31.246  49.536  1.00  0.870          O  
ATOM   6917  CB  LEU A 453     113.647  33.699  50.818  1.00  1.110          C  
ATOM   6918  CG  LEU A 453     113.012  34.852  49.967  1.00  1.110          C  
ATOM   6919  CD1 LEU A 453     112.088  35.725  50.836  1.00  1.110          C  
ATOM   6920  CD2 LEU A 453     114.155  35.734  49.430  1.00  1.110          C  
ATOM   6921  H   LEU A 453     114.548  31.650  52.040  1.00  1.010          H  
ATOM   6922  HA  LEU A 453     112.096  33.167  52.179  1.00  0.920          H  
ATOM   6923 1HB  LEU A 453     114.219  34.167  51.621  1.00  1.330          H  
ATOM   6924 2HB  LEU A 453     114.354  33.170  50.179  1.00  1.330          H  
ATOM   6925  HG  LEU A 453     112.437  34.430  49.142  1.00  1.330          H  
ATOM   6926 1HD1 LEU A 453     111.669  36.528  50.244  1.00  1.330          H  
ATOM   6927 2HD1 LEU A 453     111.294  35.135  51.211  1.00  1.330          H  
ATOM   6928 3HD1 LEU A 453     112.646  36.148  51.663  1.00  1.330          H  
ATOM   6929 1HD2 LEU A 453     113.751  36.546  48.831  1.00  1.330          H  
ATOM   6930 2HD2 LEU A 453     114.703  36.147  50.273  1.00  1.330          H  
ATOM   6931 3HD2 LEU A 453     114.828  35.144  48.824  1.00  1.330          H  
ATOM   6932  N   LYS A 454     110.498  32.152  50.681  1.00  0.790          N  
ATOM   6933  CA  LYS A 454     109.476  31.524  49.852  1.00  0.820          C  
ATOM   6934  C   LYS A 454     108.650  32.532  49.077  1.00  0.770          C  
ATOM   6935  O   LYS A 454     108.045  32.180  48.067  1.00  0.810          O  
ATOM   6936  CB  LYS A 454     108.529  30.654  50.686  1.00  1.140          C  
ATOM   6937  CG  LYS A 454     109.189  29.511  51.471  1.00  1.140          C  
ATOM   6938  CD  LYS A 454     109.902  28.490  50.578  1.00  1.140          C  
ATOM   6939  CE  LYS A 454     110.429  27.322  51.403  1.00  1.140          C  
ATOM   6940  NZ  LYS A 454     111.166  26.333  50.569  1.00  1.140          N  
ATOM   6941  H   LYS A 454     110.224  32.748  51.468  1.00  0.950          H  
ATOM   6942  HA  LYS A 454     109.970  30.897  49.114  1.00  0.980          H  
ATOM   6943 1HB  LYS A 454     108.007  31.288  51.404  1.00  1.360          H  
ATOM   6944 2HB  LYS A 454     107.767  30.217  50.032  1.00  1.360          H  
ATOM   6945 1HG  LYS A 454     109.902  29.929  52.159  1.00  1.360          H  
ATOM   6946 2HG  LYS A 454     108.427  28.998  52.052  1.00  1.360          H  
ATOM   6947 1HD  LYS A 454     109.231  28.129  49.802  1.00  1.360          H  
ATOM   6948 2HD  LYS A 454     110.763  28.958  50.100  1.00  1.360          H  
ATOM   6949 1HE  LYS A 454     111.101  27.705  52.173  1.00  1.360          H  
ATOM   6950 2HE  LYS A 454     109.589  26.819  51.883  1.00  1.360          H  
ATOM   6951 1HZ  LYS A 454     111.505  25.574  51.132  1.00  1.360          H  
ATOM   6952 2HZ  LYS A 454     110.546  25.959  49.841  1.00  1.360          H  
ATOM   6953 3HZ  LYS A 454     111.952  26.781  50.121  1.00  1.360          H  
ATOM   6954  N   GLU A 455     108.530  33.755  49.591  1.00  0.680          N  
ATOM   6955  CA  GLU A 455     107.635  34.698  48.935  1.00  0.660          C  
ATOM   6956  C   GLU A 455     108.087  36.127  48.978  1.00  0.560          C  
ATOM   6957  O   GLU A 455     108.560  36.619  50.009  1.00  0.480          O  
ATOM   6958  CB  GLU A 455     106.252  34.627  49.577  1.00  0.930          C  
ATOM   6959  CG  GLU A 455     105.188  35.552  48.983  1.00  0.930          C  
ATOM   6960  CD  GLU A 455     103.891  35.362  49.680  1.00  0.930          C  
ATOM   6961  OE1 GLU A 455     103.845  34.537  50.572  1.00  0.930          O  
ATOM   6962  OE2 GLU A 455     102.937  36.028  49.343  1.00  0.930          O  
ATOM   6963  H   GLU A 455     109.021  34.010  50.450  1.00  0.820          H  
ATOM   6964  HA  GLU A 455     107.551  34.415  47.885  1.00  0.790          H  
ATOM   6965 1HB  GLU A 455     105.875  33.603  49.503  1.00  1.120          H  
ATOM   6966 2HB  GLU A 455     106.332  34.866  50.624  1.00  1.120          H  
ATOM   6967 1HG  GLU A 455     105.483  36.599  49.105  1.00  1.120          H  
ATOM   6968 2HG  GLU A 455     105.077  35.351  47.914  1.00  1.120          H  
ATOM   6969  N   ILE A 456     107.944  36.780  47.834  1.00  0.560          N  
ATOM   6970  CA  ILE A 456     108.204  38.192  47.733  1.00  0.510          C  
ATOM   6971  C   ILE A 456     106.930  38.824  47.157  1.00  0.510          C  
ATOM   6972  O   ILE A 456     106.585  38.619  45.995  1.00  0.550          O  
ATOM   6973  CB  ILE A 456     109.453  38.493  46.911  1.00  0.730          C  
ATOM   6974  CG1 ILE A 456     110.705  37.750  47.483  1.00  0.730          C  
ATOM   6975  CG2 ILE A 456     109.699  40.018  46.963  1.00  0.730          C  
ATOM   6976  CD1 ILE A 456     111.001  36.369  46.838  1.00  0.730          C  
ATOM   6977  H   ILE A 456     107.570  36.270  47.025  1.00  0.670          H  
ATOM   6978  HA  ILE A 456     108.380  38.572  48.717  1.00  0.610          H  
ATOM   6979  HB  ILE A 456     109.308  38.140  45.916  1.00  0.880          H  
ATOM   6980 1HG1 ILE A 456     111.576  38.387  47.342  1.00  0.880          H  
ATOM   6981 2HG1 ILE A 456     110.557  37.603  48.541  1.00  0.880          H  
ATOM   6982 1HG2 ILE A 456     110.586  40.275  46.403  1.00  0.880          H  
ATOM   6983 2HG2 ILE A 456     108.850  40.540  46.542  1.00  0.880          H  
ATOM   6984 3HG2 ILE A 456     109.828  40.335  47.973  1.00  0.880          H  
ATOM   6985 1HD1 ILE A 456     111.883  35.937  47.295  1.00  0.880          H  
ATOM   6986 2HD1 ILE A 456     110.176  35.692  46.975  1.00  0.880          H  
ATOM   6987 3HD1 ILE A 456     111.177  36.495  45.781  1.00  0.880          H  
ATOM   6988  N   SER A 457     106.217  39.595  47.950  1.00  0.460          N  
ATOM   6989  CA  SER A 457     104.911  40.046  47.481  1.00  0.460          C  
ATOM   6990  C   SER A 457     104.947  40.954  46.247  1.00  0.470          C  
ATOM   6991  O   SER A 457     104.053  40.885  45.402  1.00  0.510          O  
ATOM   6992  CB  SER A 457     104.126  40.706  48.584  1.00  0.640          C  
ATOM   6993  OG  SER A 457     103.802  39.782  49.605  1.00  0.640          O  
ATOM   6994  H   SER A 457     106.576  39.820  48.883  1.00  0.550          H  
ATOM   6995  HA  SER A 457     104.349  39.154  47.208  1.00  0.550          H  
ATOM   6996 1HB  SER A 457     104.665  41.544  48.985  1.00  0.770          H  
ATOM   6997 2HB  SER A 457     103.222  41.081  48.143  1.00  0.770          H  
ATOM   6998  HG  SER A 457     103.189  39.158  49.195  1.00  0.770          H  
ATOM   6999  N   ASP A 458     105.956  41.812  46.145  1.00  0.440          N  
ATOM   7000  CA  ASP A 458     106.083  42.748  45.033  1.00  0.470          C  
ATOM   7001  C   ASP A 458     107.529  43.201  44.874  1.00  0.450          C  
ATOM   7002  O   ASP A 458     108.390  42.864  45.689  1.00  0.400          O  
ATOM   7003  CB  ASP A 458     105.151  43.967  45.290  1.00  0.650          C  
ATOM   7004  CG  ASP A 458     104.726  44.866  44.026  1.00  0.650          C  
ATOM   7005  OD1 ASP A 458     105.465  44.924  43.050  1.00  0.650          O  
ATOM   7006  OD2 ASP A 458     103.707  45.508  44.070  1.00  0.650          O  
ATOM   7007  H   ASP A 458     106.672  41.808  46.859  1.00  0.530          H  
ATOM   7008  HA  ASP A 458     105.774  42.244  44.119  1.00  0.560          H  
ATOM   7009 1HB  ASP A 458     104.232  43.607  45.747  1.00  0.780          H  
ATOM   7010 2HB  ASP A 458     105.628  44.625  46.030  1.00  0.780          H  
ATOM   7011  N   GLY A 459     107.766  44.017  43.853  1.00  0.490          N  
ATOM   7012  CA  GLY A 459     109.050  44.643  43.564  1.00  0.480          C  
ATOM   7013  C   GLY A 459     109.973  43.820  42.693  1.00  0.520          C  
ATOM   7014  O   GLY A 459     109.923  42.587  42.653  1.00  0.540          O  
ATOM   7015  H   GLY A 459     106.979  44.243  43.249  1.00  0.590          H  
ATOM   7016 1HA  GLY A 459     108.872  45.586  43.054  1.00  0.580          H  
ATOM   7017 2HA  GLY A 459     109.550  44.908  44.475  1.00  0.580          H  
ATOM   7018  N   ASP A 460     110.838  44.526  41.991  1.00  0.550          N  
ATOM   7019  CA  ASP A 460     111.825  43.908  41.135  1.00  0.590          C  
ATOM   7020  C   ASP A 460     113.031  43.463  41.949  1.00  0.540          C  
ATOM   7021  O   ASP A 460     113.236  43.906  43.103  1.00  0.460          O  
ATOM   7022  CB  ASP A 460     112.225  44.821  39.989  1.00  0.810          C  
ATOM   7023  CG  ASP A 460     111.078  45.045  38.927  1.00  0.810          C  
ATOM   7024  OD1 ASP A 460     110.055  44.340  38.921  1.00  0.810          O  
ATOM   7025  OD2 ASP A 460     111.263  45.915  38.098  1.00  0.810          O  
ATOM   7026  H   ASP A 460     110.824  45.547  42.060  1.00  0.660          H  
ATOM   7027  HA  ASP A 460     111.387  43.025  40.683  1.00  0.710          H  
ATOM   7028 1HB  ASP A 460     112.520  45.766  40.396  1.00  0.970          H  
ATOM   7029 2HB  ASP A 460     113.091  44.398  39.477  1.00  0.970          H  
ATOM   7030  N   VAL A 461     113.797  42.538  41.372  1.00  0.580          N  
ATOM   7031  CA  VAL A 461     115.032  42.109  42.031  1.00  0.540          C  
ATOM   7032  C   VAL A 461     116.269  42.201  41.179  1.00  0.590          C  
ATOM   7033  O   VAL A 461     116.297  41.691  40.056  1.00  0.660          O  
ATOM   7034  CB  VAL A 461     114.926  40.677  42.576  1.00  0.770          C  
ATOM   7035  CG1 VAL A 461     116.256  40.237  43.242  1.00  0.770          C  
ATOM   7036  CG2 VAL A 461     113.840  40.665  43.520  1.00  0.770          C  
ATOM   7037  H   VAL A 461     113.512  42.199  40.444  1.00  0.700          H  
ATOM   7038  HA  VAL A 461     115.183  42.758  42.881  1.00  0.650          H  
ATOM   7039  HB  VAL A 461     114.748  39.972  41.791  1.00  0.930          H  
ATOM   7040 1HG1 VAL A 461     116.151  39.230  43.629  1.00  0.930          H  
ATOM   7041 2HG1 VAL A 461     117.055  40.242  42.516  1.00  0.930          H  
ATOM   7042 3HG1 VAL A 461     116.509  40.903  44.058  1.00  0.930          H  
ATOM   7043 1HG2 VAL A 461     113.791  39.685  43.945  1.00  0.930          H  
ATOM   7044 2HG2 VAL A 461     114.041  41.385  44.260  1.00  0.930          H  
ATOM   7045 3HG2 VAL A 461     112.908  40.925  43.036  1.00  0.930          H  
ATOM   7046  N   ILE A 462     117.301  42.836  41.728  1.00  0.550          N  
ATOM   7047  CA  ILE A 462     118.565  42.910  41.003  1.00  0.600          C  
ATOM   7048  C   ILE A 462     119.685  42.204  41.742  1.00  0.600          C  
ATOM   7049  O   ILE A 462     119.944  42.464  42.922  1.00  0.560          O  
ATOM   7050  CB  ILE A 462     119.000  44.359  40.661  1.00  0.820          C  
ATOM   7051  CG1 ILE A 462     120.344  44.313  39.836  1.00  0.820          C  
ATOM   7052  CG2 ILE A 462     119.129  45.217  41.929  1.00  0.820          C  
ATOM   7053  CD1 ILE A 462     120.710  45.601  39.130  1.00  0.820          C  
ATOM   7054  H   ILE A 462     117.184  43.201  42.680  1.00  0.660          H  
ATOM   7055  HA  ILE A 462     118.440  42.399  40.054  1.00  0.720          H  
ATOM   7056  HB  ILE A 462     118.260  44.789  40.012  1.00  0.980          H  
ATOM   7057 1HG1 ILE A 462     121.170  44.057  40.509  1.00  0.980          H  
ATOM   7058 2HG1 ILE A 462     120.258  43.528  39.073  1.00  0.980          H  
ATOM   7059 1HG2 ILE A 462     119.401  46.231  41.662  1.00  0.980          H  
ATOM   7060 2HG2 ILE A 462     118.177  45.235  42.450  1.00  0.980          H  
ATOM   7061 3HG2 ILE A 462     119.888  44.814  42.579  1.00  0.980          H  
ATOM   7062 1HD1 ILE A 462     121.644  45.456  38.586  1.00  0.980          H  
ATOM   7063 2HD1 ILE A 462     119.919  45.866  38.432  1.00  0.980          H  
ATOM   7064 3HD1 ILE A 462     120.837  46.400  39.852  1.00  0.980          H  
ATOM   7065  N   ILE A 463     120.362  41.331  41.022  1.00  0.640          N  
ATOM   7066  CA  ILE A 463     121.514  40.637  41.557  1.00  0.650          C  
ATOM   7067  C   ILE A 463     122.662  40.895  40.600  1.00  0.680          C  
ATOM   7068  O   ILE A 463     122.582  40.515  39.423  1.00  0.730          O  
ATOM   7069  CB  ILE A 463     121.247  39.125  41.718  1.00  0.910          C  
ATOM   7070  CG1 ILE A 463     120.042  38.915  42.657  1.00  0.910          C  
ATOM   7071  CG2 ILE A 463     122.477  38.444  42.281  1.00  0.910          C  
ATOM   7072  CD1 ILE A 463     119.542  37.521  42.750  1.00  0.910          C  
ATOM   7073  H   ILE A 463     120.060  41.179  40.051  1.00  0.770          H  
ATOM   7074  HA  ILE A 463     121.770  41.056  42.522  1.00  0.780          H  
ATOM   7075  HB  ILE A 463     121.006  38.705  40.760  1.00  1.090          H  
ATOM   7076 1HG1 ILE A 463     120.314  39.255  43.652  1.00  1.090          H  
ATOM   7077 2HG1 ILE A 463     119.230  39.522  42.301  1.00  1.090          H  
ATOM   7078 1HG2 ILE A 463     122.316  37.391  42.392  1.00  1.090          H  
ATOM   7079 2HG2 ILE A 463     123.320  38.597  41.616  1.00  1.090          H  
ATOM   7080 3HG2 ILE A 463     122.689  38.881  43.249  1.00  1.090          H  
ATOM   7081 1HD1 ILE A 463     118.688  37.500  43.423  1.00  1.090          H  
ATOM   7082 2HD1 ILE A 463     119.238  37.187  41.765  1.00  1.090          H  
ATOM   7083 3HD1 ILE A 463     120.304  36.868  43.132  1.00  1.090          H  
ATOM   7084  N   SER A 464     123.722  41.533  41.080  1.00  0.650          N  
ATOM   7085  CA  SER A 464     124.807  41.823  40.149  1.00  0.690          C  
ATOM   7086  C   SER A 464     126.158  42.104  40.767  1.00  0.670          C  
ATOM   7087  O   SER A 464     126.278  42.711  41.832  1.00  0.600          O  
ATOM   7088  CB  SER A 464     124.443  43.019  39.280  1.00  0.950          C  
ATOM   7089  OG  SER A 464     124.377  44.202  40.032  1.00  0.950          O  
ATOM   7090  H   SER A 464     123.753  41.788  42.072  1.00  0.780          H  
ATOM   7091  HA  SER A 464     124.928  40.948  39.523  1.00  0.830          H  
ATOM   7092 1HB  SER A 464     125.191  43.128  38.497  1.00  1.140          H  
ATOM   7093 2HB  SER A 464     123.486  42.846  38.794  1.00  1.140          H  
ATOM   7094  HG  SER A 464     124.194  44.902  39.402  1.00  1.140          H  
ATOM   7095  N   GLY A 465     127.202  41.728  40.028  1.00  0.710          N  
ATOM   7096  CA  GLY A 465     128.585  42.018  40.403  1.00  0.700          C  
ATOM   7097  C   GLY A 465     129.106  41.005  41.412  1.00  0.670          C  
ATOM   7098  O   GLY A 465     130.255  41.062  41.867  1.00  0.650          O  
ATOM   7099  H   GLY A 465     127.030  41.181  39.162  1.00  0.850          H  
ATOM   7100 1HA  GLY A 465     129.203  41.988  39.506  1.00  0.840          H  
ATOM   7101 2HA  GLY A 465     128.650  43.024  40.810  1.00  0.840          H  
ATOM   7102  N   ASN A 466     128.263  40.046  41.746  1.00  0.690          N  
ATOM   7103  CA  ASN A 466     128.589  39.044  42.721  1.00  0.680          C  
ATOM   7104  C   ASN A 466     129.354  37.959  41.977  1.00  0.740          C  
ATOM   7105  O   ASN A 466     128.829  36.881  41.713  1.00  0.800          O  
ATOM   7106  CB  ASN A 466     127.329  38.503  43.373  1.00  0.960          C  
ATOM   7107  CG  ASN A 466     126.466  39.563  44.012  1.00  0.960          C  
ATOM   7108  OD1 ASN A 466     126.899  40.553  44.597  1.00  0.960          O  
ATOM   7109  ND2 ASN A 466     125.199  39.373  43.880  1.00  0.960          N  
ATOM   7110  H   ASN A 466     127.356  40.037  41.298  1.00  0.830          H  
ATOM   7111  HA  ASN A 466     129.243  39.473  43.472  1.00  0.820          H  
ATOM   7112 1HB  ASN A 466     126.749  37.964  42.660  1.00  1.150          H  
ATOM   7113 2HB  ASN A 466     127.621  37.804  44.156  1.00  1.150          H  
ATOM   7114 1HD2 ASN A 466     124.544  40.052  44.249  1.00  1.150          H  
ATOM   7115 2HD2 ASN A 466     124.853  38.564  43.399  1.00  1.150          H  
ATOM   7116  N   LYS A 467     130.600  38.278  41.654  1.00  0.720          N  
ATOM   7117  CA  LYS A 467     131.509  37.483  40.832  1.00  0.780          C  
ATOM   7118  C   LYS A 467     131.565  36.000  41.173  1.00  0.810          C  
ATOM   7119  O   LYS A 467     131.735  35.170  40.283  1.00  0.890          O  
ATOM   7120  CB  LYS A 467     132.920  38.069  40.927  1.00  1.070          C  
ATOM   7121  CG  LYS A 467     133.982  37.348  40.101  1.00  1.070          C  
ATOM   7122  CD  LYS A 467     135.331  38.056  40.208  1.00  1.070          C  
ATOM   7123  CE  LYS A 467     136.410  37.317  39.431  1.00  1.070          C  
ATOM   7124  NZ  LYS A 467     137.732  38.005  39.523  1.00  1.070          N  
ATOM   7125  H   LYS A 467     130.882  39.219  41.950  1.00  0.860          H  
ATOM   7126  HA  LYS A 467     131.170  37.565  39.798  1.00  0.940          H  
ATOM   7127 1HB  LYS A 467     132.897  39.111  40.608  1.00  1.280          H  
ATOM   7128 2HB  LYS A 467     133.246  38.055  41.969  1.00  1.280          H  
ATOM   7129 1HG  LYS A 467     134.107  36.325  40.469  1.00  1.280          H  
ATOM   7130 2HG  LYS A 467     133.671  37.306  39.058  1.00  1.280          H  
ATOM   7131 1HD  LYS A 467     135.244  39.073  39.823  1.00  1.280          H  
ATOM   7132 2HD  LYS A 467     135.624  38.107  41.259  1.00  1.280          H  
ATOM   7133 1HE  LYS A 467     136.507  36.309  39.831  1.00  1.280          H  
ATOM   7134 2HE  LYS A 467     136.116  37.256  38.384  1.00  1.280          H  
ATOM   7135 1HZ  LYS A 467     138.420  37.485  38.996  1.00  1.280          H  
ATOM   7136 2HZ  LYS A 467     137.655  38.939  39.145  1.00  1.280          H  
ATOM   7137 3HZ  LYS A 467     138.020  38.057  40.490  1.00  1.280          H  
ATOM   7138  N   ASN A 468     131.507  35.656  42.456  1.00  0.770          N  
ATOM   7139  CA  ASN A 468     131.630  34.261  42.857  1.00  0.810          C  
ATOM   7140  C   ASN A 468     130.273  33.581  43.062  1.00  0.850          C  
ATOM   7141  O   ASN A 468     130.228  32.412  43.450  1.00  0.880          O  
ATOM   7142  CB  ASN A 468     132.387  34.174  44.168  1.00  1.120          C  
ATOM   7143  CG  ASN A 468     133.789  34.634  44.104  1.00  1.120          C  
ATOM   7144  OD1 ASN A 468     134.491  34.521  43.088  1.00  1.120          O  
ATOM   7145  ND2 ASN A 468     134.231  35.171  45.215  1.00  1.120          N  
ATOM   7146  H   ASN A 468     131.371  36.359  43.174  1.00  0.920          H  
ATOM   7147  HA  ASN A 468     132.164  33.716  42.080  1.00  0.970          H  
ATOM   7148 1HB  ASN A 468     131.861  34.764  44.920  1.00  1.340          H  
ATOM   7149 2HB  ASN A 468     132.384  33.147  44.508  1.00  1.340          H  
ATOM   7150 1HD2 ASN A 468     135.169  35.512  45.271  1.00  1.340          H  
ATOM   7151 2HD2 ASN A 468     133.603  35.237  46.030  1.00  1.340          H  
ATOM   7152  N   LEU A 469     129.176  34.286  42.772  1.00  0.830          N  
ATOM   7153  CA  LEU A 469     127.839  33.781  43.073  1.00  0.860          C  
ATOM   7154  C   LEU A 469     127.113  32.932  42.046  1.00  0.950          C  
ATOM   7155  O   LEU A 469     126.859  33.344  40.901  1.00  0.990          O  
ATOM   7156  CB  LEU A 469     126.916  34.972  43.391  1.00  1.190          C  
ATOM   7157  CG  LEU A 469     125.426  34.677  43.683  1.00  1.190          C  
ATOM   7158  CD1 LEU A 469     125.292  33.874  44.948  1.00  1.190          C  
ATOM   7159  CD2 LEU A 469     124.679  35.985  43.787  1.00  1.190          C  
ATOM   7160  H   LEU A 469     129.269  35.222  42.376  1.00  1.000          H  
ATOM   7161  HA  LEU A 469     127.938  33.179  43.972  1.00  1.030          H  
ATOM   7162 1HB  LEU A 469     127.331  35.497  44.248  1.00  1.430          H  
ATOM   7163 2HB  LEU A 469     126.932  35.631  42.538  1.00  1.430          H  
ATOM   7164  HG  LEU A 469     124.997  34.095  42.870  1.00  1.430          H  
ATOM   7165 1HD1 LEU A 469     124.266  33.669  45.121  1.00  1.430          H  
ATOM   7166 2HD1 LEU A 469     125.804  32.947  44.842  1.00  1.430          H  
ATOM   7167 3HD1 LEU A 469     125.699  34.414  45.783  1.00  1.430          H  
ATOM   7168 1HD2 LEU A 469     123.638  35.784  43.972  1.00  1.430          H  
ATOM   7169 2HD2 LEU A 469     125.089  36.573  44.599  1.00  1.430          H  
ATOM   7170 3HD2 LEU A 469     124.784  36.525  42.848  1.00  1.430          H  
ATOM   7171  N   CYS A 470     126.726  31.749  42.525  1.00  1.000          N  
ATOM   7172  CA  CYS A 470     125.919  30.749  41.845  1.00  1.110          C  
ATOM   7173  C   CYS A 470     124.476  30.802  42.346  1.00  1.100          C  
ATOM   7174  O   CYS A 470     124.173  31.518  43.302  1.00  1.040          O  
ATOM   7175  CB  CYS A 470     126.475  29.337  42.076  1.00  1.510          C  
ATOM   7176  SG  CYS A 470     128.068  29.017  41.296  1.00  1.510          S  
ATOM   7177  H   CYS A 470     127.027  31.535  43.475  1.00  1.200          H  
ATOM   7178  HA  CYS A 470     125.926  30.960  40.776  1.00  1.330          H  
ATOM   7179 1HB  CYS A 470     126.603  29.182  43.148  1.00  1.810          H  
ATOM   7180 2HB  CYS A 470     125.765  28.592  41.723  1.00  1.810          H  
ATOM   7181  N   TYR A 471     123.585  30.059  41.700  1.00  1.160          N  
ATOM   7182  CA  TYR A 471     122.161  29.881  42.055  1.00  1.160          C  
ATOM   7183  C   TYR A 471     121.247  31.088  41.836  1.00  1.080          C  
ATOM   7184  O   TYR A 471     120.030  30.927  41.773  1.00  1.130          O  
ATOM   7185  CB  TYR A 471     122.032  29.499  43.550  1.00  1.620          C  
ATOM   7186  CG  TYR A 471     122.964  28.410  43.999  1.00  1.620          C  
ATOM   7187  CD1 TYR A 471     124.108  28.751  44.701  1.00  1.620          C  
ATOM   7188  CD2 TYR A 471     122.710  27.101  43.717  1.00  1.620          C  
ATOM   7189  CE1 TYR A 471     124.988  27.824  45.070  1.00  1.620          C  
ATOM   7190  CE2 TYR A 471     123.599  26.161  44.123  1.00  1.620          C  
ATOM   7191  CZ  TYR A 471     124.742  26.535  44.782  1.00  1.620          C  
ATOM   7192  OH  TYR A 471     125.644  25.613  45.155  1.00  1.620          O  
ATOM   7193  H   TYR A 471     123.914  29.534  40.898  1.00  1.390          H  
ATOM   7194  HA  TYR A 471     121.771  29.066  41.449  1.00  1.390          H  
ATOM   7195 1HB  TYR A 471     122.175  30.368  44.194  1.00  1.950          H  
ATOM   7196 2HB  TYR A 471     121.024  29.152  43.722  1.00  1.950          H  
ATOM   7197  HD1 TYR A 471     124.312  29.784  44.937  1.00  1.950          H  
ATOM   7198  HD2 TYR A 471     121.808  26.816  43.173  1.00  1.950          H  
ATOM   7199  HE1 TYR A 471     125.896  28.117  45.598  1.00  1.950          H  
ATOM   7200  HE2 TYR A 471     123.416  25.131  43.923  1.00  1.950          H  
ATOM   7201  HH  TYR A 471     125.374  24.758  44.816  1.00  1.950          H  
ATOM   7202  N   ALA A 472     121.787  32.283  41.618  1.00  0.980          N  
ATOM   7203  CA  ALA A 472     120.923  33.433  41.370  1.00  0.930          C  
ATOM   7204  C   ALA A 472     120.106  33.163  40.112  1.00  1.040          C  
ATOM   7205  O   ALA A 472     118.915  33.454  40.023  1.00  1.140          O  
ATOM   7206  CB  ALA A 472     121.742  34.702  41.249  1.00  1.320          C  
ATOM   7207  H   ALA A 472     122.796  32.386  41.684  1.00  1.180          H  
ATOM   7208  HA  ALA A 472     120.236  33.541  42.208  1.00  1.120          H  
ATOM   7209 1HB  ALA A 472     121.079  35.546  41.082  1.00  1.590          H  
ATOM   7210 2HB  ALA A 472     122.297  34.855  42.170  1.00  1.590          H  
ATOM   7211 3HB  ALA A 472     122.440  34.619  40.417  1.00  1.590          H  
ATOM   7212  N   ASN A 473     120.729  32.482  39.166  1.00  1.070          N  
ATOM   7213  CA  ASN A 473     120.118  32.159  37.900  1.00  1.170          C  
ATOM   7214  C   ASN A 473     119.032  31.090  37.986  1.00  1.260          C  
ATOM   7215  O   ASN A 473     118.409  30.773  36.972  1.00  1.350          O  
ATOM   7216  CB  ASN A 473     121.203  31.709  36.954  1.00  1.600          C  
ATOM   7217  CG  ASN A 473     121.922  30.510  37.506  1.00  1.600          C  
ATOM   7218  OD1 ASN A 473     122.618  30.622  38.535  1.00  1.600          O  
ATOM   7219  ND2 ASN A 473     121.754  29.379  36.883  1.00  1.600          N  
ATOM   7220  H   ASN A 473     121.702  32.220  39.301  1.00  1.280          H  
ATOM   7221  HA  ASN A 473     119.656  33.066  37.506  1.00  1.400          H  
ATOM   7222 1HB  ASN A 473     120.773  31.448  35.986  1.00  1.920          H  
ATOM   7223 2HB  ASN A 473     121.921  32.515  36.791  1.00  1.920          H  
ATOM   7224 1HD2 ASN A 473     122.205  28.548  37.213  1.00  1.920          H  
ATOM   7225 2HD2 ASN A 473     121.163  29.341  36.074  1.00  1.920          H  
ATOM   7226  N   THR A 474     118.812  30.517  39.172  1.00  1.260          N  
ATOM   7227  CA  THR A 474     117.819  29.472  39.323  1.00  1.360          C  
ATOM   7228  C   THR A 474     116.609  29.975  40.111  1.00  1.200          C  
ATOM   7229  O   THR A 474     115.665  29.220  40.348  1.00  1.190          O  
ATOM   7230  CB  THR A 474     118.401  28.251  40.061  1.00  1.860          C  
ATOM   7231  OG1 THR A 474     118.707  28.588  41.439  1.00  1.860          O  
ATOM   7232  CG2 THR A 474     119.682  27.783  39.385  1.00  1.860          C  
ATOM   7233  H   THR A 474     119.340  30.810  39.993  1.00  1.510          H  
ATOM   7234  HA  THR A 474     117.481  29.162  38.335  1.00  1.630          H  
ATOM   7235  HB  THR A 474     117.691  27.443  40.024  1.00  2.240          H  
ATOM   7236  HG1 THR A 474     119.219  29.424  41.486  1.00  2.240          H  
ATOM   7237 1HG2 THR A 474     120.069  26.910  39.911  1.00  2.240          H  
ATOM   7238 2HG2 THR A 474     119.464  27.520  38.351  1.00  2.240          H  
ATOM   7239 3HG2 THR A 474     120.420  28.577  39.409  1.00  2.240          H  
ATOM   7240  N   ILE A 475     116.587  31.262  40.467  1.00  1.080          N  
ATOM   7241  CA  ILE A 475     115.515  31.778  41.321  1.00  1.020          C  
ATOM   7242  C   ILE A 475     114.113  31.502  40.797  1.00  1.090          C  
ATOM   7243  O   ILE A 475     113.221  31.218  41.592  1.00  1.140          O  
ATOM   7244  CB  ILE A 475     115.711  33.286  41.615  1.00  1.450          C  
ATOM   7245  CG1 ILE A 475     116.929  33.448  42.536  1.00  1.450          C  
ATOM   7246  CG2 ILE A 475     114.464  33.895  42.252  1.00  1.450          C  
ATOM   7247  CD1 ILE A 475     117.422  34.851  42.673  1.00  1.450          C  
ATOM   7248  H   ILE A 475     117.367  31.876  40.200  1.00  1.300          H  
ATOM   7249  HA  ILE A 475     115.603  31.268  42.283  1.00  1.220          H  
ATOM   7250  HB  ILE A 475     115.939  33.805  40.680  1.00  1.740          H  
ATOM   7251 1HG1 ILE A 475     116.666  33.076  43.523  1.00  1.740          H  
ATOM   7252 2HG1 ILE A 475     117.739  32.834  42.154  1.00  1.740          H  
ATOM   7253 1HG2 ILE A 475     114.608  34.947  42.453  1.00  1.740          H  
ATOM   7254 2HG2 ILE A 475     113.618  33.792  41.608  1.00  1.740          H  
ATOM   7255 3HG2 ILE A 475     114.279  33.375  43.181  1.00  1.740          H  
ATOM   7256 1HD1 ILE A 475     118.268  34.853  43.324  1.00  1.740          H  
ATOM   7257 2HD1 ILE A 475     117.717  35.212  41.697  1.00  1.740          H  
ATOM   7258 3HD1 ILE A 475     116.662  35.497  43.085  1.00  1.740          H  
ATOM   7259  N   ASN A 476     113.886  31.636  39.495  1.00  1.150          N  
ATOM   7260  CA  ASN A 476     112.561  31.364  38.944  1.00  1.240          C  
ATOM   7261  C   ASN A 476     111.483  32.147  39.668  1.00  1.110          C  
ATOM   7262  O   ASN A 476     110.458  31.595  40.083  1.00  1.150          O  
ATOM   7263  CB  ASN A 476     112.233  29.875  38.950  1.00  1.700          C  
ATOM   7264  CG  ASN A 476     111.053  29.539  38.033  1.00  1.700          C  
ATOM   7265  OD1 ASN A 476     110.784  30.294  37.084  1.00  1.700          O  
ATOM   7266  ND2 ASN A 476     110.368  28.437  38.272  1.00  1.700          N  
ATOM   7267  H   ASN A 476     114.663  31.858  38.889  1.00  1.380          H  
ATOM   7268  HA  ASN A 476     112.556  31.704  37.908  1.00  1.490          H  
ATOM   7269 1HB  ASN A 476     113.108  29.304  38.637  1.00  2.040          H  
ATOM   7270 2HB  ASN A 476     111.984  29.556  39.965  1.00  2.040          H  
ATOM   7271 1HD2 ASN A 476     109.610  28.195  37.673  1.00  2.040          H  
ATOM   7272 2HD2 ASN A 476     110.595  27.821  39.058  1.00  2.040          H  
ATOM   7273  N   TRP A 477     111.709  33.450  39.754  1.00  0.970          N  
ATOM   7274  CA  TRP A 477     110.855  34.442  40.397  1.00  0.870          C  
ATOM   7275  C   TRP A 477     109.393  34.354  39.966  1.00  0.890          C  
ATOM   7276  O   TRP A 477     108.475  34.735  40.700  1.00  0.820          O  
ATOM   7277  CB  TRP A 477     111.450  35.809  40.076  1.00  1.260          C  
ATOM   7278  CG  TRP A 477     111.548  36.081  38.637  1.00  1.260          C  
ATOM   7279  CD1 TRP A 477     110.613  36.647  37.824  1.00  1.260          C  
ATOM   7280  CD2 TRP A 477     112.679  35.773  37.800  1.00  1.260          C  
ATOM   7281  NE1 TRP A 477     111.090  36.725  36.544  1.00  1.260          N  
ATOM   7282  CE2 TRP A 477     112.352  36.186  36.509  1.00  1.260          C  
ATOM   7283  CE3 TRP A 477     113.940  35.183  38.043  1.00  1.260          C  
ATOM   7284  CZ2 TRP A 477     113.226  36.031  35.453  1.00  1.260          C  
ATOM   7285  CZ3 TRP A 477     114.808  35.030  36.985  1.00  1.260          C  
ATOM   7286  CH2 TRP A 477     114.463  35.442  35.720  1.00  1.260          C  
ATOM   7287  H   TRP A 477     112.581  33.768  39.355  1.00  1.160          H  
ATOM   7288  HA  TRP A 477     110.912  34.283  41.469  1.00  1.040          H  
ATOM   7289 1HB  TRP A 477     110.830  36.586  40.462  1.00  1.510          H  
ATOM   7290 2HB  TRP A 477     112.430  35.910  40.532  1.00  1.510          H  
ATOM   7291  HD1 TRP A 477     109.634  36.997  38.148  1.00  1.510          H  
ATOM   7292  HE1 TRP A 477     110.587  37.123  35.760  1.00  1.510          H  
ATOM   7293  HE3 TRP A 477     114.230  34.862  39.042  1.00  1.510          H  
ATOM   7294  HZ2 TRP A 477     112.977  36.354  34.445  1.00  1.510          H  
ATOM   7295  HZ3 TRP A 477     115.780  34.577  37.178  1.00  1.510          H  
ATOM   7296  HH2 TRP A 477     115.174  35.309  34.908  1.00  1.510          H  
ATOM   7297  N   LYS A 478     109.149  33.742  38.822  1.00  0.970          N  
ATOM   7298  CA  LYS A 478     107.815  33.577  38.284  1.00  1.020          C  
ATOM   7299  C   LYS A 478     106.910  32.799  39.255  1.00  1.010          C  
ATOM   7300  O   LYS A 478     105.686  32.892  39.168  1.00  1.030          O  
ATOM   7301  CB  LYS A 478     107.904  32.868  36.939  1.00  1.410          C  
ATOM   7302  CG  LYS A 478     108.540  33.723  35.849  1.00  1.410          C  
ATOM   7303  CD  LYS A 478     108.642  32.976  34.533  1.00  1.410          C  
ATOM   7304  CE  LYS A 478     109.293  33.841  33.458  1.00  1.410          C  
ATOM   7305  NZ  LYS A 478     109.443  33.106  32.170  1.00  1.410          N  
ATOM   7306  H   LYS A 478     109.938  33.408  38.285  1.00  1.160          H  
ATOM   7307  HA  LYS A 478     107.380  34.566  38.137  1.00  1.220          H  
ATOM   7308 1HB  LYS A 478     108.497  31.957  37.050  1.00  1.690          H  
ATOM   7309 2HB  LYS A 478     106.907  32.576  36.615  1.00  1.690          H  
ATOM   7310 1HG  LYS A 478     107.938  34.619  35.706  1.00  1.690          H  
ATOM   7311 2HG  LYS A 478     109.537  34.027  36.166  1.00  1.690          H  
ATOM   7312 1HD  LYS A 478     109.236  32.069  34.675  1.00  1.690          H  
ATOM   7313 2HD  LYS A 478     107.645  32.688  34.201  1.00  1.690          H  
ATOM   7314 1HE  LYS A 478     108.679  34.724  33.290  1.00  1.690          H  
ATOM   7315 2HE  LYS A 478     110.281  34.157  33.802  1.00  1.690          H  
ATOM   7316 1HZ  LYS A 478     109.875  33.708  31.484  1.00  1.690          H  
ATOM   7317 2HZ  LYS A 478     110.022  32.289  32.313  1.00  1.690          H  
ATOM   7318 3HZ  LYS A 478     108.533  32.818  31.837  1.00  1.690          H  
ATOM   7319  N   LYS A 479     107.513  31.995  40.149  1.00  1.010          N  
ATOM   7320  CA  LYS A 479     106.768  31.215  41.133  1.00  1.000          C  
ATOM   7321  C   LYS A 479     107.005  31.686  42.581  1.00  0.890          C  
ATOM   7322  O   LYS A 479     106.643  30.981  43.522  1.00  0.780          O  
ATOM   7323  CB  LYS A 479     107.112  29.735  41.017  1.00  1.400          C  
ATOM   7324  CG  LYS A 479     106.736  29.107  39.687  1.00  1.400          C  
ATOM   7325  CD  LYS A 479     106.988  27.608  39.708  1.00  1.400          C  
ATOM   7326  CE  LYS A 479     106.734  26.964  38.350  1.00  1.400          C  
ATOM   7327  NZ  LYS A 479     106.984  25.496  38.386  1.00  1.400          N  
ATOM   7328  H   LYS A 479     108.539  31.951  40.152  1.00  1.210          H  
ATOM   7329  HA  LYS A 479     105.705  31.334  40.928  1.00  1.200          H  
ATOM   7330 1HB  LYS A 479     108.191  29.611  41.146  1.00  1.680          H  
ATOM   7331 2HB  LYS A 479     106.617  29.174  41.811  1.00  1.680          H  
ATOM   7332 1HG  LYS A 479     105.684  29.302  39.479  1.00  1.680          H  
ATOM   7333 2HG  LYS A 479     107.336  29.557  38.895  1.00  1.680          H  
ATOM   7334 1HD  LYS A 479     108.028  27.421  39.995  1.00  1.680          H  
ATOM   7335 2HD  LYS A 479     106.339  27.140  40.449  1.00  1.680          H  
ATOM   7336 1HE  LYS A 479     105.706  27.145  38.037  1.00  1.680          H  
ATOM   7337 2HE  LYS A 479     107.410  27.415  37.624  1.00  1.680          H  
ATOM   7338 1HZ  LYS A 479     106.837  25.094  37.477  1.00  1.680          H  
ATOM   7339 2HZ  LYS A 479     107.957  25.307  38.692  1.00  1.680          H  
ATOM   7340 3HZ  LYS A 479     106.362  25.066  39.047  1.00  1.680          H  
ATOM   7341  N   LEU A 480     107.660  32.835  42.762  1.00  0.960          N  
ATOM   7342  CA  LEU A 480     107.923  33.392  44.099  1.00  0.870          C  
ATOM   7343  C   LEU A 480     107.186  34.708  44.311  1.00  0.830          C  
ATOM   7344  O   LEU A 480     106.731  35.015  45.421  1.00  0.990          O  
ATOM   7345  CB  LEU A 480     109.417  33.656  44.310  1.00  1.250          C  
ATOM   7346  CG  LEU A 480     110.373  32.459  44.254  1.00  1.250          C  
ATOM   7347  CD1 LEU A 480     111.767  32.982  44.348  1.00  1.250          C  
ATOM   7348  CD2 LEU A 480     110.119  31.497  45.418  1.00  1.250          C  
ATOM   7349  H   LEU A 480     107.939  33.367  41.940  1.00  1.150          H  
ATOM   7350  HA  LEU A 480     107.569  32.691  44.852  1.00  1.040          H  
ATOM   7351 1HB  LEU A 480     109.739  34.365  43.567  1.00  1.500          H  
ATOM   7352 2HB  LEU A 480     109.535  34.116  45.285  1.00  1.500          H  
ATOM   7353  HG  LEU A 480     110.253  31.932  43.299  1.00  1.500          H  
ATOM   7354 1HD1 LEU A 480     112.470  32.148  44.292  1.00  1.500          H  
ATOM   7355 2HD1 LEU A 480     111.944  33.657  43.525  1.00  1.500          H  
ATOM   7356 3HD1 LEU A 480     111.897  33.511  45.289  1.00  1.500          H  
ATOM   7357 1HD2 LEU A 480     110.827  30.669  45.362  1.00  1.500          H  
ATOM   7358 2HD2 LEU A 480     110.253  32.022  46.365  1.00  1.500          H  
ATOM   7359 3HD2 LEU A 480     109.104  31.100  45.372  1.00  1.500          H  
ATOM   7360  N   PHE A 481     107.064  35.487  43.237  1.00  0.720          N  
ATOM   7361  CA  PHE A 481     106.489  36.821  43.319  1.00  0.690          C  
ATOM   7362  C   PHE A 481     104.982  36.923  43.212  1.00  0.730          C  
ATOM   7363  O   PHE A 481     104.333  36.275  42.392  1.00  0.800          O  
ATOM   7364  CB  PHE A 481     107.166  37.723  42.318  1.00  0.980          C  
ATOM   7365  CG  PHE A 481     108.490  38.097  42.803  1.00  0.980          C  
ATOM   7366  CD1 PHE A 481     109.542  37.240  42.690  1.00  0.980          C  
ATOM   7367  CD2 PHE A 481     108.698  39.324  43.367  1.00  0.980          C  
ATOM   7368  CE1 PHE A 481     110.765  37.566  43.134  1.00  0.980          C  
ATOM   7369  CE2 PHE A 481     109.921  39.663  43.787  1.00  0.980          C  
ATOM   7370  CZ  PHE A 481     110.948  38.770  43.682  1.00  0.980          C  
ATOM   7371  H   PHE A 481     107.448  35.179  42.344  1.00  0.860          H  
ATOM   7372  HA  PHE A 481     106.769  37.196  44.285  1.00  0.830          H  
ATOM   7373 1HB  PHE A 481     107.277  37.209  41.358  1.00  1.170          H  
ATOM   7374 2HB  PHE A 481     106.582  38.620  42.161  1.00  1.170          H  
ATOM   7375  HD1 PHE A 481     109.383  36.278  42.250  1.00  1.170          H  
ATOM   7376  HD2 PHE A 481     107.874  40.037  43.475  1.00  1.170          H  
ATOM   7377  HE1 PHE A 481     111.589  36.859  43.051  1.00  1.170          H  
ATOM   7378  HE2 PHE A 481     110.082  40.652  44.225  1.00  1.170          H  
ATOM   7379  HZ  PHE A 481     111.881  39.023  44.045  1.00  1.170          H  
ATOM   7380  N   GLY A 482     104.451  37.830  44.015  1.00  0.690          N  
ATOM   7381  CA  GLY A 482     103.020  38.096  44.131  1.00  0.710          C  
ATOM   7382  C   GLY A 482     102.356  38.906  43.018  1.00  0.730          C  
ATOM   7383  O   GLY A 482     101.140  39.115  43.051  1.00  0.740          O  
ATOM   7384  H   GLY A 482     105.103  38.298  44.656  1.00  0.830          H  
ATOM   7385 1HA  GLY A 482     102.510  37.145  44.207  1.00  0.850          H  
ATOM   7386 2HA  GLY A 482     102.846  38.604  45.079  1.00  0.850          H  
ATOM   7387  N   THR A 483     103.101  39.369  42.020  1.00  0.740          N  
ATOM   7388  CA  THR A 483     102.411  40.158  41.003  1.00  0.770          C  
ATOM   7389  C   THR A 483     102.838  39.964  39.575  1.00  0.840          C  
ATOM   7390  O   THR A 483     104.018  39.786  39.234  1.00  0.830          O  
ATOM   7391  CB  THR A 483     102.504  41.668  41.286  1.00  1.070          C  
ATOM   7392  OG1 THR A 483     101.728  42.385  40.281  1.00  1.070          O  
ATOM   7393  CG2 THR A 483     103.944  42.177  41.295  1.00  1.070          C  
ATOM   7394  H   THR A 483     104.088  39.172  41.990  1.00  0.890          H  
ATOM   7395  HA  THR A 483     101.357  39.892  41.037  1.00  0.920          H  
ATOM   7396  HB  THR A 483     102.068  41.860  42.267  1.00  1.280          H  
ATOM   7397  HG1 THR A 483     102.148  42.317  39.365  1.00  1.280          H  
ATOM   7398 1HG2 THR A 483     103.945  43.244  41.518  1.00  1.280          H  
ATOM   7399 2HG2 THR A 483     104.512  41.649  42.056  1.00  1.280          H  
ATOM   7400 3HG2 THR A 483     104.393  42.019  40.327  1.00  1.280          H  
ATOM   7401  N   SER A 484     101.832  40.081  38.729  1.00  0.900          N  
ATOM   7402  CA  SER A 484     102.016  40.072  37.305  1.00  0.970          C  
ATOM   7403  C   SER A 484     102.848  41.287  36.992  1.00  0.940          C  
ATOM   7404  O   SER A 484     102.711  42.318  37.664  1.00  0.890          O  
ATOM   7405  CB  SER A 484     100.679  40.139  36.587  1.00  1.330          C  
ATOM   7406  OG  SER A 484      99.896  39.006  36.863  1.00  1.330          O  
ATOM   7407  H   SER A 484     100.904  40.200  39.119  1.00  1.080          H  
ATOM   7408  HA  SER A 484     102.555  39.172  37.008  1.00  1.160          H  
ATOM   7409 1HB  SER A 484     100.147  41.036  36.899  1.00  1.600          H  
ATOM   7410 2HB  SER A 484     100.848  40.217  35.514  1.00  1.600          H  
ATOM   7411  HG  SER A 484      99.081  39.119  36.362  1.00  1.600          H  
ATOM   7412  N   GLY A 485     103.719  41.166  35.997  1.00  0.990          N  
ATOM   7413  CA  GLY A 485     104.545  42.277  35.547  1.00  0.970          C  
ATOM   7414  C   GLY A 485     105.900  42.372  36.246  1.00  0.900          C  
ATOM   7415  O   GLY A 485     106.748  43.151  35.816  1.00  0.900          O  
ATOM   7416  H   GLY A 485     103.793  40.279  35.517  1.00  1.190          H  
ATOM   7417 1HA  GLY A 485     104.702  42.188  34.472  1.00  1.160          H  
ATOM   7418 2HA  GLY A 485     103.998  43.208  35.702  1.00  1.160          H  
ATOM   7419  N   GLN A 486     106.116  41.584  37.304  1.00  0.850          N  
ATOM   7420  CA  GLN A 486     107.378  41.617  38.045  1.00  0.760          C  
ATOM   7421  C   GLN A 486     108.562  41.159  37.198  1.00  0.860          C  
ATOM   7422  O   GLN A 486     108.455  40.169  36.463  1.00  0.960          O  
ATOM   7423  CB  GLN A 486     107.253  40.740  39.286  1.00  1.100          C  
ATOM   7424  CG  GLN A 486     108.301  40.949  40.329  1.00  1.100          C  
ATOM   7425  CD  GLN A 486     109.571  40.097  40.147  1.00  1.100          C  
ATOM   7426  OE1 GLN A 486     109.576  39.063  39.479  1.00  1.100          O  
ATOM   7427  NE2 GLN A 486     110.629  40.524  40.778  1.00  1.100          N  
ATOM   7428  H   GLN A 486     105.376  40.958  37.641  1.00  1.020          H  
ATOM   7429  HA  GLN A 486     107.570  42.645  38.357  1.00  0.910          H  
ATOM   7430 1HB  GLN A 486     106.302  40.920  39.756  1.00  1.320          H  
ATOM   7431 2HB  GLN A 486     107.265  39.691  38.990  1.00  1.320          H  
ATOM   7432 1HG  GLN A 486     108.613  41.995  40.297  1.00  1.320          H  
ATOM   7433 2HG  GLN A 486     107.862  40.753  41.276  1.00  1.320          H  
ATOM   7434 1HE2 GLN A 486     111.480  40.020  40.721  1.00  1.320          H  
ATOM   7435 2HE2 GLN A 486     110.549  41.357  41.370  1.00  1.320          H  
ATOM   7436  N   LYS A 487     109.693  41.872  37.329  1.00  0.830          N  
ATOM   7437  CA  LYS A 487     110.908  41.542  36.597  1.00  0.890          C  
ATOM   7438  C   LYS A 487     112.134  41.407  37.501  1.00  0.850          C  
ATOM   7439  O   LYS A 487     112.219  42.013  38.576  1.00  0.850          O  
ATOM   7440  CB  LYS A 487     111.212  42.643  35.571  1.00  1.220          C  
ATOM   7441  CG  LYS A 487     110.109  42.931  34.531  1.00  1.220          C  
ATOM   7442  CD  LYS A 487     109.905  41.805  33.532  1.00  1.220          C  
ATOM   7443  CE  LYS A 487     108.850  42.183  32.497  1.00  1.220          C  
ATOM   7444  NZ  LYS A 487     108.589  41.075  31.522  1.00  1.220          N  
ATOM   7445  H   LYS A 487     109.701  42.702  37.947  1.00  1.000          H  
ATOM   7446  HA  LYS A 487     110.764  40.586  36.096  1.00  1.070          H  
ATOM   7447 1HB  LYS A 487     111.392  43.579  36.108  1.00  1.470          H  
ATOM   7448 2HB  LYS A 487     112.132  42.397  35.037  1.00  1.470          H  
ATOM   7449 1HG  LYS A 487     109.172  43.108  35.053  1.00  1.470          H  
ATOM   7450 2HG  LYS A 487     110.367  43.838  33.992  1.00  1.470          H  
ATOM   7451 1HD  LYS A 487     110.846  41.581  33.028  1.00  1.470          H  
ATOM   7452 2HD  LYS A 487     109.565  40.910  34.054  1.00  1.470          H  
ATOM   7453 1HE  LYS A 487     107.920  42.423  33.017  1.00  1.470          H  
ATOM   7454 2HE  LYS A 487     109.187  43.062  31.950  1.00  1.470          H  
ATOM   7455 1HZ  LYS A 487     107.883  41.368  30.860  1.00  1.470          H  
ATOM   7456 2HZ  LYS A 487     109.440  40.848  31.025  1.00  1.470          H  
ATOM   7457 3HZ  LYS A 487     108.263  40.259  32.022  1.00  1.470          H  
ATOM   7458  N   THR A 488     113.108  40.636  37.049  1.00  0.840          N  
ATOM   7459  CA  THR A 488     114.369  40.593  37.759  1.00  0.800          C  
ATOM   7460  C   THR A 488     115.488  40.790  36.763  1.00  0.860          C  
ATOM   7461  O   THR A 488     115.317  40.563  35.561  1.00  0.930          O  
ATOM   7462  CB  THR A 488     114.595  39.269  38.502  1.00  1.140          C  
ATOM   7463  OG1 THR A 488     114.709  38.219  37.565  1.00  1.140          O  
ATOM   7464  CG2 THR A 488     113.421  38.976  39.423  1.00  1.140          C  
ATOM   7465  H   THR A 488     112.996  40.111  36.193  1.00  1.010          H  
ATOM   7466  HA  THR A 488     114.414  41.408  38.474  1.00  0.960          H  
ATOM   7467  HB  THR A 488     115.512  39.334  39.091  1.00  1.360          H  
ATOM   7468  HG1 THR A 488     115.508  38.317  37.041  1.00  1.360          H  
ATOM   7469 1HG2 THR A 488     113.593  38.044  39.947  1.00  1.360          H  
ATOM   7470 2HG2 THR A 488     113.318  39.777  40.131  1.00  1.360          H  
ATOM   7471 3HG2 THR A 488     112.510  38.894  38.839  1.00  1.360          H  
ATOM   7472  N   LYS A 489     116.645  41.165  37.271  1.00  0.820          N  
ATOM   7473  CA  LYS A 489     117.841  41.308  36.462  1.00  0.870          C  
ATOM   7474  C   LYS A 489     118.993  40.641  37.166  1.00  0.870          C  
ATOM   7475  O   LYS A 489     119.404  41.081  38.241  1.00  0.810          O  
ATOM   7476  CB  LYS A 489     118.136  42.793  36.225  1.00  1.200          C  
ATOM   7477  CG  LYS A 489     119.363  43.085  35.358  1.00  1.200          C  
ATOM   7478  CD  LYS A 489     119.605  44.598  35.176  1.00  1.200          C  
ATOM   7479  CE  LYS A 489     118.605  45.244  34.212  1.00  1.200          C  
ATOM   7480  NZ  LYS A 489     118.947  46.675  33.928  1.00  1.200          N  
ATOM   7481  H   LYS A 489     116.676  41.352  38.277  1.00  0.980          H  
ATOM   7482  HA  LYS A 489     117.690  40.809  35.505  1.00  1.040          H  
ATOM   7483 1HB  LYS A 489     117.266  43.242  35.758  1.00  1.440          H  
ATOM   7484 2HB  LYS A 489     118.282  43.288  37.187  1.00  1.440          H  
ATOM   7485 1HG  LYS A 489     120.244  42.662  35.844  1.00  1.440          H  
ATOM   7486 2HG  LYS A 489     119.247  42.613  34.384  1.00  1.440          H  
ATOM   7487 1HD  LYS A 489     119.522  45.088  36.144  1.00  1.440          H  
ATOM   7488 2HD  LYS A 489     120.605  44.763  34.799  1.00  1.440          H  
ATOM   7489 1HE  LYS A 489     118.603  44.689  33.275  1.00  1.440          H  
ATOM   7490 2HE  LYS A 489     117.610  45.213  34.645  1.00  1.440          H  
ATOM   7491 1HZ  LYS A 489     118.265  47.062  33.290  1.00  1.440          H  
ATOM   7492 2HZ  LYS A 489     118.939  47.205  34.788  1.00  1.440          H  
ATOM   7493 3HZ  LYS A 489     119.865  46.730  33.509  1.00  1.440          H  
ATOM   7494  N   ILE A 490     119.503  39.571  36.575  1.00  0.930          N  
ATOM   7495  CA  ILE A 490     120.592  38.846  37.191  1.00  0.920          C  
ATOM   7496  C   ILE A 490     121.746  38.842  36.201  1.00  0.920          C  
ATOM   7497  O   ILE A 490     121.698  38.150  35.181  1.00  0.950          O  
ATOM   7498  CB  ILE A 490     120.112  37.433  37.593  1.00  1.290          C  
ATOM   7499  CG1 ILE A 490     118.859  37.603  38.564  1.00  1.290          C  
ATOM   7500  CG2 ILE A 490     121.241  36.651  38.263  1.00  1.290          C  
ATOM   7501  CD1 ILE A 490     118.165  36.356  38.963  1.00  1.290          C  
ATOM   7502  H   ILE A 490     119.129  39.263  35.686  1.00  1.120          H  
ATOM   7503  HA  ILE A 490     120.915  39.367  38.088  1.00  1.100          H  
ATOM   7504  HB  ILE A 490     119.779  36.895  36.705  1.00  1.550          H  
ATOM   7505 1HG1 ILE A 490     119.176  38.121  39.456  1.00  1.550          H  
ATOM   7506 2HG1 ILE A 490     118.116  38.211  38.063  1.00  1.550          H  
ATOM   7507 1HG2 ILE A 490     120.896  35.666  38.534  1.00  1.550          H  
ATOM   7508 2HG2 ILE A 490     122.072  36.551  37.570  1.00  1.550          H  
ATOM   7509 3HG2 ILE A 490     121.577  37.177  39.150  1.00  1.550          H  
ATOM   7510 1HD1 ILE A 490     117.322  36.606  39.607  1.00  1.550          H  
ATOM   7511 2HD1 ILE A 490     117.805  35.830  38.086  1.00  1.550          H  
ATOM   7512 3HD1 ILE A 490     118.844  35.737  39.503  1.00  1.550          H  
ATOM   7513  N   ILE A 491     122.738  39.685  36.472  1.00  0.910          N  
ATOM   7514  CA  ILE A 491     123.848  39.900  35.543  1.00  0.940          C  
ATOM   7515  C   ILE A 491     125.216  39.919  36.218  1.00  0.920          C  
ATOM   7516  O   ILE A 491     125.320  40.211  37.406  1.00  0.860          O  
ATOM   7517  CB  ILE A 491     123.637  41.224  34.771  1.00  1.300          C  
ATOM   7518  CG1 ILE A 491     123.609  42.412  35.782  1.00  1.300          C  
ATOM   7519  CG2 ILE A 491     122.332  41.151  33.940  1.00  1.300          C  
ATOM   7520  CD1 ILE A 491     123.604  43.786  35.166  1.00  1.300          C  
ATOM   7521  H   ILE A 491     122.707  40.163  37.380  1.00  1.090          H  
ATOM   7522  HA  ILE A 491     123.848  39.085  34.823  1.00  1.130          H  
ATOM   7523  HB  ILE A 491     124.481  41.384  34.098  1.00  1.560          H  
ATOM   7524 1HG1 ILE A 491     122.724  42.315  36.410  1.00  1.560          H  
ATOM   7525 2HG1 ILE A 491     124.486  42.354  36.404  1.00  1.560          H  
ATOM   7526 1HG2 ILE A 491     122.186  42.061  33.374  1.00  1.560          H  
ATOM   7527 2HG2 ILE A 491     122.397  40.311  33.248  1.00  1.560          H  
ATOM   7528 3HG2 ILE A 491     121.484  41.005  34.592  1.00  1.560          H  
ATOM   7529 1HD1 ILE A 491     123.595  44.534  35.960  1.00  1.560          H  
ATOM   7530 2HD1 ILE A 491     124.502  43.912  34.560  1.00  1.560          H  
ATOM   7531 3HD1 ILE A 491     122.733  43.922  34.546  1.00  1.560          H  
ATOM   7532  N   SER A 492     126.275  39.683  35.450  1.00  0.960          N  
ATOM   7533  CA  SER A 492     127.617  39.821  36.007  1.00  0.950          C  
ATOM   7534  C   SER A 492     127.795  39.066  37.325  1.00  0.920          C  
ATOM   7535  O   SER A 492     128.120  39.668  38.349  1.00  0.870          O  
ATOM   7536  CB  SER A 492     127.964  41.293  36.169  1.00  1.330          C  
ATOM   7537  OG  SER A 492     127.978  41.946  34.921  1.00  1.330          O  
ATOM   7538  H   SER A 492     126.155  39.438  34.479  1.00  1.150          H  
ATOM   7539  HA  SER A 492     128.320  39.395  35.290  1.00  1.140          H  
ATOM   7540 1HB  SER A 492     127.240  41.777  36.824  1.00  1.600          H  
ATOM   7541 2HB  SER A 492     128.939  41.386  36.641  1.00  1.600          H  
ATOM   7542  HG  SER A 492     128.117  42.876  35.116  1.00  1.600          H  
ATOM   7543  N   ASN A 493     127.516  37.763  37.306  1.00  0.950          N  
ATOM   7544  CA  ASN A 493     127.635  36.911  38.486  1.00  0.940          C  
ATOM   7545  C   ASN A 493     128.545  35.753  38.066  1.00  0.990          C  
ATOM   7546  O   ASN A 493     129.312  35.917  37.116  1.00  1.030          O  
ATOM   7547  CB  ASN A 493     126.263  36.454  38.949  1.00  1.320          C  
ATOM   7548  CG  ASN A 493     125.418  37.602  39.479  1.00  1.320          C  
ATOM   7549  OD1 ASN A 493     125.678  38.222  40.512  1.00  1.320          O  
ATOM   7550  ND2 ASN A 493     124.390  37.892  38.750  1.00  1.320          N  
ATOM   7551  H   ASN A 493     127.235  37.355  36.426  1.00  1.140          H  
ATOM   7552  HA  ASN A 493     128.130  37.454  39.292  1.00  1.130          H  
ATOM   7553 1HB  ASN A 493     125.740  35.967  38.126  1.00  1.580          H  
ATOM   7554 2HB  ASN A 493     126.374  35.724  39.750  1.00  1.580          H  
ATOM   7555 1HD2 ASN A 493     123.785  38.663  39.011  1.00  1.580          H  
ATOM   7556 2HD2 ASN A 493     124.236  37.382  37.902  1.00  1.580          H  
ATOM   7557  N   ARG A 494     128.491  34.587  38.720  1.00  1.010          N  
ATOM   7558  CA  ARG A 494     129.424  33.525  38.335  1.00  1.070          C  
ATOM   7559  C   ARG A 494     129.155  32.963  36.919  1.00  1.120          C  
ATOM   7560  O   ARG A 494     130.098  32.781  36.135  1.00  1.200          O  
ATOM   7561  CB  ARG A 494     129.399  32.414  39.387  1.00  1.470          C  
ATOM   7562  CG  ARG A 494     130.302  31.206  39.183  1.00  1.470          C  
ATOM   7563  CD  ARG A 494     131.753  31.484  39.145  1.00  1.470          C  
ATOM   7564  NE  ARG A 494     132.509  30.233  38.883  1.00  1.470          N  
ATOM   7565  CZ  ARG A 494     133.850  30.121  38.773  1.00  1.470          C  
ATOM   7566  NH1 ARG A 494     134.637  31.171  38.925  1.00  1.470          N  
ATOM   7567  NH2 ARG A 494     134.370  28.936  38.505  1.00  1.470          N  
ATOM   7568  H   ARG A 494     127.845  34.421  39.498  1.00  1.210          H  
ATOM   7569  HA  ARG A 494     130.423  33.960  38.346  1.00  1.280          H  
ATOM   7570 1HB  ARG A 494     129.637  32.834  40.351  1.00  1.770          H  
ATOM   7571 2HB  ARG A 494     128.391  32.015  39.447  1.00  1.770          H  
ATOM   7572 1HG  ARG A 494     130.172  30.568  40.040  1.00  1.770          H  
ATOM   7573 2HG  ARG A 494     130.003  30.669  38.335  1.00  1.770          H  
ATOM   7574 1HD  ARG A 494     131.973  32.190  38.347  1.00  1.770          H  
ATOM   7575 2HD  ARG A 494     132.071  31.897  40.106  1.00  1.770          H  
ATOM   7576  HE  ARG A 494     131.963  29.365  38.712  1.00  1.770          H  
ATOM   7577 1HH1 ARG A 494     134.241  32.078  39.128  1.00  1.770          H  
ATOM   7578 2HH1 ARG A 494     135.639  31.070  38.838  1.00  1.770          H  
ATOM   7579 1HH2 ARG A 494     133.755  28.129  38.392  1.00  1.770          H  
ATOM   7580 2HH2 ARG A 494     135.367  28.826  38.419  1.00  1.770          H  
ATOM   7581  N   GLY A 495     127.876  32.719  36.578  1.00  1.100          N  
ATOM   7582  CA  GLY A 495     127.470  32.151  35.276  1.00  1.160          C  
ATOM   7583  C   GLY A 495     126.792  30.787  35.441  1.00  1.230          C  
ATOM   7584  O   GLY A 495     127.009  30.093  36.424  1.00  1.370          O  
ATOM   7585  H   GLY A 495     127.154  32.897  37.261  1.00  1.320          H  
ATOM   7586 1HA  GLY A 495     126.783  32.836  34.778  1.00  1.390          H  
ATOM   7587 2HA  GLY A 495     128.341  32.057  34.630  1.00  1.390          H  
ATOM   7588  N   GLU A 496     126.000  30.354  34.463  1.00  1.180          N  
ATOM   7589  CA  GLU A 496     125.299  29.069  34.591  1.00  1.250          C  
ATOM   7590  C   GLU A 496     126.247  27.861  34.520  1.00  1.390          C  
ATOM   7591  O   GLU A 496     126.308  27.018  35.426  1.00  1.370          O  
ATOM   7592  CB  GLU A 496     124.276  28.952  33.456  1.00  1.720          C  
ATOM   7593  CG  GLU A 496     123.160  29.999  33.480  1.00  1.720          C  
ATOM   7594  CD  GLU A 496     123.605  31.345  32.936  1.00  1.720          C  
ATOM   7595  OE1 GLU A 496     124.735  31.443  32.484  1.00  1.720          O  
ATOM   7596  OE2 GLU A 496     122.832  32.265  32.972  1.00  1.720          O  
ATOM   7597  H   GLU A 496     125.835  30.940  33.639  1.00  1.420          H  
ATOM   7598  HA  GLU A 496     124.785  29.052  35.554  1.00  1.500          H  
ATOM   7599 1HB  GLU A 496     124.788  29.020  32.496  1.00  2.070          H  
ATOM   7600 2HB  GLU A 496     123.808  27.969  33.500  1.00  2.070          H  
ATOM   7601 1HG  GLU A 496     122.310  29.641  32.895  1.00  2.070          H  
ATOM   7602 2HG  GLU A 496     122.832  30.130  34.497  1.00  2.070          H  
ATOM   7603  N   ASN A 497     127.109  27.851  33.506  1.00  1.540          N  
ATOM   7604  CA  ASN A 497     128.020  26.721  33.334  1.00  1.670          C  
ATOM   7605  C   ASN A 497     129.338  26.996  34.012  1.00  1.460          C  
ATOM   7606  O   ASN A 497     130.303  26.260  33.870  1.00  1.470          O  
ATOM   7607  CB  ASN A 497     128.169  26.331  31.879  1.00  2.290          C  
ATOM   7608  CG  ASN A 497     126.897  25.641  31.346  1.00  2.290          C  
ATOM   7609  OD1 ASN A 497     126.226  24.896  32.071  1.00  2.290          O  
ATOM   7610  ND2 ASN A 497     126.575  25.875  30.101  1.00  2.290          N  
ATOM   7611  H   ASN A 497     127.072  28.591  32.815  1.00  1.850          H  
ATOM   7612  HA  ASN A 497     127.593  25.862  33.837  1.00  2.000          H  
ATOM   7613 1HB  ASN A 497     128.379  27.215  31.280  1.00  2.740          H  
ATOM   7614 2HB  ASN A 497     129.011  25.646  31.772  1.00  2.740          H  
ATOM   7615 1HD2 ASN A 497     125.747  25.430  29.689  1.00  2.740          H  
ATOM   7616 2HD2 ASN A 497     127.139  26.479  29.540  1.00  2.740          H  
ATOM   7617  N   SER A 498     129.350  28.073  34.781  1.00  1.260          N  
ATOM   7618  CA  SER A 498     130.469  28.461  35.604  1.00  1.120          C  
ATOM   7619  C   SER A 498     130.277  27.803  36.972  1.00  0.990          C  
ATOM   7620  O   SER A 498     131.160  27.835  37.836  1.00  0.970          O  
ATOM   7621  CB  SER A 498     130.487  29.941  35.793  1.00  1.620          C  
ATOM   7622  OG  SER A 498     130.645  30.671  34.613  1.00  1.620          O  
ATOM   7623  H   SER A 498     128.528  28.663  34.808  1.00  1.510          H  
ATOM   7624  HA  SER A 498     131.399  28.114  35.154  1.00  1.340          H  
ATOM   7625 1HB  SER A 498     129.562  30.212  36.255  1.00  1.950          H  
ATOM   7626 2HB  SER A 498     131.280  30.200  36.464  1.00  1.950          H  
ATOM   7627  HG  SER A 498     130.575  31.616  34.917  1.00  1.950          H  
ATOM   7628  N   CYS A 499     129.082  27.218  37.166  1.00  0.960          N  
ATOM   7629  CA  CYS A 499     128.691  26.547  38.392  1.00  0.900          C  
ATOM   7630  C   CYS A 499     128.538  25.079  38.030  1.00  1.060          C  
ATOM   7631  O   CYS A 499     129.102  24.202  38.699  1.00  1.070          O  
ATOM   7632  CB  CYS A 499     127.405  27.150  38.942  1.00  1.280          C  
ATOM   7633  SG  CYS A 499     127.594  28.920  39.316  1.00  1.280          S  
ATOM   7634  H   CYS A 499     128.388  27.246  36.421  1.00  1.150          H  
ATOM   7635  HA  CYS A 499     129.476  26.658  39.141  1.00  1.080          H  
ATOM   7636 1HB  CYS A 499     126.602  27.039  38.207  1.00  1.540          H  
ATOM   7637 2HB  CYS A 499     127.102  26.630  39.859  1.00  1.540          H  
ATOM   7638  N   LYS A 500     127.947  24.790  36.858  1.00  1.220          N  
ATOM   7639  CA  LYS A 500     127.881  23.405  36.378  1.00  1.390          C  
ATOM   7640  C   LYS A 500     129.219  23.070  35.677  1.00  1.380          C  
ATOM   7641  O   LYS A 500     129.256  22.661  34.517  1.00  1.400          O  
ATOM   7642  CB  LYS A 500     126.730  23.231  35.392  1.00  1.880          C  
ATOM   7643  CG  LYS A 500     125.359  23.459  35.972  1.00  1.880          C  
ATOM   7644  CD  LYS A 500     124.296  23.373  34.901  1.00  1.880          C  
ATOM   7645  CE  LYS A 500     122.913  23.667  35.459  1.00  1.880          C  
ATOM   7646  NZ  LYS A 500     121.876  23.656  34.391  1.00  1.880          N  
ATOM   7647  H   LYS A 500     127.463  25.522  36.332  1.00  1.460          H  
ATOM   7648  HA  LYS A 500     127.746  22.731  37.225  1.00  1.670          H  
ATOM   7649 1HB  LYS A 500     126.862  23.890  34.547  1.00  2.250          H  
ATOM   7650 2HB  LYS A 500     126.750  22.219  35.013  1.00  2.250          H  
ATOM   7651 1HG  LYS A 500     125.169  22.689  36.705  1.00  2.250          H  
ATOM   7652 2HG  LYS A 500     125.317  24.436  36.458  1.00  2.250          H  
ATOM   7653 1HD  LYS A 500     124.524  24.094  34.108  1.00  2.250          H  
ATOM   7654 2HD  LYS A 500     124.301  22.372  34.466  1.00  2.250          H  
ATOM   7655 1HE  LYS A 500     122.660  22.918  36.204  1.00  2.250          H  
ATOM   7656 2HE  LYS A 500     122.922  24.649  35.932  1.00  2.250          H  
ATOM   7657 1HZ  LYS A 500     120.973  23.859  34.794  1.00  2.250          H  
ATOM   7658 2HZ  LYS A 500     122.103  24.360  33.697  1.00  2.250          H  
ATOM   7659 3HZ  LYS A 500     121.852  22.748  33.952  1.00  2.250          H  
ATOM   7660  N   ALA A 501     130.304  23.281  36.425  1.00  1.330          N  
ATOM   7661  CA  ALA A 501     131.696  23.082  36.089  1.00  1.300          C  
ATOM   7662  C   ALA A 501     132.419  22.780  37.379  1.00  1.220          C  
ATOM   7663  O   ALA A 501     133.552  22.266  37.383  1.00  1.200          O  
ATOM   7664  CB  ALA A 501     132.274  24.311  35.425  1.00  1.830          C  
ATOM   7665  H   ALA A 501     130.117  23.626  37.353  1.00  1.600          H  
ATOM   7666  HA  ALA A 501     131.786  22.223  35.426  1.00  1.560          H  
ATOM   7667 1HB  ALA A 501     133.325  24.145  35.198  1.00  2.200          H  
ATOM   7668 2HB  ALA A 501     131.735  24.495  34.507  1.00  2.200          H  
ATOM   7669 3HB  ALA A 501     132.176  25.168  36.089  1.00  2.200          H  
ATOM   7670  N   THR A 502     131.758  23.156  38.484  1.00  1.190          N  
ATOM   7671  CA  THR A 502     132.313  23.000  39.829  1.00  1.130          C  
ATOM   7672  C   THR A 502     131.458  22.023  40.633  1.00  1.170          C  
ATOM   7673  O   THR A 502     131.931  21.388  41.578  1.00  1.150          O  
ATOM   7674  CB  THR A 502     132.306  24.339  40.587  1.00  1.610          C  
ATOM   7675  OG1 THR A 502     130.948  24.755  40.795  1.00  1.610          O  
ATOM   7676  CG2 THR A 502     133.004  25.404  39.751  1.00  1.610          C  
ATOM   7677  H   THR A 502     130.836  23.580  38.393  1.00  1.430          H  
ATOM   7678  HA  THR A 502     133.327  22.613  39.764  1.00  1.360          H  
ATOM   7679  HB  THR A 502     132.807  24.223  41.550  1.00  1.930          H  
ATOM   7680  HG1 THR A 502     130.959  25.587  41.337  1.00  1.930          H  
ATOM   7681 1HG2 THR A 502     132.983  26.352  40.292  1.00  1.930          H  
ATOM   7682 2HG2 THR A 502     134.034  25.106  39.574  1.00  1.930          H  
ATOM   7683 3HG2 THR A 502     132.492  25.527  38.798  1.00  1.930          H  
ATOM   7684  N   GLY A 503     130.204  21.844  40.207  1.00  1.260          N  
ATOM   7685  CA  GLY A 503     129.280  20.962  40.894  1.00  1.320          C  
ATOM   7686  C   GLY A 503     128.461  21.663  41.976  1.00  1.370          C  
ATOM   7687  O   GLY A 503     127.699  21.015  42.712  1.00  1.320          O  
ATOM   7688  H   GLY A 503     129.865  22.422  39.447  1.00  1.510          H  
ATOM   7689 1HA  GLY A 503     128.609  20.507  40.165  1.00  1.580          H  
ATOM   7690 2HA  GLY A 503     129.858  20.166  41.337  1.00  1.580          H  
ATOM   7691  N   GLN A 504     128.572  22.995  42.038  1.00  1.460          N  
ATOM   7692  CA  GLN A 504     127.852  23.814  43.019  1.00  1.500          C  
ATOM   7693  C   GLN A 504     126.406  24.059  42.618  1.00  1.500          C  
ATOM   7694  O   GLN A 504     126.003  25.181  42.316  1.00  1.520          O  
ATOM   7695  CB  GLN A 504     128.568  25.154  43.182  1.00  2.080          C  
ATOM   7696  CG  GLN A 504     129.947  25.043  43.807  1.00  2.080          C  
ATOM   7697  CD  GLN A 504     130.697  26.348  43.742  1.00  2.080          C  
ATOM   7698  OE1 GLN A 504     131.104  26.749  42.644  1.00  2.080          O  
ATOM   7699  NE2 GLN A 504     130.887  27.015  44.871  1.00  2.080          N  
ATOM   7700  H   GLN A 504     129.227  23.456  41.403  1.00  1.750          H  
ATOM   7701  HA  GLN A 504     127.855  23.293  43.973  1.00  1.800          H  
ATOM   7702 1HB  GLN A 504     128.670  25.634  42.209  1.00  2.500          H  
ATOM   7703 2HB  GLN A 504     127.971  25.816  43.811  1.00  2.500          H  
ATOM   7704 1HG  GLN A 504     129.828  24.775  44.855  1.00  2.500          H  
ATOM   7705 2HG  GLN A 504     130.524  24.274  43.295  1.00  2.500          H  
ATOM   7706 1HE2 GLN A 504     131.383  27.886  44.853  1.00  2.500          H  
ATOM   7707 2HE2 GLN A 504     130.542  26.653  45.739  1.00  2.500          H  
ATOM   7708  N   VAL A 505     125.636  22.987  42.653  1.00  1.490          N  
ATOM   7709  CA  VAL A 505     124.223  22.960  42.302  1.00  1.530          C  
ATOM   7710  C   VAL A 505     123.464  22.179  43.381  1.00  1.580          C  
ATOM   7711  O   VAL A 505     124.084  21.377  44.072  1.00  1.610          O  
ATOM   7712  CB  VAL A 505     124.079  22.312  40.924  1.00  2.130          C  
ATOM   7713  CG1 VAL A 505     124.818  23.129  39.854  1.00  2.130          C  
ATOM   7714  CG2 VAL A 505     124.669  20.945  40.989  1.00  2.130          C  
ATOM   7715  H   VAL A 505     126.116  22.125  42.927  1.00  1.790          H  
ATOM   7716  HA  VAL A 505     123.845  23.975  42.231  1.00  1.840          H  
ATOM   7717  HB  VAL A 505     123.034  22.271  40.649  1.00  2.550          H  
ATOM   7718 1HG1 VAL A 505     124.693  22.641  38.903  1.00  2.550          H  
ATOM   7719 2HG1 VAL A 505     124.405  24.135  39.808  1.00  2.550          H  
ATOM   7720 3HG1 VAL A 505     125.877  23.189  40.082  1.00  2.550          H  
ATOM   7721 1HG2 VAL A 505     124.594  20.485  40.048  1.00  2.550          H  
ATOM   7722 2HG2 VAL A 505     125.704  21.001  41.254  1.00  2.550          H  
ATOM   7723 3HG2 VAL A 505     124.137  20.356  41.726  1.00  2.550          H  
ATOM   7724  N   CYS A 506     122.137  22.342  43.502  1.00  1.670          N  
ATOM   7725  CA  CYS A 506     121.411  21.511  44.482  1.00  1.770          C  
ATOM   7726  C   CYS A 506     120.492  20.518  43.785  1.00  1.930          C  
ATOM   7727  O   CYS A 506     119.934  19.613  44.437  1.00  2.020          O  
ATOM   7728  CB  CYS A 506     120.576  22.364  45.434  1.00  2.440          C  
ATOM   7729  SG  CYS A 506     119.002  22.973  44.739  1.00  2.440          S  
ATOM   7730  H   CYS A 506     121.635  23.038  42.972  1.00  2.000          H  
ATOM   7731  HA  CYS A 506     122.149  20.959  45.069  1.00  2.120          H  
ATOM   7732 1HB  CYS A 506     120.343  21.785  46.325  1.00  2.930          H  
ATOM   7733 2HB  CYS A 506     121.158  23.226  45.758  1.00  2.930          H  
ATOM   7734  N   HIS A 507     120.306  20.657  42.469  1.00  1.980          N  
ATOM   7735  CA  HIS A 507     119.282  19.922  41.706  1.00  2.130          C  
ATOM   7736  C   HIS A 507     119.510  18.433  41.461  1.00  2.400          C  
ATOM   7737  O   HIS A 507     119.538  17.979  40.316  1.00  2.570          O  
ATOM   7738  CB  HIS A 507     119.158  20.498  40.304  1.00  2.920          C  
ATOM   7739  CG  HIS A 507     118.738  21.873  40.160  1.00  2.920          C  
ATOM   7740  ND1 HIS A 507     117.431  22.281  40.276  1.00  2.920          N  
ATOM   7741  CD2 HIS A 507     119.461  22.973  39.852  1.00  2.920          C  
ATOM   7742  CE1 HIS A 507     117.380  23.580  40.022  1.00  2.920          C  
ATOM   7743  NE2 HIS A 507     118.599  24.012  39.771  1.00  2.920          N  
ATOM   7744  H   HIS A 507     120.834  21.371  41.991  1.00  2.380          H  
ATOM   7745  HA  HIS A 507     118.319  20.033  42.218  1.00  2.560          H  
ATOM   7746 1HB  HIS A 507     120.094  20.411  39.839  1.00  3.510          H  
ATOM   7747 2HB  HIS A 507     118.461  19.886  39.727  1.00  3.510          H  
ATOM   7748  HD1 HIS A 507     116.708  21.797  40.852  1.00  3.510          H  
ATOM   7749  HD2 HIS A 507     120.522  23.135  39.656  1.00  3.510          H  
ATOM   7750  HE1 HIS A 507     116.460  24.110  40.027  1.00  3.510          H  
ATOM   7751  N   ALA A 508     119.643  17.673  42.524  1.00  2.450          N  
ATOM   7752  CA  ALA A 508     119.737  16.221  42.458  1.00  2.640          C  
ATOM   7753  C   ALA A 508     119.224  15.713  43.768  1.00  2.750          C  
ATOM   7754  O   ALA A 508     118.849  14.553  43.932  1.00  3.010          O  
ATOM   7755  CB  ALA A 508     121.135  15.755  42.210  1.00  3.620          C  
ATOM   7756  H   ALA A 508     119.674  18.156  43.416  1.00  2.940          H  
ATOM   7757  HA  ALA A 508     119.085  15.863  41.662  1.00  3.170          H  
ATOM   7758 1HB  ALA A 508     121.170  14.665  42.191  1.00  4.340          H  
ATOM   7759 2HB  ALA A 508     121.492  16.148  41.265  1.00  4.340          H  
ATOM   7760 3HB  ALA A 508     121.723  16.128  43.020  1.00  4.340          H  
ATOM   7761  N   LEU A 509     119.282  16.623  44.727  1.00  2.570          N  
ATOM   7762  CA  LEU A 509     118.890  16.383  46.104  1.00  2.680          C  
ATOM   7763  C   LEU A 509     117.622  17.164  46.373  1.00  2.550          C  
ATOM   7764  O   LEU A 509     117.223  17.362  47.516  1.00  2.910          O  
ATOM   7765  CB  LEU A 509     120.026  16.825  47.039  1.00  3.710          C  
ATOM   7766  CG  LEU A 509     121.381  16.094  46.860  1.00  3.710          C  
ATOM   7767  CD1 LEU A 509     122.383  16.700  47.812  1.00  3.710          C  
ATOM   7768  CD2 LEU A 509     121.231  14.597  47.113  1.00  3.710          C  
ATOM   7769  H   LEU A 509     119.601  17.568  44.480  1.00  3.080          H  
ATOM   7770  HA  LEU A 509     118.666  15.332  46.243  1.00  3.220          H  
ATOM   7771 1HB  LEU A 509     120.208  17.887  46.856  1.00  4.450          H  
ATOM   7772 2HB  LEU A 509     119.722  16.720  48.062  1.00  4.450          H  
ATOM   7773  HG  LEU A 509     121.742  16.249  45.846  1.00  4.450          H  
ATOM   7774 1HD1 LEU A 509     123.348  16.212  47.681  1.00  4.450          H  
ATOM   7775 2HD1 LEU A 509     122.488  17.766  47.603  1.00  4.450          H  
ATOM   7776 3HD1 LEU A 509     122.039  16.562  48.836  1.00  4.450          H  
ATOM   7777 1HD2 LEU A 509     122.200  14.117  46.985  1.00  4.450          H  
ATOM   7778 2HD2 LEU A 509     120.876  14.431  48.123  1.00  4.450          H  
ATOM   7779 3HD2 LEU A 509     120.530  14.157  46.408  1.00  4.450          H  
ATOM   7780  N   CYS A 510     117.025  17.664  45.304  1.00  2.080          N  
ATOM   7781  CA  CYS A 510     115.867  18.525  45.360  1.00  1.960          C  
ATOM   7782  C   CYS A 510     115.124  18.492  44.016  1.00  1.810          C  
ATOM   7783  O   CYS A 510     115.543  17.781  43.103  1.00  1.750          O  
ATOM   7784  CB  CYS A 510     116.312  19.938  45.699  1.00  2.790          C  
ATOM   7785  SG  CYS A 510     115.019  20.993  46.235  1.00  2.790          S  
ATOM   7786  H   CYS A 510     117.416  17.433  44.395  1.00  2.500          H  
ATOM   7787  HA  CYS A 510     115.193  18.160  46.147  1.00  2.350          H  
ATOM   7788 1HB  CYS A 510     117.063  19.903  46.486  1.00  3.350          H  
ATOM   7789 2HB  CYS A 510     116.782  20.390  44.818  1.00  3.350          H  
ATOM   7790  N   SER A 511     114.026  19.238  43.877  1.00  1.790          N  
ATOM   7791  CA  SER A 511     113.250  19.275  42.637  1.00  1.680          C  
ATOM   7792  C   SER A 511     113.968  20.155  41.580  1.00  1.710          C  
ATOM   7793  O   SER A 511     115.082  20.636  41.829  1.00  1.860          O  
ATOM   7794  CB  SER A 511     111.877  19.864  42.922  1.00  2.400          C  
ATOM   7795  OG  SER A 511     111.961  21.250  43.006  1.00  2.400          O  
ATOM   7796  H   SER A 511     113.666  19.819  44.643  1.00  2.150          H  
ATOM   7797  HA  SER A 511     113.164  18.258  42.272  1.00  2.020          H  
ATOM   7798 1HB  SER A 511     111.135  19.569  42.221  1.00  2.880          H  
ATOM   7799 2HB  SER A 511     111.533  19.484  43.881  1.00  2.880          H  
ATOM   7800  HG  SER A 511     112.278  21.435  43.916  1.00  2.880          H  
ATOM   7801  N   PRO A 512     113.440  20.252  40.329  1.00  1.600          N  
ATOM   7802  CA  PRO A 512     113.886  21.137  39.254  1.00  1.640          C  
ATOM   7803  C   PRO A 512     113.821  22.635  39.618  1.00  1.650          C  
ATOM   7804  O   PRO A 512     114.375  23.457  38.887  1.00  1.680          O  
ATOM   7805  CB  PRO A 512     112.940  20.794  38.096  1.00  2.460          C  
ATOM   7806  CG  PRO A 512     112.479  19.385  38.379  1.00  2.460          C  
ATOM   7807  CD  PRO A 512     112.362  19.317  39.872  1.00  2.460          C  
ATOM   7808  HA  PRO A 512     114.922  20.865  38.994  1.00  1.970          H  
ATOM   7809 1HB  PRO A 512     112.107  21.521  38.081  1.00  2.950          H  
ATOM   7810 2HB  PRO A 512     113.470  20.897  37.139  1.00  2.950          H  
ATOM   7811 1HG  PRO A 512     111.523  19.193  37.865  1.00  2.950          H  
ATOM   7812 2HG  PRO A 512     113.204  18.654  37.982  1.00  2.950          H  
ATOM   7813 1HD  PRO A 512     111.368  19.696  40.121  1.00  2.950          H  
ATOM   7814 2HD  PRO A 512     112.530  18.289  40.200  1.00  2.950          H  
ATOM   7815  N   GLU A 513     113.084  22.995  40.682  1.00  1.610          N  
ATOM   7816  CA  GLU A 513     112.994  24.389  41.101  1.00  1.550          C  
ATOM   7817  C   GLU A 513     114.354  24.779  41.636  1.00  1.460          C  
ATOM   7818  O   GLU A 513     115.139  23.918  42.016  1.00  1.500          O  
ATOM   7819  CB  GLU A 513     111.914  24.615  42.157  1.00  2.190          C  
ATOM   7820  CG  GLU A 513     110.530  24.309  41.677  1.00  2.190          C  
ATOM   7821  CD  GLU A 513     110.108  25.178  40.518  1.00  2.190          C  
ATOM   7822  OE1 GLU A 513     110.530  26.321  40.454  1.00  2.190          O  
ATOM   7823  OE2 GLU A 513     109.370  24.690  39.682  1.00  2.190          O  
ATOM   7824  H   GLU A 513     112.619  22.301  41.261  1.00  1.930          H  
ATOM   7825  HA  GLU A 513     112.773  25.013  40.236  1.00  1.860          H  
ATOM   7826 1HB  GLU A 513     112.117  23.989  43.026  1.00  2.630          H  
ATOM   7827 2HB  GLU A 513     111.937  25.654  42.489  1.00  2.630          H  
ATOM   7828 1HG  GLU A 513     110.488  23.261  41.372  1.00  2.630          H  
ATOM   7829 2HG  GLU A 513     109.837  24.444  42.507  1.00  2.630          H  
ATOM   7830  N   GLY A 514     114.642  26.066  41.682  1.00  1.360          N  
ATOM   7831  CA  GLY A 514     115.979  26.490  42.044  1.00  1.270          C  
ATOM   7832  C   GLY A 514     116.387  26.382  43.472  1.00  1.210          C  
ATOM   7833  O   GLY A 514     115.759  25.693  44.299  1.00  1.240          O  
ATOM   7834  H   GLY A 514     113.950  26.758  41.419  1.00  1.630          H  
ATOM   7835 1HA  GLY A 514     116.702  25.945  41.444  1.00  1.520          H  
ATOM   7836 2HA  GLY A 514     116.094  27.524  41.772  1.00  1.520          H  
ATOM   7837  N   CYS A 515     117.489  27.040  43.771  1.00  1.120          N  
ATOM   7838  CA  CYS A 515     118.066  26.910  45.074  1.00  1.080          C  
ATOM   7839  C   CYS A 515     118.535  28.258  45.563  1.00  1.040          C  
ATOM   7840  O   CYS A 515     118.835  29.129  44.754  1.00  1.030          O  
ATOM   7841  CB  CYS A 515     119.354  26.092  44.959  1.00  1.530          C  
ATOM   7842  SG  CYS A 515     119.377  24.693  43.731  1.00  1.530          S  
ATOM   7843  H   CYS A 515     117.939  27.602  43.041  1.00  1.340          H  
ATOM   7844  HA  CYS A 515     117.344  26.496  45.773  1.00  1.300          H  
ATOM   7845 1HB  CYS A 515     120.177  26.746  44.773  1.00  1.830          H  
ATOM   7846 2HB  CYS A 515     119.516  25.638  45.932  1.00  1.830          H  
ATOM   7847  N   TRP A 516     118.719  28.396  46.868  1.00  1.020          N  
ATOM   7848  CA  TRP A 516     119.370  29.586  47.389  1.00  0.980          C  
ATOM   7849  C   TRP A 516     120.842  29.241  47.736  1.00  0.990          C  
ATOM   7850  O   TRP A 516     121.614  30.098  48.185  1.00  0.940          O  
ATOM   7851  CB  TRP A 516     118.614  30.119  48.610  1.00  1.390          C  
ATOM   7852  CG  TRP A 516     117.149  30.602  48.333  1.00  1.390          C  
ATOM   7853  CD1 TRP A 516     115.993  29.998  48.767  1.00  1.390          C  
ATOM   7854  CD2 TRP A 516     116.707  31.793  47.599  1.00  1.390          C  
ATOM   7855  NE1 TRP A 516     114.888  30.744  48.374  1.00  1.390          N  
ATOM   7856  CE2 TRP A 516     115.305  31.820  47.658  1.00  1.390          C  
ATOM   7857  CE3 TRP A 516     117.369  32.819  46.930  1.00  1.390          C  
ATOM   7858  CZ2 TRP A 516     114.561  32.830  47.061  1.00  1.390          C  
ATOM   7859  CZ3 TRP A 516     116.614  33.833  46.329  1.00  1.390          C  
ATOM   7860  CH2 TRP A 516     115.250  33.833  46.389  1.00  1.390          C  
ATOM   7861  H   TRP A 516     118.353  27.701  47.524  1.00  1.220          H  
ATOM   7862  HA  TRP A 516     119.366  30.357  46.622  1.00  1.180          H  
ATOM   7863 1HB  TRP A 516     118.569  29.335  49.361  1.00  1.670          H  
ATOM   7864 2HB  TRP A 516     119.163  30.946  49.036  1.00  1.670          H  
ATOM   7865  HD1 TRP A 516     115.944  29.085  49.366  1.00  1.670          H  
ATOM   7866  HE1 TRP A 516     113.893  30.556  48.601  1.00  1.670          H  
ATOM   7867  HE3 TRP A 516     118.443  32.823  46.881  1.00  1.670          H  
ATOM   7868  HZ2 TRP A 516     113.472  32.846  47.117  1.00  1.670          H  
ATOM   7869  HZ3 TRP A 516     117.134  34.627  45.803  1.00  1.670          H  
ATOM   7870  HH2 TRP A 516     114.696  34.640  45.911  1.00  1.670          H  
ATOM   7871  N   GLY A 517     121.222  27.971  47.509  1.00  1.050          N  
ATOM   7872  CA  GLY A 517     122.544  27.409  47.820  1.00  1.070          C  
ATOM   7873  C   GLY A 517     122.562  25.909  47.461  1.00  1.120          C  
ATOM   7874  O   GLY A 517     121.532  25.380  47.063  1.00  1.070          O  
ATOM   7875  H   GLY A 517     120.527  27.359  47.113  1.00  1.260          H  
ATOM   7876 1HA  GLY A 517     123.303  27.944  47.268  1.00  1.280          H  
ATOM   7877 2HA  GLY A 517     122.747  27.549  48.879  1.00  1.280          H  
ATOM   7878  N   PRO A 518     123.701  25.205  47.604  1.00  1.180          N  
ATOM   7879  CA  PRO A 518     123.928  23.791  47.253  1.00  1.240          C  
ATOM   7880  C   PRO A 518     123.206  22.703  48.052  1.00  1.290          C  
ATOM   7881  O   PRO A 518     123.095  21.573  47.578  1.00  1.350          O  
ATOM   7882  CB  PRO A 518     125.438  23.632  47.505  1.00  1.860          C  
ATOM   7883  CG  PRO A 518     125.776  24.693  48.538  1.00  1.860          C  
ATOM   7884  CD  PRO A 518     124.853  25.849  48.257  1.00  1.860          C  
ATOM   7885  HA  PRO A 518     123.715  23.663  46.180  1.00  1.490          H  
ATOM   7886 1HB  PRO A 518     125.625  22.622  47.898  1.00  2.230          H  
ATOM   7887 2HB  PRO A 518     126.005  23.701  46.577  1.00  2.230          H  
ATOM   7888 1HG  PRO A 518     125.646  24.286  49.556  1.00  2.230          H  
ATOM   7889 2HG  PRO A 518     126.833  24.977  48.449  1.00  2.230          H  
ATOM   7890 1HD  PRO A 518     124.554  26.292  49.222  1.00  2.230          H  
ATOM   7891 2HD  PRO A 518     125.332  26.571  47.601  1.00  2.230          H  
ATOM   7892  N   GLU A 519     122.745  22.996  49.261  1.00  1.250          N  
ATOM   7893  CA  GLU A 519     122.143  21.948  50.076  1.00  1.300          C  
ATOM   7894  C   GLU A 519     120.659  21.680  49.801  1.00  1.340          C  
ATOM   7895  O   GLU A 519     119.922  22.564  49.341  1.00  1.300          O  
ATOM   7896  CB  GLU A 519     122.345  22.287  51.566  1.00  1.800          C  
ATOM   7897  CG  GLU A 519     123.805  22.281  52.027  1.00  1.800          C  
ATOM   7898  CD  GLU A 519     124.398  20.902  52.080  1.00  1.800          C  
ATOM   7899  OE1 GLU A 519     123.769  20.045  52.652  1.00  1.800          O  
ATOM   7900  OE2 GLU A 519     125.465  20.698  51.561  1.00  1.800          O  
ATOM   7901  H   GLU A 519     122.817  23.933  49.693  1.00  1.500          H  
ATOM   7902  HA  GLU A 519     122.712  21.044  49.859  1.00  1.560          H  
ATOM   7903 1HB  GLU A 519     121.952  23.268  51.761  1.00  2.160          H  
ATOM   7904 2HB  GLU A 519     121.794  21.612  52.204  1.00  2.160          H  
ATOM   7905 1HG  GLU A 519     124.388  22.892  51.342  1.00  2.160          H  
ATOM   7906 2HG  GLU A 519     123.863  22.739  53.017  1.00  2.160          H  
ATOM   7907  N   PRO A 520     120.156  20.481  50.160  1.00  1.420          N  
ATOM   7908  CA  PRO A 520     118.755  20.096  50.139  1.00  1.470          C  
ATOM   7909  C   PRO A 520     117.941  21.032  51.043  1.00  1.430          C  
ATOM   7910  O   PRO A 520     116.731  21.134  50.927  1.00  1.510          O  
ATOM   7911  CB  PRO A 520     118.789  18.629  50.589  1.00  2.210          C  
ATOM   7912  CG  PRO A 520     120.091  18.453  51.301  1.00  2.210          C  
ATOM   7913  CD  PRO A 520     121.052  19.359  50.582  1.00  2.210          C  
ATOM   7914  HA  PRO A 520     118.385  20.164  49.097  1.00  1.760          H  
ATOM   7915 1HB  PRO A 520     117.954  18.434  51.267  1.00  2.650          H  
ATOM   7916 2HB  PRO A 520     118.649  17.964  49.729  1.00  2.650          H  
ATOM   7917 1HG  PRO A 520     119.972  18.696  52.368  1.00  2.650          H  
ATOM   7918 2HG  PRO A 520     120.393  17.395  51.252  1.00  2.650          H  
ATOM   7919 1HD  PRO A 520     121.822  19.627  51.295  1.00  2.650          H  
ATOM   7920 2HD  PRO A 520     121.471  18.870  49.694  1.00  2.650          H  
ATOM   7921  N   ARG A 521     118.616  21.756  51.953  1.00  1.320          N  
ATOM   7922  CA  ARG A 521     117.874  22.681  52.780  1.00  1.260          C  
ATOM   7923  C   ARG A 521     118.303  24.110  52.482  1.00  1.170          C  
ATOM   7924  O   ARG A 521     118.216  24.979  53.347  1.00  1.130          O  
ATOM   7925  CB  ARG A 521     118.155  22.421  54.248  1.00  1.790          C  
ATOM   7926  CG  ARG A 521     119.625  22.660  54.693  1.00  1.790          C  
ATOM   7927  CD  ARG A 521     119.819  22.342  56.118  1.00  1.790          C  
ATOM   7928  NE  ARG A 521     121.183  22.604  56.556  1.00  1.790          N  
ATOM   7929  CZ  ARG A 521     121.643  22.418  57.815  1.00  1.790          C  
ATOM   7930  NH1 ARG A 521     120.843  21.972  58.779  1.00  1.790          N  
ATOM   7931  NH2 ARG A 521     122.912  22.690  58.088  1.00  1.790          N  
ATOM   7932  H   ARG A 521     119.613  21.672  52.060  1.00  1.580          H  
ATOM   7933  HA  ARG A 521     116.807  22.584  52.587  1.00  1.510          H  
ATOM   7934 1HB  ARG A 521     117.518  23.064  54.855  1.00  2.150          H  
ATOM   7935 2HB  ARG A 521     117.908  21.390  54.484  1.00  2.150          H  
ATOM   7936 1HG  ARG A 521     120.283  22.011  54.126  1.00  2.150          H  
ATOM   7937 2HG  ARG A 521     119.929  23.698  54.547  1.00  2.150          H  
ATOM   7938 1HD  ARG A 521     119.136  22.943  56.722  1.00  2.150          H  
ATOM   7939 2HD  ARG A 521     119.613  21.284  56.265  1.00  2.150          H  
ATOM   7940  HE  ARG A 521     121.837  22.951  55.863  1.00  2.150          H  
ATOM   7941 1HH1 ARG A 521     119.844  21.760  58.596  1.00  2.150          H  
ATOM   7942 2HH1 ARG A 521     121.200  21.839  59.711  1.00  2.150          H  
ATOM   7943 1HH2 ARG A 521     123.525  23.032  57.361  1.00  2.150          H  
ATOM   7944 2HH2 ARG A 521     123.268  22.556  59.023  1.00  2.150          H  
ATOM   7945  N   ASP A 522     118.658  24.356  51.216  1.00  1.160          N  
ATOM   7946  CA  ASP A 522     118.906  25.665  50.660  1.00  1.120          C  
ATOM   7947  C   ASP A 522     117.941  25.723  49.511  1.00  1.110          C  
ATOM   7948  O   ASP A 522     117.475  26.784  49.082  1.00  1.080          O  
ATOM   7949  CB  ASP A 522     120.329  25.891  50.171  1.00  1.580          C  
ATOM   7950  CG  ASP A 522     121.443  25.928  51.213  1.00  1.580          C  
ATOM   7951  OD1 ASP A 522     121.245  26.470  52.277  1.00  1.580          O  
ATOM   7952  OD2 ASP A 522     122.535  25.451  50.899  1.00  1.580          O  
ATOM   7953  H   ASP A 522     118.755  23.579  50.559  1.00  1.390          H  
ATOM   7954  HA  ASP A 522     118.648  26.431  51.375  1.00  1.340          H  
ATOM   7955 1HB  ASP A 522     120.563  25.121  49.437  1.00  1.900          H  
ATOM   7956 2HB  ASP A 522     120.338  26.831  49.665  1.00  1.900          H  
ATOM   7957  N   CYS A 523     117.670  24.525  49.002  1.00  1.120          N  
ATOM   7958  CA  CYS A 523     116.800  24.294  47.858  1.00  1.090          C  
ATOM   7959  C   CYS A 523     115.397  24.845  48.083  1.00  1.200          C  
ATOM   7960  O   CYS A 523     114.825  24.700  49.166  1.00  1.260          O  
ATOM   7961  CB  CYS A 523     116.669  22.839  47.523  1.00  1.540          C  
ATOM   7962  SG  CYS A 523     115.671  22.643  46.061  1.00  1.540          S  
ATOM   7963  H   CYS A 523     118.187  23.729  49.395  1.00  1.340          H  
ATOM   7964  HA  CYS A 523     117.239  24.774  46.996  1.00  1.310          H  
ATOM   7965 1HB  CYS A 523     117.655  22.402  47.356  1.00  1.850          H  
ATOM   7966 2HB  CYS A 523     116.198  22.298  48.357  1.00  1.850          H  
ATOM   7967  N   VAL A 524     114.823  25.477  47.055  1.00  1.230          N  
ATOM   7968  CA  VAL A 524     113.497  26.079  47.158  1.00  1.330          C  
ATOM   7969  C   VAL A 524     112.364  25.077  47.469  1.00  1.390          C  
ATOM   7970  O   VAL A 524     111.506  25.378  48.311  1.00  1.440          O  
ATOM   7971  CB  VAL A 524     113.184  26.870  45.858  1.00  1.820          C  
ATOM   7972  CG1 VAL A 524     111.725  27.347  45.823  1.00  1.820          C  
ATOM   7973  CG2 VAL A 524     114.131  28.090  45.776  1.00  1.820          C  
ATOM   7974  H   VAL A 524     115.314  25.524  46.154  1.00  1.480          H  
ATOM   7975  HA  VAL A 524     113.537  26.801  47.972  1.00  1.600          H  
ATOM   7976  HB  VAL A 524     113.345  26.215  44.995  1.00  2.190          H  
ATOM   7977 1HG1 VAL A 524     111.552  27.893  44.894  1.00  2.190          H  
ATOM   7978 2HG1 VAL A 524     111.041  26.500  45.863  1.00  2.190          H  
ATOM   7979 3HG1 VAL A 524     111.536  28.005  46.673  1.00  2.190          H  
ATOM   7980 1HG2 VAL A 524     113.940  28.646  44.858  1.00  2.190          H  
ATOM   7981 2HG2 VAL A 524     113.961  28.737  46.631  1.00  2.190          H  
ATOM   7982 3HG2 VAL A 524     115.161  27.758  45.785  1.00  2.190          H  
ATOM   7983  N   SER A 525     112.324  23.923  46.796  1.00  1.390          N  
ATOM   7984  CA  SER A 525     111.273  22.925  47.039  1.00  1.480          C  
ATOM   7985  C   SER A 525     111.743  21.503  46.732  1.00  1.270          C  
ATOM   7986  O   SER A 525     112.166  21.213  45.607  1.00  1.060          O  
ATOM   7987  CB  SER A 525     110.054  23.239  46.199  1.00  2.040          C  
ATOM   7988  OG  SER A 525     109.057  22.282  46.402  1.00  2.040          O  
ATOM   7989  H   SER A 525     113.037  23.736  46.102  1.00  1.670          H  
ATOM   7990  HA  SER A 525     110.993  22.965  48.091  1.00  1.780          H  
ATOM   7991 1HB  SER A 525     109.672  24.229  46.453  1.00  2.440          H  
ATOM   7992 2HB  SER A 525     110.338  23.255  45.148  1.00  2.440          H  
ATOM   7993  HG  SER A 525     108.334  22.527  45.823  1.00  2.440          H  
ATOM   7994  N   CYS A 526     111.639  20.612  47.725  1.00  1.720          N  
ATOM   7995  CA  CYS A 526     112.100  19.233  47.566  1.00  1.490          C  
ATOM   7996  C   CYS A 526     110.998  18.297  47.086  1.00  1.640          C  
ATOM   7997  O   CYS A 526     109.816  18.528  47.315  1.00  1.750          O  
ATOM   7998  CB  CYS A 526     112.625  18.684  48.896  1.00  2.180          C  
ATOM   7999  SG  CYS A 526     114.082  19.538  49.560  1.00  2.180          S  
ATOM   8000  H   CYS A 526     111.258  20.910  48.607  1.00  2.060          H  
ATOM   8001  HA  CYS A 526     112.903  19.214  46.843  1.00  1.790          H  
ATOM   8002 1HB  CYS A 526     111.837  18.731  49.645  1.00  2.610          H  
ATOM   8003 2HB  CYS A 526     112.882  17.631  48.766  1.00  2.610          H  
ATOM   8004  N   ARG A 527     111.424  17.213  46.443  1.00  1.670          N  
ATOM   8005  CA  ARG A 527     110.534  16.122  46.060  1.00  1.820          C  
ATOM   8006  C   ARG A 527     110.546  15.172  47.236  1.00  1.860          C  
ATOM   8007  O   ARG A 527     111.464  15.257  48.044  1.00  1.780          O  
ATOM   8008  CB  ARG A 527     111.016  15.411  44.811  1.00  2.490          C  
ATOM   8009  CG  ARG A 527     111.037  16.273  43.581  1.00  2.490          C  
ATOM   8010  CD  ARG A 527     111.545  15.553  42.392  1.00  2.490          C  
ATOM   8011  NE  ARG A 527     112.959  15.224  42.527  1.00  2.490          N  
ATOM   8012  CZ  ARG A 527     113.663  14.450  41.679  1.00  2.490          C  
ATOM   8013  NH1 ARG A 527     113.086  13.921  40.613  1.00  2.490          N  
ATOM   8014  NH2 ARG A 527     114.942  14.219  41.925  1.00  2.490          N  
ATOM   8015  H   ARG A 527     112.414  17.114  46.276  1.00  2.000          H  
ATOM   8016  HA  ARG A 527     109.525  16.502  45.903  1.00  2.180          H  
ATOM   8017 1HB  ARG A 527     112.019  15.030  44.980  1.00  2.990          H  
ATOM   8018 2HB  ARG A 527     110.373  14.555  44.608  1.00  2.990          H  
ATOM   8019 1HG  ARG A 527     110.035  16.642  43.371  1.00  2.990          H  
ATOM   8020 2HG  ARG A 527     111.693  17.101  43.773  1.00  2.990          H  
ATOM   8021 1HD  ARG A 527     110.983  14.627  42.268  1.00  2.990          H  
ATOM   8022 2HD  ARG A 527     111.419  16.181  41.509  1.00  2.990          H  
ATOM   8023  HE  ARG A 527     113.454  15.593  43.329  1.00  2.990          H  
ATOM   8024 1HH1 ARG A 527     112.111  14.092  40.422  1.00  2.990          H  
ATOM   8025 2HH1 ARG A 527     113.623  13.340  39.984  1.00  2.990          H  
ATOM   8026 1HH2 ARG A 527     115.377  14.618  42.748  1.00  2.990          H  
ATOM   8027 2HH2 ARG A 527     115.479  13.635  41.306  1.00  2.990          H  
ATOM   8028  N   ASN A 528     109.588  14.246  47.331  1.00  2.000          N  
ATOM   8029  CA  ASN A 528     109.619  13.290  48.442  1.00  2.080          C  
ATOM   8030  C   ASN A 528     109.610  14.041  49.771  1.00  1.950          C  
ATOM   8031  O   ASN A 528     110.606  14.071  50.500  1.00  1.860          O  
ATOM   8032  CB  ASN A 528     110.815  12.360  48.329  1.00  2.880          C  
ATOM   8033  CG  ASN A 528     110.795  11.582  47.045  1.00  2.880          C  
ATOM   8034  OD1 ASN A 528     109.740  11.109  46.598  1.00  2.880          O  
ATOM   8035  ND2 ASN A 528     111.943  11.440  46.436  1.00  2.880          N  
ATOM   8036  H   ASN A 528     108.848  14.206  46.645  1.00  2.400          H  
ATOM   8037  HA  ASN A 528     108.712  12.684  48.411  1.00  2.500          H  
ATOM   8038 1HB  ASN A 528     111.749  12.902  48.404  1.00  3.460          H  
ATOM   8039 2HB  ASN A 528     110.794  11.658  49.160  1.00  3.460          H  
ATOM   8040 1HD2 ASN A 528     111.996  10.930  45.576  1.00  3.460          H  
ATOM   8041 2HD2 ASN A 528     112.771  11.839  46.832  1.00  3.460          H  
ATOM   8042  N   VAL A 529     108.471  14.679  50.048  1.00  2.060          N  
ATOM   8043  CA  VAL A 529     108.321  15.546  51.207  1.00  1.950          C  
ATOM   8044  C   VAL A 529     108.851  14.885  52.461  1.00  1.940          C  
ATOM   8045  O   VAL A 529     108.788  13.662  52.622  1.00  2.310          O  
ATOM   8046  CB  VAL A 529     106.839  15.933  51.452  1.00  2.770          C  
ATOM   8047  CG1 VAL A 529     106.283  16.687  50.255  1.00  2.770          C  
ATOM   8048  CG2 VAL A 529     106.001  14.707  51.747  1.00  2.770          C  
ATOM   8049  H   VAL A 529     107.714  14.571  49.397  1.00  2.470          H  
ATOM   8050  HA  VAL A 529     108.891  16.457  51.027  1.00  2.340          H  
ATOM   8051  HB  VAL A 529     106.789  16.600  52.314  1.00  3.330          H  
ATOM   8052 1HG1 VAL A 529     105.264  16.960  50.463  1.00  3.330          H  
ATOM   8053 2HG1 VAL A 529     106.877  17.583  50.077  1.00  3.330          H  
ATOM   8054 3HG1 VAL A 529     106.306  16.061  49.370  1.00  3.330          H  
ATOM   8055 1HG2 VAL A 529     104.977  15.025  51.932  1.00  3.330          H  
ATOM   8056 2HG2 VAL A 529     106.023  14.025  50.905  1.00  3.330          H  
ATOM   8057 3HG2 VAL A 529     106.375  14.192  52.628  1.00  3.330          H  
ATOM   8058  N   SER A 530     109.365  15.728  53.342  1.00  1.700          N  
ATOM   8059  CA  SER A 530     109.941  15.326  54.602  1.00  1.780          C  
ATOM   8060  C   SER A 530     109.538  16.311  55.682  1.00  1.640          C  
ATOM   8061  O   SER A 530     108.569  17.060  55.528  1.00  1.720          O  
ATOM   8062  CB  SER A 530     111.448  15.246  54.509  1.00  2.460          C  
ATOM   8063  OG  SER A 530     111.993  14.639  55.661  1.00  2.460          O  
ATOM   8064  H   SER A 530     109.365  16.713  53.121  1.00  2.040          H  
ATOM   8065  HA  SER A 530     109.561  14.343  54.860  1.00  2.140          H  
ATOM   8066 1HB  SER A 530     111.733  14.676  53.619  1.00  2.950          H  
ATOM   8067 2HB  SER A 530     111.853  16.244  54.396  1.00  2.950          H  
ATOM   8068  HG  SER A 530     112.950  14.596  55.513  1.00  2.950          H  
ATOM   8069  N   ARG A 531     110.266  16.293  56.779  1.00  1.710          N  
ATOM   8070  CA  ARG A 531     109.964  17.103  57.954  1.00  1.660          C  
ATOM   8071  C   ARG A 531     111.105  18.044  58.351  1.00  1.970          C  
ATOM   8072  O   ARG A 531     112.235  17.911  57.886  1.00  2.190          O  
ATOM   8073  CB  ARG A 531     109.632  16.174  59.108  1.00  2.340          C  
ATOM   8074  CG  ARG A 531     110.763  15.247  59.473  1.00  2.340          C  
ATOM   8075  CD  ARG A 531     110.441  14.336  60.553  1.00  2.340          C  
ATOM   8076  NE  ARG A 531     111.520  13.388  60.809  1.00  2.340          N  
ATOM   8077  CZ  ARG A 531     111.610  12.155  60.281  1.00  2.340          C  
ATOM   8078  NH1 ARG A 531     110.662  11.655  59.499  1.00  2.340          N  
ATOM   8079  NH2 ARG A 531     112.681  11.446  60.571  1.00  2.340          N  
ATOM   8080  H   ARG A 531     111.052  15.652  56.780  1.00  2.050          H  
ATOM   8081  HA  ARG A 531     109.079  17.705  57.735  1.00  1.990          H  
ATOM   8082 1HB  ARG A 531     109.376  16.751  59.990  1.00  2.810          H  
ATOM   8083 2HB  ARG A 531     108.769  15.564  58.854  1.00  2.810          H  
ATOM   8084 1HG  ARG A 531     111.113  14.677  58.614  1.00  2.810          H  
ATOM   8085 2HG  ARG A 531     111.546  15.868  59.854  1.00  2.810          H  
ATOM   8086 1HD  ARG A 531     110.249  14.907  61.432  1.00  2.810          H  
ATOM   8087 2HD  ARG A 531     109.591  13.792  60.326  1.00  2.810          H  
ATOM   8088  HE  ARG A 531     112.313  13.664  61.392  1.00  2.810          H  
ATOM   8089 1HH1 ARG A 531     109.804  12.196  59.287  1.00  2.810          H  
ATOM   8090 2HH1 ARG A 531     110.758  10.729  59.123  1.00  2.810          H  
ATOM   8091 1HH2 ARG A 531     113.390  11.880  61.177  1.00  2.810          H  
ATOM   8092 2HH2 ARG A 531     112.801  10.513  60.207  1.00  2.810          H  
ATOM   8093  N   GLY A 532     110.787  19.052  59.170  1.00  2.040          N  
ATOM   8094  CA  GLY A 532     111.798  19.975  59.701  1.00  2.380          C  
ATOM   8095  C   GLY A 532     112.179  21.065  58.705  1.00  2.290          C  
ATOM   8096  O   GLY A 532     113.105  21.836  58.941  1.00  2.340          O  
ATOM   8097  H   GLY A 532     109.825  19.148  59.478  1.00  2.450          H  
ATOM   8098 1HA  GLY A 532     111.422  20.433  60.615  1.00  2.860          H  
ATOM   8099 2HA  GLY A 532     112.688  19.410  59.977  1.00  2.860          H  
ATOM   8100  N   ARG A 533     111.434  21.116  57.603  1.00  2.140          N  
ATOM   8101  CA  ARG A 533     111.634  22.009  56.463  1.00  1.980          C  
ATOM   8102  C   ARG A 533     112.967  21.746  55.764  1.00  1.990          C  
ATOM   8103  O   ARG A 533     113.579  22.663  55.211  1.00  1.810          O  
ATOM   8104  CB  ARG A 533     111.598  23.476  56.874  1.00  2.840          C  
ATOM   8105  CG  ARG A 533     110.326  23.942  57.531  1.00  2.840          C  
ATOM   8106  CD  ARG A 533     110.372  25.395  57.778  1.00  2.840          C  
ATOM   8107  NE  ARG A 533     109.167  25.879  58.435  1.00  2.840          N  
ATOM   8108  CZ  ARG A 533     108.920  27.176  58.745  1.00  2.840          C  
ATOM   8109  NH1 ARG A 533     109.801  28.114  58.440  1.00  2.840          N  
ATOM   8110  NH2 ARG A 533     107.786  27.498  59.350  1.00  2.840          N  
ATOM   8111  H   ARG A 533     110.683  20.445  57.546  1.00  2.570          H  
ATOM   8112  HA  ARG A 533     110.832  21.832  55.745  1.00  2.380          H  
ATOM   8113 1HB  ARG A 533     112.423  23.706  57.537  1.00  3.400          H  
ATOM   8114 2HB  ARG A 533     111.732  24.092  55.986  1.00  3.400          H  
ATOM   8115 1HG  ARG A 533     109.476  23.723  56.886  1.00  3.400          H  
ATOM   8116 2HG  ARG A 533     110.203  23.435  58.486  1.00  3.400          H  
ATOM   8117 1HD  ARG A 533     111.227  25.617  58.416  1.00  3.400          H  
ATOM   8118 2HD  ARG A 533     110.479  25.912  56.826  1.00  3.400          H  
ATOM   8119  HE  ARG A 533     108.468  25.192  58.690  1.00  3.400          H  
ATOM   8120 1HH1 ARG A 533     110.663  27.877  57.980  1.00  3.400          H  
ATOM   8121 2HH1 ARG A 533     109.611  29.108  58.655  1.00  3.400          H  
ATOM   8122 1HH2 ARG A 533     107.115  26.781  59.581  1.00  3.400          H  
ATOM   8123 2HH2 ARG A 533     107.587  28.465  59.587  1.00  3.400          H  
ATOM   8124  N   GLU A 534     113.384  20.481  55.739  1.00  2.190          N  
ATOM   8125  CA  GLU A 534     114.598  20.056  55.066  1.00  2.230          C  
ATOM   8126  C   GLU A 534     114.241  18.784  54.316  1.00  2.350          C  
ATOM   8127  O   GLU A 534     113.082  18.373  54.321  1.00  2.500          O  
ATOM   8128  CB  GLU A 534     115.743  19.794  56.054  1.00  3.110          C  
ATOM   8129  CG  GLU A 534     116.128  20.966  56.970  1.00  3.110          C  
ATOM   8130  CD  GLU A 534     117.370  20.681  57.806  1.00  3.110          C  
ATOM   8131  OE1 GLU A 534     117.909  19.611  57.680  1.00  3.110          O  
ATOM   8132  OE2 GLU A 534     117.815  21.555  58.522  1.00  3.110          O  
ATOM   8133  H   GLU A 534     112.859  19.750  56.232  1.00  2.630          H  
ATOM   8134  HA  GLU A 534     114.905  20.812  54.343  1.00  2.680          H  
ATOM   8135 1HB  GLU A 534     115.464  18.984  56.688  1.00  3.730          H  
ATOM   8136 2HB  GLU A 534     116.633  19.488  55.508  1.00  3.730          H  
ATOM   8137 1HG  GLU A 534     116.270  21.863  56.389  1.00  3.730          H  
ATOM   8138 2HG  GLU A 534     115.295  21.149  57.646  1.00  3.730          H  
ATOM   8139  N   CYS A 535     115.190  18.199  53.610  1.00  2.330          N  
ATOM   8140  CA  CYS A 535     114.926  16.952  52.913  1.00  2.510          C  
ATOM   8141  C   CYS A 535     116.228  16.175  52.799  1.00  2.780          C  
ATOM   8142  O   CYS A 535     117.284  16.674  53.204  1.00  3.390          O  
ATOM   8143  CB  CYS A 535     114.265  17.187  51.548  1.00  3.440          C  
ATOM   8144  SG  CYS A 535     115.265  18.032  50.286  1.00  3.440          S  
ATOM   8145  H   CYS A 535     116.122  18.585  53.612  1.00  2.800          H  
ATOM   8146  HA  CYS A 535     114.234  16.361  53.512  1.00  3.010          H  
ATOM   8147 1HB  CYS A 535     113.951  16.227  51.133  1.00  4.130          H  
ATOM   8148 2HB  CYS A 535     113.358  17.770  51.700  1.00  4.130          H  
ATOM   8149  N   VAL A 536     116.144  14.931  52.316  1.00  2.360          N  
ATOM   8150  CA  VAL A 536     117.285  14.021  52.101  1.00  2.480          C  
ATOM   8151  C   VAL A 536     117.942  13.497  53.396  1.00  3.400          C  
ATOM   8152  O   VAL A 536     118.088  12.288  53.568  1.00  3.130          O  
ATOM   8153  CB  VAL A 536     118.349  14.681  51.181  1.00  3.420          C  
ATOM   8154  CG1 VAL A 536     119.604  13.803  51.060  1.00  3.420          C  
ATOM   8155  CG2 VAL A 536     117.731  14.905  49.810  1.00  3.420          C  
ATOM   8156  H   VAL A 536     115.226  14.593  52.060  1.00  2.830          H  
ATOM   8157  HA  VAL A 536     116.905  13.153  51.563  1.00  2.980          H  
ATOM   8158  HB  VAL A 536     118.663  15.624  51.597  1.00  4.110          H  
ATOM   8159 1HG1 VAL A 536     120.320  14.296  50.410  1.00  4.110          H  
ATOM   8160 2HG1 VAL A 536     120.060  13.651  52.035  1.00  4.110          H  
ATOM   8161 3HG1 VAL A 536     119.334  12.836  50.635  1.00  4.110          H  
ATOM   8162 1HG2 VAL A 536     118.448  15.364  49.166  1.00  4.110          H  
ATOM   8163 2HG2 VAL A 536     117.425  13.953  49.384  1.00  4.110          H  
ATOM   8164 3HG2 VAL A 536     116.866  15.552  49.891  1.00  4.110          H  
ATOM   8165  N   ASP A 537     118.373  14.389  54.286  1.00  4.580          N  
ATOM   8166  CA  ASP A 537     119.022  13.948  55.522  1.00  5.660          C  
ATOM   8167  C   ASP A 537     117.988  13.555  56.590  1.00  6.350          C  
ATOM   8168  O   ASP A 537     116.777  13.683  56.389  1.00  6.640          O  
ATOM   8169  CB  ASP A 537     119.935  15.072  56.050  1.00  7.490          C  
ATOM   8170  CG  ASP A 537     121.081  14.592  56.962  1.00  7.490          C  
ATOM   8171  OD1 ASP A 537     121.085  13.422  57.287  1.00  7.490          O  
ATOM   8172  OD2 ASP A 537     121.925  15.382  57.305  1.00  7.490          O  
ATOM   8173  H   ASP A 537     118.239  15.374  54.076  1.00  5.500          H  
ATOM   8174  HA  ASP A 537     119.634  13.074  55.299  1.00  6.790          H  
ATOM   8175 1HB  ASP A 537     120.360  15.615  55.207  1.00  8.990          H  
ATOM   8176 2HB  ASP A 537     119.325  15.781  56.619  1.00  8.990          H  
ATOM   8177  N   LYS A 538     118.467  13.122  57.757  1.00  6.790          N  
ATOM   8178  CA  LYS A 538     117.573  12.720  58.844  1.00  7.620          C  
ATOM   8179  C   LYS A 538     117.152  13.872  59.753  1.00  8.930          C  
ATOM   8180  O   LYS A 538     117.975  14.500  60.418  1.00  9.510          O  
ATOM   8181  CB  LYS A 538     118.213  11.619  59.693  1.00 10.340          C  
ATOM   8182  CG  LYS A 538     117.306  11.072  60.803  1.00 10.340          C  
ATOM   8183  CD  LYS A 538     117.975   9.929  61.565  1.00 10.340          C  
ATOM   8184  CE  LYS A 538     117.067   9.394  62.673  1.00 10.340          C  
ATOM   8185  NZ  LYS A 538     117.701   8.267  63.424  1.00 10.340          N  
ATOM   8186  H   LYS A 538     119.482  13.034  57.845  1.00  8.150          H  
ATOM   8187  HA  LYS A 538     116.668  12.314  58.395  1.00  9.140          H  
ATOM   8188 1HB  LYS A 538     118.499  10.786  59.049  1.00 12.400          H  
ATOM   8189 2HB  LYS A 538     119.123  12.001  60.155  1.00 12.400          H  
ATOM   8190 1HG  LYS A 538     117.067  11.872  61.509  1.00 12.400          H  
ATOM   8191 2HG  LYS A 538     116.376  10.713  60.364  1.00 12.400          H  
ATOM   8192 1HD  LYS A 538     118.209   9.119  60.873  1.00 12.400          H  
ATOM   8193 2HD  LYS A 538     118.904  10.287  62.008  1.00 12.400          H  
ATOM   8194 1HE  LYS A 538     116.844  10.201  63.370  1.00 12.400          H  
ATOM   8195 2HE  LYS A 538     116.136   9.043  62.230  1.00 12.400          H  
ATOM   8196 1HZ  LYS A 538     117.068   7.944  64.144  1.00 12.400          H  
ATOM   8197 2HZ  LYS A 538     117.901   7.506  62.789  1.00 12.400          H  
ATOM   8198 3HZ  LYS A 538     118.560   8.583  63.852  1.00 12.400          H  
ATOM   8199  N   CYS A 539     115.849  14.105  59.808  1.00  9.510          N  
ATOM   8200  CA  CYS A 539     115.260  15.174  60.608  1.00 10.760          C  
ATOM   8201  C   CYS A 539     114.535  14.659  61.865  1.00 11.800          C  
ATOM   8202  O   CYS A 539     114.051  13.524  61.902  1.00 11.580          O  
ATOM   8203  CB  CYS A 539     114.294  15.951  59.740  1.00 14.560          C  
ATOM   8204  SG  CYS A 539     115.049  16.762  58.351  1.00 14.560          S  
ATOM   8205  H   CYS A 539     115.256  13.543  59.213  1.00 11.410          H  
ATOM   8206  HA  CYS A 539     116.058  15.846  60.921  1.00 12.910          H  
ATOM   8207 1HB  CYS A 539     113.580  15.256  59.332  1.00 17.480          H  
ATOM   8208 2HB  CYS A 539     113.755  16.693  60.333  1.00 17.480          H  
ATOM   8209  HG  CYS A 539     113.905  17.370  57.925  1.00 17.480          H  
ATOM   8210  N   ASN A 540     114.408  15.511  62.883  1.00 12.980          N  
ATOM   8211  CA  ASN A 540     113.662  15.157  64.099  1.00 14.010          C  
ATOM   8212  C   ASN A 540     112.160  15.028  63.838  1.00 14.390          C  
ATOM   8213  O   ASN A 540     111.594  15.812  63.079  1.00 14.370          O  
ATOM   8214  CB  ASN A 540     113.911  16.180  65.183  1.00 19.200          C  
ATOM   8215  CG  ASN A 540     115.325  16.152  65.675  1.00 19.200          C  
ATOM   8216  OD1 ASN A 540     115.977  15.102  65.700  1.00 19.200          O  
ATOM   8217  ND2 ASN A 540     115.823  17.293  66.061  1.00 19.200          N  
ATOM   8218  H   ASN A 540     114.838  16.422  62.814  1.00 15.580          H  
ATOM   8219  HA  ASN A 540     114.014  14.186  64.448  1.00 16.810          H  
ATOM   8220 1HB  ASN A 540     113.687  17.176  64.804  1.00 23.040          H  
ATOM   8221 2HB  ASN A 540     113.237  15.989  66.021  1.00 23.040          H  
ATOM   8222 1HD2 ASN A 540     116.765  17.338  66.397  1.00 23.040          H  
ATOM   8223 2HD2 ASN A 540     115.267  18.124  66.026  1.00 23.040          H  
ATOM   8224  N   LEU A 541     111.506  14.066  64.502  1.00 14.860          N  
ATOM   8225  CA  LEU A 541     110.057  13.842  64.368  1.00 15.440          C  
ATOM   8226  C   LEU A 541     109.245  15.020  64.875  1.00 15.700          C  
ATOM   8227  O   LEU A 541     109.602  15.628  65.886  1.00 16.510          O  
ATOM   8228  CB  LEU A 541     109.643  12.591  65.156  1.00 21.380          C  
ATOM   8229  CG  LEU A 541     110.194  11.226  64.651  1.00 21.380          C  
ATOM   8230  CD1 LEU A 541     109.817  10.142  65.651  1.00 21.380          C  
ATOM   8231  CD2 LEU A 541     109.609  10.895  63.266  1.00 21.380          C  
ATOM   8232  H   LEU A 541     112.039  13.466  65.115  1.00 17.830          H  
ATOM   8233  HA  LEU A 541     109.815  13.712  63.322  1.00 18.530          H  
ATOM   8234 1HB  LEU A 541     109.956  12.717  66.191  1.00 25.660          H  
ATOM   8235 2HB  LEU A 541     108.551  12.530  65.140  1.00 25.660          H  
ATOM   8236  HG  LEU A 541     111.279  11.272  64.582  1.00 25.660          H  
ATOM   8237 1HD1 LEU A 541     110.208   9.183  65.310  1.00 25.660          H  
ATOM   8238 2HD1 LEU A 541     110.245  10.379  66.625  1.00 25.660          H  
ATOM   8239 3HD1 LEU A 541     108.734  10.082  65.734  1.00 25.660          H  
ATOM   8240 1HD2 LEU A 541     110.000   9.936  62.930  1.00 25.660          H  
ATOM   8241 2HD2 LEU A 541     108.521  10.838  63.328  1.00 25.660          H  
ATOM   8242 3HD2 LEU A 541     109.879  11.651  62.547  1.00 25.660          H  
ATOM   8243  N   LEU A 542     108.152  15.346  64.176  1.00 15.050          N  
ATOM   8244  CA  LEU A 542     107.303  16.452  64.592  1.00 15.320          C  
ATOM   8245  C   LEU A 542     105.874  16.034  64.906  1.00 15.680          C  
ATOM   8246  O   LEU A 542     105.302  15.142  64.264  1.00 15.730          O  
ATOM   8247  CB  LEU A 542     107.255  17.505  63.485  1.00 21.340          C  
ATOM   8248  CG  LEU A 542     108.619  18.080  63.017  1.00 21.340          C  
ATOM   8249  CD1 LEU A 542     108.359  19.004  61.841  1.00 21.340          C  
ATOM   8250  CD2 LEU A 542     109.328  18.822  64.155  1.00 21.340          C  
ATOM   8251  H   LEU A 542     107.894  14.805  63.356  1.00 18.060          H  
ATOM   8252  HA  LEU A 542     107.719  16.885  65.499  1.00 18.380          H  
ATOM   8253 1HB  LEU A 542     106.768  17.065  62.618  1.00 25.610          H  
ATOM   8254 2HB  LEU A 542     106.633  18.337  63.825  1.00 25.610          H  
ATOM   8255  HG  LEU A 542     109.263  17.266  62.674  1.00 25.610          H  
ATOM   8256 1HD1 LEU A 542     109.298  19.400  61.495  1.00 25.610          H  
ATOM   8257 2HD1 LEU A 542     107.868  18.451  61.036  1.00 25.610          H  
ATOM   8258 3HD1 LEU A 542     107.711  19.825  62.154  1.00 25.610          H  
ATOM   8259 1HD2 LEU A 542     110.277  19.214  63.789  1.00 25.610          H  
ATOM   8260 2HD2 LEU A 542     108.707  19.644  64.504  1.00 25.610          H  
ATOM   8261 3HD2 LEU A 542     109.527  18.141  64.980  1.00 25.610          H  
ATOM   8262  N   GLU A 543     105.280  16.683  65.895  1.00 16.040          N  
ATOM   8263  CA  GLU A 543     103.873  16.460  66.156  1.00 16.380          C  
ATOM   8264  C   GLU A 543     103.117  16.965  64.944  1.00 16.850          C  
ATOM   8265  O   GLU A 543     103.393  18.065  64.469  1.00 16.900          O  
ATOM   8266  CB  GLU A 543     103.417  17.193  67.417  1.00 22.800          C  
ATOM   8267  CG  GLU A 543     101.965  16.928  67.800  1.00 22.800          C  
ATOM   8268  CD  GLU A 543     101.562  17.605  69.067  1.00 22.800          C  
ATOM   8269  OE1 GLU A 543     102.385  18.261  69.659  1.00 22.800          O  
ATOM   8270  OE2 GLU A 543     100.426  17.470  69.446  1.00 22.800          O  
ATOM   8271  H   GLU A 543     105.795  17.368  66.433  1.00 19.250          H  
ATOM   8272  HA  GLU A 543     103.690  15.391  66.273  1.00 19.660          H  
ATOM   8273 1HB  GLU A 543     104.046  16.903  68.259  1.00 27.360          H  
ATOM   8274 2HB  GLU A 543     103.531  18.267  67.275  1.00 27.360          H  
ATOM   8275 1HG  GLU A 543     101.317  17.286  67.001  1.00 27.360          H  
ATOM   8276 2HG  GLU A 543     101.813  15.854  67.900  1.00 27.360          H  
ATOM   8277  N   GLY A 544     102.174  16.186  64.430  1.00 17.280          N  
ATOM   8278  CA  GLY A 544     101.392  16.641  63.286  1.00 17.750          C  
ATOM   8279  C   GLY A 544     102.065  16.429  61.924  1.00 16.980          C  
ATOM   8280  O   GLY A 544     101.492  16.816  60.894  1.00 17.210          O  
ATOM   8281  H   GLY A 544     101.991  15.285  64.847  1.00 20.740          H  
ATOM   8282 1HA  GLY A 544     100.432  16.123  63.293  1.00 21.300          H  
ATOM   8283 2HA  GLY A 544     101.169  17.700  63.414  1.00 21.300          H  
ATOM   8284  N   GLU A 545     103.224  15.751  61.899  1.00 16.130          N  
ATOM   8285  CA  GLU A 545     103.948  15.525  60.650  1.00 15.390          C  
ATOM   8286  C   GLU A 545     103.105  14.994  59.479  1.00 15.110          C  
ATOM   8287  O   GLU A 545     103.321  15.461  58.359  1.00 14.430          O  
ATOM   8288  CB  GLU A 545     105.143  14.590  60.889  1.00 21.840          C  
ATOM   8289  CG  GLU A 545     105.936  14.233  59.656  1.00 21.840          C  
ATOM   8290  CD  GLU A 545     107.072  13.312  59.965  1.00 21.840          C  
ATOM   8291  OE1 GLU A 545     107.205  12.928  61.099  1.00 21.840          O  
ATOM   8292  OE2 GLU A 545     107.841  13.004  59.077  1.00 21.840          O  
ATOM   8293  H   GLU A 545     103.666  15.458  62.780  1.00 19.360          H  
ATOM   8294  HA  GLU A 545     104.357  16.489  60.340  1.00 18.470          H  
ATOM   8295 1HB  GLU A 545     105.834  15.098  61.557  1.00 26.210          H  
ATOM   8296 2HB  GLU A 545     104.860  13.685  61.388  1.00 26.210          H  
ATOM   8297 1HG  GLU A 545     105.290  13.736  58.931  1.00 26.210          H  
ATOM   8298 2HG  GLU A 545     106.310  15.149  59.210  1.00 26.210          H  
ATOM   8299  N   PRO A 546     102.188  14.001  59.639  1.00 15.720          N  
ATOM   8300  CA  PRO A 546     101.373  13.494  58.549  1.00 15.570          C  
ATOM   8301  C   PRO A 546     100.493  14.565  57.900  1.00 15.730          C  
ATOM   8302  O   PRO A 546     100.134  14.442  56.724  1.00 15.830          O  
ATOM   8303  CB  PRO A 546     100.507  12.428  59.239  1.00 23.360          C  
ATOM   8304  CG  PRO A 546     101.300  12.013  60.462  1.00 23.360          C  
ATOM   8305  CD  PRO A 546     101.962  13.284  60.930  1.00 23.360          C  
ATOM   8306  HA  PRO A 546     102.032  13.031  57.800  1.00 18.680          H  
ATOM   8307 1HB  PRO A 546      99.522  12.851  59.488  1.00 28.030          H  
ATOM   8308 2HB  PRO A 546     100.328  11.592  58.543  1.00 28.030          H  
ATOM   8309 1HG  PRO A 546     100.629  11.571  61.220  1.00 28.030          H  
ATOM   8310 2HG  PRO A 546     102.028  11.235  60.194  1.00 28.030          H  
ATOM   8311 1HD  PRO A 546     101.255  13.825  61.562  1.00 28.030          H  
ATOM   8312 2HD  PRO A 546     102.867  13.031  61.453  1.00 28.030          H  
ATOM   8313  N   ARG A 547     100.167  15.646  58.632  1.00 15.770          N  
ATOM   8314  CA  ARG A 547      99.343  16.662  58.021  1.00 15.870          C  
ATOM   8315  C   ARG A 547     100.238  17.482  57.137  1.00 15.820          C  
ATOM   8316  O   ARG A 547      99.890  17.794  55.998  1.00 15.880          O  
ATOM   8317  CB  ARG A 547      98.646  17.567  59.020  1.00 22.180          C  
ATOM   8318  CG  ARG A 547      97.743  18.650  58.359  1.00 22.180          C  
ATOM   8319  CD  ARG A 547      96.565  18.063  57.618  1.00 22.180          C  
ATOM   8320  NE  ARG A 547      95.777  19.080  56.943  1.00 22.180          N  
ATOM   8321  CZ  ARG A 547      94.637  18.844  56.259  1.00 22.180          C  
ATOM   8322  NH1 ARG A 547      94.139  17.622  56.194  1.00 22.180          N  
ATOM   8323  NH2 ARG A 547      94.014  19.843  55.657  1.00 22.180          N  
ATOM   8324  H   ARG A 547     100.473  15.799  59.594  1.00 18.920          H  
ATOM   8325  HA  ARG A 547      98.593  16.165  57.420  1.00 19.040          H  
ATOM   8326 1HB  ARG A 547      98.026  16.968  59.684  1.00 26.610          H  
ATOM   8327 2HB  ARG A 547      99.391  18.076  59.633  1.00 26.610          H  
ATOM   8328 1HG  ARG A 547      97.356  19.315  59.127  1.00 26.610          H  
ATOM   8329 2HG  ARG A 547      98.327  19.235  57.649  1.00 26.610          H  
ATOM   8330 1HD  ARG A 547      96.905  17.380  56.856  1.00 26.610          H  
ATOM   8331 2HD  ARG A 547      95.924  17.539  58.325  1.00 26.610          H  
ATOM   8332  HE  ARG A 547      96.150  20.045  56.939  1.00 26.610          H  
ATOM   8333 1HH1 ARG A 547      94.608  16.857  56.654  1.00 26.610          H  
ATOM   8334 2HH1 ARG A 547      93.285  17.451  55.683  1.00 26.610          H  
ATOM   8335 1HH2 ARG A 547      94.393  20.785  55.709  1.00 26.610          H  
ATOM   8336 2HH2 ARG A 547      93.159  19.675  55.152  1.00 26.610          H  
ATOM   8337  N   GLU A 548     101.412  17.821  57.658  1.00 15.710          N  
ATOM   8338  CA  GLU A 548     102.326  18.640  56.881  1.00 15.840          C  
ATOM   8339  C   GLU A 548     102.682  17.915  55.595  1.00 14.930          C  
ATOM   8340  O   GLU A 548     102.845  18.541  54.550  1.00 15.150          O  
ATOM   8341  CB  GLU A 548     103.606  18.948  57.653  1.00 22.120          C  
ATOM   8342  CG  GLU A 548     103.440  19.890  58.835  1.00 22.120          C  
ATOM   8343  CD  GLU A 548     104.749  20.148  59.528  1.00 22.120          C  
ATOM   8344  OE1 GLU A 548     105.703  19.486  59.194  1.00 22.120          O  
ATOM   8345  OE2 GLU A 548     104.800  21.010  60.370  1.00 22.120          O  
ATOM   8346  H   GLU A 548     101.632  17.525  58.617  1.00 18.850          H  
ATOM   8347  HA  GLU A 548     101.829  19.578  56.627  1.00 19.010          H  
ATOM   8348 1HB  GLU A 548     104.029  18.015  58.029  1.00 26.550          H  
ATOM   8349 2HB  GLU A 548     104.340  19.385  56.973  1.00 26.550          H  
ATOM   8350 1HG  GLU A 548     103.025  20.835  58.484  1.00 26.550          H  
ATOM   8351 2HG  GLU A 548     102.735  19.448  59.542  1.00 26.550          H  
ATOM   8352  N   PHE A 549     102.807  16.592  55.664  1.00 13.960          N  
ATOM   8353  CA  PHE A 549     103.140  15.812  54.486  1.00 13.050          C  
ATOM   8354  C   PHE A 549     102.081  15.851  53.402  1.00 13.160          C  
ATOM   8355  O   PHE A 549     102.415  16.130  52.248  1.00 12.670          O  
ATOM   8356  CB  PHE A 549     103.366  14.368  54.870  1.00 18.630          C  
ATOM   8357  CG  PHE A 549     104.717  14.046  55.299  1.00 18.630          C  
ATOM   8358  CD1 PHE A 549     105.498  14.918  56.027  1.00 18.630          C  
ATOM   8359  CD2 PHE A 549     105.235  12.832  54.950  1.00 18.630          C  
ATOM   8360  CE1 PHE A 549     106.734  14.561  56.386  1.00 18.630          C  
ATOM   8361  CE2 PHE A 549     106.486  12.477  55.316  1.00 18.630          C  
ATOM   8362  CZ  PHE A 549     107.236  13.345  56.042  1.00 18.630          C  
ATOM   8363  H   PHE A 549     102.705  16.134  56.576  1.00 16.750          H  
ATOM   8364  HA  PHE A 549     104.065  16.209  54.069  1.00 15.660          H  
ATOM   8365 1HB  PHE A 549     102.701  14.122  55.691  1.00 22.360          H  
ATOM   8366 2HB  PHE A 549     103.099  13.726  54.077  1.00 22.360          H  
ATOM   8367  HD1 PHE A 549     105.139  15.893  56.329  1.00 22.360          H  
ATOM   8368  HD2 PHE A 549     104.628  12.159  54.373  1.00 22.360          H  
ATOM   8369  HE1 PHE A 549     107.333  15.245  56.966  1.00 22.360          H  
ATOM   8370  HE2 PHE A 549     106.894  11.508  55.036  1.00 22.360          H  
ATOM   8371  HZ  PHE A 549     108.240  13.069  56.357  1.00 22.360          H  
ATOM   8372  N   VAL A 550     100.818  15.600  53.759  1.00 13.900          N  
ATOM   8373  CA  VAL A 550      99.747  15.611  52.762  1.00 14.100          C  
ATOM   8374  C   VAL A 550      99.517  17.035  52.201  1.00 15.060          C  
ATOM   8375  O   VAL A 550      99.094  17.221  51.040  1.00 15.110          O  
ATOM   8376  CB  VAL A 550      98.470  14.952  53.343  1.00 19.660          C  
ATOM   8377  CG1 VAL A 550      97.805  15.840  54.383  1.00 19.660          C  
ATOM   8378  CG2 VAL A 550      97.530  14.602  52.203  1.00 19.660          C  
ATOM   8379  H   VAL A 550     100.611  15.360  54.738  1.00 16.680          H  
ATOM   8380  HA  VAL A 550     100.066  14.976  51.935  1.00 16.920          H  
ATOM   8381  HB  VAL A 550      98.760  14.032  53.857  1.00 23.590          H  
ATOM   8382 1HG1 VAL A 550      96.937  15.335  54.792  1.00 23.590          H  
ATOM   8383 2HG1 VAL A 550      98.507  16.014  55.161  1.00 23.590          H  
ATOM   8384 3HG1 VAL A 550      97.502  16.775  53.969  1.00 23.590          H  
ATOM   8385 1HG2 VAL A 550      96.649  14.102  52.595  1.00 23.590          H  
ATOM   8386 2HG2 VAL A 550      97.231  15.498  51.686  1.00 23.590          H  
ATOM   8387 3HG2 VAL A 550      98.050  13.934  51.510  1.00 23.590          H  
ATOM   8388  N   GLU A 551      99.764  18.061  53.030  1.00 15.900          N  
ATOM   8389  CA  GLU A 551      99.658  19.420  52.522  1.00 16.850          C  
ATOM   8390  C   GLU A 551     100.859  19.763  51.613  1.00 16.840          C  
ATOM   8391  O   GLU A 551     100.677  20.308  50.529  1.00 16.450          O  
ATOM   8392  CB  GLU A 551      99.568  20.448  53.660  1.00 23.210          C  
ATOM   8393  CG  GLU A 551      98.269  20.421  54.495  1.00 23.210          C  
ATOM   8394  CD  GLU A 551      98.265  21.485  55.596  1.00 23.210          C  
ATOM   8395  OE1 GLU A 551      99.197  22.255  55.643  1.00 23.210          O  
ATOM   8396  OE2 GLU A 551      97.350  21.506  56.400  1.00 23.210          O  
ATOM   8397  H   GLU A 551     100.022  17.888  54.009  1.00 19.080          H  
ATOM   8398  HA  GLU A 551      98.748  19.495  51.931  1.00 20.220          H  
ATOM   8399 1HB  GLU A 551     100.401  20.283  54.349  1.00 27.850          H  
ATOM   8400 2HB  GLU A 551      99.682  21.450  53.248  1.00 27.850          H  
ATOM   8401 1HG  GLU A 551      97.419  20.589  53.835  1.00 27.850          H  
ATOM   8402 2HG  GLU A 551      98.156  19.434  54.940  1.00 27.850          H  
ATOM   8403  N   ASN A 552     102.084  19.376  51.992  1.00 17.230          N  
ATOM   8404  CA  ASN A 552     103.276  19.693  51.196  1.00 17.270          C  
ATOM   8405  C   ASN A 552     103.294  18.985  49.846  1.00 16.780          C  
ATOM   8406  O   ASN A 552     103.788  19.519  48.851  1.00 16.540          O  
ATOM   8407  CB  ASN A 552     104.533  19.370  51.969  1.00 24.160          C  
ATOM   8408  CG  ASN A 552     104.789  20.344  53.061  1.00 24.160          C  
ATOM   8409  OD1 ASN A 552     104.269  21.478  53.049  1.00 24.160          O  
ATOM   8410  ND2 ASN A 552     105.584  19.929  54.012  1.00 24.160          N  
ATOM   8411  H   ASN A 552     102.213  18.915  52.890  1.00 20.680          H  
ATOM   8412  HA  ASN A 552     103.268  20.762  50.991  1.00 20.720          H  
ATOM   8413 1HB  ASN A 552     104.449  18.368  52.401  1.00 28.990          H  
ATOM   8414 2HB  ASN A 552     105.382  19.372  51.293  1.00 28.990          H  
ATOM   8415 1HD2 ASN A 552     105.803  20.513  54.789  1.00 28.990          H  
ATOM   8416 2HD2 ASN A 552     105.966  19.005  53.970  1.00 28.990          H  
ATOM   8417  N   SER A 553     102.691  17.799  49.788  1.00 16.630          N  
ATOM   8418  CA  SER A 553     102.581  17.014  48.563  1.00 16.210          C  
ATOM   8419  C   SER A 553     101.469  17.554  47.668  1.00 15.680          C  
ATOM   8420  O   SER A 553     101.279  17.079  46.544  1.00 15.360          O  
ATOM   8421  CB  SER A 553     102.348  15.556  48.888  1.00 22.860          C  
ATOM   8422  OG  SER A 553     101.134  15.378  49.578  1.00 22.860          O  
ATOM   8423  H   SER A 553     102.333  17.370  50.650  1.00 19.960          H  
ATOM   8424  HA  SER A 553     103.522  17.097  48.022  1.00 19.450          H  
ATOM   8425 1HB  SER A 553     102.323  14.991  47.968  1.00 27.430          H  
ATOM   8426 2HB  SER A 553     103.175  15.188  49.481  1.00 27.430          H  
ATOM   8427  HG  SER A 553     100.989  14.396  49.696  1.00 27.430          H  
ATOM   8428  N   GLU A 554     100.743  18.553  48.196  1.00 15.640          N  
ATOM   8429  CA  GLU A 554      99.616  19.242  47.608  1.00 15.260          C  
ATOM   8430  C   GLU A 554      98.467  18.306  47.327  1.00 15.160          C  
ATOM   8431  O   GLU A 554      97.682  18.533  46.399  1.00 15.070          O  
ATOM   8432  CB  GLU A 554     100.053  19.937  46.314  1.00 21.520          C  
ATOM   8433  CG  GLU A 554     101.195  20.935  46.502  1.00 21.520          C  
ATOM   8434  CD  GLU A 554     101.636  21.601  45.222  1.00 21.520          C  
ATOM   8435  OE1 GLU A 554     100.876  21.619  44.273  1.00 21.520          O  
ATOM   8436  OE2 GLU A 554     102.757  22.074  45.186  1.00 21.520          O  
ATOM   8437  H   GLU A 554     101.003  18.896  49.116  1.00 18.770          H  
ATOM   8438  HA  GLU A 554      99.288  19.999  48.321  1.00 18.310          H  
ATOM   8439 1HB  GLU A 554     100.345  19.202  45.566  1.00 25.820          H  
ATOM   8440 2HB  GLU A 554      99.211  20.495  45.917  1.00 25.820          H  
ATOM   8441 1HG  GLU A 554     100.868  21.701  47.207  1.00 25.820          H  
ATOM   8442 2HG  GLU A 554     102.049  20.424  46.946  1.00 25.820          H  
ATOM   8443  N   CYS A 555      98.287  17.289  48.166  1.00 15.390          N  
ATOM   8444  CA  CYS A 555      97.197  16.376  47.934  1.00 15.530          C  
ATOM   8445  C   CYS A 555      95.896  16.945  48.489  1.00 16.800          C  
ATOM   8446  O   CYS A 555      94.818  16.645  47.999  1.00 16.950          O  
ATOM   8447  CB  CYS A 555      97.503  15.019  48.532  1.00 21.690          C  
ATOM   8448  SG  CYS A 555      98.860  14.109  47.703  1.00 21.690          S  
ATOM   8449  H   CYS A 555      98.884  17.138  48.988  1.00 18.470          H  
ATOM   8450  HA  CYS A 555      97.063  16.266  46.858  1.00 18.640          H  
ATOM   8451 1HB  CYS A 555      97.799  15.160  49.554  1.00 26.020          H  
ATOM   8452 2HB  CYS A 555      96.631  14.412  48.535  1.00 26.020          H  
ATOM   8453  N   ILE A 556      96.040  17.830  49.466  1.00 17.750          N  
ATOM   8454  CA  ILE A 556      94.893  18.536  50.021  1.00 19.050          C  
ATOM   8455  C   ILE A 556      94.532  19.690  49.084  1.00 18.970          C  
ATOM   8456  O   ILE A 556      93.362  19.961  48.814  1.00 19.830          O  
ATOM   8457  CB  ILE A 556      95.215  19.144  51.409  1.00 26.150          C  
ATOM   8458  CG1 ILE A 556      95.626  18.056  52.405  1.00 26.150          C  
ATOM   8459  CG2 ILE A 556      94.046  19.982  51.943  1.00 26.150          C  
ATOM   8460  CD1 ILE A 556      94.622  16.940  52.660  1.00 26.150          C  
ATOM   8461  H   ILE A 556      96.973  17.943  49.866  1.00 21.300          H  
ATOM   8462  HA  ILE A 556      94.039  17.866  50.080  1.00 22.860          H  
ATOM   8463  HB  ILE A 556      96.074  19.801  51.306  1.00 31.380          H  
ATOM   8464 1HG1 ILE A 556      96.539  17.618  52.044  1.00 31.380          H  
ATOM   8465 2HG1 ILE A 556      95.836  18.538  53.359  1.00 31.380          H  
ATOM   8466 1HG2 ILE A 556      94.331  20.412  52.897  1.00 31.380          H  
ATOM   8467 2HG2 ILE A 556      93.807  20.790  51.252  1.00 31.380          H  
ATOM   8468 3HG2 ILE A 556      93.164  19.362  52.070  1.00 31.380          H  
ATOM   8469 1HD1 ILE A 556      95.040  16.247  53.380  1.00 31.380          H  
ATOM   8470 2HD1 ILE A 556      93.697  17.345  53.057  1.00 31.380          H  
ATOM   8471 3HD1 ILE A 556      94.413  16.403  51.739  1.00 31.380          H  
ATOM   8472  N   GLN A 557      95.574  20.414  48.691  1.00 18.010          N  
ATOM   8473  CA  GLN A 557      95.524  21.637  47.902  1.00 17.890          C  
ATOM   8474  C   GLN A 557      95.139  21.603  46.424  1.00 17.070          C  
ATOM   8475  O   GLN A 557      94.519  22.550  45.932  1.00 17.190          O  
ATOM   8476  CB  GLN A 557      96.871  22.301  47.956  1.00 25.090          C  
ATOM   8477  CG  GLN A 557      97.236  22.880  49.280  1.00 25.090          C  
ATOM   8478  CD  GLN A 557      98.585  23.604  49.270  1.00 25.090          C  
ATOM   8479  OE1 GLN A 557      99.227  23.824  48.216  1.00 25.090          O  
ATOM   8480  NE2 GLN A 557      99.005  23.980  50.476  1.00 25.090          N  
ATOM   8481  H   GLN A 557      96.475  20.059  48.961  1.00 21.610          H  
ATOM   8482  HA  GLN A 557      94.799  22.289  48.391  1.00 21.470          H  
ATOM   8483 1HB  GLN A 557      97.630  21.578  47.683  1.00 30.110          H  
ATOM   8484 2HB  GLN A 557      96.879  23.014  47.227  1.00 30.110          H  
ATOM   8485 1HG  GLN A 557      96.468  23.596  49.567  1.00 30.110          H  
ATOM   8486 2HG  GLN A 557      97.291  22.077  50.012  1.00 30.110          H  
ATOM   8487 1HE2 GLN A 557      99.884  24.485  50.630  1.00 30.110          H  
ATOM   8488 2HE2 GLN A 557      98.451  23.780  51.284  1.00 30.110          H  
ATOM   8489  N   CYS A 558      95.536  20.580  45.682  1.00 16.270          N  
ATOM   8490  CA  CYS A 558      95.261  20.597  44.254  1.00 15.540          C  
ATOM   8491  C   CYS A 558      93.779  20.684  43.897  1.00 16.300          C  
ATOM   8492  O   CYS A 558      92.943  19.957  44.441  1.00 16.730          O  
ATOM   8493  CB  CYS A 558      95.876  19.394  43.591  1.00 22.050          C  
ATOM   8494  SG  CYS A 558      97.670  19.459  43.528  1.00 22.050          S  
ATOM   8495  H   CYS A 558      96.068  19.808  46.086  1.00 19.520          H  
ATOM   8496  HA  CYS A 558      95.755  21.477  43.840  1.00 18.650          H  
ATOM   8497 1HB  CYS A 558      95.604  18.497  44.146  1.00 26.460          H  
ATOM   8498 2HB  CYS A 558      95.485  19.301  42.598  1.00 26.460          H  
ATOM   8499  HG  CYS A 558      97.863  19.138  44.826  1.00 26.460          H  
ATOM   8500  N   HIS A 559      93.482  21.564  42.931  1.00 16.530          N  
ATOM   8501  CA  HIS A 559      92.147  21.855  42.427  1.00 17.270          C  
ATOM   8502  C   HIS A 559      91.643  20.770  41.416  1.00 17.780          C  
ATOM   8503  O   HIS A 559      92.025  20.805  40.225  1.00 17.600          O  
ATOM   8504  CB  HIS A 559      92.204  23.233  41.742  1.00 23.880          C  
ATOM   8505  CG  HIS A 559      90.900  23.783  41.354  1.00 23.880          C  
ATOM   8506  ND1 HIS A 559      89.974  24.201  42.283  1.00 23.880          N  
ATOM   8507  CD2 HIS A 559      90.349  24.004  40.145  1.00 23.880          C  
ATOM   8508  CE1 HIS A 559      88.900  24.642  41.656  1.00 23.880          C  
ATOM   8509  NE2 HIS A 559      89.104  24.534  40.366  1.00 23.880          N  
ATOM   8510  H   HIS A 559      94.246  22.106  42.559  1.00 19.840          H  
ATOM   8511  HA  HIS A 559      91.495  21.953  43.282  1.00 20.720          H  
ATOM   8512 1HB  HIS A 559      92.686  23.947  42.409  1.00 28.660          H  
ATOM   8513 2HB  HIS A 559      92.819  23.166  40.842  1.00 28.660          H  
ATOM   8514  HD2 HIS A 559      90.803  23.787  39.177  1.00 28.660          H  
ATOM   8515  HE1 HIS A 559      87.992  25.024  42.121  1.00 28.660          H  
ATOM   8516  HE2 HIS A 559      88.409  24.788  39.646  1.00 28.660          H  
ATOM   8517  N   PRO A 560      90.663  19.917  41.839  1.00 18.540          N  
ATOM   8518  CA  PRO A 560      90.130  18.711  41.186  1.00 19.100          C  
ATOM   8519  C   PRO A 560      89.428  18.928  39.855  1.00 19.520          C  
ATOM   8520  O   PRO A 560      89.211  17.978  39.110  1.00 19.920          O  
ATOM   8521  CB  PRO A 560      89.122  18.178  42.211  1.00 28.650          C  
ATOM   8522  CG  PRO A 560      88.691  19.374  43.003  1.00 28.650          C  
ATOM   8523  CD  PRO A 560      89.901  20.259  43.080  1.00 28.650          C  
ATOM   8524  HA  PRO A 560      90.949  17.990  41.069  1.00 22.920          H  
ATOM   8525 1HB  PRO A 560      88.281  17.692  41.686  1.00 34.380          H  
ATOM   8526 2HB  PRO A 560      89.597  17.408  42.834  1.00 34.380          H  
ATOM   8527 1HG  PRO A 560      87.838  19.874  42.513  1.00 34.380          H  
ATOM   8528 2HG  PRO A 560      88.342  19.061  43.997  1.00 34.380          H  
ATOM   8529 1HD  PRO A 560      89.519  21.298  43.057  1.00 34.380          H  
ATOM   8530 2HD  PRO A 560      90.488  20.033  43.988  1.00 34.380          H  
ATOM   8531  N   GLU A 561      89.040  20.163  39.575  1.00 19.480          N  
ATOM   8532  CA  GLU A 561      88.343  20.471  38.339  1.00 19.870          C  
ATOM   8533  C   GLU A 561      89.277  20.368  37.139  1.00 19.100          C  
ATOM   8534  O   GLU A 561      88.825  20.220  35.996  1.00 18.730          O  
ATOM   8535  CB  GLU A 561      87.756  21.882  38.390  1.00 27.660          C  
ATOM   8536  CG  GLU A 561      86.616  22.084  39.401  1.00 27.660          C  
ATOM   8537  CD  GLU A 561      86.188  23.550  39.530  1.00 27.660          C  
ATOM   8538  OE1 GLU A 561      86.804  24.384  38.887  1.00 27.660          O  
ATOM   8539  OE2 GLU A 561      85.330  23.847  40.318  1.00 27.660          O  
ATOM   8540  H   GLU A 561      89.236  20.914  40.222  1.00 23.380          H  
ATOM   8541  HA  GLU A 561      87.533  19.751  38.217  1.00 23.840          H  
ATOM   8542 1HB  GLU A 561      88.542  22.572  38.597  1.00 33.190          H  
ATOM   8543 2HB  GLU A 561      87.365  22.144  37.415  1.00 33.190          H  
ATOM   8544 1HG  GLU A 561      85.762  21.497  39.075  1.00 33.190          H  
ATOM   8545 2HG  GLU A 561      86.930  21.709  40.376  1.00 33.190          H  
ATOM   8546  N   CYS A 562      90.586  20.563  37.368  1.00 18.920          N  
ATOM   8547  CA  CYS A 562      91.502  20.568  36.237  1.00 18.180          C  
ATOM   8548  C   CYS A 562      92.707  19.646  36.375  1.00 18.130          C  
ATOM   8549  O   CYS A 562      93.056  18.926  35.423  1.00 18.230          O  
ATOM   8550  CB  CYS A 562      92.039  21.972  36.052  1.00 25.750          C  
ATOM   8551  SG  CYS A 562      90.760  23.217  35.843  1.00 25.750          S  
ATOM   8552  H   CYS A 562      90.938  20.667  38.325  1.00 22.700          H  
ATOM   8553  HA  CYS A 562      90.948  20.279  35.345  1.00 21.820          H  
ATOM   8554 1HB  CYS A 562      92.631  22.228  36.922  1.00 30.900          H  
ATOM   8555 2HB  CYS A 562      92.690  21.999  35.181  1.00 30.900          H  
ATOM   8556  HG  CYS A 562      90.175  22.626  34.757  1.00 30.900          H  
ATOM   8557  N   LEU A 563      93.337  19.668  37.560  1.00 17.980          N  
ATOM   8558  CA  LEU A 563      94.642  19.044  37.751  1.00 17.810          C  
ATOM   8559  C   LEU A 563      94.767  17.516  37.616  1.00 17.660          C  
ATOM   8560  O   LEU A 563      95.827  17.047  37.179  1.00 17.640          O  
ATOM   8561  CB  LEU A 563      95.255  19.524  39.051  1.00 25.000          C  
ATOM   8562  CG  LEU A 563      95.689  20.989  39.135  1.00 25.000          C  
ATOM   8563  CD1 LEU A 563      96.076  21.310  40.527  1.00 25.000          C  
ATOM   8564  CD2 LEU A 563      96.894  21.212  38.272  1.00 25.000          C  
ATOM   8565  H   LEU A 563      92.924  20.188  38.341  1.00 21.580          H  
ATOM   8566  HA  LEU A 563      95.271  19.431  36.977  1.00 21.370          H  
ATOM   8567 1HB  LEU A 563      94.604  19.290  39.892  1.00 30.000          H  
ATOM   8568 2HB  LEU A 563      96.169  18.998  39.108  1.00 30.000          H  
ATOM   8569  HG  LEU A 563      94.869  21.630  38.841  1.00 30.000          H  
ATOM   8570 1HD1 LEU A 563      96.387  22.351  40.592  1.00 30.000          H  
ATOM   8571 2HD1 LEU A 563      95.236  21.142  41.138  1.00 30.000          H  
ATOM   8572 3HD1 LEU A 563      96.891  20.670  40.831  1.00 30.000          H  
ATOM   8573 1HD2 LEU A 563      97.226  22.235  38.364  1.00 30.000          H  
ATOM   8574 2HD2 LEU A 563      97.679  20.555  38.617  1.00 30.000          H  
ATOM   8575 3HD2 LEU A 563      96.678  21.012  37.240  1.00 30.000          H  
ATOM   8576  N   PRO A 564      93.734  16.691  37.921  1.00 17.570          N  
ATOM   8577  CA  PRO A 564      93.774  15.253  37.736  1.00 17.410          C  
ATOM   8578  C   PRO A 564      94.257  14.914  36.326  1.00 17.530          C  
ATOM   8579  O   PRO A 564      94.867  13.867  36.127  1.00 17.370          O  
ATOM   8580  CB  PRO A 564      92.325  14.836  37.992  1.00 26.120          C  
ATOM   8581  CG  PRO A 564      91.829  15.864  38.980  1.00 26.120          C  
ATOM   8582  CD  PRO A 564      92.468  17.163  38.534  1.00 26.120          C  
ATOM   8583  HA  PRO A 564      94.431  14.804  38.483  1.00 20.890          H  
ATOM   8584 1HB  PRO A 564      91.760  14.858  37.042  1.00 31.340          H  
ATOM   8585 2HB  PRO A 564      92.282  13.803  38.360  1.00 31.340          H  
ATOM   8586 1HG  PRO A 564      90.728  15.909  38.947  1.00 31.340          H  
ATOM   8587 2HG  PRO A 564      92.093  15.588  39.999  1.00 31.340          H  
ATOM   8588 1HD  PRO A 564      91.779  17.593  37.798  1.00 31.340          H  
ATOM   8589 2HD  PRO A 564      92.658  17.825  39.386  1.00 31.340          H  
ATOM   8590  N   GLN A 565      93.968  15.782  35.342  1.00 17.870          N  
ATOM   8591  CA  GLN A 565      94.430  15.523  34.005  1.00 17.570          C  
ATOM   8592  C   GLN A 565      95.512  16.537  33.660  1.00 17.880          C  
ATOM   8593  O   GLN A 565      96.585  16.153  33.205  1.00 17.620          O  
ATOM   8594  CB  GLN A 565      93.287  15.568  32.991  1.00 24.720          C  
ATOM   8595  CG  GLN A 565      93.706  15.156  31.586  1.00 24.720          C  
ATOM   8596  CD  GLN A 565      92.545  15.029  30.625  1.00 24.720          C  
ATOM   8597  OE1 GLN A 565      91.943  16.012  30.176  1.00 24.720          O  
ATOM   8598  NE2 GLN A 565      92.208  13.786  30.293  1.00 24.720          N  
ATOM   8599  H   GLN A 565      93.453  16.650  35.500  1.00 21.440          H  
ATOM   8600  HA  GLN A 565      94.878  14.532  33.966  1.00 21.080          H  
ATOM   8601 1HB  GLN A 565      92.486  14.907  33.320  1.00 29.660          H  
ATOM   8602 2HB  GLN A 565      92.883  16.579  32.943  1.00 29.660          H  
ATOM   8603 1HG  GLN A 565      94.384  15.911  31.193  1.00 29.660          H  
ATOM   8604 2HG  GLN A 565      94.207  14.192  31.646  1.00 29.660          H  
ATOM   8605 1HE2 GLN A 565      91.445  13.626  29.662  1.00 29.660          H  
ATOM   8606 2HE2 GLN A 565      92.708  13.005  30.671  1.00 29.660          H  
ATOM   8607  N   ALA A 566      95.284  17.822  33.964  1.00 18.470          N  
ATOM   8608  CA  ALA A 566      96.211  18.868  33.539  1.00 18.860          C  
ATOM   8609  C   ALA A 566      97.642  18.649  34.016  1.00 18.770          C  
ATOM   8610  O   ALA A 566      98.578  19.007  33.304  1.00 18.830          O  
ATOM   8611  CB  ALA A 566      95.739  20.241  34.022  1.00 26.250          C  
ATOM   8612  H   ALA A 566      94.415  18.099  34.416  1.00 22.160          H  
ATOM   8613  HA  ALA A 566      96.211  18.864  32.457  1.00 22.630          H  
ATOM   8614 1HB  ALA A 566      96.414  21.004  33.657  1.00 31.500          H  
ATOM   8615 2HB  ALA A 566      94.734  20.439  33.650  1.00 31.500          H  
ATOM   8616 3HB  ALA A 566      95.732  20.277  35.080  1.00 31.500          H  
ATOM   8617  N   MET A 567      97.846  18.110  35.220  1.00 18.630          N  
ATOM   8618  CA  MET A 567      99.203  17.884  35.685  1.00 18.550          C  
ATOM   8619  C   MET A 567      99.419  16.417  36.030  1.00 18.150          C  
ATOM   8620  O   MET A 567     100.342  16.085  36.774  1.00 18.290          O  
ATOM   8621  CB  MET A 567      99.543  18.821  36.835  1.00 26.000          C  
ATOM   8622  CG  MET A 567      99.513  20.309  36.425  1.00 26.000          C  
ATOM   8623  SD  MET A 567     100.737  20.769  35.200  1.00 26.000          S  
ATOM   8624  CE  MET A 567      99.878  22.174  34.471  1.00 26.000          C  
ATOM   8625  H   MET A 567      97.071  17.809  35.819  1.00 22.360          H  
ATOM   8626  HA  MET A 567      99.886  18.110  34.868  1.00 22.260          H  
ATOM   8627 1HB  MET A 567      98.829  18.666  37.641  1.00 31.200          H  
ATOM   8628 2HB  MET A 567     100.537  18.592  37.222  1.00 31.200          H  
ATOM   8629 1HG  MET A 567      98.547  20.537  36.004  1.00 31.200          H  
ATOM   8630 2HG  MET A 567      99.666  20.939  37.298  1.00 31.200          H  
ATOM   8631 1HE  MET A 567     100.484  22.603  33.675  1.00 31.200          H  
ATOM   8632 2HE  MET A 567      98.923  21.840  34.052  1.00 31.200          H  
ATOM   8633 3HE  MET A 567      99.696  22.928  35.238  1.00 31.200          H  
ATOM   8634  N   ASN A 568      98.538  15.544  35.529  1.00 17.710          N  
ATOM   8635  CA  ASN A 568      98.623  14.111  35.805  1.00 17.360          C  
ATOM   8636  C   ASN A 568      98.726  13.789  37.310  1.00 17.860          C  
ATOM   8637  O   ASN A 568      99.584  12.998  37.705  1.00 17.780          O  
ATOM   8638  CB  ASN A 568      99.813  13.503  35.058  1.00 24.440          C  
ATOM   8639  CG  ASN A 568      99.777  11.974  34.946  1.00 24.440          C  
ATOM   8640  OD1 ASN A 568      98.712  11.360  34.766  1.00 24.440          O  
ATOM   8641  ND2 ASN A 568     100.933  11.357  35.051  1.00 24.440          N  
ATOM   8642  H   ASN A 568      97.828  15.874  34.871  1.00 21.250          H  
ATOM   8643  HA  ASN A 568      97.702  13.646  35.439  1.00 20.830          H  
ATOM   8644 1HB  ASN A 568      99.838  13.915  34.045  1.00 29.330          H  
ATOM   8645 2HB  ASN A 568     100.745  13.793  35.545  1.00 29.330          H  
ATOM   8646 1HD2 ASN A 568     100.984  10.361  34.988  1.00 29.330          H  
ATOM   8647 2HD2 ASN A 568     101.765  11.883  35.215  1.00 29.330          H  
ATOM   8648  N   ILE A 569      97.859  14.367  38.155  1.00 18.460          N  
ATOM   8649  CA  ILE A 569      97.968  14.100  39.597  1.00 19.080          C  
ATOM   8650  C   ILE A 569      97.855  12.652  40.066  1.00 19.810          C  
ATOM   8651  O   ILE A 569      96.956  11.899  39.692  1.00 20.460          O  
ATOM   8652  CB  ILE A 569      96.993  14.954  40.425  1.00 26.460          C  
ATOM   8653  CG1 ILE A 569      97.425  16.363  40.360  1.00 26.460          C  
ATOM   8654  CG2 ILE A 569      96.821  14.465  41.849  1.00 26.460          C  
ATOM   8655  CD1 ILE A 569      96.508  17.269  41.030  1.00 26.460          C  
ATOM   8656  H   ILE A 569      97.173  15.040  37.791  1.00 22.150          H  
ATOM   8657  HA  ILE A 569      98.965  14.432  39.884  1.00 22.900          H  
ATOM   8658  HB  ILE A 569      96.041  14.915  39.950  1.00 31.760          H  
ATOM   8659 1HG1 ILE A 569      98.411  16.463  40.809  1.00 31.760          H  
ATOM   8660 2HG1 ILE A 569      97.494  16.658  39.311  1.00 31.760          H  
ATOM   8661 1HG2 ILE A 569      96.105  15.049  42.387  1.00 31.760          H  
ATOM   8662 2HG2 ILE A 569      96.448  13.450  41.832  1.00 31.760          H  
ATOM   8663 3HG2 ILE A 569      97.780  14.521  42.364  1.00 31.760          H  
ATOM   8664 1HD1 ILE A 569      96.901  18.257  40.929  1.00 31.760          H  
ATOM   8665 2HD1 ILE A 569      95.525  17.192  40.580  1.00 31.760          H  
ATOM   8666 3HD1 ILE A 569      96.437  17.058  42.074  1.00 31.760          H  
ATOM   8667  N   THR A 570      98.806  12.324  40.958  1.00 19.690          N  
ATOM   8668  CA  THR A 570      99.036  11.042  41.609  1.00 20.320          C  
ATOM   8669  C   THR A 570      98.515  10.932  43.063  1.00 21.020          C  
ATOM   8670  O   THR A 570      98.735   9.936  43.749  1.00 21.510          O  
ATOM   8671  CB  THR A 570     100.543  10.796  41.579  1.00 28.200          C  
ATOM   8672  OG1 THR A 570     101.200  11.906  42.222  1.00 28.200          O  
ATOM   8673  CG2 THR A 570     101.018  10.688  40.171  1.00 28.200          C  
ATOM   8674  H   THR A 570      99.489  13.038  41.183  1.00 23.630          H  
ATOM   8675  HA  THR A 570      98.552  10.286  41.000  1.00 24.380          H  
ATOM   8676  HB  THR A 570     100.776   9.886  42.110  1.00 33.840          H  
ATOM   8677  HG1 THR A 570     102.164  11.750  42.271  1.00 33.840          H  
ATOM   8678 1HG2 THR A 570     102.071  10.528  40.200  1.00 33.840          H  
ATOM   8679 2HG2 THR A 570     100.531   9.861  39.678  1.00 33.840          H  
ATOM   8680 3HG2 THR A 570     100.806  11.604  39.623  1.00 33.840          H  
ATOM   8681  N   CYS A 571      97.847  11.962  43.536  1.00 21.070          N  
ATOM   8682  CA  CYS A 571      97.321  12.047  44.902  1.00 21.730          C  
ATOM   8683  C   CYS A 571      95.982  11.399  45.177  1.00 22.430          C  
ATOM   8684  O   CYS A 571      95.202  11.093  44.272  1.00 22.760          O  
ATOM   8685  CB  CYS A 571      97.152  13.495  45.348  1.00 30.160          C  
ATOM   8686  SG  CYS A 571      98.647  14.369  45.661  1.00 30.160          S  
ATOM   8687  H   CYS A 571      97.708  12.732  42.909  1.00 25.280          H  
ATOM   8688  HA  CYS A 571      98.058  11.585  45.552  1.00 26.080          H  
ATOM   8689 1HB  CYS A 571      96.595  14.041  44.605  1.00 36.190          H  
ATOM   8690 2HB  CYS A 571      96.549  13.525  46.245  1.00 36.190          H  
ATOM   8691  N   THR A 572      95.706  11.261  46.467  1.00 22.700          N  
ATOM   8692  CA  THR A 572      94.418  10.787  46.940  1.00 23.460          C  
ATOM   8693  C   THR A 572      93.250  11.476  46.241  1.00 24.580          C  
ATOM   8694  O   THR A 572      93.270  12.680  45.939  1.00 25.150          O  
ATOM   8695  CB  THR A 572      94.258  11.023  48.459  1.00 32.540          C  
ATOM   8696  OG1 THR A 572      93.020  10.446  48.895  1.00 32.540          O  
ATOM   8697  CG2 THR A 572      94.260  12.503  48.784  1.00 32.540          C  
ATOM   8698  H   THR A 572      96.473  11.421  47.130  1.00 27.240          H  
ATOM   8699  HA  THR A 572      94.350   9.722  46.736  1.00 28.150          H  
ATOM   8700  HB  THR A 572      95.080  10.583  48.984  1.00 39.050          H  
ATOM   8701  HG1 THR A 572      93.027  10.354  49.855  1.00 39.050          H  
ATOM   8702 1HG2 THR A 572      94.165  12.638  49.859  1.00 39.050          H  
ATOM   8703 2HG2 THR A 572      95.174  12.912  48.450  1.00 39.050          H  
ATOM   8704 3HG2 THR A 572      93.439  13.015  48.301  1.00 39.050          H  
ATOM   8705  N   GLY A 573      92.237  10.681  45.935  1.00 24.940          N  
ATOM   8706  CA  GLY A 573      91.032  11.166  45.284  1.00 26.020          C  
ATOM   8707  C   GLY A 573      91.126  11.110  43.766  1.00 25.700          C  
ATOM   8708  O   GLY A 573      90.123  11.293  43.073  1.00 26.540          O  
ATOM   8709  H   GLY A 573      92.297   9.709  46.204  1.00 29.930          H  
ATOM   8710 1HA  GLY A 573      90.181  10.575  45.618  1.00 31.220          H  
ATOM   8711 2HA  GLY A 573      90.846  12.192  45.596  1.00 31.220          H  
ATOM   8712  N   ARG A 574      92.316  10.831  43.235  1.00 24.480          N  
ATOM   8713  CA  ARG A 574      92.487  10.779  41.801  1.00 24.080          C  
ATOM   8714  C   ARG A 574      92.680   9.337  41.396  1.00 24.190          C  
ATOM   8715  O   ARG A 574      93.145   8.512  42.184  1.00 24.340          O  
ATOM   8716  CB  ARG A 574      93.680  11.615  41.355  1.00 33.870          C  
ATOM   8717  CG  ARG A 574      93.427  13.120  41.284  1.00 33.870          C  
ATOM   8718  CD  ARG A 574      93.355  13.772  42.650  1.00 33.870          C  
ATOM   8719  NE  ARG A 574      93.307  15.209  42.542  1.00 33.870          N  
ATOM   8720  CZ  ARG A 574      93.121  16.075  43.563  1.00 33.870          C  
ATOM   8721  NH1 ARG A 574      92.978  15.651  44.817  1.00 33.870          N  
ATOM   8722  NH2 ARG A 574      93.075  17.375  43.280  1.00 33.870          N  
ATOM   8723  H   ARG A 574      93.146  10.697  43.825  1.00 29.380          H  
ATOM   8724  HA  ARG A 574      91.591  11.165  41.316  1.00 28.900          H  
ATOM   8725 1HB  ARG A 574      94.520  11.448  42.010  1.00 40.650          H  
ATOM   8726 2HB  ARG A 574      93.995  11.296  40.363  1.00 40.650          H  
ATOM   8727 1HG  ARG A 574      94.210  13.591  40.712  1.00 40.650          H  
ATOM   8728 2HG  ARG A 574      92.472  13.282  40.802  1.00 40.650          H  
ATOM   8729 1HD  ARG A 574      92.454  13.466  43.156  1.00 40.650          H  
ATOM   8730 2HD  ARG A 574      94.219  13.488  43.256  1.00 40.650          H  
ATOM   8731  HE  ARG A 574      93.395  15.595  41.618  1.00 40.650          H  
ATOM   8732 1HH1 ARG A 574      93.017  14.636  45.064  1.00 40.650          H  
ATOM   8733 2HH1 ARG A 574      92.833  16.330  45.560  1.00 40.650          H  
ATOM   8734 1HH2 ARG A 574      93.184  17.685  42.328  1.00 40.650          H  
ATOM   8735 2HH2 ARG A 574      92.931  18.090  44.013  1.00 40.650          H  
ATOM   8736  N   GLY A 575      92.291   9.010  40.168  1.00 24.220          N  
ATOM   8737  CA  GLY A 575      92.471   7.655  39.680  1.00 24.390          C  
ATOM   8738  C   GLY A 575      91.261   6.674  39.592  1.00 25.280          C  
ATOM   8739  O   GLY A 575      91.416   5.648  38.925  1.00 24.980          O  
ATOM   8740  H   GLY A 575      91.899   9.718  39.561  1.00 29.060          H  
ATOM   8741 1HA  GLY A 575      92.936   7.712  38.695  1.00 29.270          H  
ATOM   8742 2HA  GLY A 575      93.227   7.201  40.314  1.00 29.270          H  
ATOM   8743  N   PRO A 576      90.050   6.885  40.195  1.00 26.400          N  
ATOM   8744  CA  PRO A 576      88.907   5.970  40.059  1.00 27.350          C  
ATOM   8745  C   PRO A 576      88.639   5.616  38.591  1.00 26.960          C  
ATOM   8746  O   PRO A 576      88.356   4.466  38.242  1.00 26.690          O  
ATOM   8747  CB  PRO A 576      87.765   6.792  40.658  1.00 41.030          C  
ATOM   8748  CG  PRO A 576      88.441   7.647  41.697  1.00 41.030          C  
ATOM   8749  CD  PRO A 576      89.772   8.023  41.098  1.00 41.030          C  
ATOM   8750  HA  PRO A 576      89.086   5.081  40.668  1.00 32.820          H  
ATOM   8751 1HB  PRO A 576      87.259   7.377  39.873  1.00 49.230          H  
ATOM   8752 2HB  PRO A 576      87.005   6.119  41.092  1.00 49.230          H  
ATOM   8753 1HG  PRO A 576      87.819   8.531  41.935  1.00 49.230          H  
ATOM   8754 2HG  PRO A 576      88.554   7.083  42.628  1.00 49.230          H  
ATOM   8755 1HD  PRO A 576      89.687   8.977  40.562  1.00 49.230          H  
ATOM   8756 2HD  PRO A 576      90.476   8.044  41.936  1.00 49.230          H  
ATOM   8757  N   ASP A 577      88.875   6.597  37.713  1.00 26.990          N  
ATOM   8758  CA  ASP A 577      88.720   6.479  36.271  1.00 26.790          C  
ATOM   8759  C   ASP A 577      89.451   5.273  35.697  1.00 26.110          C  
ATOM   8760  O   ASP A 577      89.041   4.731  34.666  1.00 25.570          O  
ATOM   8761  CB  ASP A 577      89.292   7.729  35.609  1.00 37.590          C  
ATOM   8762  CG  ASP A 577      88.468   8.975  35.857  1.00 37.590          C  
ATOM   8763  OD1 ASP A 577      87.339   8.870  36.269  1.00 37.590          O  
ATOM   8764  OD2 ASP A 577      89.003  10.036  35.679  1.00 37.590          O  
ATOM   8765  H   ASP A 577      89.093   7.524  38.055  1.00 32.390          H  
ATOM   8766  HA  ASP A 577      87.659   6.389  36.039  1.00 32.150          H  
ATOM   8767 1HB  ASP A 577      90.307   7.897  35.974  1.00 45.100          H  
ATOM   8768 2HB  ASP A 577      89.363   7.566  34.533  1.00 45.100          H  
ATOM   8769  N   ASN A 578      90.570   4.909  36.333  1.00 26.180          N  
ATOM   8770  CA  ASN A 578      91.417   3.810  35.918  1.00 25.670          C  
ATOM   8771  C   ASN A 578      91.284   2.619  36.873  1.00 25.480          C  
ATOM   8772  O   ASN A 578      91.420   1.469  36.458  1.00 25.180          O  
ATOM   8773  CB  ASN A 578      92.833   4.310  35.792  1.00 36.140          C  
ATOM   8774  CG  ASN A 578      92.933   5.330  34.708  1.00 36.140          C  
ATOM   8775  OD1 ASN A 578      93.037   6.534  34.983  1.00 36.140          O  
ATOM   8776  ND2 ASN A 578      92.912   4.894  33.471  1.00 36.140          N  
ATOM   8777  H   ASN A 578      90.822   5.409  37.183  1.00 31.420          H  
ATOM   8778  HA  ASN A 578      91.087   3.474  34.937  1.00 30.800          H  
ATOM   8779 1HB  ASN A 578      93.126   4.780  36.718  1.00 43.370          H  
ATOM   8780 2HB  ASN A 578      93.514   3.485  35.592  1.00 43.370          H  
ATOM   8781 1HD2 ASN A 578      92.965   5.547  32.715  1.00 43.370          H  
ATOM   8782 2HD2 ASN A 578      92.834   3.916  33.277  1.00 43.370          H  
ATOM   8783  N   CYS A 579      90.930   2.868  38.140  1.00 25.790          N  
ATOM   8784  CA  CYS A 579      90.783   1.782  39.131  1.00 25.740          C  
ATOM   8785  C   CYS A 579      89.662   0.831  38.676  1.00 25.490          C  
ATOM   8786  O   CYS A 579      89.695  -0.394  38.881  1.00 25.330          O  
ATOM   8787  CB  CYS A 579      90.388   2.349  40.488  1.00 36.060          C  
ATOM   8788  SG  CYS A 579      91.623   3.371  41.278  1.00 36.060          S  
ATOM   8789  H   CYS A 579      90.845   3.843  38.427  1.00 30.950          H  
ATOM   8790  HA  CYS A 579      91.721   1.236  39.208  1.00 30.890          H  
ATOM   8791 1HB  CYS A 579      89.498   2.927  40.370  1.00 43.270          H  
ATOM   8792 2HB  CYS A 579      90.156   1.535  41.167  1.00 43.270          H  
ATOM   8793  HG  CYS A 579      91.712   4.291  40.287  1.00 43.270          H  
ATOM   8794  N   ILE A 580      88.670   1.428  38.029  1.00 25.520          N  
ATOM   8795  CA  ILE A 580      87.530   0.727  37.479  1.00 25.300          C  
ATOM   8796  C   ILE A 580      87.888  -0.073  36.208  1.00 24.900          C  
ATOM   8797  O   ILE A 580      87.055  -0.819  35.699  1.00 24.850          O  
ATOM   8798  CB  ILE A 580      86.372   1.719  37.218  1.00 35.510          C  
ATOM   8799  CG1 ILE A 580      85.042   0.941  37.187  1.00 35.510          C  
ATOM   8800  CG2 ILE A 580      86.615   2.498  35.925  1.00 35.510          C  
ATOM   8801  CD1 ILE A 580      83.797   1.783  37.310  1.00 35.510          C  
ATOM   8802  H   ILE A 580      88.686   2.453  37.970  1.00 30.620          H  
ATOM   8803  HA  ILE A 580      87.193   0.022  38.217  1.00 30.360          H  
ATOM   8804  HB  ILE A 580      86.322   2.430  38.031  1.00 42.610          H  
ATOM   8805 1HG1 ILE A 580      84.973   0.370  36.266  1.00 42.610          H  
ATOM   8806 2HG1 ILE A 580      85.055   0.262  38.010  1.00 42.610          H  
ATOM   8807 1HG2 ILE A 580      85.819   3.212  35.767  1.00 42.610          H  
ATOM   8808 2HG2 ILE A 580      87.557   3.033  36.007  1.00 42.610          H  
ATOM   8809 3HG2 ILE A 580      86.655   1.822  35.075  1.00 42.610          H  
ATOM   8810 1HD1 ILE A 580      82.924   1.129  37.305  1.00 42.610          H  
ATOM   8811 2HD1 ILE A 580      83.829   2.337  38.247  1.00 42.610          H  
ATOM   8812 3HD1 ILE A 580      83.724   2.477  36.481  1.00 42.610          H  
ATOM   8813  N   GLN A 581      89.087   0.155  35.645  1.00 24.710          N  
ATOM   8814  CA  GLN A 581      89.532  -0.492  34.415  1.00 24.430          C  
ATOM   8815  C   GLN A 581      90.707  -1.458  34.574  1.00 24.170          C  
ATOM   8816  O   GLN A 581      90.746  -2.494  33.923  1.00 24.220          O  
ATOM   8817  CB  GLN A 581      89.993   0.561  33.405  1.00 34.310          C  
ATOM   8818  CG  GLN A 581      88.948   1.495  32.896  1.00 34.310          C  
ATOM   8819  CD  GLN A 581      89.515   2.420  31.839  1.00 34.310          C  
ATOM   8820  OE1 GLN A 581      89.810   1.980  30.719  1.00 34.310          O  
ATOM   8821  NE2 GLN A 581      89.688   3.684  32.180  1.00 34.310          N  
ATOM   8822  H   GLN A 581      89.746   0.763  36.114  1.00 29.650          H  
ATOM   8823  HA  GLN A 581      88.695  -1.055  34.001  1.00 29.320          H  
ATOM   8824 1HB  GLN A 581      90.745   1.180  33.883  1.00 41.180          H  
ATOM   8825 2HB  GLN A 581      90.482   0.092  32.586  1.00 41.180          H  
ATOM   8826 1HG  GLN A 581      88.127   0.924  32.468  1.00 41.180          H  
ATOM   8827 2HG  GLN A 581      88.601   2.106  33.723  1.00 41.180          H  
ATOM   8828 1HE2 GLN A 581      90.058   4.339  31.525  1.00 41.180          H  
ATOM   8829 2HE2 GLN A 581      89.443   4.004  33.118  1.00 41.180          H  
ATOM   8830  N   CYS A 582      91.664  -1.150  35.447  1.00 23.970          N  
ATOM   8831  CA  CYS A 582      92.873  -1.967  35.522  1.00 23.730          C  
ATOM   8832  C   CYS A 582      93.268  -2.402  36.929  1.00 23.170          C  
ATOM   8833  O   CYS A 582      93.542  -1.587  37.820  1.00 23.130          O  
ATOM   8834  CB  CYS A 582      94.037  -1.215  34.870  1.00 33.320          C  
ATOM   8835  SG  CYS A 582      95.592  -2.107  34.890  1.00 33.320          S  
ATOM   8836  H   CYS A 582      91.585  -0.293  35.992  1.00 28.760          H  
ATOM   8837  HA  CYS A 582      92.695  -2.869  34.951  1.00 28.480          H  
ATOM   8838 1HB  CYS A 582      93.788  -1.011  33.825  1.00 39.980          H  
ATOM   8839 2HB  CYS A 582      94.180  -0.259  35.357  1.00 39.980          H  
ATOM   8840  HG  CYS A 582      96.350  -1.163  34.271  1.00 39.980          H  
ATOM   8841  N   ALA A 583      93.450  -3.720  37.068  1.00 22.710          N  
ATOM   8842  CA  ALA A 583      93.767  -4.382  38.332  1.00 22.220          C  
ATOM   8843  C   ALA A 583      95.053  -3.873  38.971  1.00 21.710          C  
ATOM   8844  O   ALA A 583      95.261  -4.002  40.180  1.00 21.600          O  
ATOM   8845  CB  ALA A 583      93.858  -5.865  38.101  1.00 31.300          C  
ATOM   8846  H   ALA A 583      93.284  -4.320  36.245  1.00 27.250          H  
ATOM   8847  HA  ALA A 583      92.947  -4.199  39.011  1.00 26.660          H  
ATOM   8848 1HB  ALA A 583      94.014  -6.357  39.034  1.00 37.560          H  
ATOM   8849 2HB  ALA A 583      92.925  -6.185  37.668  1.00 37.560          H  
ATOM   8850 3HB  ALA A 583      94.675  -6.083  37.413  1.00 37.560          H  
ATOM   8851  N   HIS A 584      95.951  -3.356  38.147  1.00 21.390          N  
ATOM   8852  CA  HIS A 584      97.222  -2.841  38.602  1.00 20.960          C  
ATOM   8853  C   HIS A 584      97.049  -1.420  39.096  1.00 20.470          C  
ATOM   8854  O   HIS A 584      97.711  -0.983  40.033  1.00 20.570          O  
ATOM   8855  CB  HIS A 584      98.218  -2.890  37.455  1.00 29.520          C  
ATOM   8856  CG  HIS A 584      98.432  -4.268  36.991  1.00 29.520          C  
ATOM   8857  ND1 HIS A 584      99.305  -5.127  37.594  1.00 29.520          N  
ATOM   8858  CD2 HIS A 584      97.834  -4.963  36.010  1.00 29.520          C  
ATOM   8859  CE1 HIS A 584      99.251  -6.299  36.992  1.00 29.520          C  
ATOM   8860  NE2 HIS A 584      98.363  -6.220  36.018  1.00 29.520          N  
ATOM   8861  H   HIS A 584      95.728  -3.308  37.158  1.00 25.670          H  
ATOM   8862  HA  HIS A 584      97.603  -3.431  39.419  1.00 25.150          H  
ATOM   8863 1HB  HIS A 584      97.886  -2.270  36.631  1.00 35.420          H  
ATOM   8864 2HB  HIS A 584      99.171  -2.503  37.788  1.00 35.420          H  
ATOM   8865  HD2 HIS A 584      97.074  -4.590  35.347  1.00 35.420          H  
ATOM   8866  HE1 HIS A 584      99.838  -7.179  37.261  1.00 35.420          H  
ATOM   8867  HE2 HIS A 584      98.091  -6.951  35.378  1.00 35.420          H  
ATOM   8868  N   TYR A 585      96.104  -0.685  38.512  1.00 20.070          N  
ATOM   8869  CA  TYR A 585      95.890   0.702  38.876  1.00 19.590          C  
ATOM   8870  C   TYR A 585      95.348   0.779  40.274  1.00 19.750          C  
ATOM   8871  O   TYR A 585      95.653   1.702  41.022  1.00 19.530          O  
ATOM   8872  CB  TYR A 585      95.029   1.435  37.885  1.00 27.620          C  
ATOM   8873  CG  TYR A 585      95.175   2.841  38.124  1.00 27.620          C  
ATOM   8874  CD1 TYR A 585      96.242   3.507  37.592  1.00 27.620          C  
ATOM   8875  CD2 TYR A 585      94.317   3.462  38.932  1.00 27.620          C  
ATOM   8876  CE1 TYR A 585      96.417   4.814  37.869  1.00 27.620          C  
ATOM   8877  CE2 TYR A 585      94.478   4.753  39.223  1.00 27.620          C  
ATOM   8878  CZ  TYR A 585      95.519   5.455  38.697  1.00 27.620          C  
ATOM   8879  OH  TYR A 585      95.664   6.783  38.986  1.00 27.620          O  
ATOM   8880  H   TYR A 585      95.484  -1.079  37.806  1.00 24.080          H  
ATOM   8881  HA  TYR A 585      96.839   1.212  38.932  1.00 23.510          H  
ATOM   8882 1HB  TYR A 585      95.350   1.214  36.865  1.00 33.140          H  
ATOM   8883 2HB  TYR A 585      93.979   1.154  37.989  1.00 33.140          H  
ATOM   8884  HD1 TYR A 585      96.946   2.992  36.949  1.00 33.140          H  
ATOM   8885  HD2 TYR A 585      93.507   2.909  39.352  1.00 33.140          H  
ATOM   8886  HE1 TYR A 585      97.257   5.328  37.441  1.00 33.140          H  
ATOM   8887  HE2 TYR A 585      93.780   5.211  39.880  1.00 33.140          H  
ATOM   8888  HH  TYR A 585      96.487   7.107  38.620  1.00 33.140          H  
ATOM   8889  N   ILE A 586      94.609  -0.249  40.658  1.00 20.170          N  
ATOM   8890  CA  ILE A 586      94.049  -0.370  41.994  1.00 20.420          C  
ATOM   8891  C   ILE A 586      95.136  -0.338  43.087  1.00 19.530          C  
ATOM   8892  O   ILE A 586      94.846  -0.057  44.263  1.00 19.820          O  
ATOM   8893  CB  ILE A 586      93.182  -1.624  42.099  1.00 28.490          C  
ATOM   8894  CG1 ILE A 586      91.967  -1.412  41.208  1.00 28.490          C  
ATOM   8895  CG2 ILE A 586      92.780  -1.905  43.555  1.00 28.490          C  
ATOM   8896  CD1 ILE A 586      91.173  -2.604  41.008  1.00 28.490          C  
ATOM   8897  H   ILE A 586      94.367  -0.927  39.922  1.00 24.200          H  
ATOM   8898  HA  ILE A 586      93.386   0.481  42.155  1.00 24.500          H  
ATOM   8899  HB  ILE A 586      93.732  -2.477  41.698  1.00 34.190          H  
ATOM   8900 1HG1 ILE A 586      91.329  -0.644  41.638  1.00 34.190          H  
ATOM   8901 2HG1 ILE A 586      92.298  -1.075  40.225  1.00 34.190          H  
ATOM   8902 1HG2 ILE A 586      92.169  -2.786  43.620  1.00 34.190          H  
ATOM   8903 2HG2 ILE A 586      93.656  -2.073  44.156  1.00 34.190          H  
ATOM   8904 3HG2 ILE A 586      92.228  -1.055  43.954  1.00 34.190          H  
ATOM   8905 1HD1 ILE A 586      90.348  -2.363  40.361  1.00 34.190          H  
ATOM   8906 2HD1 ILE A 586      91.761  -3.374  40.571  1.00 34.190          H  
ATOM   8907 3HD1 ILE A 586      90.803  -2.933  41.950  1.00 34.190          H  
ATOM   8908  N   ASP A 587      96.395  -0.637  42.727  1.00 18.530          N  
ATOM   8909  CA  ASP A 587      97.466  -0.602  43.702  1.00 17.610          C  
ATOM   8910  C   ASP A 587      97.730   0.864  44.077  1.00 17.240          C  
ATOM   8911  O   ASP A 587      98.419   1.151  45.054  1.00 16.660          O  
ATOM   8912  CB  ASP A 587      98.731  -1.270  43.147  1.00 25.020          C  
ATOM   8913  CG  ASP A 587      99.655  -1.870  44.260  1.00 25.020          C  
ATOM   8914  OD1 ASP A 587      99.081  -2.412  45.192  1.00 25.020          O  
ATOM   8915  OD2 ASP A 587     100.878  -1.957  44.113  1.00 25.020          O  
ATOM   8916  H   ASP A 587      96.635  -0.852  41.755  1.00 22.240          H  
ATOM   8917  HA  ASP A 587      97.157  -1.141  44.595  1.00 21.130          H  
ATOM   8918 1HB  ASP A 587      98.450  -2.033  42.451  1.00 30.030          H  
ATOM   8919 2HB  ASP A 587      99.296  -0.531  42.585  1.00 30.030          H  
ATOM   8920  N   GLY A 588      97.167   1.788  43.296  1.00 17.630          N  
ATOM   8921  CA  GLY A 588      97.244   3.209  43.497  1.00 17.420          C  
ATOM   8922  C   GLY A 588      96.596   3.611  44.793  1.00 18.220          C  
ATOM   8923  O   GLY A 588      97.290   4.121  45.659  1.00 18.450          O  
ATOM   8924  H   GLY A 588      96.625   1.482  42.491  1.00 21.160          H  
ATOM   8925 1HA  GLY A 588      98.273   3.522  43.530  1.00 20.900          H  
ATOM   8926 2HA  GLY A 588      96.774   3.700  42.645  1.00 20.900          H  
ATOM   8927  N   PRO A 589      95.284   3.431  44.985  1.00 18.680          N  
ATOM   8928  CA  PRO A 589      94.599   3.624  46.252  1.00 19.540          C  
ATOM   8929  C   PRO A 589      95.325   2.932  47.401  1.00 19.720          C  
ATOM   8930  O   PRO A 589      95.394   3.477  48.508  1.00 20.330          O  
ATOM   8931  CB  PRO A 589      93.226   3.033  45.955  1.00 29.310          C  
ATOM   8932  CG  PRO A 589      93.031   3.318  44.481  1.00 29.310          C  
ATOM   8933  CD  PRO A 589      94.394   3.156  43.852  1.00 29.310          C  
ATOM   8934  HA  PRO A 589      94.514   4.707  46.444  1.00 23.450          H  
ATOM   8935 1HB  PRO A 589      93.225   1.953  46.183  1.00 35.170          H  
ATOM   8936 2HB  PRO A 589      92.458   3.499  46.590  1.00 35.170          H  
ATOM   8937 1HG  PRO A 589      92.306   2.599  44.075  1.00 35.170          H  
ATOM   8938 2HG  PRO A 589      92.608   4.322  44.330  1.00 35.170          H  
ATOM   8939 1HD  PRO A 589      94.512   2.184  43.477  1.00 35.170          H  
ATOM   8940 2HD  PRO A 589      94.519   3.912  43.058  1.00 35.170          H  
ATOM   8941  N   HIS A 590      95.921   1.753  47.145  1.00 19.170          N  
ATOM   8942  CA  HIS A 590      96.677   1.103  48.211  1.00 19.280          C  
ATOM   8943  C   HIS A 590      97.838   2.027  48.581  1.00 19.280          C  
ATOM   8944  O   HIS A 590      98.053   2.356  49.754  1.00 19.910          O  
ATOM   8945  CB  HIS A 590      97.215  -0.276  47.839  1.00 26.950          C  
ATOM   8946  CG  HIS A 590      97.851  -0.933  49.000  1.00 26.950          C  
ATOM   8947  ND1 HIS A 590      97.115  -1.535  50.003  1.00 26.950          N  
ATOM   8948  CD2 HIS A 590      99.138  -1.062  49.351  1.00 26.950          C  
ATOM   8949  CE1 HIS A 590      97.934  -2.009  50.919  1.00 26.950          C  
ATOM   8950  NE2 HIS A 590      99.165  -1.741  50.551  1.00 26.950          N  
ATOM   8951  H   HIS A 590      95.812   1.278  46.239  1.00 23.000          H  
ATOM   8952  HA  HIS A 590      96.051   0.986  49.095  1.00 23.140          H  
ATOM   8953 1HB  HIS A 590      96.410  -0.908  47.458  1.00 32.340          H  
ATOM   8954 2HB  HIS A 590      97.963  -0.193  47.058  1.00 32.340          H  
ATOM   8955  HD2 HIS A 590      99.991  -0.686  48.788  1.00 32.340          H  
ATOM   8956  HE1 HIS A 590      97.644  -2.535  51.827  1.00 32.340          H  
ATOM   8957  HE2 HIS A 590      99.999  -1.986  51.077  1.00 32.340          H  
ATOM   8958  N   CYS A 591      98.603   2.442  47.562  1.00 18.610          N  
ATOM   8959  CA  CYS A 591      99.744   3.329  47.741  1.00 18.560          C  
ATOM   8960  C   CYS A 591      99.306   4.657  48.362  1.00 19.350          C  
ATOM   8961  O   CYS A 591     100.007   5.233  49.180  1.00 19.690          O  
ATOM   8962  CB  CYS A 591     100.438   3.597  46.410  1.00 26.000          C  
ATOM   8963  SG  CYS A 591     101.253   2.158  45.716  1.00 26.000          S  
ATOM   8964  H   CYS A 591      98.383   2.100  46.624  1.00 22.330          H  
ATOM   8965  HA  CYS A 591     100.457   2.840  48.409  1.00 22.270          H  
ATOM   8966 1HB  CYS A 591      99.719   3.951  45.685  1.00 31.200          H  
ATOM   8967 2HB  CYS A 591     101.184   4.378  46.542  1.00 31.200          H  
ATOM   8968  HG  CYS A 591     100.102   1.481  45.454  1.00 31.200          H  
ATOM   8969  N   VAL A 592      98.129   5.158  48.024  1.00 19.710          N  
ATOM   8970  CA  VAL A 592      97.707   6.406  48.645  1.00 20.530          C  
ATOM   8971  C   VAL A 592      97.624   6.205  50.154  1.00 21.310          C  
ATOM   8972  O   VAL A 592      98.077   7.053  50.925  1.00 21.840          O  
ATOM   8973  CB  VAL A 592      96.331   6.865  48.120  1.00 28.410          C  
ATOM   8974  CG1 VAL A 592      95.824   8.011  48.922  1.00 28.410          C  
ATOM   8975  CG2 VAL A 592      96.451   7.284  46.665  1.00 28.410          C  
ATOM   8976  H   VAL A 592      97.580   4.685  47.313  1.00 23.650          H  
ATOM   8977  HA  VAL A 592      98.447   7.176  48.427  1.00 24.640          H  
ATOM   8978  HB  VAL A 592      95.621   6.049  48.216  1.00 34.100          H  
ATOM   8979 1HG1 VAL A 592      94.859   8.287  48.533  1.00 34.100          H  
ATOM   8980 2HG1 VAL A 592      95.709   7.743  49.970  1.00 34.100          H  
ATOM   8981 3HG1 VAL A 592      96.525   8.838  48.837  1.00 34.100          H  
ATOM   8982 1HG2 VAL A 592      95.486   7.599  46.278  1.00 34.100          H  
ATOM   8983 2HG2 VAL A 592      97.163   8.112  46.574  1.00 34.100          H  
ATOM   8984 3HG2 VAL A 592      96.798   6.451  46.098  1.00 34.100          H  
ATOM   8985  N   LYS A 593      97.024   5.093  50.576  1.00 21.420          N  
ATOM   8986  CA  LYS A 593      96.913   4.771  51.990  1.00 22.210          C  
ATOM   8987  C   LYS A 593      98.264   4.502  52.691  1.00 22.060          C  
ATOM   8988  O   LYS A 593      98.441   4.915  53.841  1.00 22.780          O  
ATOM   8989  CB  LYS A 593      95.966   3.583  52.176  1.00 30.780          C  
ATOM   8990  CG  LYS A 593      94.496   3.919  51.890  1.00 30.780          C  
ATOM   8991  CD  LYS A 593      93.588   2.702  52.048  1.00 30.780          C  
ATOM   8992  CE  LYS A 593      92.140   3.053  51.726  1.00 30.780          C  
ATOM   8993  NZ  LYS A 593      91.240   1.870  51.823  1.00 30.780          N  
ATOM   8994  H   LYS A 593      96.610   4.465  49.876  1.00 25.700          H  
ATOM   8995  HA  LYS A 593      96.464   5.630  52.485  1.00 26.650          H  
ATOM   8996 1HB  LYS A 593      96.259   2.776  51.501  1.00 36.930          H  
ATOM   8997 2HB  LYS A 593      96.045   3.206  53.193  1.00 36.930          H  
ATOM   8998 1HG  LYS A 593      94.173   4.704  52.573  1.00 36.930          H  
ATOM   8999 2HG  LYS A 593      94.411   4.296  50.869  1.00 36.930          H  
ATOM   9000 1HD  LYS A 593      93.927   1.912  51.371  1.00 36.930          H  
ATOM   9001 2HD  LYS A 593      93.646   2.330  53.071  1.00 36.930          H  
ATOM   9002 1HE  LYS A 593      91.797   3.815  52.424  1.00 36.930          H  
ATOM   9003 2HE  LYS A 593      92.090   3.452  50.713  1.00 36.930          H  
ATOM   9004 1HZ  LYS A 593      90.293   2.149  51.601  1.00 36.930          H  
ATOM   9005 2HZ  LYS A 593      91.542   1.160  51.170  1.00 36.930          H  
ATOM   9006 3HZ  LYS A 593      91.267   1.496  52.761  1.00 36.930          H  
ATOM   9007  N   THR A 594      99.222   3.823  52.026  1.00 21.170          N  
ATOM   9008  CA  THR A 594     100.495   3.531  52.709  1.00 20.980          C  
ATOM   9009  C   THR A 594     101.588   4.601  52.513  1.00 20.880          C  
ATOM   9010  O   THR A 594     102.511   4.697  53.327  1.00 20.980          O  
ATOM   9011  CB  THR A 594     101.081   2.159  52.275  1.00 29.450          C  
ATOM   9012  OG1 THR A 594     101.425   2.171  50.876  1.00 29.450          O  
ATOM   9013  CG2 THR A 594     100.042   1.068  52.509  1.00 29.450          C  
ATOM   9014  H   THR A 594      99.023   3.447  51.093  1.00 25.400          H  
ATOM   9015  HA  THR A 594     100.291   3.473  53.776  1.00 25.180          H  
ATOM   9016  HB  THR A 594     101.972   1.944  52.860  1.00 35.340          H  
ATOM   9017  HG1 THR A 594     101.951   1.344  50.650  1.00 35.340          H  
ATOM   9018 1HG2 THR A 594     100.467   0.113  52.211  1.00 35.340          H  
ATOM   9019 2HG2 THR A 594      99.775   1.038  53.563  1.00 35.340          H  
ATOM   9020 3HG2 THR A 594      99.150   1.269  51.916  1.00 35.340          H  
ATOM   9021  N   CYS A 595     101.481   5.418  51.469  1.00 20.730          N  
ATOM   9022  CA  CYS A 595     102.425   6.484  51.178  1.00 20.660          C  
ATOM   9023  C   CYS A 595     102.338   7.588  52.223  1.00 21.390          C  
ATOM   9024  O   CYS A 595     101.250   8.141  52.416  1.00 22.000          O  
ATOM   9025  CB  CYS A 595     102.165   7.112  49.817  1.00 28.950          C  
ATOM   9026  SG  CYS A 595     103.295   8.457  49.403  1.00 28.950          S  
ATOM   9027  H   CYS A 595     100.728   5.261  50.809  1.00 24.880          H  
ATOM   9028  HA  CYS A 595     103.407   6.033  51.133  1.00 24.790          H  
ATOM   9029 1HB  CYS A 595     102.271   6.348  49.042  1.00 34.740          H  
ATOM   9030 2HB  CYS A 595     101.136   7.484  49.759  1.00 34.740          H  
ATOM   9031  HG  CYS A 595     103.095   8.333  48.055  1.00 34.740          H  
ATOM   9032  N   PRO A 596     103.467   8.022  52.820  1.00 21.360          N  
ATOM   9033  CA  PRO A 596     103.546   9.070  53.818  1.00 21.950          C  
ATOM   9034  C   PRO A 596     102.791  10.353  53.471  1.00 21.570          C  
ATOM   9035  O   PRO A 596     102.314  11.018  54.386  1.00 22.240          O  
ATOM   9036  CB  PRO A 596     105.059   9.319  53.898  1.00 32.920          C  
ATOM   9037  CG  PRO A 596     105.674   7.983  53.585  1.00 32.920          C  
ATOM   9038  CD  PRO A 596     104.787   7.378  52.533  1.00 32.920          C  
ATOM   9039  HA  PRO A 596     103.172   8.664  54.769  1.00 26.340          H  
ATOM   9040 1HB  PRO A 596     105.358  10.112  53.189  1.00 39.510          H  
ATOM   9041 2HB  PRO A 596     105.319   9.668  54.906  1.00 39.510          H  
ATOM   9042 1HG  PRO A 596     106.710   8.115  53.237  1.00 39.510          H  
ATOM   9043 2HG  PRO A 596     105.723   7.365  54.496  1.00 39.510          H  
ATOM   9044 1HD  PRO A 596     105.163   7.617  51.526  1.00 39.510          H  
ATOM   9045 2HD  PRO A 596     104.750   6.292  52.737  1.00 39.510          H  
ATOM   9046  N   ALA A 597     102.678  10.733  52.184  1.00 20.500          N  
ATOM   9047  CA  ALA A 597     101.955  11.963  51.905  1.00 20.160          C  
ATOM   9048  C   ALA A 597     100.838  11.800  50.887  1.00 20.610          C  
ATOM   9049  O   ALA A 597     100.529  12.746  50.155  1.00 20.630          O  
ATOM   9050  CB  ALA A 597     102.926  12.978  51.382  1.00 28.360          C  
ATOM   9051  H   ALA A 597     103.071  10.208  51.415  1.00 24.600          H  
ATOM   9052  HA  ALA A 597     101.514  12.323  52.834  1.00 24.190          H  
ATOM   9053 1HB  ALA A 597     102.407  13.898  51.224  1.00 34.030          H  
ATOM   9054 2HB  ALA A 597     103.708  13.117  52.093  1.00 34.030          H  
ATOM   9055 3HB  ALA A 597     103.353  12.626  50.451  1.00 34.030          H  
ATOM   9056  N   GLY A 598     100.198  10.621  50.865  1.00 21.050          N  
ATOM   9057  CA  GLY A 598      99.042  10.388  49.988  1.00 21.610          C  
ATOM   9058  C   GLY A 598      99.341  10.307  48.482  1.00 20.640          C  
ATOM   9059  O   GLY A 598      98.448  10.557  47.665  1.00 20.960          O  
ATOM   9060  H   GLY A 598     100.509   9.867  51.497  1.00 25.260          H  
ATOM   9061 1HA  GLY A 598      98.566   9.456  50.299  1.00 25.930          H  
ATOM   9062 2HA  GLY A 598      98.310  11.176  50.160  1.00 25.930          H  
ATOM   9063  N   VAL A 599     100.579   9.977  48.095  1.00 19.520          N  
ATOM   9064  CA  VAL A 599     100.970   9.965  46.684  1.00 18.520          C  
ATOM   9065  C   VAL A 599     101.306   8.585  46.110  1.00 18.460          C  
ATOM   9066  O   VAL A 599     102.183   7.887  46.615  1.00 18.460          O  
ATOM   9067  CB  VAL A 599     102.196  10.891  46.509  1.00 26.330          C  
ATOM   9068  CG1 VAL A 599     102.672  10.881  45.082  1.00 26.330          C  
ATOM   9069  CG2 VAL A 599     101.821  12.284  46.910  1.00 26.330          C  
ATOM   9070  H   VAL A 599     101.279   9.733  48.786  1.00 23.420          H  
ATOM   9071  HA  VAL A 599     100.143  10.378  46.104  1.00 22.220          H  
ATOM   9072  HB  VAL A 599     103.010  10.542  47.138  1.00 31.590          H  
ATOM   9073 1HG1 VAL A 599     103.527  11.546  44.981  1.00 31.590          H  
ATOM   9074 2HG1 VAL A 599     102.969   9.894  44.803  1.00 31.590          H  
ATOM   9075 3HG1 VAL A 599     101.867  11.227  44.452  1.00 31.590          H  
ATOM   9076 1HG2 VAL A 599     102.675  12.935  46.795  1.00 31.590          H  
ATOM   9077 2HG2 VAL A 599     101.015  12.629  46.276  1.00 31.590          H  
ATOM   9078 3HG2 VAL A 599     101.497  12.303  47.939  1.00 31.590          H  
ATOM   9079  N   MET A 600     100.639   8.251  44.997  1.00 18.480          N  
ATOM   9080  CA  MET A 600     100.789   6.997  44.259  1.00 18.440          C  
ATOM   9081  C   MET A 600     102.156   6.796  43.589  1.00 17.130          C  
ATOM   9082  O   MET A 600     102.648   5.667  43.510  1.00 16.440          O  
ATOM   9083  CB  MET A 600      99.700   6.949  43.190  1.00 25.830          C  
ATOM   9084  CG  MET A 600      98.321   6.767  43.764  1.00 25.830          C  
ATOM   9085  SD  MET A 600      96.971   6.499  42.564  1.00 25.830          S  
ATOM   9086  CE  MET A 600      96.603   8.116  41.960  1.00 25.830          C  
ATOM   9087  H   MET A 600      99.940   8.912  44.654  1.00 22.180          H  
ATOM   9088  HA  MET A 600     100.643   6.184  44.962  1.00 22.130          H  
ATOM   9089 1HB  MET A 600      99.707   7.861  42.617  1.00 31.000          H  
ATOM   9090 2HB  MET A 600      99.915   6.159  42.510  1.00 31.000          H  
ATOM   9091 1HG  MET A 600      98.364   5.930  44.435  1.00 31.000          H  
ATOM   9092 2HG  MET A 600      98.076   7.641  44.347  1.00 31.000          H  
ATOM   9093 1HE  MET A 600      95.788   8.065  41.242  1.00 31.000          H  
ATOM   9094 2HE  MET A 600      96.306   8.765  42.790  1.00 31.000          H  
ATOM   9095 3HE  MET A 600      97.470   8.502  41.480  1.00 31.000          H  
ATOM   9096  N   GLY A 601     102.748   7.895  43.110  1.00 16.820          N  
ATOM   9097  CA  GLY A 601     104.015   7.931  42.384  1.00 15.600          C  
ATOM   9098  C   GLY A 601     103.746   8.094  40.891  1.00 14.870          C  
ATOM   9099  O   GLY A 601     102.857   7.439  40.340  1.00 14.610          O  
ATOM   9100  H   GLY A 601     102.282   8.779  43.242  1.00 20.180          H  
ATOM   9101 1HA  GLY A 601     104.619   8.770  42.740  1.00 18.720          H  
ATOM   9102 2HA  GLY A 601     104.582   7.021  42.570  1.00 18.720          H  
ATOM   9103  N   GLU A 602     104.504   8.964  40.221  1.00 14.610          N  
ATOM   9104  CA  GLU A 602     104.291   9.235  38.794  1.00 14.130          C  
ATOM   9105  C   GLU A 602     104.644   8.065  37.897  1.00 13.450          C  
ATOM   9106  O   GLU A 602     103.879   7.700  36.996  1.00 13.260          O  
ATOM   9107  CB  GLU A 602     105.121  10.456  38.404  1.00 19.970          C  
ATOM   9108  CG  GLU A 602     104.645  11.752  39.058  1.00 19.970          C  
ATOM   9109  CD  GLU A 602     105.012  11.841  40.532  1.00 19.970          C  
ATOM   9110  OE1 GLU A 602     105.862  11.078  40.969  1.00 19.970          O  
ATOM   9111  OE2 GLU A 602     104.416  12.628  41.225  1.00 19.970          O  
ATOM   9112  H   GLU A 602     105.227   9.495  40.719  1.00 17.530          H  
ATOM   9113  HA  GLU A 602     103.240   9.461  38.634  1.00 16.960          H  
ATOM   9114 1HB  GLU A 602     106.163  10.296  38.677  1.00 23.970          H  
ATOM   9115 2HB  GLU A 602     105.082  10.590  37.322  1.00 23.970          H  
ATOM   9116 1HG  GLU A 602     105.108  12.590  38.537  1.00 23.970          H  
ATOM   9117 2HG  GLU A 602     103.570  11.844  38.936  1.00 23.970          H  
ATOM   9118  N   ASN A 603     105.776   7.436  38.173  1.00 13.240          N  
ATOM   9119  CA  ASN A 603     106.207   6.325  37.348  1.00 12.820          C  
ATOM   9120  C   ASN A 603     105.277   5.150  37.562  1.00 12.920          C  
ATOM   9121  O   ASN A 603     104.972   4.401  36.631  1.00 12.620          O  
ATOM   9122  CB  ASN A 603     107.629   5.953  37.688  1.00 18.120          C  
ATOM   9123  CG  ASN A 603     108.612   6.993  37.231  1.00 18.120          C  
ATOM   9124  OD1 ASN A 603     108.325   7.828  36.365  1.00 18.120          O  
ATOM   9125  ND2 ASN A 603     109.776   6.967  37.820  1.00 18.120          N  
ATOM   9126  H   ASN A 603     106.355   7.773  38.930  1.00 15.890          H  
ATOM   9127  HA  ASN A 603     106.143   6.611  36.296  1.00 15.380          H  
ATOM   9128 1HB  ASN A 603     107.722   5.825  38.765  1.00 21.740          H  
ATOM   9129 2HB  ASN A 603     107.878   4.998  37.220  1.00 21.740          H  
ATOM   9130 1HD2 ASN A 603     110.478   7.632  37.563  1.00 21.740          H  
ATOM   9131 2HD2 ASN A 603     109.972   6.279  38.519  1.00 21.740          H  
ATOM   9132  N   ASN A 604     104.801   5.014  38.798  1.00 13.450          N  
ATOM   9133  CA  ASN A 604     103.933   3.921  39.172  1.00 13.650          C  
ATOM   9134  C   ASN A 604     102.588   4.082  38.501  1.00 13.520          C  
ATOM   9135  O   ASN A 604     102.047   3.124  37.943  1.00 13.310          O  
ATOM   9136  CB  ASN A 604     103.752   3.931  40.660  1.00 19.030          C  
ATOM   9137  CG  ASN A 604     104.939   3.539  41.414  1.00 19.030          C  
ATOM   9138  OD1 ASN A 604     105.831   2.822  40.940  1.00 19.030          O  
ATOM   9139  ND2 ASN A 604     104.993   4.029  42.619  1.00 19.030          N  
ATOM   9140  H   ASN A 604     105.097   5.673  39.503  1.00 16.140          H  
ATOM   9141  HA  ASN A 604     104.369   2.977  38.843  1.00 16.380          H  
ATOM   9142 1HB  ASN A 604     103.435   4.919  40.986  1.00 22.840          H  
ATOM   9143 2HB  ASN A 604     102.978   3.266  40.901  1.00 22.840          H  
ATOM   9144 1HD2 ASN A 604     105.771   3.826  43.212  1.00 22.840          H  
ATOM   9145 2HD2 ASN A 604     104.230   4.627  42.956  1.00 22.840          H  
ATOM   9146  N   THR A 605     102.086   5.318  38.502  1.00 13.690          N  
ATOM   9147  CA  THR A 605     100.816   5.657  37.906  1.00 13.730          C  
ATOM   9148  C   THR A 605     100.810   5.322  36.429  1.00 13.170          C  
ATOM   9149  O   THR A 605      99.871   4.678  35.945  1.00 13.080          O  
ATOM   9150  CB  THR A 605     100.506   7.153  38.172  1.00 19.210          C  
ATOM   9151  OG1 THR A 605     100.353   7.354  39.583  1.00 19.210          O  
ATOM   9152  CG2 THR A 605      99.271   7.607  37.496  1.00 19.210          C  
ATOM   9153  H   THR A 605     102.579   6.060  38.993  1.00 16.430          H  
ATOM   9154  HA  THR A 605     100.045   5.066  38.382  1.00 16.480          H  
ATOM   9155  HB  THR A 605     101.343   7.750  37.817  1.00 23.050          H  
ATOM   9156  HG1 THR A 605     101.221   7.256  40.018  1.00 23.050          H  
ATOM   9157 1HG2 THR A 605      99.110   8.663  37.720  1.00 23.050          H  
ATOM   9158 2HG2 THR A 605      99.372   7.475  36.424  1.00 23.050          H  
ATOM   9159 3HG2 THR A 605      98.446   7.035  37.863  1.00 23.050          H  
ATOM   9160  N   LEU A 606     101.857   5.728  35.703  1.00 12.890          N  
ATOM   9161  CA  LEU A 606     101.878   5.431  34.283  1.00 12.590          C  
ATOM   9162  C   LEU A 606     101.978   3.931  34.018  1.00 12.370          C  
ATOM   9163  O   LEU A 606     101.229   3.407  33.193  1.00 12.340          O  
ATOM   9164  CB  LEU A 606     103.055   6.150  33.603  1.00 17.750          C  
ATOM   9165  CG  LEU A 606     102.984   7.720  33.523  1.00 17.750          C  
ATOM   9166  CD1 LEU A 606     104.314   8.244  32.954  1.00 17.750          C  
ATOM   9167  CD2 LEU A 606     101.791   8.185  32.645  1.00 17.750          C  
ATOM   9168  H   LEU A 606     102.607   6.275  36.143  1.00 15.470          H  
ATOM   9169  HA  LEU A 606     100.943   5.768  33.849  1.00 15.110          H  
ATOM   9170 1HB  LEU A 606     103.962   5.898  34.164  1.00 21.300          H  
ATOM   9171 2HB  LEU A 606     103.167   5.764  32.600  1.00 21.300          H  
ATOM   9172  HG  LEU A 606     102.865   8.126  34.531  1.00 21.300          H  
ATOM   9173 1HD1 LEU A 606     104.285   9.330  32.915  1.00 21.300          H  
ATOM   9174 2HD1 LEU A 606     105.142   7.927  33.593  1.00 21.300          H  
ATOM   9175 3HD1 LEU A 606     104.467   7.854  31.954  1.00 21.300          H  
ATOM   9176 1HD2 LEU A 606     101.775   9.271  32.611  1.00 21.300          H  
ATOM   9177 2HD2 LEU A 606     101.894   7.802  31.639  1.00 21.300          H  
ATOM   9178 3HD2 LEU A 606     100.852   7.836  33.058  1.00 21.300          H  
ATOM   9179  N   VAL A 607     102.819   3.207  34.767  1.00 12.370          N  
ATOM   9180  CA  VAL A 607     102.956   1.774  34.516  1.00 12.370          C  
ATOM   9181  C   VAL A 607     101.655   1.034  34.756  1.00 12.440          C  
ATOM   9182  O   VAL A 607     101.274   0.166  33.966  1.00 12.400          O  
ATOM   9183  CB  VAL A 607     104.057   1.155  35.404  1.00 17.320          C  
ATOM   9184  CG1 VAL A 607     104.038  -0.390  35.295  1.00 17.320          C  
ATOM   9185  CG2 VAL A 607     105.417   1.659  34.943  1.00 17.320          C  
ATOM   9186  H   VAL A 607     103.411   3.658  35.474  1.00 14.840          H  
ATOM   9187  HA  VAL A 607     103.244   1.638  33.472  1.00 14.840          H  
ATOM   9188  HB  VAL A 607     103.884   1.446  36.445  1.00 20.780          H  
ATOM   9189 1HG1 VAL A 607     104.825  -0.802  35.922  1.00 20.780          H  
ATOM   9190 2HG1 VAL A 607     103.083  -0.790  35.627  1.00 20.780          H  
ATOM   9191 3HG1 VAL A 607     104.211  -0.680  34.251  1.00 20.780          H  
ATOM   9192 1HG2 VAL A 607     106.199   1.240  35.570  1.00 20.780          H  
ATOM   9193 2HG2 VAL A 607     105.574   1.346  33.929  1.00 20.780          H  
ATOM   9194 3HG2 VAL A 607     105.460   2.733  34.997  1.00 20.780          H  
ATOM   9195  N   TRP A 608     100.993   1.340  35.858  1.00 12.650          N  
ATOM   9196  CA  TRP A 608      99.759   0.667  36.174  1.00 12.800          C  
ATOM   9197  C   TRP A 608      98.679   0.919  35.145  1.00 12.620          C  
ATOM   9198  O   TRP A 608      97.953  -0.003  34.775  1.00 12.570          O  
ATOM   9199  CB  TRP A 608      99.214   1.182  37.452  1.00 17.860          C  
ATOM   9200  CG  TRP A 608      99.958   0.875  38.669  1.00 17.860          C  
ATOM   9201  CD1 TRP A 608     100.757  -0.188  38.970  1.00 17.860          C  
ATOM   9202  CD2 TRP A 608      99.996   1.737  39.795  1.00 17.860          C  
ATOM   9203  NE1 TRP A 608     101.274  -0.033  40.231  1.00 17.860          N  
ATOM   9204  CE2 TRP A 608     100.824   1.147  40.742  1.00 17.860          C  
ATOM   9205  CE3 TRP A 608      99.410   2.953  40.066  1.00 17.860          C  
ATOM   9206  CZ2 TRP A 608     101.078   1.748  41.955  1.00 17.860          C  
ATOM   9207  CZ3 TRP A 608      99.671   3.559  41.235  1.00 17.860          C  
ATOM   9208  CH2 TRP A 608     100.490   2.982  42.175  1.00 17.860          C  
ATOM   9209  H   TRP A 608     101.361   2.052  36.500  1.00 15.180          H  
ATOM   9210  HA  TRP A 608      99.949  -0.403  36.234  1.00 15.360          H  
ATOM   9211 1HB  TRP A 608      99.122   2.263  37.377  1.00 21.430          H  
ATOM   9212 2HB  TRP A 608      98.263   0.777  37.524  1.00 21.430          H  
ATOM   9213  HD1 TRP A 608     100.958  -1.029  38.315  1.00 21.430          H  
ATOM   9214  HE1 TRP A 608     101.896  -0.672  40.704  1.00 21.430          H  
ATOM   9215  HE3 TRP A 608      98.758   3.425  39.346  1.00 21.430          H  
ATOM   9216  HZ2 TRP A 608     101.725   1.298  42.710  1.00 21.430          H  
ATOM   9217  HZ3 TRP A 608      99.199   4.512  41.399  1.00 21.430          H  
ATOM   9218  HH2 TRP A 608     100.675   3.507  43.114  1.00 21.430          H  
ATOM   9219  N   LYS A 609      98.543   2.170  34.672  1.00 12.660          N  
ATOM   9220  CA  LYS A 609      97.508   2.426  33.684  1.00 12.770          C  
ATOM   9221  C   LYS A 609      97.772   1.624  32.426  1.00 12.600          C  
ATOM   9222  O   LYS A 609      96.834   1.103  31.836  1.00 12.650          O  
ATOM   9223  CB  LYS A 609      97.399   3.910  33.291  1.00 17.830          C  
ATOM   9224  CG  LYS A 609      96.847   4.825  34.366  1.00 17.830          C  
ATOM   9225  CD  LYS A 609      96.675   6.266  33.877  1.00 17.830          C  
ATOM   9226  CE  LYS A 609      96.328   7.210  35.037  1.00 17.830          C  
ATOM   9227  NZ  LYS A 609      96.047   8.612  34.582  1.00 17.830          N  
ATOM   9228  H   LYS A 609      99.129   2.939  35.022  1.00 15.190          H  
ATOM   9229  HA  LYS A 609      96.553   2.101  34.093  1.00 15.320          H  
ATOM   9230 1HB  LYS A 609      98.398   4.281  33.037  1.00 21.400          H  
ATOM   9231 2HB  LYS A 609      96.779   4.011  32.398  1.00 21.400          H  
ATOM   9232 1HG  LYS A 609      95.889   4.441  34.710  1.00 21.400          H  
ATOM   9233 2HG  LYS A 609      97.533   4.822  35.194  1.00 21.400          H  
ATOM   9234 1HD  LYS A 609      97.599   6.606  33.402  1.00 21.400          H  
ATOM   9235 2HD  LYS A 609      95.872   6.303  33.142  1.00 21.400          H  
ATOM   9236 1HE  LYS A 609      95.478   6.831  35.593  1.00 21.400          H  
ATOM   9237 2HE  LYS A 609      97.178   7.235  35.691  1.00 21.400          H  
ATOM   9238 1HZ  LYS A 609      95.867   9.202  35.389  1.00 21.400          H  
ATOM   9239 2HZ  LYS A 609      96.845   8.973  34.070  1.00 21.400          H  
ATOM   9240 3HZ  LYS A 609      95.226   8.616  33.991  1.00 21.400          H  
ATOM   9241  N   TYR A 610      99.057   1.526  32.046  1.00 12.490          N  
ATOM   9242  CA  TYR A 610      99.552   0.849  30.846  1.00 12.480          C  
ATOM   9243  C   TYR A 610      99.349  -0.657  30.840  1.00 12.490          C  
ATOM   9244  O   TYR A 610      99.048  -1.272  29.802  1.00 12.570          O  
ATOM   9245  CB  TYR A 610     101.046   1.125  30.714  1.00 17.480          C  
ATOM   9246  CG  TYR A 610     101.419   2.575  30.435  1.00 17.480          C  
ATOM   9247  CD1 TYR A 610     100.457   3.572  30.261  1.00 17.480          C  
ATOM   9248  CD2 TYR A 610     102.742   2.905  30.355  1.00 17.480          C  
ATOM   9249  CE1 TYR A 610     100.833   4.831  30.026  1.00 17.480          C  
ATOM   9250  CE2 TYR A 610     103.110   4.192  30.106  1.00 17.480          C  
ATOM   9251  CZ  TYR A 610     102.136   5.139  29.944  1.00 17.480          C  
ATOM   9252  OH  TYR A 610     102.455   6.387  29.706  1.00 17.480          O  
ATOM   9253  H   TYR A 610      99.753   2.037  32.602  1.00 14.990          H  
ATOM   9254  HA  TYR A 610      99.031   1.235  29.988  1.00 14.980          H  
ATOM   9255 1HB  TYR A 610     101.525   0.850  31.642  1.00 20.970          H  
ATOM   9256 2HB  TYR A 610     101.486   0.491  29.967  1.00 20.970          H  
ATOM   9257  HD1 TYR A 610      99.415   3.371  30.325  1.00 20.970          H  
ATOM   9258  HD2 TYR A 610     103.487   2.131  30.491  1.00 20.970          H  
ATOM   9259  HE1 TYR A 610     100.088   5.607  29.911  1.00 20.970          H  
ATOM   9260  HE2 TYR A 610     104.169   4.457  30.038  1.00 20.970          H  
ATOM   9261  HH  TYR A 610     103.394   6.462  29.754  1.00 20.970          H  
ATOM   9262  N   ALA A 611      99.495  -1.245  32.019  1.00 12.530          N  
ATOM   9263  CA  ALA A 611      99.408  -2.671  32.250  1.00 12.650          C  
ATOM   9264  C   ALA A 611      98.067  -3.258  31.828  1.00 12.620          C  
ATOM   9265  O   ALA A 611      97.030  -2.599  31.847  1.00 12.370          O  
ATOM   9266  CB  ALA A 611      99.639  -2.946  33.724  1.00 17.660          C  
ATOM   9267  H   ALA A 611      99.770  -0.651  32.808  1.00 15.040          H  
ATOM   9268  HA  ALA A 611     100.188  -3.154  31.665  1.00 15.180          H  
ATOM   9269 1HB  ALA A 611      99.609  -4.018  33.904  1.00 21.190          H  
ATOM   9270 2HB  ALA A 611     100.610  -2.552  34.023  1.00 21.190          H  
ATOM   9271 3HB  ALA A 611      98.859  -2.456  34.301  1.00 21.190          H  
ATOM   9272  N   ASP A 612      98.109  -4.520  31.393  1.00 12.890          N  
ATOM   9273  CA  ASP A 612      96.912  -5.242  30.981  1.00 12.950          C  
ATOM   9274  C   ASP A 612      95.924  -5.168  32.109  1.00 12.930          C  
ATOM   9275  O   ASP A 612      96.283  -5.378  33.262  1.00 12.270          O  
ATOM   9276  CB  ASP A 612      97.201  -6.714  30.697  1.00 18.110          C  
ATOM   9277  CG  ASP A 612      96.002  -7.485  30.053  1.00 18.110          C  
ATOM   9278  OD1 ASP A 612      95.039  -7.829  30.733  1.00 18.110          O  
ATOM   9279  OD2 ASP A 612      96.082  -7.733  28.882  1.00 18.110          O  
ATOM   9280  H   ASP A 612      98.996  -4.996  31.362  1.00 15.470          H  
ATOM   9281  HA  ASP A 612      96.487  -4.768  30.095  1.00 15.540          H  
ATOM   9282 1HB  ASP A 612      98.053  -6.784  30.023  1.00 21.730          H  
ATOM   9283 2HB  ASP A 612      97.478  -7.213  31.625  1.00 21.730          H  
ATOM   9284  N   ALA A 613      94.669  -4.933  31.780  1.00 13.790          N  
ATOM   9285  CA  ALA A 613      93.634  -4.798  32.788  1.00 14.050          C  
ATOM   9286  C   ALA A 613      93.536  -6.010  33.717  1.00 14.810          C  
ATOM   9287  O   ALA A 613      93.227  -5.861  34.910  1.00 15.520          O  
ATOM   9288  CB  ALA A 613      92.304  -4.582  32.102  1.00 19.570          C  
ATOM   9289  H   ALA A 613      94.435  -4.828  30.805  1.00 16.550          H  
ATOM   9290  HA  ALA A 613      93.877  -3.936  33.391  1.00 16.860          H  
ATOM   9291 1HB  ALA A 613      91.539  -4.452  32.845  1.00 23.480          H  
ATOM   9292 2HB  ALA A 613      92.366  -3.695  31.484  1.00 23.480          H  
ATOM   9293 3HB  ALA A 613      92.066  -5.447  31.486  1.00 23.480          H  
ATOM   9294  N   GLY A 614      93.777  -7.219  33.196  1.00 14.730          N  
ATOM   9295  CA  GLY A 614      93.684  -8.416  34.016  1.00 15.470          C  
ATOM   9296  C   GLY A 614      92.291  -9.035  33.996  1.00 16.740          C  
ATOM   9297  O   GLY A 614      91.272  -8.345  33.813  1.00 17.110          O  
ATOM   9298  H   GLY A 614      94.076  -7.340  32.215  1.00 17.680          H  
ATOM   9299 1HA  GLY A 614      94.407  -9.144  33.646  1.00 18.560          H  
ATOM   9300 2HA  GLY A 614      93.971  -8.176  35.039  1.00 18.560          H  
ATOM   9301  N   HIS A 615      92.225 -10.340  34.304  1.00 17.430          N  
ATOM   9302  CA  HIS A 615      90.962 -11.078  34.343  1.00 18.720          C  
ATOM   9303  C   HIS A 615      90.079 -10.562  35.460  1.00 18.840          C  
ATOM   9304  O   HIS A 615      88.861 -10.737  35.454  1.00 19.660          O  
ATOM   9305  CB  HIS A 615      91.250 -12.557  34.541  1.00 25.690          C  
ATOM   9306  CG  HIS A 615      91.961 -12.814  35.816  1.00 25.690          C  
ATOM   9307  ND1 HIS A 615      93.308 -12.524  35.982  1.00 25.690          N  
ATOM   9308  CD2 HIS A 615      91.538 -13.330  36.995  1.00 25.690          C  
ATOM   9309  CE1 HIS A 615      93.675 -12.859  37.209  1.00 25.690          C  
ATOM   9310  NE2 HIS A 615      92.623 -13.351  37.843  1.00 25.690          N  
ATOM   9311  H   HIS A 615      93.079 -10.867  34.493  1.00 20.920          H  
ATOM   9312  HA  HIS A 615      90.434 -10.953  33.400  1.00 22.460          H  
ATOM   9313 1HB  HIS A 615      90.314 -13.116  34.547  1.00 30.830          H  
ATOM   9314 2HB  HIS A 615      91.858 -12.929  33.720  1.00 30.830          H  
ATOM   9315  HD2 HIS A 615      90.527 -13.668  37.225  1.00 30.830          H  
ATOM   9316  HE1 HIS A 615      94.675 -12.746  37.627  1.00 30.830          H  
ATOM   9317  HE2 HIS A 615      92.611 -13.690  38.797  1.00 30.830          H  
ATOM   9318  N   VAL A 616      90.715  -9.882  36.383  1.00 18.030          N  
ATOM   9319  CA  VAL A 616      90.108  -9.260  37.521  1.00 18.100          C  
ATOM   9320  C   VAL A 616      89.133  -8.176  37.078  1.00 17.800          C  
ATOM   9321  O   VAL A 616      88.066  -7.998  37.679  1.00 18.420          O  
ATOM   9322  CB  VAL A 616      91.218  -8.672  38.391  1.00 25.310          C  
ATOM   9323  CG1 VAL A 616      90.658  -7.848  39.477  1.00 25.310          C  
ATOM   9324  CG2 VAL A 616      92.064  -9.800  38.956  1.00 25.310          C  
ATOM   9325  H   VAL A 616      91.714  -9.795  36.259  1.00 21.640          H  
ATOM   9326  HA  VAL A 616      89.564 -10.021  38.084  1.00 21.720          H  
ATOM   9327  HB  VAL A 616      91.834  -8.044  37.786  1.00 30.370          H  
ATOM   9328 1HG1 VAL A 616      91.484  -7.459  40.051  1.00 30.370          H  
ATOM   9329 2HG1 VAL A 616      90.081  -7.025  39.065  1.00 30.370          H  
ATOM   9330 3HG1 VAL A 616      90.023  -8.466  40.108  1.00 30.370          H  
ATOM   9331 1HG2 VAL A 616      92.867  -9.385  39.561  1.00 30.370          H  
ATOM   9332 2HG2 VAL A 616      91.443 -10.447  39.575  1.00 30.370          H  
ATOM   9333 3HG2 VAL A 616      92.489 -10.382  38.148  1.00 30.370          H  
ATOM   9334  N   CYS A 617      89.534  -7.376  36.091  1.00 16.880          N  
ATOM   9335  CA  CYS A 617      88.647  -6.330  35.647  1.00 16.630          C  
ATOM   9336  C   CYS A 617      87.651  -6.886  34.648  1.00 17.740          C  
ATOM   9337  O   CYS A 617      86.505  -6.439  34.562  1.00 18.040          O  
ATOM   9338  CB  CYS A 617      89.425  -5.150  35.145  1.00 23.380          C  
ATOM   9339  SG  CYS A 617      90.272  -4.340  36.484  1.00 23.380          S  
ATOM   9340  H   CYS A 617      90.406  -7.555  35.589  1.00 20.260          H  
ATOM   9341  HA  CYS A 617      88.112  -5.985  36.511  1.00 19.960          H  
ATOM   9342 1HB  CYS A 617      90.162  -5.473  34.419  1.00 28.060          H  
ATOM   9343 2HB  CYS A 617      88.766  -4.427  34.669  1.00 28.060          H  
ATOM   9344  HG  CYS A 617      90.701  -3.317  35.706  1.00 28.060          H  
ATOM   9345  N   HIS A 618      88.038  -7.962  33.965  1.00 18.440          N  
ATOM   9346  CA  HIS A 618      87.100  -8.608  33.063  1.00 19.600          C  
ATOM   9347  C   HIS A 618      85.866  -8.965  33.896  1.00 20.480          C  
ATOM   9348  O   HIS A 618      84.731  -8.767  33.463  1.00 21.120          O  
ATOM   9349  CB  HIS A 618      87.705  -9.864  32.430  1.00 26.980          C  
ATOM   9350  CG  HIS A 618      86.806 -10.586  31.494  1.00 26.980          C  
ATOM   9351  ND1 HIS A 618      86.516 -10.124  30.226  1.00 26.980          N  
ATOM   9352  CD2 HIS A 618      86.126 -11.745  31.645  1.00 26.980          C  
ATOM   9353  CE1 HIS A 618      85.696 -10.984  29.632  1.00 26.980          C  
ATOM   9354  NE2 HIS A 618      85.451 -11.970  30.478  1.00 26.980          N  
ATOM   9355  H   HIS A 618      89.007  -8.287  34.043  1.00 22.130          H  
ATOM   9356  HA  HIS A 618      86.798  -7.924  32.271  1.00 23.520          H  
ATOM   9357 1HB  HIS A 618      88.622  -9.601  31.906  1.00 32.370          H  
ATOM   9358 2HB  HIS A 618      87.966 -10.559  33.207  1.00 32.370          H  
ATOM   9359  HD1 HIS A 618      86.540  -9.154  29.983  1.00 32.370          H  
ATOM   9360  HD2 HIS A 618      86.046 -12.453  32.472  1.00 32.370          H  
ATOM   9361  HE1 HIS A 618      85.340 -10.815  28.615  1.00 32.370          H  
ATOM   9362  N   LEU A 619      86.114  -9.534  35.082  1.00 20.550          N  
ATOM   9363  CA  LEU A 619      85.084  -9.912  36.034  1.00 21.440          C  
ATOM   9364  C   LEU A 619      84.287  -8.741  36.657  1.00 21.130          C  
ATOM   9365  O   LEU A 619      83.085  -8.895  36.876  1.00 21.950          O  
ATOM   9366  CB  LEU A 619      85.736 -10.740  37.150  1.00 29.660          C  
ATOM   9367  CG  LEU A 619      86.264 -12.151  36.753  1.00 29.660          C  
ATOM   9368  CD1 LEU A 619      87.098 -12.701  37.906  1.00 29.660          C  
ATOM   9369  CD2 LEU A 619      85.097 -13.088  36.445  1.00 29.660          C  
ATOM   9370  H   LEU A 619      87.092  -9.730  35.320  1.00 24.660          H  
ATOM   9371  HA  LEU A 619      84.367 -10.526  35.505  1.00 25.730          H  
ATOM   9372 1HB  LEU A 619      86.585 -10.175  37.537  1.00 35.590          H  
ATOM   9373 2HB  LEU A 619      85.014 -10.862  37.953  1.00 35.590          H  
ATOM   9374  HG  LEU A 619      86.896 -12.076  35.876  1.00 35.590          H  
ATOM   9375 1HD1 LEU A 619      87.484 -13.683  37.639  1.00 35.590          H  
ATOM   9376 2HD1 LEU A 619      87.935 -12.026  38.100  1.00 35.590          H  
ATOM   9377 3HD1 LEU A 619      86.483 -12.784  38.801  1.00 35.590          H  
ATOM   9378 1HD2 LEU A 619      85.488 -14.070  36.182  1.00 35.590          H  
ATOM   9379 2HD2 LEU A 619      84.460 -13.178  37.327  1.00 35.590          H  
ATOM   9380 3HD2 LEU A 619      84.510 -12.712  35.617  1.00 35.590          H  
ATOM   9381  N   CYS A 620      84.920  -7.586  36.974  1.00 19.980          N  
ATOM   9382  CA  CYS A 620      84.160  -6.459  37.569  1.00 19.630          C  
ATOM   9383  C   CYS A 620      83.351  -5.614  36.557  1.00 19.670          C  
ATOM   9384  O   CYS A 620      82.325  -4.999  36.912  1.00 19.610          O  
ATOM   9385  CB  CYS A 620      85.074  -5.488  38.294  1.00 27.620          C  
ATOM   9386  SG  CYS A 620      86.045  -4.393  37.238  1.00 27.620          S  
ATOM   9387  H   CYS A 620      85.939  -7.535  36.879  1.00 23.980          H  
ATOM   9388  HA  CYS A 620      83.470  -6.877  38.297  1.00 23.560          H  
ATOM   9389 1HB  CYS A 620      84.510  -4.879  38.961  1.00 33.150          H  
ATOM   9390 2HB  CYS A 620      85.762  -6.070  38.891  1.00 33.150          H  
ATOM   9391  HG  CYS A 620      85.211  -3.322  37.331  1.00 33.150          H  
ATOM   9392  N   HIS A 621      83.756  -5.642  35.280  1.00 19.850          N  
ATOM   9393  CA  HIS A 621      83.110  -4.828  34.246  1.00 19.950          C  
ATOM   9394  C   HIS A 621      81.581  -5.053  34.058  1.00 20.760          C  
ATOM   9395  O   HIS A 621      80.846  -4.070  33.894  1.00 20.970          O  
ATOM   9396  CB  HIS A 621      83.805  -5.018  32.875  1.00 27.890          C  
ATOM   9397  CG  HIS A 621      85.173  -4.393  32.727  1.00 27.890          C  
ATOM   9398  ND1 HIS A 621      86.008  -4.702  31.661  1.00 27.890          N  
ATOM   9399  CD2 HIS A 621      85.855  -3.500  33.487  1.00 27.890          C  
ATOM   9400  CE1 HIS A 621      87.134  -4.021  31.780  1.00 27.890          C  
ATOM   9401  NE2 HIS A 621      87.064  -3.296  32.872  1.00 27.890          N  
ATOM   9402  H   HIS A 621      84.628  -6.138  35.053  1.00 23.820          H  
ATOM   9403  HA  HIS A 621      83.237  -3.783  34.515  1.00 23.940          H  
ATOM   9404 1HB  HIS A 621      83.936  -6.073  32.664  1.00 33.470          H  
ATOM   9405 2HB  HIS A 621      83.167  -4.620  32.092  1.00 33.470          H  
ATOM   9406  HD1 HIS A 621      85.964  -5.551  31.136  1.00 33.470          H  
ATOM   9407  HD2 HIS A 621      85.629  -2.974  34.416  1.00 33.470          H  
ATOM   9408  HE1 HIS A 621      87.922  -4.129  31.038  1.00 33.470          H  
ATOM   9409  N   PRO A 622      81.018  -6.285  34.141  1.00 21.310          N  
ATOM   9410  CA  PRO A 622      79.608  -6.569  33.962  1.00 22.120          C  
ATOM   9411  C   PRO A 622      78.704  -5.819  34.926  1.00 22.990          C  
ATOM   9412  O   PRO A 622      77.514  -5.700  34.665  1.00 23.430          O  
ATOM   9413  CB  PRO A 622      79.524  -8.079  34.202  1.00 33.180          C  
ATOM   9414  CG  PRO A 622      80.892  -8.574  33.877  1.00 33.180          C  
ATOM   9415  CD  PRO A 622      81.804  -7.489  34.342  1.00 33.180          C  
ATOM   9416  HA  PRO A 622      79.341  -6.323  32.928  1.00 26.540          H  
ATOM   9417 1HB  PRO A 622      79.235  -8.273  35.242  1.00 39.820          H  
ATOM   9418 2HB  PRO A 622      78.742  -8.527  33.561  1.00 39.820          H  
ATOM   9419 1HG  PRO A 622      81.086  -9.527  34.387  1.00 39.820          H  
ATOM   9420 2HG  PRO A 622      80.987  -8.769  32.800  1.00 39.820          H  
ATOM   9421 1HD  PRO A 622      81.967  -7.622  35.374  1.00 39.820          H  
ATOM   9422 2HD  PRO A 622      82.701  -7.512  33.757  1.00 39.820          H  
ATOM   9423  N   ASN A 623      79.214  -5.315  36.053  1.00 23.290          N  
ATOM   9424  CA  ASN A 623      78.281  -4.598  36.901  1.00 24.190          C  
ATOM   9425  C   ASN A 623      78.845  -3.236  37.211  1.00 23.870          C  
ATOM   9426  O   ASN A 623      78.607  -2.674  38.282  1.00 24.540          O  
ATOM   9427  CB  ASN A 623      78.012  -5.381  38.174  1.00 33.510          C  
ATOM   9428  CG  ASN A 623      77.266  -6.676  37.933  1.00 33.510          C  
ATOM   9429  OD1 ASN A 623      76.051  -6.685  37.696  1.00 33.510          O  
ATOM   9430  ND2 ASN A 623      77.975  -7.776  37.997  1.00 33.510          N  
ATOM   9431  H   ASN A 623      80.205  -5.362  36.312  1.00 27.950          H  
ATOM   9432  HA  ASN A 623      77.342  -4.440  36.375  1.00 29.030          H  
ATOM   9433 1HB  ASN A 623      78.962  -5.609  38.659  1.00 40.210          H  
ATOM   9434 2HB  ASN A 623      77.434  -4.768  38.865  1.00 40.210          H  
ATOM   9435 1HD2 ASN A 623      77.539  -8.663  37.850  1.00 40.210          H  
ATOM   9436 2HD2 ASN A 623      78.956  -7.727  38.191  1.00 40.210          H  
ATOM   9437  N   CYS A 624      79.521  -2.667  36.209  1.00 22.910          N  
ATOM   9438  CA  CYS A 624      80.058  -1.321  36.266  1.00 22.540          C  
ATOM   9439  C   CYS A 624      80.786  -1.019  37.561  1.00 23.060          C  
ATOM   9440  O   CYS A 624      80.602   0.063  38.124  1.00 23.410          O  
ATOM   9441  CB  CYS A 624      78.935  -0.304  36.082  1.00 31.700          C  
ATOM   9442  SG  CYS A 624      78.087  -0.464  34.510  1.00 31.700          S  
ATOM   9443  H   CYS A 624      79.703  -3.220  35.367  1.00 27.490          H  
ATOM   9444  HA  CYS A 624      80.765  -1.209  35.441  1.00 27.050          H  
ATOM   9445 1HB  CYS A 624      78.201  -0.409  36.885  1.00 38.040          H  
ATOM   9446 2HB  CYS A 624      79.346   0.702  36.142  1.00 38.040          H  
ATOM   9447  HG  CYS A 624      79.214  -0.623  33.815  1.00 38.040          H  
ATOM   9448  N   THR A 625      81.626  -1.929  38.047  1.00 23.180          N  
ATOM   9449  CA  THR A 625      82.283  -1.629  39.302  1.00 23.740          C  
ATOM   9450  C   THR A 625      83.767  -1.807  39.237  1.00 23.750          C  
ATOM   9451  O   THR A 625      84.337  -2.054  38.176  1.00 23.960          O  
ATOM   9452  CB  THR A 625      81.679  -2.426  40.465  1.00 33.010          C  
ATOM   9453  OG1 THR A 625      82.207  -1.897  41.696  1.00 33.010          O  
ATOM   9454  CG2 THR A 625      81.997  -3.909  40.355  1.00 33.010          C  
ATOM   9455  H   THR A 625      81.791  -2.825  37.580  1.00 27.820          H  
ATOM   9456  HA  THR A 625      82.112  -0.579  39.535  1.00 28.490          H  
ATOM   9457  HB  THR A 625      80.594  -2.292  40.451  1.00 39.610          H  
ATOM   9458  HG1 THR A 625      81.679  -2.232  42.432  1.00 39.610          H  
ATOM   9459 1HG2 THR A 625      81.543  -4.436  41.191  1.00 39.610          H  
ATOM   9460 2HG2 THR A 625      81.595  -4.299  39.419  1.00 39.610          H  
ATOM   9461 3HG2 THR A 625      83.062  -4.061  40.381  1.00 39.610          H  
ATOM   9462  N   TYR A 626      84.383  -1.637  40.382  1.00 23.530          N  
ATOM   9463  CA  TYR A 626      85.823  -1.646  40.528  1.00 23.500          C  
ATOM   9464  C   TYR A 626      86.397  -3.034  40.607  1.00 24.000          C  
ATOM   9465  O   TYR A 626      85.750  -3.964  41.090  1.00 25.190          O  
ATOM   9466  CB  TYR A 626      86.171  -0.811  41.745  1.00 32.910          C  
ATOM   9467  CG  TYR A 626      85.842   0.636  41.495  1.00 32.910          C  
ATOM   9468  CD1 TYR A 626      84.568   1.113  41.776  1.00 32.910          C  
ATOM   9469  CD2 TYR A 626      86.791   1.480  40.982  1.00 32.910          C  
ATOM   9470  CE1 TYR A 626      84.256   2.423  41.529  1.00 32.910          C  
ATOM   9471  CE2 TYR A 626      86.481   2.798  40.739  1.00 32.910          C  
ATOM   9472  CZ  TYR A 626      85.219   3.268  41.006  1.00 32.910          C  
ATOM   9473  OH  TYR A 626      84.904   4.579  40.758  1.00 32.910          O  
ATOM   9474  H   TYR A 626      83.791  -1.484  41.196  1.00 28.240          H  
ATOM   9475  HA  TYR A 626      86.252  -1.180  39.655  1.00 28.200          H  
ATOM   9476 1HB  TYR A 626      85.607  -1.156  42.614  1.00 39.490          H  
ATOM   9477 2HB  TYR A 626      87.234  -0.900  41.969  1.00 39.490          H  
ATOM   9478  HD1 TYR A 626      83.808   0.447  42.187  1.00 39.490          H  
ATOM   9479  HD2 TYR A 626      87.778   1.101  40.767  1.00 39.490          H  
ATOM   9480  HE1 TYR A 626      83.252   2.792  41.743  1.00 39.490          H  
ATOM   9481  HE2 TYR A 626      87.229   3.465  40.329  1.00 39.490          H  
ATOM   9482  HH  TYR A 626      83.980   4.731  40.967  1.00 39.490          H  
ATOM   9483  N   GLY A 627      87.622  -3.188  40.123  1.00 23.080          N  
ATOM   9484  CA  GLY A 627      88.240  -4.503  40.197  1.00 23.470          C  
ATOM   9485  C   GLY A 627      88.835  -4.728  41.567  1.00 24.000          C  
ATOM   9486  O   GLY A 627      88.630  -3.942  42.495  1.00 24.500          O  
ATOM   9487  H   GLY A 627      88.127  -2.390  39.708  1.00 27.700          H  
ATOM   9488 1HA  GLY A 627      87.512  -5.277  39.986  1.00 28.160          H  
ATOM   9489 2HA  GLY A 627      89.021  -4.578  39.441  1.00 28.160          H  
ATOM   9490  N   CYS A 628      89.565  -5.809  41.701  1.00 23.940          N  
ATOM   9491  CA  CYS A 628      90.235  -6.149  42.934  1.00 24.450          C  
ATOM   9492  C   CYS A 628      91.690  -5.828  42.721  1.00 23.470          C  
ATOM   9493  O   CYS A 628      92.137  -5.772  41.578  1.00 22.410          O  
ATOM   9494  CB  CYS A 628      90.071  -7.625  43.258  1.00 34.030          C  
ATOM   9495  SG  CYS A 628      88.358  -8.113  43.454  1.00 34.030          S  
ATOM   9496  H   CYS A 628      89.673  -6.415  40.903  1.00 28.730          H  
ATOM   9497  HA  CYS A 628      89.843  -5.540  43.748  1.00 29.340          H  
ATOM   9498 1HB  CYS A 628      90.525  -8.235  42.479  1.00 40.830          H  
ATOM   9499 2HB  CYS A 628      90.596  -7.846  44.186  1.00 40.830          H  
ATOM   9500  HG  CYS A 628      87.987  -7.006  44.098  1.00 40.830          H  
ATOM   9501  N   THR A 629      92.445  -5.612  43.776  1.00 23.870          N  
ATOM   9502  CA  THR A 629      93.860  -5.402  43.543  1.00 23.090          C  
ATOM   9503  C   THR A 629      94.346  -6.690  42.854  1.00 23.140          C  
ATOM   9504  O   THR A 629      94.130  -7.795  43.367  1.00 23.410          O  
ATOM   9505  CB  THR A 629      94.593  -5.148  44.880  1.00 32.640          C  
ATOM   9506  OG1 THR A 629      93.974  -4.066  45.582  1.00 32.640          O  
ATOM   9507  CG2 THR A 629      96.047  -4.736  44.592  1.00 32.640          C  
ATOM   9508  H   THR A 629      92.073  -5.606  44.715  1.00 28.640          H  
ATOM   9509  HA  THR A 629      94.012  -4.561  42.866  1.00 27.710          H  
ATOM   9510  HB  THR A 629      94.543  -6.033  45.494  1.00 39.170          H  
ATOM   9511  HG1 THR A 629      94.308  -4.033  46.492  1.00 39.170          H  
ATOM   9512 1HG2 THR A 629      96.565  -4.540  45.520  1.00 39.170          H  
ATOM   9513 2HG2 THR A 629      96.539  -5.535  44.070  1.00 39.170          H  
ATOM   9514 3HG2 THR A 629      96.065  -3.834  43.978  1.00 39.170          H  
ATOM   9515  N   GLY A 630      95.023  -6.563  41.718  1.00 22.920          N  
ATOM   9516  CA  GLY A 630      95.488  -7.753  41.004  1.00 22.980          C  
ATOM   9517  C   GLY A 630      96.753  -8.393  41.592  1.00 22.530          C  
ATOM   9518  O   GLY A 630      97.226  -7.976  42.636  1.00 22.200          O  
ATOM   9519  H   GLY A 630      95.098  -5.626  41.306  1.00 27.500          H  
ATOM   9520 1HA  GLY A 630      94.669  -8.470  41.018  1.00 27.580          H  
ATOM   9521 2HA  GLY A 630      95.678  -7.488  39.969  1.00 27.580          H  
ATOM   9522  N   PRO A 631      97.259  -9.473  40.975  1.00 22.550          N  
ATOM   9523  CA  PRO A 631      98.438 -10.248  41.371  1.00 22.240          C  
ATOM   9524  C   PRO A 631      99.755  -9.480  41.355  1.00 21.710          C  
ATOM   9525  O   PRO A 631      99.970  -8.653  40.471  1.00 20.590          O  
ATOM   9526  CB  PRO A 631      98.479 -11.342  40.300  1.00 33.360          C  
ATOM   9527  CG  PRO A 631      97.082 -11.416  39.741  1.00 33.360          C  
ATOM   9528  CD  PRO A 631      96.586 -10.003  39.772  1.00 33.360          C  
ATOM   9529  HA  PRO A 631      98.276 -10.675  42.364  1.00 26.690          H  
ATOM   9530 1HB  PRO A 631      99.231 -11.090  39.544  1.00 40.030          H  
ATOM   9531 2HB  PRO A 631      98.796 -12.287  40.758  1.00 40.030          H  
ATOM   9532 1HG  PRO A 631      97.100 -11.840  38.723  1.00 40.030          H  
ATOM   9533 2HG  PRO A 631      96.469 -12.091  40.352  1.00 40.030          H  
ATOM   9534 1HD  PRO A 631      96.920  -9.448  38.880  1.00 40.030          H  
ATOM   9535 2HD  PRO A 631      95.506 -10.045  39.861  1.00 40.030          H  
ATOM   9536  N   GLY A 632     100.644  -9.810  42.297  1.00 22.540          N  
ATOM   9537  CA  GLY A 632     101.995  -9.226  42.361  1.00 22.160          C  
ATOM   9538  C   GLY A 632     102.050  -7.731  42.715  1.00 21.750          C  
ATOM   9539  O   GLY A 632     102.899  -7.007  42.192  1.00 21.280          O  
ATOM   9540  H   GLY A 632     100.377 -10.533  42.973  1.00 27.050          H  
ATOM   9541 1HA  GLY A 632     102.577  -9.782  43.096  1.00 26.590          H  
ATOM   9542 2HA  GLY A 632     102.487  -9.378  41.402  1.00 26.590          H  
ATOM   9543  N   LEU A 633     101.143  -7.259  43.566  1.00 21.920          N  
ATOM   9544  CA  LEU A 633     101.063  -5.831  43.902  1.00 21.540          C  
ATOM   9545  C   LEU A 633     101.305  -5.528  45.380  1.00 21.180          C  
ATOM   9546  O   LEU A 633     101.194  -6.425  46.213  1.00 21.580          O  
ATOM   9547  CB  LEU A 633      99.721  -5.323  43.396  1.00 30.310          C  
ATOM   9548  CG  LEU A 633      99.500  -5.482  41.859  1.00 30.310          C  
ATOM   9549  CD1 LEU A 633      98.127  -5.122  41.515  1.00 30.310          C  
ATOM   9550  CD2 LEU A 633     100.449  -4.576  41.077  1.00 30.310          C  
ATOM   9551  H   LEU A 633     100.499  -7.915  44.023  1.00 26.300          H  
ATOM   9552  HA  LEU A 633     101.847  -5.312  43.362  1.00 25.850          H  
ATOM   9553 1HB  LEU A 633      98.941  -5.881  43.896  1.00 36.370          H  
ATOM   9554 2HB  LEU A 633      99.613  -4.323  43.644  1.00 36.370          H  
ATOM   9555  HG  LEU A 633      99.649  -6.511  41.585  1.00 36.370          H  
ATOM   9556 1HD1 LEU A 633      97.981  -5.283  40.454  1.00 36.370          H  
ATOM   9557 2HD1 LEU A 633      97.472  -5.726  42.043  1.00 36.370          H  
ATOM   9558 3HD1 LEU A 633      97.928  -4.099  41.762  1.00 36.370          H  
ATOM   9559 1HD2 LEU A 633     100.266  -4.700  40.019  1.00 36.370          H  
ATOM   9560 2HD2 LEU A 633     100.277  -3.536  41.353  1.00 36.370          H  
ATOM   9561 3HD2 LEU A 633     101.481  -4.834  41.279  1.00 36.370          H  
ATOM   9562  N   GLU A 634     101.652  -4.272  45.741  1.00 20.450          N  
ATOM   9563  CA  GLU A 634     101.900  -3.970  47.163  1.00 20.120          C  
ATOM   9564  C   GLU A 634     100.686  -4.339  47.998  1.00 20.520          C  
ATOM   9565  O   GLU A 634     100.804  -4.892  49.094  1.00 20.610          O  
ATOM   9566  CB  GLU A 634     102.237  -2.489  47.403  1.00 28.300          C  
ATOM   9567  CG  GLU A 634     102.573  -2.155  48.891  1.00 28.300          C  
ATOM   9568  CD  GLU A 634     102.878  -0.695  49.151  1.00 28.300          C  
ATOM   9569  OE1 GLU A 634     103.171   0.006  48.226  1.00 28.300          O  
ATOM   9570  OE2 GLU A 634     102.806  -0.289  50.296  1.00 28.300          O  
ATOM   9571  H   GLU A 634     101.683  -3.503  45.051  1.00 24.540          H  
ATOM   9572  HA  GLU A 634     102.740  -4.574  47.502  1.00 24.140          H  
ATOM   9573 1HB  GLU A 634     103.087  -2.204  46.791  1.00 33.960          H  
ATOM   9574 2HB  GLU A 634     101.389  -1.871  47.092  1.00 33.960          H  
ATOM   9575 1HG  GLU A 634     101.746  -2.451  49.525  1.00 33.960          H  
ATOM   9576 2HG  GLU A 634     103.434  -2.752  49.185  1.00 33.960          H  
ATOM   9577  N   GLY A 635      99.511  -4.064  47.453  1.00 20.790          N  
ATOM   9578  CA  GLY A 635      98.256  -4.347  48.120  1.00 21.220          C  
ATOM   9579  C   GLY A 635      97.688  -5.745  47.877  1.00 22.090          C  
ATOM   9580  O   GLY A 635      96.524  -5.989  48.205  1.00 22.510          O  
ATOM   9581  H   GLY A 635      99.492  -3.560  46.552  1.00 24.950          H  
ATOM   9582 1HA  GLY A 635      98.397  -4.216  49.189  1.00 25.460          H  
ATOM   9583 2HA  GLY A 635      97.522  -3.605  47.811  1.00 25.460          H  
ATOM   9584  N   CYS A 636      98.451  -6.656  47.257  1.00 22.410          N  
ATOM   9585  CA  CYS A 636      97.892  -7.965  46.974  1.00 23.270          C  
ATOM   9586  C   CYS A 636      98.932  -9.092  46.811  1.00 23.980          C  
ATOM   9587  O   CYS A 636      99.667  -9.141  45.815  1.00 23.530          O  
ATOM   9588  CB  CYS A 636      97.086  -7.892  45.714  1.00 32.230          C  
ATOM   9589  SG  CYS A 636      96.285  -9.373  45.253  1.00 32.230          S  
ATOM   9590  H   CYS A 636      99.417  -6.449  46.992  1.00 26.890          H  
ATOM   9591  HA  CYS A 636      97.196  -8.163  47.773  1.00 27.920          H  
ATOM   9592 1HB  CYS A 636      96.340  -7.169  45.843  1.00 38.680          H  
ATOM   9593 2HB  CYS A 636      97.718  -7.577  44.910  1.00 38.680          H  
ATOM   9594  HG  CYS A 636      95.583  -8.799  44.238  1.00 38.680          H  
ATOM   9595  N   PRO A 637      98.912 -10.106  47.715  1.00 25.120          N  
ATOM   9596  CA  PRO A 637      99.825 -11.238  47.794  1.00 25.830          C  
ATOM   9597  C   PRO A 637      99.592 -12.301  46.719  1.00 25.600          C  
ATOM   9598  O   PRO A 637     100.365 -13.250  46.616  1.00 25.250          O  
ATOM   9599  CB  PRO A 637      99.542 -11.800  49.193  1.00 38.740          C  
ATOM   9600  CG  PRO A 637      98.102 -11.468  49.456  1.00 38.740          C  
ATOM   9601  CD  PRO A 637      97.870 -10.131  48.788  1.00 38.740          C  
ATOM   9602  HA  PRO A 637     100.856 -10.860  47.736  1.00 31.000          H  
ATOM   9603 1HB  PRO A 637      99.736 -12.884  49.207  1.00 46.490          H  
ATOM   9604 2HB  PRO A 637     100.224 -11.345  49.925  1.00 46.490          H  
ATOM   9605 1HG  PRO A 637      97.454 -12.262  49.049  1.00 46.490          H  
ATOM   9606 2HG  PRO A 637      97.917 -11.438  50.541  1.00 46.490          H  
ATOM   9607 1HD  PRO A 637      96.847 -10.162  48.363  1.00 46.490          H  
ATOM   9608 2HD  PRO A 637      98.019  -9.304  49.512  1.00 46.490          H  
ATOM   9609  N   THR A 638      98.507 -12.176  45.959  1.00 25.860          N  
ATOM   9610  CA  THR A 638      98.174 -13.164  44.953  1.00 25.770          C  
ATOM   9611  C   THR A 638      99.344 -13.356  44.010  1.00 25.820          C  
ATOM   9612  O   THR A 638      99.929 -12.397  43.489  1.00 25.190          O  
ATOM   9613  CB  THR A 638      96.893 -12.763  44.183  1.00 36.110          C  
ATOM   9614  OG1 THR A 638      95.784 -12.700  45.099  1.00 36.110          O  
ATOM   9615  CG2 THR A 638      96.588 -13.736  43.075  1.00 36.110          C  
ATOM   9616  H   THR A 638      97.889 -11.384  46.061  1.00 31.030          H  
ATOM   9617  HA  THR A 638      97.986 -14.115  45.452  1.00 30.920          H  
ATOM   9618  HB  THR A 638      97.031 -11.789  43.757  1.00 43.340          H  
ATOM   9619  HG1 THR A 638      95.078 -12.167  44.714  1.00 43.340          H  
ATOM   9620 1HG2 THR A 638      95.687 -13.417  42.559  1.00 43.340          H  
ATOM   9621 2HG2 THR A 638      97.413 -13.769  42.361  1.00 43.340          H  
ATOM   9622 3HG2 THR A 638      96.436 -14.726  43.495  1.00 43.340          H  
ATOM   9623  N   ASN A 639      99.694 -14.617  43.795  1.00 26.610          N  
ATOM   9624  CA  ASN A 639     100.818 -14.961  42.951  1.00 26.790          C  
ATOM   9625  C   ASN A 639     100.681 -14.402  41.542  1.00 26.790          C  
ATOM   9626  O   ASN A 639      99.711 -14.678  40.834  1.00 27.580          O  
ATOM   9627  CB  ASN A 639     100.966 -16.470  42.920  1.00 37.430          C  
ATOM   9628  CG  ASN A 639     101.409 -17.027  44.237  1.00 37.430          C  
ATOM   9629  OD1 ASN A 639     102.102 -16.367  45.016  1.00 37.430          O  
ATOM   9630  ND2 ASN A 639     101.014 -18.240  44.510  1.00 37.430          N  
ATOM   9631  H   ASN A 639      99.173 -15.346  44.261  1.00 31.930          H  
ATOM   9632  HA  ASN A 639     101.716 -14.523  43.391  1.00 32.150          H  
ATOM   9633 1HB  ASN A 639     100.015 -16.923  42.639  1.00 44.920          H  
ATOM   9634 2HB  ASN A 639     101.688 -16.759  42.176  1.00 44.920          H  
ATOM   9635 1HD2 ASN A 639     101.275 -18.666  45.378  1.00 44.920          H  
ATOM   9636 2HD2 ASN A 639     100.451 -18.746  43.857  1.00 44.920          H  
ATOM   9637  N   GLY A 640     101.730 -13.703  41.100  1.00 25.910          N  
ATOM   9638  CA  GLY A 640     101.806 -13.083  39.782  1.00 25.810          C  
ATOM   9639  C   GLY A 640     102.737 -13.687  38.682  1.00 25.840          C  
ATOM   9640  O   GLY A 640     103.111 -12.934  37.789  1.00 25.050          O  
ATOM   9641  H   GLY A 640     102.488 -13.546  41.752  1.00 31.090          H  
ATOM   9642 1HA  GLY A 640     100.795 -13.049  39.379  1.00 30.970          H  
ATOM   9643 2HA  GLY A 640     102.082 -12.039  39.926  1.00 30.970          H  
ATOM   9644  N   PRO A 641     103.134 -14.995  38.651  1.00 26.760          N  
ATOM   9645  CA  PRO A 641     104.023 -15.585  37.639  1.00 26.960          C  
ATOM   9646  C   PRO A 641     103.563 -15.398  36.194  1.00 26.960          C  
ATOM   9647  O   PRO A 641     104.364 -15.510  35.271  1.00 26.790          O  
ATOM   9648  CB  PRO A 641     103.982 -17.079  37.969  1.00 40.440          C  
ATOM   9649  CG  PRO A 641     103.662 -17.143  39.418  1.00 40.440          C  
ATOM   9650  CD  PRO A 641     102.762 -15.968  39.692  1.00 40.440          C  
ATOM   9651  HA  PRO A 641     105.037 -15.181  37.777  1.00 32.350          H  
ATOM   9652 1HB  PRO A 641     103.227 -17.580  37.348  1.00 48.530          H  
ATOM   9653 2HB  PRO A 641     104.955 -17.547  37.722  1.00 48.530          H  
ATOM   9654 1HG  PRO A 641     103.170 -18.101  39.653  1.00 48.530          H  
ATOM   9655 2HG  PRO A 641     104.586 -17.111  40.001  1.00 48.530          H  
ATOM   9656 1HD  PRO A 641     101.698 -16.245  39.643  1.00 48.530          H  
ATOM   9657 2HD  PRO A 641     103.103 -15.651  40.674  1.00 48.530          H  
ATOM   9658  N   LYS A 642     102.269 -15.146  35.989  1.00 27.210          N  
ATOM   9659  CA  LYS A 642     101.730 -14.959  34.651  1.00 27.260          C  
ATOM   9660  C   LYS A 642     101.761 -13.500  34.193  1.00 26.110          C  
ATOM   9661  O   LYS A 642     101.605 -13.219  33.000  1.00 25.960          O  
ATOM   9662  CB  LYS A 642     100.291 -15.469  34.593  1.00 38.140          C  
ATOM   9663  CG  LYS A 642     100.140 -16.975  34.783  1.00 38.140          C  
ATOM   9664  CD  LYS A 642      98.674 -17.400  34.709  1.00 38.140          C  
ATOM   9665  CE  LYS A 642      98.515 -18.910  34.891  1.00 38.140          C  
ATOM   9666  NZ  LYS A 642      97.082 -19.328  34.857  1.00 38.140          N  
ATOM   9667  H   LYS A 642     101.641 -15.079  36.774  1.00 32.650          H  
ATOM   9668  HA  LYS A 642     102.338 -15.536  33.954  1.00 32.710          H  
ATOM   9669 1HB  LYS A 642      99.702 -14.969  35.358  1.00 45.770          H  
ATOM   9670 2HB  LYS A 642      99.856 -15.216  33.625  1.00 45.770          H  
ATOM   9671 1HG  LYS A 642     100.699 -17.486  34.001  1.00 45.770          H  
ATOM   9672 2HG  LYS A 642     100.555 -17.264  35.748  1.00 45.770          H  
ATOM   9673 1HD  LYS A 642      98.107 -16.891  35.489  1.00 45.770          H  
ATOM   9674 2HD  LYS A 642      98.262 -17.119  33.741  1.00 45.770          H  
ATOM   9675 1HE  LYS A 642      99.051 -19.423  34.095  1.00 45.770          H  
ATOM   9676 2HE  LYS A 642      98.943 -19.201  35.852  1.00 45.770          H  
ATOM   9677 1HZ  LYS A 642      97.019 -20.330  34.982  1.00 45.770          H  
ATOM   9678 2HZ  LYS A 642      96.574 -18.868  35.602  1.00 45.770          H  
ATOM   9679 3HZ  LYS A 642      96.673 -19.076  33.968  1.00 45.770          H  
ATOM   9680  N   ILE A 643     101.977 -12.556  35.112  1.00 25.290          N  
ATOM   9681  CA  ILE A 643     101.921 -11.150  34.736  1.00 24.190          C  
ATOM   9682  C   ILE A 643     103.020 -10.792  33.710  1.00 23.810          C  
ATOM   9683  O   ILE A 643     102.721 -10.106  32.726  1.00 23.730          O  
ATOM   9684  CB  ILE A 643     101.959 -10.201  35.973  1.00 34.310          C  
ATOM   9685  CG1 ILE A 643     100.704 -10.456  36.930  1.00 34.310          C  
ATOM   9686  CG2 ILE A 643     102.021  -8.730  35.512  1.00 34.310          C  
ATOM   9687  CD1 ILE A 643      99.319 -10.269  36.339  1.00 34.310          C  
ATOM   9688  H   ILE A 643     102.187 -12.808  36.081  1.00 30.350          H  
ATOM   9689  HA  ILE A 643     100.974 -10.980  34.232  1.00 29.030          H  
ATOM   9690  HB  ILE A 643     102.830 -10.390  36.575  1.00 41.170          H  
ATOM   9691 1HG1 ILE A 643     100.765 -11.471  37.299  1.00 41.170          H  
ATOM   9692 2HG1 ILE A 643     100.789  -9.771  37.784  1.00 41.170          H  
ATOM   9693 1HG2 ILE A 643     102.055  -8.089  36.388  1.00 41.170          H  
ATOM   9694 2HG2 ILE A 643     102.915  -8.559  34.910  1.00 41.170          H  
ATOM   9695 3HG2 ILE A 643     101.145  -8.483  34.915  1.00 41.170          H  
ATOM   9696 1HD1 ILE A 643      98.580 -10.472  37.109  1.00 41.170          H  
ATOM   9697 2HD1 ILE A 643      99.193  -9.255  35.988  1.00 41.170          H  
ATOM   9698 3HD1 ILE A 643      99.158 -10.958  35.515  1.00 41.170          H  
ATOM   9699  N   PRO A 644     104.288 -11.261  33.863  1.00 23.600          N  
ATOM   9700  CA  PRO A 644     105.397 -11.006  32.969  1.00 23.260          C  
ATOM   9701  C   PRO A 644     105.152 -11.479  31.544  1.00 22.850          C  
ATOM   9702  O   PRO A 644     105.892 -11.066  30.656  1.00 21.810          O  
ATOM   9703  CB  PRO A 644     106.553 -11.792  33.601  1.00 34.890          C  
ATOM   9704  CG  PRO A 644     106.193 -11.901  35.039  1.00 34.890          C  
ATOM   9705  CD  PRO A 644     104.711 -12.072  35.035  1.00 34.890          C  
ATOM   9706  HA  PRO A 644     105.613  -9.930  32.980  1.00 27.910          H  
ATOM   9707 1HB  PRO A 644     106.647 -12.775  33.115  1.00 41.870          H  
ATOM   9708 2HB  PRO A 644     107.506 -11.260  33.435  1.00 41.870          H  
ATOM   9709 1HG  PRO A 644     106.702 -12.763  35.494  1.00 41.870          H  
ATOM   9710 2HG  PRO A 644     106.517 -11.007  35.587  1.00 41.870          H  
ATOM   9711 1HD  PRO A 644     104.509 -13.120  34.862  1.00 41.870          H  
ATOM   9712 2HD  PRO A 644     104.343 -11.723  35.973  1.00 41.870          H  
ATOM   9713  N   SER A 645     104.154 -12.355  31.299  1.00 23.670          N  
ATOM   9714  CA  SER A 645     103.883 -12.874  29.956  1.00 23.350          C  
ATOM   9715  C   SER A 645     103.623 -11.783  28.921  1.00 22.040          C  
ATOM   9716  O   SER A 645     103.691 -12.029  27.716  1.00 21.530          O  
ATOM   9717  CB  SER A 645     102.695 -13.817  29.993  1.00 32.820          C  
ATOM   9718  OG  SER A 645     101.511 -13.131  30.303  1.00 32.820          O  
ATOM   9719  H   SER A 645     103.513 -12.665  32.031  1.00 28.400          H  
ATOM   9720  HA  SER A 645     104.759 -13.442  29.636  1.00 28.020          H  
ATOM   9721 1HB  SER A 645     102.591 -14.299  29.021  1.00 39.380          H  
ATOM   9722 2HB  SER A 645     102.867 -14.600  30.733  1.00 39.380          H  
ATOM   9723  HG  SER A 645     101.493 -13.042  31.281  1.00 39.380          H  
ATOM   9724  N   ILE A 646     103.380 -10.552  29.369  1.00 21.480          N  
ATOM   9725  CA  ILE A 646     103.203  -9.435  28.457  1.00 20.230          C  
ATOM   9726  C   ILE A 646     104.473  -9.207  27.633  1.00 19.760          C  
ATOM   9727  O   ILE A 646     104.429  -8.658  26.531  1.00 18.910          O  
ATOM   9728  CB  ILE A 646     102.742  -8.167  29.214  1.00 28.820          C  
ATOM   9729  CG1 ILE A 646     102.191  -7.092  28.187  1.00 28.820          C  
ATOM   9730  CG2 ILE A 646     103.900  -7.613  30.074  1.00 28.820          C  
ATOM   9731  CD1 ILE A 646     101.351  -5.976  28.806  1.00 28.820          C  
ATOM   9732  H   ILE A 646     103.296 -10.413  30.383  1.00 25.780          H  
ATOM   9733  HA  ILE A 646     102.435  -9.705  27.759  1.00 24.280          H  
ATOM   9734  HB  ILE A 646     101.916  -8.437  29.873  1.00 34.590          H  
ATOM   9735 1HG1 ILE A 646     103.041  -6.627  27.687  1.00 34.590          H  
ATOM   9736 2HG1 ILE A 646     101.594  -7.579  27.443  1.00 34.590          H  
ATOM   9737 1HG2 ILE A 646     103.567  -6.748  30.630  1.00 34.590          H  
ATOM   9738 2HG2 ILE A 646     104.229  -8.384  30.776  1.00 34.590          H  
ATOM   9739 3HG2 ILE A 646     104.738  -7.326  29.441  1.00 34.590          H  
ATOM   9740 1HD1 ILE A 646     101.026  -5.289  28.020  1.00 34.590          H  
ATOM   9741 2HD1 ILE A 646     100.475  -6.412  29.285  1.00 34.590          H  
ATOM   9742 3HD1 ILE A 646     101.930  -5.428  29.540  1.00 34.590          H  
ATOM   9743  N   ALA A 647     105.603  -9.647  28.178  1.00 20.380          N  
ATOM   9744  CA  ALA A 647     106.922  -9.555  27.585  1.00 20.190          C  
ATOM   9745  C   ALA A 647     107.043 -10.305  26.261  1.00 20.310          C  
ATOM   9746  O   ALA A 647     107.955 -10.025  25.483  1.00 20.060          O  
ATOM   9747  CB  ALA A 647     107.948 -10.104  28.556  1.00 28.340          C  
ATOM   9748  H   ALA A 647     105.540 -10.108  29.087  1.00 24.460          H  
ATOM   9749  HA  ALA A 647     107.128  -8.501  27.400  1.00 24.230          H  
ATOM   9750 1HB  ALA A 647     108.944 -10.000  28.131  1.00 34.010          H  
ATOM   9751 2HB  ALA A 647     107.891  -9.552  29.495  1.00 34.010          H  
ATOM   9752 3HB  ALA A 647     107.738 -11.157  28.745  1.00 34.010          H  
ATOM   9753  N   THR A 648     106.171 -11.290  26.008  1.00 20.770          N  
ATOM   9754  CA  THR A 648     106.279 -12.075  24.779  1.00 20.980          C  
ATOM   9755  C   THR A 648     105.500 -11.430  23.646  1.00 21.060          C  
ATOM   9756  O   THR A 648     105.591 -11.860  22.492  1.00 21.010          O  
ATOM   9757  CB  THR A 648     105.693 -13.483  24.939  1.00 29.290          C  
ATOM   9758  OG1 THR A 648     104.260 -13.384  25.100  1.00 29.290          O  
ATOM   9759  CG2 THR A 648     106.288 -14.140  26.185  1.00 29.290          C  
ATOM   9760  H   THR A 648     105.408 -11.497  26.661  1.00 24.920          H  
ATOM   9761  HA  THR A 648     107.327 -12.140  24.490  1.00 25.180          H  
ATOM   9762  HB  THR A 648     105.920 -14.078  24.056  1.00 35.150          H  
ATOM   9763  HG1 THR A 648     103.886 -14.273  25.036  1.00 35.150          H  
ATOM   9764 1HG2 THR A 648     105.870 -15.139  26.302  1.00 35.150          H  
ATOM   9765 2HG2 THR A 648     107.369 -14.209  26.074  1.00 35.150          H  
ATOM   9766 3HG2 THR A 648     106.052 -13.547  27.068  1.00 35.150          H  
ATOM   9767  N   GLY A 649     104.675 -10.439  23.975  1.00 21.290          N  
ATOM   9768  CA  GLY A 649     103.835  -9.760  23.008  1.00 21.460          C  
ATOM   9769  C   GLY A 649     102.433 -10.357  22.834  1.00 22.460          C  
ATOM   9770  O   GLY A 649     101.564  -9.694  22.273  1.00 22.530          O  
ATOM   9771  H   GLY A 649     104.666 -10.090  24.935  1.00 25.550          H  
ATOM   9772 1HA  GLY A 649     103.746  -8.716  23.301  1.00 25.750          H  
ATOM   9773 2HA  GLY A 649     104.344  -9.763  22.042  1.00 25.750          H  
ATOM   9774  N   MET A 650     102.162 -11.569  23.336  1.00 23.280          N  
ATOM   9775  CA  MET A 650     100.820 -12.136  23.132  1.00 24.250          C  
ATOM   9776  C   MET A 650      99.705 -11.440  23.900  1.00 24.280          C  
ATOM   9777  O   MET A 650      98.554 -11.436  23.464  1.00 24.840          O  
ATOM   9778  CB  MET A 650     100.796 -13.627  23.415  1.00 33.560          C  
ATOM   9779  CG  MET A 650     101.538 -14.471  22.378  1.00 33.560          C  
ATOM   9780  SD  MET A 650     100.969 -14.164  20.664  1.00 33.560          S  
ATOM   9781  CE  MET A 650      99.239 -14.668  20.681  1.00 33.560          C  
ATOM   9782  H   MET A 650     102.888 -12.098  23.829  1.00 27.940          H  
ATOM   9783  HA  MET A 650     100.578 -11.997  22.080  1.00 29.100          H  
ATOM   9784 1HB  MET A 650     101.264 -13.810  24.379  1.00 40.270          H  
ATOM   9785 2HB  MET A 650      99.767 -13.974  23.486  1.00 40.270          H  
ATOM   9786 1HG  MET A 650     102.602 -14.238  22.432  1.00 40.270          H  
ATOM   9787 2HG  MET A 650     101.408 -15.531  22.605  1.00 40.270          H  
ATOM   9788 1HE  MET A 650      98.811 -14.524  19.688  1.00 40.270          H  
ATOM   9789 2HE  MET A 650      99.168 -15.719  20.959  1.00 40.270          H  
ATOM   9790 3HE  MET A 650      98.685 -14.060  21.398  1.00 40.270          H  
ATOM   9791  N   VAL A 651     100.039 -10.856  25.043  1.00 23.680          N  
ATOM   9792  CA  VAL A 651      99.053 -10.141  25.836  1.00 23.660          C  
ATOM   9793  C   VAL A 651      98.856  -8.791  25.158  1.00 23.110          C  
ATOM   9794  O   VAL A 651      97.722  -8.382  24.869  1.00 23.390          O  
ATOM   9795  CB  VAL A 651      99.557  -9.938  27.273  1.00 33.130          C  
ATOM   9796  CG1 VAL A 651      98.588  -9.101  28.072  1.00 33.130          C  
ATOM   9797  CG2 VAL A 651      99.816 -11.291  27.933  1.00 33.130          C  
ATOM   9798  H   VAL A 651     100.995 -10.931  25.359  1.00 28.420          H  
ATOM   9799  HA  VAL A 651      98.111 -10.692  25.842  1.00 28.390          H  
ATOM   9800  HB  VAL A 651     100.434  -9.399  27.235  1.00 39.760          H  
ATOM   9801 1HG1 VAL A 651      98.980  -8.949  29.075  1.00 39.760          H  
ATOM   9802 2HG1 VAL A 651      98.430  -8.126  27.605  1.00 39.760          H  
ATOM   9803 3HG1 VAL A 651      97.626  -9.615  28.139  1.00 39.760          H  
ATOM   9804 1HG2 VAL A 651     100.202 -11.140  28.947  1.00 39.760          H  
ATOM   9805 2HG2 VAL A 651      98.886 -11.854  27.981  1.00 39.760          H  
ATOM   9806 3HG2 VAL A 651     100.548 -11.859  27.359  1.00 39.760          H  
ATOM   9807  N   GLY A 652     100.007  -8.152  24.884  1.00 22.350          N  
ATOM   9808  CA  GLY A 652     100.161  -6.849  24.238  1.00 21.790          C  
ATOM   9809  C   GLY A 652      99.535  -6.815  22.849  1.00 22.300          C  
ATOM   9810  O   GLY A 652      99.050  -5.788  22.386  1.00 22.160          O  
ATOM   9811  H   GLY A 652     100.843  -8.618  25.191  1.00 26.820          H  
ATOM   9812 1HA  GLY A 652      99.702  -6.090  24.872  1.00 26.150          H  
ATOM   9813 2HA  GLY A 652     101.221  -6.615  24.166  1.00 26.150          H  
ATOM   9814  N   ALA A 653      99.470  -7.971  22.193  1.00 22.960          N  
ATOM   9815  CA  ALA A 653      98.849  -8.076  20.893  1.00 23.550          C  
ATOM   9816  C   ALA A 653      97.424  -7.565  20.961  1.00 23.900          C  
ATOM   9817  O   ALA A 653      96.901  -7.095  19.952  1.00 24.070          O  
ATOM   9818  CB  ALA A 653      98.846  -9.519  20.409  1.00 32.730          C  
ATOM   9819  H   ALA A 653      99.970  -8.785  22.549  1.00 27.550          H  
ATOM   9820  HA  ALA A 653      99.409  -7.456  20.195  1.00 28.260          H  
ATOM   9821 1HB  ALA A 653      98.377  -9.568  19.424  1.00 39.280          H  
ATOM   9822 2HB  ALA A 653      99.867  -9.890  20.347  1.00 39.280          H  
ATOM   9823 3HB  ALA A 653      98.280 -10.130  21.113  1.00 39.280          H  
ATOM   9824  N   LEU A 654      96.762  -7.705  22.117  1.00 24.040          N  
ATOM   9825  CA  LEU A 654      95.404  -7.234  22.235  1.00 24.440          C  
ATOM   9826  C   LEU A 654      95.296  -6.023  23.179  1.00 24.160          C  
ATOM   9827  O   LEU A 654      94.690  -5.013  22.809  1.00 24.350          O  
ATOM   9828  CB  LEU A 654      94.528  -8.392  22.703  1.00 34.060          C  
ATOM   9829  CG  LEU A 654      94.479  -9.630  21.768  1.00 34.060          C  
ATOM   9830  CD1 LEU A 654      93.597 -10.658  22.428  1.00 34.060          C  
ATOM   9831  CD2 LEU A 654      93.959  -9.252  20.357  1.00 34.060          C  
ATOM   9832  H   LEU A 654      97.219  -8.090  22.946  1.00 28.850          H  
ATOM   9833  HA  LEU A 654      95.062  -6.894  21.262  1.00 29.330          H  
ATOM   9834 1HB  LEU A 654      94.903  -8.723  23.666  1.00 40.870          H  
ATOM   9835 2HB  LEU A 654      93.528  -8.057  22.841  1.00 40.870          H  
ATOM   9836  HG  LEU A 654      95.478 -10.054  21.673  1.00 40.870          H  
ATOM   9837 1HD1 LEU A 654      93.555 -11.556  21.827  1.00 40.870          H  
ATOM   9838 2HD1 LEU A 654      93.997 -10.905  23.413  1.00 40.870          H  
ATOM   9839 3HD1 LEU A 654      92.608 -10.240  22.535  1.00 40.870          H  
ATOM   9840 1HD2 LEU A 654      93.934 -10.129  19.730  1.00 40.870          H  
ATOM   9841 2HD2 LEU A 654      92.959  -8.835  20.430  1.00 40.870          H  
ATOM   9842 3HD2 LEU A 654      94.613  -8.525  19.883  1.00 40.870          H  
ATOM   9843  N   LEU A 655      95.895  -6.083  24.378  1.00 23.720          N  
ATOM   9844  CA  LEU A 655      95.740  -4.947  25.297  1.00 23.460          C  
ATOM   9845  C   LEU A 655      97.003  -4.258  25.735  1.00 23.530          C  
ATOM   9846  O   LEU A 655      97.895  -4.829  26.365  1.00 23.980          O  
ATOM   9847  CB  LEU A 655      95.001  -5.310  26.589  1.00 32.950          C  
ATOM   9848  CG  LEU A 655      93.532  -5.756  26.512  1.00 32.950          C  
ATOM   9849  CD1 LEU A 655      93.092  -6.138  27.915  1.00 32.950          C  
ATOM   9850  CD2 LEU A 655      92.646  -4.629  25.972  1.00 32.950          C  
ATOM   9851  H   LEU A 655      96.442  -6.904  24.644  1.00 28.460          H  
ATOM   9852  HA  LEU A 655      95.162  -4.187  24.783  1.00 28.150          H  
ATOM   9853 1HB  LEU A 655      95.553  -6.124  27.064  1.00 39.540          H  
ATOM   9854 2HB  LEU A 655      95.047  -4.450  27.252  1.00 39.540          H  
ATOM   9855  HG  LEU A 655      93.443  -6.636  25.869  1.00 39.540          H  
ATOM   9856 1HD1 LEU A 655      92.068  -6.469  27.894  1.00 39.540          H  
ATOM   9857 2HD1 LEU A 655      93.725  -6.949  28.283  1.00 39.540          H  
ATOM   9858 3HD1 LEU A 655      93.185  -5.283  28.573  1.00 39.540          H  
ATOM   9859 1HD2 LEU A 655      91.615  -4.965  25.953  1.00 39.540          H  
ATOM   9860 2HD2 LEU A 655      92.735  -3.755  26.613  1.00 39.540          H  
ATOM   9861 3HD2 LEU A 655      92.951  -4.360  24.963  1.00 39.540          H  
ATOM   9862  N   LEU A 656      97.014  -2.973  25.438  1.00 23.140          N  
ATOM   9863  CA  LEU A 656      98.061  -2.029  25.768  1.00 23.120          C  
ATOM   9864  C   LEU A 656      97.356  -0.718  26.084  1.00 23.670          C  
ATOM   9865  O   LEU A 656      96.576  -0.221  25.269  1.00 23.860          O  
ATOM   9866  CB  LEU A 656      98.974  -1.880  24.572  1.00 32.380          C  
ATOM   9867  CG  LEU A 656      99.744  -3.105  24.135  1.00 32.380          C  
ATOM   9868  CD1 LEU A 656     100.298  -2.819  22.848  1.00 32.380          C  
ATOM   9869  CD2 LEU A 656     100.869  -3.444  25.106  1.00 32.380          C  
ATOM   9870  H   LEU A 656      96.219  -2.622  24.918  1.00 27.770          H  
ATOM   9871  HA  LEU A 656      98.603  -2.366  26.650  1.00 27.740          H  
ATOM   9872 1HB  LEU A 656      98.371  -1.565  23.731  1.00 38.850          H  
ATOM   9873 2HB  LEU A 656      99.666  -1.131  24.784  1.00 38.850          H  
ATOM   9874  HG  LEU A 656      99.075  -3.938  24.039  1.00 38.850          H  
ATOM   9875 1HD1 LEU A 656     100.847  -3.683  22.479  1.00 38.850          H  
ATOM   9876 2HD1 LEU A 656      99.490  -2.592  22.169  1.00 38.850          H  
ATOM   9877 3HD1 LEU A 656     100.955  -1.975  22.926  1.00 38.850          H  
ATOM   9878 1HD2 LEU A 656     101.407  -4.305  24.746  1.00 38.850          H  
ATOM   9879 2HD2 LEU A 656     101.552  -2.628  25.165  1.00 38.850          H  
ATOM   9880 3HD2 LEU A 656     100.459  -3.663  26.091  1.00 38.850          H  
ATOM   9881  N   LEU A 657      97.533  -0.169  27.276  1.00 24.000          N  
ATOM   9882  CA  LEU A 657      96.750   1.022  27.625  1.00 24.600          C  
ATOM   9883  C   LEU A 657      97.536   2.349  27.736  1.00 23.980          C  
ATOM   9884  O   LEU A 657      97.768   2.836  28.832  1.00 24.550          O  
ATOM   9885  CB  LEU A 657      96.035   0.719  28.961  1.00 34.200          C  
ATOM   9886  CG  LEU A 657      94.674  -0.168  28.985  1.00 34.200          C  
ATOM   9887  CD1 LEU A 657      94.841  -1.555  28.312  1.00 34.200          C  
ATOM   9888  CD2 LEU A 657      94.297  -0.399  30.467  1.00 34.200          C  
ATOM   9889  H   LEU A 657      98.166  -0.579  27.974  1.00 28.800          H  
ATOM   9890  HA  LEU A 657      95.986   1.144  26.869  1.00 29.520          H  
ATOM   9891 1HB  LEU A 657      96.744   0.174  29.578  1.00 41.040          H  
ATOM   9892 2HB  LEU A 657      95.815   1.660  29.460  1.00 41.040          H  
ATOM   9893  HG  LEU A 657      93.874   0.371  28.476  1.00 41.040          H  
ATOM   9894 1HD1 LEU A 657      93.907  -2.100  28.386  1.00 41.040          H  
ATOM   9895 2HD1 LEU A 657      95.081  -1.438  27.272  1.00 41.040          H  
ATOM   9896 3HD1 LEU A 657      95.633  -2.115  28.815  1.00 41.040          H  
ATOM   9897 1HD2 LEU A 657      93.384  -0.978  30.533  1.00 41.040          H  
ATOM   9898 2HD2 LEU A 657      95.113  -0.944  30.969  1.00 41.040          H  
ATOM   9899 3HD2 LEU A 657      94.157   0.562  30.959  1.00 41.040          H  
ATOM   9900  N   LEU A 658      97.876   2.998  26.622  1.00 22.820          N  
ATOM   9901  CA  LEU A 658      98.673   4.230  26.703  1.00 22.170          C  
ATOM   9902  C   LEU A 658      97.884   5.491  26.987  1.00 22.040          C  
ATOM   9903  O   LEU A 658      97.169   6.018  26.128  1.00 22.290          O  
ATOM   9904  CB  LEU A 658      99.431   4.440  25.388  1.00 31.300          C  
ATOM   9905  CG  LEU A 658     100.283   5.748  25.175  1.00 31.300          C  
ATOM   9906  CD1 LEU A 658     101.406   5.905  26.206  1.00 31.300          C  
ATOM   9907  CD2 LEU A 658     100.892   5.649  23.766  1.00 31.300          C  
ATOM   9908  H   LEU A 658      97.661   2.603  25.715  1.00 27.380          H  
ATOM   9909  HA  LEU A 658      99.392   4.096  27.506  1.00 26.600          H  
ATOM   9910 1HB  LEU A 658     100.096   3.634  25.277  1.00 37.560          H  
ATOM   9911 2HB  LEU A 658      98.711   4.392  24.579  1.00 37.560          H  
ATOM   9912  HG  LEU A 658      99.635   6.626  25.247  1.00 37.560          H  
ATOM   9913 1HD1 LEU A 658     101.957   6.818  25.990  1.00 37.560          H  
ATOM   9914 2HD1 LEU A 658     100.996   5.971  27.208  1.00 37.560          H  
ATOM   9915 3HD1 LEU A 658     102.068   5.078  26.138  1.00 37.560          H  
ATOM   9916 1HD2 LEU A 658     101.480   6.541  23.555  1.00 37.560          H  
ATOM   9917 2HD2 LEU A 658     101.536   4.764  23.711  1.00 37.560          H  
ATOM   9918 3HD2 LEU A 658     100.091   5.559  23.031  1.00 37.560          H  
ATOM   9919  N   VAL A 659      98.078   6.011  28.189  1.00 21.750          N  
ATOM   9920  CA  VAL A 659      97.387   7.198  28.645  1.00 21.720          C  
ATOM   9921  C   VAL A 659      98.387   8.266  29.089  1.00 21.900          C  
ATOM   9922  O   VAL A 659      99.143   8.060  30.036  1.00 22.060          O  
ATOM   9923  CB  VAL A 659      96.472   6.827  29.824  1.00 30.420          C  
ATOM   9924  CG1 VAL A 659      95.733   8.062  30.319  1.00 30.420          C  
ATOM   9925  CG2 VAL A 659      95.510   5.708  29.389  1.00 30.420          C  
ATOM   9926  H   VAL A 659      98.695   5.519  28.821  1.00 26.100          H  
ATOM   9927  HA  VAL A 659      96.785   7.592  27.827  1.00 26.060          H  
ATOM   9928  HB  VAL A 659      97.083   6.465  30.651  1.00 36.500          H  
ATOM   9929 1HG1 VAL A 659      95.101   7.788  31.161  1.00 36.500          H  
ATOM   9930 2HG1 VAL A 659      96.441   8.826  30.638  1.00 36.500          H  
ATOM   9931 3HG1 VAL A 659      95.112   8.458  29.515  1.00 36.500          H  
ATOM   9932 1HG2 VAL A 659      94.872   5.435  30.226  1.00 36.500          H  
ATOM   9933 2HG2 VAL A 659      94.896   6.058  28.560  1.00 36.500          H  
ATOM   9934 3HG2 VAL A 659      96.072   4.831  29.076  1.00 36.500          H  
ATOM   9935  N   VAL A 660      98.346   9.417  28.426  1.00 21.920          N  
ATOM   9936  CA  VAL A 660      99.241  10.538  28.712  1.00 22.100          C  
ATOM   9937  C   VAL A 660      98.480  11.863  28.765  1.00 22.440          C  
ATOM   9938  O   VAL A 660      97.563  12.078  27.973  1.00 22.970          O  
ATOM   9939  CB  VAL A 660     100.385  10.575  27.665  1.00 30.870          C  
ATOM   9940  CG1 VAL A 660      99.839  10.742  26.257  1.00 30.870          C  
ATOM   9941  CG2 VAL A 660     101.372  11.722  27.980  1.00 30.870          C  
ATOM   9942  H   VAL A 660      97.662   9.497  27.686  1.00 26.300          H  
ATOM   9943  HA  VAL A 660      99.695  10.369  29.691  1.00 26.520          H  
ATOM   9944  HB  VAL A 660     100.903   9.623  27.700  1.00 37.040          H  
ATOM   9945 1HG1 VAL A 660     100.667  10.735  25.547  1.00 37.040          H  
ATOM   9946 2HG1 VAL A 660      99.162   9.922  26.027  1.00 37.040          H  
ATOM   9947 3HG1 VAL A 660      99.304  11.686  26.172  1.00 37.040          H  
ATOM   9948 1HG2 VAL A 660     102.168  11.703  27.248  1.00 37.040          H  
ATOM   9949 2HG2 VAL A 660     100.872  12.686  27.925  1.00 37.040          H  
ATOM   9950 3HG2 VAL A 660     101.793  11.586  28.975  1.00 37.040          H  
ATOM   9951  N   ALA A 661      98.874  12.762  29.674  1.00 22.170          N  
ATOM   9952  CA  ALA A 661      98.238  14.072  29.744  1.00 22.440          C  
ATOM   9953  C   ALA A 661      99.166  15.149  30.288  1.00 21.750          C  
ATOM   9954  O   ALA A 661     100.111  14.858  31.033  1.00 22.080          O  
ATOM   9955  CB  ALA A 661      97.009  14.017  30.632  1.00 31.310          C  
ATOM   9956  H   ALA A 661      99.625  12.534  30.309  1.00 26.600          H  
ATOM   9957  HA  ALA A 661      97.942  14.361  28.737  1.00 26.930          H  
ATOM   9958 1HB  ALA A 661      96.544  14.999  30.647  1.00 37.570          H  
ATOM   9959 2HB  ALA A 661      96.308  13.282  30.239  1.00 37.570          H  
ATOM   9960 3HB  ALA A 661      97.300  13.743  31.647  1.00 37.570          H  
ATOM   9961  N   LEU A 662      98.860  16.374  29.867  1.00 20.830          N  
ATOM   9962  CA  LEU A 662      99.427  17.659  30.261  1.00 20.130          C  
ATOM   9963  C   LEU A 662      98.416  18.696  29.791  1.00 20.260          C  
ATOM   9964  O   LEU A 662      98.044  18.670  28.621  1.00 19.910          O  
ATOM   9965  CB  LEU A 662     100.789  17.932  29.596  1.00 28.460          C  
ATOM   9966  CG  LEU A 662     101.451  19.329  29.940  1.00 28.460          C  
ATOM   9967  CD1 LEU A 662     101.870  19.380  31.418  1.00 28.460          C  
ATOM   9968  CD2 LEU A 662     102.627  19.582  29.016  1.00 28.460          C  
ATOM   9969  H   LEU A 662      98.094  16.434  29.212  1.00 25.000          H  
ATOM   9970  HA  LEU A 662      99.507  17.698  31.345  1.00 24.160          H  
ATOM   9971 1HB  LEU A 662     101.486  17.148  29.899  1.00 34.150          H  
ATOM   9972 2HB  LEU A 662     100.662  17.882  28.515  1.00 34.150          H  
ATOM   9973  HG  LEU A 662     100.719  20.113  29.790  1.00 34.150          H  
ATOM   9974 1HD1 LEU A 662     102.303  20.357  31.637  1.00 34.150          H  
ATOM   9975 2HD1 LEU A 662     101.008  19.232  32.066  1.00 34.150          H  
ATOM   9976 3HD1 LEU A 662     102.606  18.606  31.616  1.00 34.150          H  
ATOM   9977 1HD2 LEU A 662     103.065  20.557  29.240  1.00 34.150          H  
ATOM   9978 2HD2 LEU A 662     103.368  18.820  29.158  1.00 34.150          H  
ATOM   9979 3HD2 LEU A 662     102.287  19.570  27.982  1.00 34.150          H  
ATOM   9980  N   GLY A 663      97.992  19.616  30.641  1.00 20.800          N  
ATOM   9981  CA  GLY A 663      96.974  20.560  30.194  1.00 21.090          C  
ATOM   9982  C   GLY A 663      96.836  21.863  30.991  1.00 20.640          C  
ATOM   9983  O   GLY A 663      97.779  22.282  31.665  1.00 20.510          O  
ATOM   9984  H   GLY A 663      98.343  19.604  31.599  1.00 24.960          H  
ATOM   9985 1HA  GLY A 663      97.163  20.806  29.155  1.00 25.310          H  
ATOM   9986 2HA  GLY A 663      96.035  20.039  30.190  1.00 25.310          H  
ATOM   9987  N   ILE A 664      95.692  22.548  30.798  1.00 20.410          N  
ATOM   9988  CA  ILE A 664      95.423  23.903  31.321  1.00 19.990          C  
ATOM   9989  C   ILE A 664      93.977  24.244  31.744  1.00 20.930          C  
ATOM   9990  O   ILE A 664      92.998  23.941  31.056  1.00 21.080          O  
ATOM   9991  CB  ILE A 664      95.877  24.978  30.275  1.00 28.150          C  
ATOM   9992  CG1 ILE A 664      97.450  24.944  30.014  1.00 28.150          C  
ATOM   9993  CG2 ILE A 664      95.417  26.415  30.631  1.00 28.150          C  
ATOM   9994  CD1 ILE A 664      98.342  25.347  31.201  1.00 28.150          C  
ATOM   9995  H   ILE A 664      94.941  22.037  30.330  1.00 24.490          H  
ATOM   9996  HA  ILE A 664      96.034  24.022  32.206  1.00 23.990          H  
ATOM   9997  HB  ILE A 664      95.416  24.715  29.335  1.00 33.780          H  
ATOM   9998 1HG1 ILE A 664      97.733  23.965  29.681  1.00 33.780          H  
ATOM   9999 2HG1 ILE A 664      97.683  25.642  29.220  1.00 33.780          H  
ATOM  10000 1HG2 ILE A 664      95.731  27.094  29.842  1.00 33.780          H  
ATOM  10001 2HG2 ILE A 664      94.343  26.482  30.718  1.00 33.780          H  
ATOM  10002 3HG2 ILE A 664      95.861  26.720  31.562  1.00 33.780          H  
ATOM  10003 1HD1 ILE A 664      99.380  25.302  30.892  1.00 33.780          H  
ATOM  10004 2HD1 ILE A 664      98.113  26.356  31.517  1.00 33.780          H  
ATOM  10005 3HD1 ILE A 664      98.200  24.675  32.031  1.00 33.780          H  
ATOM  10006  N   GLY A 665      93.872  25.005  32.828  1.00 21.690          N  
ATOM  10007  CA  GLY A 665      92.606  25.558  33.284  1.00 22.660          C  
ATOM  10008  C   GLY A 665      92.826  26.981  33.808  1.00 23.050          C  
ATOM  10009  O   GLY A 665      93.915  27.328  34.279  1.00 22.980          O  
ATOM  10010  H   GLY A 665      94.713  25.204  33.342  1.00 26.030          H  
ATOM  10011 1HA  GLY A 665      91.878  25.563  32.474  1.00 27.190          H  
ATOM  10012 2HA  GLY A 665      92.202  24.933  34.072  1.00 27.190          H  
ATOM  10013  N   LEU A 666      91.787  27.819  33.752  1.00 23.480          N  
ATOM  10014  CA  LEU A 666      91.916  29.202  34.228  1.00 23.890          C  
ATOM  10015  C   LEU A 666      92.129  29.290  35.724  1.00 23.830          C  
ATOM  10016  O   LEU A 666      93.080  29.918  36.207  1.00 23.770          O  
ATOM  10017  CB  LEU A 666      90.647  29.993  33.887  1.00 33.280          C  
ATOM  10018  CG  LEU A 666      90.589  31.460  34.381  1.00 33.280          C  
ATOM  10019  CD1 LEU A 666      91.723  32.280  33.735  1.00 33.280          C  
ATOM  10020  CD2 LEU A 666      89.217  32.021  34.054  1.00 33.280          C  
ATOM  10021  H   LEU A 666      90.913  27.503  33.350  1.00 28.180          H  
ATOM  10022  HA  LEU A 666      92.773  29.645  33.730  1.00 28.670          H  
ATOM  10023 1HB  LEU A 666      90.535  30.008  32.802  1.00 39.940          H  
ATOM  10024 2HB  LEU A 666      89.789  29.476  34.311  1.00 39.940          H  
ATOM  10025  HG  LEU A 666      90.728  31.496  35.463  1.00 39.940          H  
ATOM  10026 1HD1 LEU A 666      91.674  33.303  34.083  1.00 39.940          H  
ATOM  10027 2HD1 LEU A 666      92.693  31.869  34.004  1.00 39.940          H  
ATOM  10028 3HD1 LEU A 666      91.613  32.262  32.650  1.00 39.940          H  
ATOM  10029 1HD2 LEU A 666      89.146  33.045  34.402  1.00 39.940          H  
ATOM  10030 2HD2 LEU A 666      89.058  31.995  32.976  1.00 39.940          H  
ATOM  10031 3HD2 LEU A 666      88.457  31.419  34.548  1.00 39.940          H  
ATOM  10032  N   PHE A 667      91.251  28.614  36.453  1.00 23.890          N  
ATOM  10033  CA  PHE A 667      91.297  28.644  37.897  1.00 23.930          C  
ATOM  10034  C   PHE A 667      92.452  27.820  38.388  1.00 23.000          C  
ATOM  10035  O   PHE A 667      92.997  28.088  39.457  1.00 22.740          O  
ATOM  10036  CB  PHE A 667      89.971  28.184  38.467  1.00 33.490          C  
ATOM  10037  CG  PHE A 667      88.930  29.229  38.230  1.00 33.490          C  
ATOM  10038  CD1 PHE A 667      88.055  29.130  37.159  1.00 33.490          C  
ATOM  10039  CD2 PHE A 667      88.837  30.334  39.065  1.00 33.490          C  
ATOM  10040  CE1 PHE A 667      87.114  30.107  36.930  1.00 33.490          C  
ATOM  10041  CE2 PHE A 667      87.892  31.309  38.838  1.00 33.490          C  
ATOM  10042  CZ  PHE A 667      87.032  31.196  37.767  1.00 33.490          C  
ATOM  10043  H   PHE A 667      90.515  28.111  35.986  1.00 28.670          H  
ATOM  10044  HA  PHE A 667      91.454  29.673  38.211  1.00 28.720          H  
ATOM  10045 1HB  PHE A 667      89.656  27.252  37.996  1.00 40.180          H  
ATOM  10046 2HB  PHE A 667      90.060  28.007  39.537  1.00 40.180          H  
ATOM  10047  HD1 PHE A 667      88.113  28.273  36.493  1.00 40.180          H  
ATOM  10048  HD2 PHE A 667      89.521  30.426  39.911  1.00 40.180          H  
ATOM  10049  HE1 PHE A 667      86.431  30.018  36.085  1.00 40.180          H  
ATOM  10050  HE2 PHE A 667      87.823  32.171  39.504  1.00 40.180          H  
ATOM  10051  HZ  PHE A 667      86.283  31.966  37.585  1.00 40.180          H  
ATOM  10052  N   MET A 668      92.843  26.829  37.593  1.00 22.470          N  
ATOM  10053  CA  MET A 668      93.968  26.001  37.937  1.00 21.560          C  
ATOM  10054  C   MET A 668      95.198  26.871  38.015  1.00 21.040          C  
ATOM  10055  O   MET A 668      95.899  26.849  39.023  1.00 21.160          O  
ATOM  10056  CB  MET A 668      94.169  24.930  36.885  1.00 30.550          C  
ATOM  10057  CG  MET A 668      95.317  23.979  37.146  1.00 30.550          C  
ATOM  10058  SD  MET A 668      96.986  24.564  36.626  1.00 30.550          S  
ATOM  10059  CE  MET A 668      96.905  24.511  34.857  1.00 30.550          C  
ATOM  10060  H   MET A 668      92.333  26.648  36.742  1.00 26.960          H  
ATOM  10061  HA  MET A 668      93.795  25.545  38.911  1.00 25.870          H  
ATOM  10062 1HB  MET A 668      93.275  24.372  36.806  1.00 36.660          H  
ATOM  10063 2HB  MET A 668      94.331  25.397  35.935  1.00 36.660          H  
ATOM  10064 1HG  MET A 668      95.352  23.811  38.218  1.00 36.660          H  
ATOM  10065 2HG  MET A 668      95.116  23.031  36.653  1.00 36.660          H  
ATOM  10066 1HE  MET A 668      97.861  24.829  34.444  1.00 36.660          H  
ATOM  10067 2HE  MET A 668      96.690  23.493  34.528  1.00 36.660          H  
ATOM  10068 3HE  MET A 668      96.139  25.177  34.518  1.00 36.660          H  
ATOM  10069  N   ARG A 669      95.445  27.666  36.963  1.00 20.490          N  
ATOM  10070  CA  ARG A 669      96.613  28.530  36.934  1.00 20.080          C  
ATOM  10071  C   ARG A 669      96.598  29.552  38.056  1.00 20.170          C  
ATOM  10072  O   ARG A 669      97.626  29.789  38.700  1.00 20.310          O  
ATOM  10073  CB  ARG A 669      96.703  29.251  35.598  1.00 28.280          C  
ATOM  10074  CG  ARG A 669      97.164  28.389  34.433  1.00 28.280          C  
ATOM  10075  CD  ARG A 669      97.138  29.120  33.139  1.00 28.280          C  
ATOM  10076  NE  ARG A 669      95.765  29.277  32.629  1.00 28.280          N  
ATOM  10077  CZ  ARG A 669      95.419  30.003  31.537  1.00 28.280          C  
ATOM  10078  NH1 ARG A 669      96.342  30.655  30.855  1.00 28.280          N  
ATOM  10079  NH2 ARG A 669      94.155  30.056  31.137  1.00 28.280          N  
ATOM  10080  H   ARG A 669      94.824  27.632  36.149  1.00 24.590          H  
ATOM  10081  HA  ARG A 669      97.498  27.904  37.045  1.00 24.100          H  
ATOM  10082 1HB  ARG A 669      95.716  29.646  35.341  1.00 33.930          H  
ATOM  10083 2HB  ARG A 669      97.382  30.096  35.684  1.00 33.930          H  
ATOM  10084 1HG  ARG A 669      98.179  28.041  34.616  1.00 33.930          H  
ATOM  10085 2HG  ARG A 669      96.502  27.534  34.344  1.00 33.930          H  
ATOM  10086 1HD  ARG A 669      97.566  30.109  33.285  1.00 33.930          H  
ATOM  10087 2HD  ARG A 669      97.719  28.574  32.402  1.00 33.930          H  
ATOM  10088  HE  ARG A 669      95.017  28.781  33.127  1.00 33.930          H  
ATOM  10089 1HH1 ARG A 669      97.308  30.623  31.142  1.00 33.930          H  
ATOM  10090 2HH1 ARG A 669      96.079  31.189  30.037  1.00 33.930          H  
ATOM  10091 1HH2 ARG A 669      93.428  29.552  31.626  1.00 33.930          H  
ATOM  10092 2HH2 ARG A 669      93.893  30.580  30.311  1.00 33.930          H  
ATOM  10093  N   ARG A 670      95.433  30.151  38.316  1.00 20.160          N  
ATOM  10094  CA  ARG A 670      95.349  31.155  39.364  1.00 20.350          C  
ATOM  10095  C   ARG A 670      95.677  30.570  40.737  1.00 21.270          C  
ATOM  10096  O   ARG A 670      96.458  31.155  41.501  1.00 21.330          O  
ATOM  10097  CB  ARG A 670      93.948  31.752  39.388  1.00 28.410          C  
ATOM  10098  CG  ARG A 670      93.602  32.663  38.205  1.00 28.410          C  
ATOM  10099  CD  ARG A 670      92.168  33.080  38.219  1.00 28.410          C  
ATOM  10100  NE  ARG A 670      91.861  34.008  37.140  1.00 28.410          N  
ATOM  10101  CZ  ARG A 670      90.620  34.405  36.783  1.00 28.410          C  
ATOM  10102  NH1 ARG A 670      89.564  33.936  37.406  1.00 28.410          N  
ATOM  10103  NH2 ARG A 670      90.470  35.276  35.796  1.00 28.410          N  
ATOM  10104  H   ARG A 670      94.611  29.937  37.740  1.00 24.190          H  
ATOM  10105  HA  ARG A 670      96.066  31.944  39.141  1.00 24.420          H  
ATOM  10106 1HB  ARG A 670      93.219  30.944  39.401  1.00 34.100          H  
ATOM  10107 2HB  ARG A 670      93.814  32.325  40.304  1.00 34.100          H  
ATOM  10108 1HG  ARG A 670      94.219  33.559  38.248  1.00 34.100          H  
ATOM  10109 2HG  ARG A 670      93.795  32.137  37.271  1.00 34.100          H  
ATOM  10110 1HD  ARG A 670      91.546  32.191  38.093  1.00 34.100          H  
ATOM  10111 2HD  ARG A 670      91.935  33.562  39.167  1.00 34.100          H  
ATOM  10112  HE  ARG A 670      92.642  34.399  36.628  1.00 34.100          H  
ATOM  10113 1HH1 ARG A 670      89.671  33.270  38.155  1.00 34.100          H  
ATOM  10114 2HH1 ARG A 670      88.639  34.236  37.132  1.00 34.100          H  
ATOM  10115 1HH2 ARG A 670      91.280  35.642  35.315  1.00 34.100          H  
ATOM  10116 2HH2 ARG A 670      89.546  35.581  35.524  1.00 34.100          H  
ATOM  10117  N   ARG A 671      95.086  29.410  41.039  1.00 22.020          N  
ATOM  10118  CA  ARG A 671      95.282  28.743  42.309  1.00 22.990          C  
ATOM  10119  C   ARG A 671      96.685  28.188  42.434  1.00 23.090          C  
ATOM  10120  O   ARG A 671      97.292  28.279  43.497  1.00 23.750          O  
ATOM  10121  CB  ARG A 671      94.256  27.635  42.462  1.00 31.800          C  
ATOM  10122  CG  ARG A 671      92.833  28.139  42.686  1.00 31.800          C  
ATOM  10123  CD  ARG A 671      91.852  27.036  42.742  1.00 31.800          C  
ATOM  10124  NE  ARG A 671      90.482  27.531  42.866  1.00 31.800          N  
ATOM  10125  CZ  ARG A 671      89.863  27.873  44.020  1.00 31.800          C  
ATOM  10126  NH1 ARG A 671      90.488  27.775  45.179  1.00 31.800          N  
ATOM  10127  NH2 ARG A 671      88.614  28.313  43.983  1.00 31.800          N  
ATOM  10128  H   ARG A 671      94.447  28.979  40.363  1.00 26.420          H  
ATOM  10129  HA  ARG A 671      95.125  29.470  43.104  1.00 27.590          H  
ATOM  10130 1HB  ARG A 671      94.253  27.024  41.556  1.00 38.160          H  
ATOM  10131 2HB  ARG A 671      94.527  26.988  43.295  1.00 38.160          H  
ATOM  10132 1HG  ARG A 671      92.793  28.691  43.622  1.00 38.160          H  
ATOM  10133 2HG  ARG A 671      92.549  28.800  41.869  1.00 38.160          H  
ATOM  10134 1HD  ARG A 671      91.919  26.487  41.804  1.00 38.160          H  
ATOM  10135 2HD  ARG A 671      92.064  26.360  43.568  1.00 38.160          H  
ATOM  10136  HE  ARG A 671      89.953  27.626  42.011  1.00 38.160          H  
ATOM  10137 1HH1 ARG A 671      91.437  27.440  45.217  1.00 38.160          H  
ATOM  10138 2HH1 ARG A 671      90.015  28.033  46.033  1.00 38.160          H  
ATOM  10139 1HH2 ARG A 671      88.132  28.389  43.098  1.00 38.160          H  
ATOM  10140 2HH2 ARG A 671      88.141  28.572  44.837  1.00 38.160          H  
ATOM  10141  N   HIS A 672      97.210  27.629  41.346  1.00 22.470          N  
ATOM  10142  CA  HIS A 672      98.524  27.028  41.319  1.00 22.540          C  
ATOM  10143  C   HIS A 672      99.572  28.067  41.681  1.00 22.590          C  
ATOM  10144  O   HIS A 672     100.423  27.811  42.534  1.00 23.180          O  
ATOM  10145  CB  HIS A 672      98.769  26.405  39.935  1.00 31.530          C  
ATOM  10146  CG  HIS A 672     100.046  25.686  39.759  1.00 31.530          C  
ATOM  10147  ND1 HIS A 672     101.200  26.308  39.342  1.00 31.530          N  
ATOM  10148  CD2 HIS A 672     100.352  24.382  39.921  1.00 31.530          C  
ATOM  10149  CE1 HIS A 672     102.167  25.418  39.259  1.00 31.530          C  
ATOM  10150  NE2 HIS A 672     101.678  24.238  39.611  1.00 31.530          N  
ATOM  10151  H   HIS A 672      96.661  27.573  40.491  1.00 26.960          H  
ATOM  10152  HA  HIS A 672      98.583  26.234  42.058  1.00 27.050          H  
ATOM  10153 1HB  HIS A 672      97.974  25.692  39.723  1.00 37.830          H  
ATOM  10154 2HB  HIS A 672      98.709  27.185  39.177  1.00 37.830          H  
ATOM  10155  HD1 HIS A 672     101.254  27.237  38.975  1.00 37.830          H  
ATOM  10156  HD2 HIS A 672      99.765  23.517  40.232  1.00 37.830          H  
ATOM  10157  HE1 HIS A 672     103.164  25.715  38.947  1.00 37.830          H  
ATOM  10158  N   ILE A 673      99.503  29.255  41.072  1.00 22.060          N  
ATOM  10159  CA  ILE A 673     100.480  30.289  41.378  1.00 22.130          C  
ATOM  10160  C   ILE A 673     100.403  30.720  42.836  1.00 23.090          C  
ATOM  10161  O   ILE A 673     101.438  30.837  43.506  1.00 23.450          O  
ATOM  10162  CB  ILE A 673     100.297  31.518  40.465  1.00 30.950          C  
ATOM  10163  CG1 ILE A 673     100.673  31.126  39.009  1.00 30.950          C  
ATOM  10164  CG2 ILE A 673     101.165  32.713  40.992  1.00 30.950          C  
ATOM  10165  CD1 ILE A 673     100.247  32.132  37.953  1.00 30.950          C  
ATOM  10166  H   ILE A 673      98.778  29.426  40.364  1.00 26.470          H  
ATOM  10167  HA  ILE A 673     101.473  29.879  41.201  1.00 26.560          H  
ATOM  10168  HB  ILE A 673      99.241  31.806  40.456  1.00 37.140          H  
ATOM  10169 1HG1 ILE A 673     101.753  31.000  38.950  1.00 37.140          H  
ATOM  10170 2HG1 ILE A 673     100.201  30.172  38.775  1.00 37.140          H  
ATOM  10171 1HG2 ILE A 673     101.037  33.580  40.355  1.00 37.140          H  
ATOM  10172 2HG2 ILE A 673     100.865  32.983  41.997  1.00 37.140          H  
ATOM  10173 3HG2 ILE A 673     102.220  32.425  40.997  1.00 37.140          H  
ATOM  10174 1HD1 ILE A 673     100.545  31.767  36.970  1.00 37.140          H  
ATOM  10175 2HD1 ILE A 673      99.160  32.244  37.984  1.00 37.140          H  
ATOM  10176 3HD1 ILE A 673     100.716  33.091  38.131  1.00 37.140          H  
ATOM  10177  N   VAL A 674      99.195  30.977  43.341  1.00 23.560          N  
ATOM  10178  CA  VAL A 674      99.096  31.428  44.711  1.00 24.520          C  
ATOM  10179  C   VAL A 674      99.610  30.384  45.673  1.00 25.210          C  
ATOM  10180  O   VAL A 674     100.362  30.719  46.598  1.00 25.840          O  
ATOM  10181  CB  VAL A 674      97.638  31.775  45.075  1.00 33.940          C  
ATOM  10182  CG1 VAL A 674      97.518  32.066  46.593  1.00 33.940          C  
ATOM  10183  CG2 VAL A 674      97.187  32.978  44.266  1.00 33.940          C  
ATOM  10184  H   VAL A 674      98.353  30.876  42.760  1.00 28.270          H  
ATOM  10185  HA  VAL A 674      99.704  32.317  44.821  1.00 29.420          H  
ATOM  10186  HB  VAL A 674      96.998  30.920  44.838  1.00 40.730          H  
ATOM  10187 1HG1 VAL A 674      96.483  32.303  46.829  1.00 40.730          H  
ATOM  10188 2HG1 VAL A 674      97.818  31.199  47.182  1.00 40.730          H  
ATOM  10189 3HG1 VAL A 674      98.153  32.912  46.856  1.00 40.730          H  
ATOM  10190 1HG2 VAL A 674      96.152  33.209  44.510  1.00 40.730          H  
ATOM  10191 2HG2 VAL A 674      97.802  33.824  44.497  1.00 40.730          H  
ATOM  10192 3HG2 VAL A 674      97.264  32.757  43.206  1.00 40.730          H  
ATOM  10193  N   ARG A 675      99.194  29.133  45.480  1.00 25.120          N  
ATOM  10194  CA  ARG A 675      99.596  28.056  46.355  1.00 25.820          C  
ATOM  10195  C   ARG A 675     101.093  27.782  46.339  1.00 25.670          C  
ATOM  10196  O   ARG A 675     101.683  27.540  47.390  1.00 26.420          O  
ATOM  10197  CB  ARG A 675      98.871  26.795  46.012  1.00 35.870          C  
ATOM  10198  CG  ARG A 675      97.398  26.808  46.339  1.00 35.870          C  
ATOM  10199  CD  ARG A 675      96.854  25.504  46.174  1.00 35.870          C  
ATOM  10200  NE  ARG A 675      96.886  25.004  44.793  1.00 35.870          N  
ATOM  10201  CZ  ARG A 675      97.740  24.037  44.312  1.00 35.870          C  
ATOM  10202  NH1 ARG A 675      98.651  23.451  45.091  1.00 35.870          N  
ATOM  10203  NH2 ARG A 675      97.662  23.679  43.038  1.00 35.870          N  
ATOM  10204  H   ARG A 675      98.571  28.921  44.697  1.00 30.140          H  
ATOM  10205  HA  ARG A 675      99.306  28.329  47.365  1.00 30.980          H  
ATOM  10206 1HB  ARG A 675      98.975  26.623  44.939  1.00 43.040          H  
ATOM  10207 2HB  ARG A 675      99.339  25.959  46.528  1.00 43.040          H  
ATOM  10208 1HG  ARG A 675      97.268  27.090  47.380  1.00 43.040          H  
ATOM  10209 2HG  ARG A 675      96.858  27.497  45.715  1.00 43.040          H  
ATOM  10210 1HD  ARG A 675      97.471  24.912  46.763  1.00 43.040          H  
ATOM  10211 2HD  ARG A 675      95.830  25.460  46.540  1.00 43.040          H  
ATOM  10212  HE  ARG A 675      96.223  25.407  44.149  1.00 43.040          H  
ATOM  10213 1HH1 ARG A 675      98.754  23.686  46.094  1.00 43.040          H  
ATOM  10214 2HH1 ARG A 675      99.281  22.733  44.700  1.00 43.040          H  
ATOM  10215 1HH2 ARG A 675      96.977  24.105  42.435  1.00 43.040          H  
ATOM  10216 2HH2 ARG A 675      98.299  22.985  42.663  1.00 43.040          H  
ATOM  10217  N   LYS A 676     101.747  27.848  45.171  1.00 24.710          N  
ATOM  10218  CA  LYS A 676     103.187  27.591  45.148  1.00 24.480          C  
ATOM  10219  C   LYS A 676     103.935  28.610  45.986  1.00 24.830          C  
ATOM  10220  O   LYS A 676     104.935  28.276  46.622  1.00 25.210          O  
ATOM  10221  CB  LYS A 676     103.743  27.611  43.722  1.00 34.360          C  
ATOM  10222  CG  LYS A 676     103.344  26.434  42.835  1.00 34.360          C  
ATOM  10223  CD  LYS A 676     103.958  25.112  43.287  1.00 34.360          C  
ATOM  10224  CE  LYS A 676     103.610  24.033  42.300  1.00 34.360          C  
ATOM  10225  NZ  LYS A 676     104.061  22.707  42.718  1.00 34.360          N  
ATOM  10226  H   LYS A 676     101.241  28.012  44.292  1.00 29.650          H  
ATOM  10227  HA  LYS A 676     103.369  26.618  45.594  1.00 29.380          H  
ATOM  10228 1HB  LYS A 676     103.381  28.517  43.224  1.00 41.240          H  
ATOM  10229 2HB  LYS A 676     104.831  27.674  43.752  1.00 41.240          H  
ATOM  10230 1HG  LYS A 676     102.269  26.312  42.864  1.00 41.240          H  
ATOM  10231 2HG  LYS A 676     103.636  26.639  41.807  1.00 41.240          H  
ATOM  10232 1HD  LYS A 676     105.041  25.208  43.370  1.00 41.240          H  
ATOM  10233 2HD  LYS A 676     103.554  24.808  44.253  1.00 41.240          H  
ATOM  10234 1HE  LYS A 676     102.529  24.005  42.184  1.00 41.240          H  
ATOM  10235 2HE  LYS A 676     104.069  24.273  41.344  1.00 41.240          H  
ATOM  10236 1HZ  LYS A 676     103.783  22.047  42.009  1.00 41.240          H  
ATOM  10237 2HZ  LYS A 676     105.056  22.686  42.833  1.00 41.240          H  
ATOM  10238 3HZ  LYS A 676     103.600  22.471  43.613  1.00 41.240          H  
ATOM  10239  N   ARG A 677     103.454  29.851  45.979  1.00 24.770          N  
ATOM  10240  CA  ARG A 677     104.064  30.901  46.769  1.00 25.220          C  
ATOM  10241  C   ARG A 677     103.705  30.773  48.255  1.00 26.490          C  
ATOM  10242  O   ARG A 677     104.563  30.885  49.129  1.00 27.100          O  
ATOM  10243  CB  ARG A 677     103.574  32.246  46.286  1.00 35.130          C  
ATOM  10244  CG  ARG A 677     104.074  32.634  44.947  1.00 35.130          C  
ATOM  10245  CD  ARG A 677     103.735  34.005  44.608  1.00 35.130          C  
ATOM  10246  NE  ARG A 677     102.320  34.221  44.300  1.00 35.130          N  
ATOM  10247  CZ  ARG A 677     101.401  34.804  45.115  1.00 35.130          C  
ATOM  10248  NH1 ARG A 677     101.723  35.190  46.335  1.00 35.130          N  
ATOM  10249  NH2 ARG A 677     100.174  34.997  44.679  1.00 35.130          N  
ATOM  10250  H   ARG A 677     102.663  30.068  45.362  1.00 29.720          H  
ATOM  10251  HA  ARG A 677     105.147  30.844  46.654  1.00 30.260          H  
ATOM  10252 1HB  ARG A 677     102.489  32.231  46.236  1.00 42.150          H  
ATOM  10253 2HB  ARG A 677     103.865  33.016  47.001  1.00 42.150          H  
ATOM  10254 1HG  ARG A 677     105.148  32.540  44.952  1.00 42.150          H  
ATOM  10255 2HG  ARG A 677     103.659  31.975  44.185  1.00 42.150          H  
ATOM  10256 1HD  ARG A 677     104.051  34.691  45.388  1.00 42.150          H  
ATOM  10257 2HD  ARG A 677     104.293  34.213  43.709  1.00 42.150          H  
ATOM  10258  HE  ARG A 677     102.023  33.960  43.371  1.00 42.150          H  
ATOM  10259 1HH1 ARG A 677     102.660  35.043  46.687  1.00 42.150          H  
ATOM  10260 2HH1 ARG A 677     101.038  35.620  46.937  1.00 42.150          H  
ATOM  10261 1HH2 ARG A 677      99.923  34.714  43.741  1.00 42.150          H  
ATOM  10262 2HH2 ARG A 677      99.487  35.434  45.272  1.00 42.150          H  
ATOM  10263  N   THR A 678     102.419  30.540  48.524  1.00 26.930          N  
ATOM  10264  CA  THR A 678     101.871  30.490  49.871  1.00 28.170          C  
ATOM  10265  C   THR A 678     102.339  29.279  50.670  1.00 28.780          C  
ATOM  10266  O   THR A 678     102.786  29.402  51.815  1.00 29.640          O  
ATOM  10267  CB  THR A 678     100.323  30.431  49.794  1.00 38.940          C  
ATOM  10268  OG1 THR A 678      99.821  31.587  49.109  1.00 38.940          O  
ATOM  10269  CG2 THR A 678      99.729  30.401  51.189  1.00 38.940          C  
ATOM  10270  H   THR A 678     101.766  30.447  47.751  1.00 32.320          H  
ATOM  10271  HA  THR A 678     102.175  31.394  50.397  1.00 33.800          H  
ATOM  10272  HB  THR A 678     100.022  29.541  49.254  1.00 46.730          H  
ATOM  10273  HG1 THR A 678     100.028  31.499  48.152  1.00 46.730          H  
ATOM  10274 1HG2 THR A 678      98.644  30.367  51.118  1.00 46.730          H  
ATOM  10275 2HG2 THR A 678     100.077  29.528  51.741  1.00 46.730          H  
ATOM  10276 3HG2 THR A 678     100.026  31.299  51.711  1.00 46.730          H  
ATOM  10277  N   LEU A 679     102.202  28.099  50.073  1.00 28.410          N  
ATOM  10278  CA  LEU A 679     102.524  26.799  50.645  1.00 29.000          C  
ATOM  10279  C   LEU A 679     101.696  26.456  51.883  1.00 30.030          C  
ATOM  10280  O   LEU A 679     100.887  25.524  51.865  1.00 30.930          O  
ATOM  10281  CB  LEU A 679     104.015  26.732  50.999  1.00 40.360          C  
ATOM  10282  CG  LEU A 679     104.998  26.849  49.811  1.00 40.360          C  
ATOM  10283  CD1 LEU A 679     106.401  26.912  50.363  1.00 40.360          C  
ATOM  10284  CD2 LEU A 679     104.837  25.674  48.830  1.00 40.360          C  
ATOM  10285  H   LEU A 679     101.847  28.079  49.121  1.00 34.090          H  
ATOM  10286  HA  LEU A 679     102.294  26.046  49.898  1.00 34.800          H  
ATOM  10287 1HB  LEU A 679     104.264  27.513  51.703  1.00 48.440          H  
ATOM  10288 2HB  LEU A 679     104.202  25.777  51.488  1.00 48.440          H  
ATOM  10289  HG  LEU A 679     104.808  27.785  49.273  1.00 48.440          H  
ATOM  10290 1HD1 LEU A 679     107.100  27.024  49.536  1.00 48.440          H  
ATOM  10291 2HD1 LEU A 679     106.486  27.768  51.030  1.00 48.440          H  
ATOM  10292 3HD1 LEU A 679     106.623  26.000  50.908  1.00 48.440          H  
ATOM  10293 1HD2 LEU A 679     105.549  25.800  48.013  1.00 48.440          H  
ATOM  10294 2HD2 LEU A 679     105.032  24.735  49.345  1.00 48.440          H  
ATOM  10295 3HD2 LEU A 679     103.835  25.659  48.410  1.00 48.440          H  
ATOM  10296  N   ARG A 680     101.924  27.180  52.978  1.00 29.950          N  
ATOM  10297  CA  ARG A 680     101.217  26.927  54.229  1.00 30.930          C  
ATOM  10298  C   ARG A 680     100.853  28.181  55.025  1.00 31.870          C  
ATOM  10299  O   ARG A 680     101.686  29.078  55.231  1.00 32.250          O  
ATOM  10300  CB  ARG A 680     102.065  26.059  55.148  1.00 42.910          C  
ATOM  10301  CG  ARG A 680     102.404  24.653  54.642  1.00 42.910          C  
ATOM  10302  CD  ARG A 680     103.290  23.946  55.598  1.00 42.910          C  
ATOM  10303  NE  ARG A 680     104.564  24.658  55.742  1.00 42.910          N  
ATOM  10304  CZ  ARG A 680     105.645  24.543  54.929  1.00 42.910          C  
ATOM  10305  NH1 ARG A 680     105.655  23.711  53.908  1.00 42.910          N  
ATOM  10306  NH2 ARG A 680     106.708  25.287  55.172  1.00 42.910          N  
ATOM  10307  H   ARG A 680     102.579  27.955  52.890  1.00 35.940          H  
ATOM  10308  HA  ARG A 680     100.295  26.397  53.996  1.00 37.120          H  
ATOM  10309 1HB  ARG A 680     102.997  26.578  55.342  1.00 51.490          H  
ATOM  10310 2HB  ARG A 680     101.551  25.948  56.103  1.00 51.490          H  
ATOM  10311 1HG  ARG A 680     101.486  24.072  54.520  1.00 51.490          H  
ATOM  10312 2HG  ARG A 680     102.922  24.714  53.692  1.00 51.490          H  
ATOM  10313 1HD  ARG A 680     102.808  23.906  56.575  1.00 51.490          H  
ATOM  10314 2HD  ARG A 680     103.485  22.932  55.250  1.00 51.490          H  
ATOM  10315  HE  ARG A 680     104.631  25.317  56.507  1.00 51.490          H  
ATOM  10316 1HH1 ARG A 680     104.854  23.110  53.707  1.00 51.490          H  
ATOM  10317 2HH1 ARG A 680     106.471  23.646  53.318  1.00 51.490          H  
ATOM  10318 1HH2 ARG A 680     106.698  25.935  55.947  1.00 51.490          H  
ATOM  10319 2HH2 ARG A 680     107.520  25.219  54.580  1.00 51.490          H  
ATOM  10320  N   ARG A 681      99.628  28.196  55.546  1.00 32.320          N  
ATOM  10321  CA  ARG A 681      99.171  29.257  56.430  1.00 33.340          C  
ATOM  10322  C   ARG A 681      98.338  28.662  57.545  1.00 34.640          C  
ATOM  10323  O   ARG A 681      97.357  27.968  57.295  1.00 35.380          O  
ATOM  10324  CB  ARG A 681      98.320  30.290  55.697  1.00 46.270          C  
ATOM  10325  CG  ARG A 681      99.007  31.172  54.663  1.00 46.270          C  
ATOM  10326  CD  ARG A 681      99.919  32.171  55.295  1.00 46.270          C  
ATOM  10327  NE  ARG A 681     100.485  33.074  54.317  1.00 46.270          N  
ATOM  10328  CZ  ARG A 681     101.593  32.880  53.556  1.00 46.270          C  
ATOM  10329  NH1 ARG A 681     102.326  31.779  53.630  1.00 46.270          N  
ATOM  10330  NH2 ARG A 681     101.924  33.844  52.711  1.00 46.270          N  
ATOM  10331  H   ARG A 681      98.996  27.432  55.331  1.00 38.780          H  
ATOM  10332  HA  ARG A 681     100.035  29.743  56.876  1.00 40.010          H  
ATOM  10333 1HB  ARG A 681      97.510  29.779  55.184  1.00 55.520          H  
ATOM  10334 2HB  ARG A 681      97.864  30.958  56.430  1.00 55.520          H  
ATOM  10335 1HG  ARG A 681      99.609  30.548  54.018  1.00 55.520          H  
ATOM  10336 2HG  ARG A 681      98.269  31.704  54.066  1.00 55.520          H  
ATOM  10337 1HD  ARG A 681      99.366  32.765  56.025  1.00 55.520          H  
ATOM  10338 2HD  ARG A 681     100.739  31.664  55.793  1.00 55.520          H  
ATOM  10339  HE  ARG A 681      99.983  33.950  54.186  1.00 55.520          H  
ATOM  10340 1HH1 ARG A 681     102.082  30.991  54.269  1.00 55.520          H  
ATOM  10341 2HH1 ARG A 681     103.149  31.698  53.037  1.00 55.520          H  
ATOM  10342 1HH2 ARG A 681     101.357  34.673  52.666  1.00 55.520          H  
ATOM  10343 2HH2 ARG A 681     102.735  33.788  52.071  1.00 55.520          H  
ATOM  10344  N   LEU A 682      98.735  28.953  58.778  1.00 34.970          N  
ATOM  10345  CA  LEU A 682      98.034  28.458  59.951  1.00 36.260          C  
ATOM  10346  C   LEU A 682      97.647  29.626  60.847  1.00 37.130          C  
ATOM  10347  O   LEU A 682      97.597  29.504  62.071  1.00 38.250          O  
ATOM  10348  CB  LEU A 682      98.923  27.457  60.712  1.00 50.250          C  
ATOM  10349  CG  LEU A 682      99.086  26.036  60.056  1.00 50.250          C  
ATOM  10350  CD1 LEU A 682     100.264  26.015  59.030  1.00 50.250          C  
ATOM  10351  CD2 LEU A 682      99.317  25.012  61.153  1.00 50.250          C  
ATOM  10352  H   LEU A 682      99.560  29.523  58.908  1.00 41.960          H  
ATOM  10353  HA  LEU A 682      97.123  27.951  59.638  1.00 43.510          H  
ATOM  10354 1HB  LEU A 682      99.916  27.890  60.817  1.00 60.300          H  
ATOM  10355 2HB  LEU A 682      98.510  27.313  61.709  1.00 60.300          H  
ATOM  10356  HG  LEU A 682      98.170  25.790  59.514  1.00 60.300          H  
ATOM  10357 1HD1 LEU A 682     100.337  25.018  58.595  1.00 60.300          H  
ATOM  10358 2HD1 LEU A 682     100.108  26.721  58.240  1.00 60.300          H  
ATOM  10359 3HD1 LEU A 682     101.194  26.255  59.540  1.00 60.300          H  
ATOM  10360 1HD2 LEU A 682      99.408  24.019  60.709  1.00 60.300          H  
ATOM  10361 2HD2 LEU A 682     100.232  25.255  61.692  1.00 60.300          H  
ATOM  10362 3HD2 LEU A 682      98.475  25.023  61.845  1.00 60.300          H  
ATOM  10363  N   LEU A 683      97.407  30.770  60.222  1.00 36.600          N  
ATOM  10364  CA  LEU A 683      97.029  31.970  60.944  1.00 37.340          C  
ATOM  10365  C   LEU A 683      95.639  31.830  61.528  1.00 38.400          C  
ATOM  10366  O   LEU A 683      94.707  31.388  60.845  1.00 39.000          O  
ATOM  10367  CB  LEU A 683      97.083  33.175  59.997  1.00 51.980          C  
ATOM  10368  CG  LEU A 683      98.481  33.568  59.448  1.00 51.980          C  
ATOM  10369  CD1 LEU A 683      98.307  34.626  58.383  1.00 51.980          C  
ATOM  10370  CD2 LEU A 683      99.355  34.118  60.580  1.00 51.980          C  
ATOM  10371  H   LEU A 683      97.469  30.788  59.216  1.00 43.920          H  
ATOM  10372  HA  LEU A 683      97.718  32.113  61.773  1.00 44.810          H  
ATOM  10373 1HB  LEU A 683      96.435  32.973  59.146  1.00 62.380          H  
ATOM  10374 2HB  LEU A 683      96.690  34.041  60.519  1.00 62.380          H  
ATOM  10375  HG  LEU A 683      98.961  32.699  58.999  1.00 62.380          H  
ATOM  10376 1HD1 LEU A 683      99.277  34.912  57.978  1.00 62.380          H  
ATOM  10377 2HD1 LEU A 683      97.685  34.233  57.577  1.00 62.380          H  
ATOM  10378 3HD1 LEU A 683      97.827  35.500  58.821  1.00 62.380          H  
ATOM  10379 1HD2 LEU A 683     100.328  34.404  60.178  1.00 62.380          H  
ATOM  10380 2HD2 LEU A 683      98.874  34.995  61.019  1.00 62.380          H  
ATOM  10381 3HD2 LEU A 683      99.503  33.367  61.348  1.00 62.380          H  
ATOM  10382  N   GLN A 684      95.514  32.232  62.789  1.00 38.650          N  
ATOM  10383  CA  GLN A 684      94.279  32.227  63.561  1.00 39.710          C  
ATOM  10384  C   GLN A 684      94.225  33.457  64.438  1.00 40.660          C  
ATOM  10385  O   GLN A 684      95.268  34.008  64.794  1.00 40.700          O  
ATOM  10386  CB  GLN A 684      94.174  30.970  64.445  1.00 55.170          C  
ATOM  10387  CG  GLN A 684      94.040  29.648  63.695  1.00 55.170          C  
ATOM  10388  CD  GLN A 684      92.658  29.476  63.085  1.00 55.170          C  
ATOM  10389  OE1 GLN A 684      91.748  28.932  63.729  1.00 55.170          O  
ATOM  10390  NE2 GLN A 684      92.485  29.954  61.862  1.00 55.170          N  
ATOM  10391  H   GLN A 684      96.349  32.567  63.251  1.00 46.380          H  
ATOM  10392  HA  GLN A 684      93.432  32.275  62.882  1.00 47.650          H  
ATOM  10393 1HB  GLN A 684      95.064  30.900  65.070  1.00 66.200          H  
ATOM  10394 2HB  GLN A 684      93.320  31.069  65.112  1.00 66.200          H  
ATOM  10395 1HG  GLN A 684      94.781  29.590  62.902  1.00 66.200          H  
ATOM  10396 2HG  GLN A 684      94.200  28.835  64.399  1.00 66.200          H  
ATOM  10397 1HE2 GLN A 684      91.601  29.876  61.404  1.00 66.200          H  
ATOM  10398 2HE2 GLN A 684      93.265  30.424  61.391  1.00 66.200          H  
ATOM  10399  N   GLU A 685      93.023  33.869  64.813  1.00 41.460          N  
ATOM  10400  CA  GLU A 685      92.879  34.977  65.741  1.00 42.420          C  
ATOM  10401  C   GLU A 685      91.929  34.595  66.873  1.00 43.830          C  
ATOM  10402  O   GLU A 685      90.985  33.819  66.680  1.00 44.500          O  
ATOM  10403  CB  GLU A 685      92.395  36.242  65.002  1.00 59.000          C  
ATOM  10404  CG  GLU A 685      91.033  36.124  64.269  1.00 59.000          C  
ATOM  10405  CD  GLU A 685      90.625  37.414  63.496  1.00 59.000          C  
ATOM  10406  OE1 GLU A 685      90.349  38.424  64.131  1.00 59.000          O  
ATOM  10407  OE2 GLU A 685      90.573  37.377  62.274  1.00 59.000          O  
ATOM  10408  H   GLU A 685      92.201  33.398  64.465  1.00 49.750          H  
ATOM  10409  HA  GLU A 685      93.852  35.195  66.182  1.00 50.900          H  
ATOM  10410 1HB  GLU A 685      92.305  37.051  65.716  1.00 70.800          H  
ATOM  10411 2HB  GLU A 685      93.143  36.540  64.272  1.00 70.800          H  
ATOM  10412 1HG  GLU A 685      91.088  35.300  63.561  1.00 70.800          H  
ATOM  10413 2HG  GLU A 685      90.258  35.887  64.997  1.00 70.800          H  
ATOM  10414  N   ARG A 686      92.185  35.171  68.047  1.00 44.320          N  
ATOM  10415  CA  ARG A 686      91.384  34.991  69.253  1.00 44.710          C  
ATOM  10416  C   ARG A 686      91.250  36.329  69.955  1.00 45.530          C  
ATOM  10417  O   ARG A 686      92.135  37.178  69.819  1.00 45.060          O  
ATOM  10418  CB  ARG A 686      92.032  33.988  70.204  1.00 62.440          C  
ATOM  10419  CG  ARG A 686      92.163  32.545  69.687  1.00 62.440          C  
ATOM  10420  CD  ARG A 686      90.845  31.859  69.592  1.00 62.440          C  
ATOM  10421  NE  ARG A 686      90.983  30.464  69.206  1.00 62.440          N  
ATOM  10422  CZ  ARG A 686      91.036  29.993  67.937  1.00 62.440          C  
ATOM  10423  NH1 ARG A 686      90.965  30.800  66.889  1.00 62.440          N  
ATOM  10424  NH2 ARG A 686      91.157  28.687  67.744  1.00 62.440          N  
ATOM  10425  H   ARG A 686      92.989  35.784  68.104  1.00 53.180          H  
ATOM  10426  HA  ARG A 686      90.388  34.650  68.974  1.00 53.650          H  
ATOM  10427 1HB  ARG A 686      93.033  34.333  70.455  1.00 74.930          H  
ATOM  10428 2HB  ARG A 686      91.462  33.955  71.133  1.00 74.930          H  
ATOM  10429 1HG  ARG A 686      92.631  32.539  68.707  1.00 74.930          H  
ATOM  10430 2HG  ARG A 686      92.783  31.976  70.379  1.00 74.930          H  
ATOM  10431 1HD  ARG A 686      90.352  31.892  70.564  1.00 74.930          H  
ATOM  10432 2HD  ARG A 686      90.216  32.353  68.859  1.00 74.930          H  
ATOM  10433  HE  ARG A 686      91.040  29.786  69.955  1.00 74.930          H  
ATOM  10434 1HH1 ARG A 686      90.876  31.828  66.995  1.00 74.930          H  
ATOM  10435 2HH1 ARG A 686      90.985  30.404  65.957  1.00 74.930          H  
ATOM  10436 1HH2 ARG A 686      91.211  28.062  68.536  1.00 74.930          H  
ATOM  10437 2HH2 ARG A 686      91.198  28.311  66.806  1.00 74.930          H  
ATOM  10438  N   GLU A 687      90.153  36.523  70.688  1.00 46.780          N  
ATOM  10439  CA  GLU A 687      89.956  37.764  71.429  1.00 47.770          C  
ATOM  10440  C   GLU A 687      89.064  37.562  72.656  1.00 48.510          C  
ATOM  10441  O   GLU A 687      88.040  36.893  72.570  1.00 49.160          O  
ATOM  10442  CB  GLU A 687      89.356  38.800  70.476  1.00 66.480          C  
ATOM  10443  CG  GLU A 687      89.205  40.203  71.014  1.00 66.480          C  
ATOM  10444  CD  GLU A 687      88.726  41.144  69.946  1.00 66.480          C  
ATOM  10445  OE1 GLU A 687      88.434  40.674  68.868  1.00 66.480          O  
ATOM  10446  OE2 GLU A 687      88.663  42.321  70.190  1.00 66.480          O  
ATOM  10447  H   GLU A 687      89.455  35.793  70.742  1.00 56.140          H  
ATOM  10448  HA  GLU A 687      90.928  38.124  71.777  1.00 57.320          H  
ATOM  10449 1HB  GLU A 687      89.976  38.863  69.582  1.00 79.780          H  
ATOM  10450 2HB  GLU A 687      88.368  38.462  70.162  1.00 79.780          H  
ATOM  10451 1HG  GLU A 687      88.484  40.187  71.803  1.00 79.780          H  
ATOM  10452 2HG  GLU A 687      90.158  40.547  71.422  1.00 79.780          H  
ATOM  10453  N   LEU A 688      89.453  38.183  73.773  1.00 48.490          N  
ATOM  10454  CA  LEU A 688      88.747  38.217  75.059  1.00 49.230          C  
ATOM  10455  C   LEU A 688      87.391  38.920  74.980  1.00 48.990          C  
ATOM  10456  O   LEU A 688      86.392  38.475  75.558  1.00 49.480          O  
ATOM  10457  CB  LEU A 688      89.651  38.965  76.059  1.00 68.630          C  
ATOM  10458  CG  LEU A 688      89.164  39.191  77.488  1.00 68.630          C  
ATOM  10459  CD1 LEU A 688      88.900  37.863  78.198  1.00 68.630          C  
ATOM  10460  CD2 LEU A 688      90.216  40.025  78.221  1.00 68.630          C  
ATOM  10461  H   LEU A 688      90.344  38.684  73.740  1.00 58.190          H  
ATOM  10462  HA  LEU A 688      88.592  37.191  75.385  1.00 59.080          H  
ATOM  10463 1HB  LEU A 688      90.606  38.439  76.111  1.00 82.350          H  
ATOM  10464 2HB  LEU A 688      89.848  39.953  75.645  1.00 82.350          H  
ATOM  10465  HG  LEU A 688      88.256  39.738  77.461  1.00 82.350          H  
ATOM  10466 1HD1 LEU A 688      88.550  38.062  79.212  1.00 82.350          H  
ATOM  10467 2HD1 LEU A 688      88.134  37.301  77.666  1.00 82.350          H  
ATOM  10468 3HD1 LEU A 688      89.818  37.281  78.239  1.00 82.350          H  
ATOM  10469 1HD2 LEU A 688      89.881  40.228  79.240  1.00 82.350          H  
ATOM  10470 2HD2 LEU A 688      91.160  39.479  78.251  1.00 82.350          H  
ATOM  10471 3HD2 LEU A 688      90.362  40.968  77.691  1.00 82.350          H  
ATOM  10472  N   VAL A 689      87.377  40.032  74.262  1.00 48.270          N  
ATOM  10473  CA  VAL A 689      86.201  40.862  74.126  1.00 48.030          C  
ATOM  10474  C   VAL A 689      85.041  40.141  73.459  1.00 47.920          C  
ATOM  10475  O   VAL A 689      83.901  40.293  73.902  1.00 48.230          O  
ATOM  10476  CB  VAL A 689      86.560  42.156  73.363  1.00 67.340          C  
ATOM  10477  CG1 VAL A 689      85.303  42.960  73.009  1.00 67.340          C  
ATOM  10478  CG2 VAL A 689      87.497  42.981  74.247  1.00 67.340          C  
ATOM  10479  H   VAL A 689      88.243  40.306  73.817  1.00 57.920          H  
ATOM  10480  HA  VAL A 689      85.882  41.157  75.125  1.00 57.640          H  
ATOM  10481  HB  VAL A 689      87.062  41.912  72.428  1.00 80.810          H  
ATOM  10482 1HG1 VAL A 689      85.584  43.875  72.484  1.00 80.810          H  
ATOM  10483 2HG1 VAL A 689      84.653  42.379  72.364  1.00 80.810          H  
ATOM  10484 3HG1 VAL A 689      84.762  43.214  73.901  1.00 80.810          H  
ATOM  10485 1HG2 VAL A 689      87.768  43.891  73.718  1.00 80.810          H  
ATOM  10486 2HG2 VAL A 689      87.006  43.221  75.164  1.00 80.810          H  
ATOM  10487 3HG2 VAL A 689      88.390  42.400  74.460  1.00 80.810          H  
ATOM  10488  N   GLU A 690      85.273  39.387  72.392  1.00 47.530          N  
ATOM  10489  CA  GLU A 690      84.129  38.759  71.761  1.00 47.490          C  
ATOM  10490  C   GLU A 690      83.296  37.868  72.710  1.00 48.410          C  
ATOM  10491  O   GLU A 690      82.089  38.065  72.756  1.00 48.540          O  
ATOM  10492  CB  GLU A 690      84.532  38.038  70.465  1.00 66.500          C  
ATOM  10493  CG  GLU A 690      83.382  37.283  69.789  1.00 66.500          C  
ATOM  10494  CD  GLU A 690      83.789  36.589  68.532  1.00 66.500          C  
ATOM  10495  OE1 GLU A 690      84.943  36.653  68.189  1.00 66.500          O  
ATOM  10496  OE2 GLU A 690      82.947  35.993  67.910  1.00 66.500          O  
ATOM  10497  H   GLU A 690      86.209  39.276  72.017  1.00 57.040          H  
ATOM  10498  HA  GLU A 690      83.470  39.564  71.440  1.00 56.990          H  
ATOM  10499 1HB  GLU A 690      84.826  38.806  69.745  1.00 79.800          H  
ATOM  10500 2HB  GLU A 690      85.396  37.412  70.584  1.00 79.800          H  
ATOM  10501 1HG  GLU A 690      82.995  36.532  70.478  1.00 79.800          H  
ATOM  10502 2HG  GLU A 690      82.576  37.984  69.574  1.00 79.800          H  
ATOM  10503  N   PRO A 691      83.835  36.858  73.442  1.00 49.110          N  
ATOM  10504  CA  PRO A 691      83.100  36.083  74.440  1.00 50.080          C  
ATOM  10505  C   PRO A 691      82.372  36.927  75.490  1.00 50.480          C  
ATOM  10506  O   PRO A 691      81.266  36.591  75.907  1.00 51.070          O  
ATOM  10507  CB  PRO A 691      84.220  35.271  75.102  1.00 75.120          C  
ATOM  10508  CG  PRO A 691      85.232  35.092  74.013  1.00 75.120          C  
ATOM  10509  CD  PRO A 691      85.210  36.392  73.244  1.00 75.120          C  
ATOM  10510  HA  PRO A 691      82.386  35.423  73.924  1.00 60.100          H  
ATOM  10511 1HB  PRO A 691      84.628  35.823  75.966  1.00 90.140          H  
ATOM  10512 2HB  PRO A 691      83.822  34.319  75.486  1.00 90.140          H  
ATOM  10513 1HG  PRO A 691      86.229  34.900  74.444  1.00 90.140          H  
ATOM  10514 2HG  PRO A 691      84.981  34.228  73.389  1.00 90.140          H  
ATOM  10515 1HD  PRO A 691      85.911  37.076  73.650  1.00 90.140          H  
ATOM  10516 2HD  PRO A 691      85.424  36.140  72.224  1.00 90.140          H  
ATOM  10517  N   LEU A 692      83.015  38.026  75.911  1.00 50.210          N  
ATOM  10518  CA  LEU A 692      82.477  38.968  76.892  1.00 50.540          C  
ATOM  10519  C   LEU A 692      81.333  39.886  76.415  1.00 50.130          C  
ATOM  10520  O   LEU A 692      80.413  40.217  77.193  1.00 50.610          O  
ATOM  10521  CB  LEU A 692      83.625  39.797  77.439  1.00 70.620          C  
ATOM  10522  CG  LEU A 692      84.665  39.066  78.303  1.00 70.620          C  
ATOM  10523  CD1 LEU A 692      85.736  40.015  78.588  1.00 70.620          C  
ATOM  10524  CD2 LEU A 692      84.059  38.558  79.616  1.00 70.620          C  
ATOM  10525  H   LEU A 692      83.969  38.211  75.577  1.00 60.250          H  
ATOM  10526  HA  LEU A 692      82.065  38.378  77.703  1.00 60.650          H  
ATOM  10527 1HB  LEU A 692      84.149  40.217  76.589  1.00 84.750          H  
ATOM  10528 2HB  LEU A 692      83.235  40.592  77.986  1.00 84.750          H  
ATOM  10529  HG  LEU A 692      85.085  38.227  77.742  1.00 84.750          H  
ATOM  10530 1HD1 LEU A 692      86.505  39.532  79.176  1.00 84.750          H  
ATOM  10531 2HD1 LEU A 692      86.148  40.356  77.648  1.00 84.750          H  
ATOM  10532 3HD1 LEU A 692      85.320  40.848  79.143  1.00 84.750          H  
ATOM  10533 1HD2 LEU A 692      84.836  38.072  80.202  1.00 84.750          H  
ATOM  10534 2HD2 LEU A 692      83.646  39.397  80.188  1.00 84.750          H  
ATOM  10535 3HD2 LEU A 692      83.273  37.840  79.426  1.00 84.750          H  
ATOM  10536  N   THR A 693      81.405  40.298  75.145  1.00 49.240          N  
ATOM  10537  CA  THR A 693      80.498  41.270  74.532  1.00 48.770          C  
ATOM  10538  C   THR A 693      78.995  40.978  74.699  1.00 49.200          C  
ATOM  10539  O   THR A 693      78.241  41.916  74.992  1.00 49.040          O  
ATOM  10540  CB  THR A 693      80.855  41.506  73.037  1.00 68.470          C  
ATOM  10541  OG1 THR A 693      82.167  42.063  72.956  1.00 68.470          O  
ATOM  10542  CG2 THR A 693      79.867  42.452  72.383  1.00 68.470          C  
ATOM  10543  H   THR A 693      82.191  39.962  74.584  1.00 59.090          H  
ATOM  10544  HA  THR A 693      80.693  42.225  75.028  1.00 58.520          H  
ATOM  10545  HB  THR A 693      80.861  40.571  72.504  1.00 82.160          H  
ATOM  10546  HG1 THR A 693      82.787  41.420  73.347  1.00 82.160          H  
ATOM  10547 1HG2 THR A 693      80.155  42.603  71.347  1.00 82.160          H  
ATOM  10548 2HG2 THR A 693      78.862  42.032  72.414  1.00 82.160          H  
ATOM  10549 3HG2 THR A 693      79.877  43.406  72.908  1.00 82.160          H  
ATOM  10550  N   PRO A 694      78.486  39.732  74.537  1.00 49.770          N  
ATOM  10551  CA  PRO A 694      77.086  39.387  74.686  1.00 50.260          C  
ATOM  10552  C   PRO A 694      76.464  39.895  75.981  1.00 50.960          C  
ATOM  10553  O   PRO A 694      75.254  40.122  76.009  1.00 51.780          O  
ATOM  10554  CB  PRO A 694      77.104  37.859  74.620  1.00 75.390          C  
ATOM  10555  CG  PRO A 694      78.283  37.555  73.743  1.00 75.390          C  
ATOM  10556  CD  PRO A 694      79.306  38.586  74.111  1.00 75.390          C  
ATOM  10557  HA  PRO A 694      76.536  39.795  73.824  1.00 60.310          H  
ATOM  10558 1HB  PRO A 694      77.209  37.446  75.638  1.00 90.470          H  
ATOM  10559 2HB  PRO A 694      76.151  37.479  74.218  1.00 90.470          H  
ATOM  10560 1HG  PRO A 694      78.649  36.536  73.940  1.00 90.470          H  
ATOM  10561 2HG  PRO A 694      78.002  37.593  72.679  1.00 90.470          H  
ATOM  10562 1HD  PRO A 694      79.877  38.196  74.915  1.00 90.470          H  
ATOM  10563 2HD  PRO A 694      79.891  38.802  73.249  1.00 90.470          H  
ATOM  10564  N   SER A 695      77.252  40.073  77.063  1.00 50.680          N  
ATOM  10565  CA  SER A 695      76.623  40.560  78.277  1.00 51.370          C  
ATOM  10566  C   SER A 695      77.336  41.806  78.789  1.00 51.990          C  
ATOM  10567  O   SER A 695      77.477  42.016  79.997  1.00 52.670          O  
ATOM  10568  CB  SER A 695      76.644  39.483  79.353  1.00 71.640          C  
ATOM  10569  OG  SER A 695      75.921  38.338  78.963  1.00 71.640          O  
ATOM  10570  H   SER A 695      78.262  39.911  77.082  1.00 60.820          H  
ATOM  10571  HA  SER A 695      75.589  40.825  78.066  1.00 61.640          H  
ATOM  10572 1HB  SER A 695      77.679  39.209  79.562  1.00 85.970          H  
ATOM  10573 2HB  SER A 695      76.221  39.882  80.276  1.00 85.970          H  
ATOM  10574  HG  SER A 695      75.976  37.727  79.699  1.00 85.970          H  
ATOM  10575  N   GLY A 696      77.675  42.695  77.853  1.00 51.780          N  
ATOM  10576  CA  GLY A 696      78.207  44.018  78.153  1.00 52.360          C  
ATOM  10577  C   GLY A 696      79.698  44.215  78.476  1.00 52.550          C  
ATOM  10578  O   GLY A 696      80.074  45.346  78.796  1.00 53.090          O  
ATOM  10579  H   GLY A 696      77.577  42.419  76.869  1.00 62.140          H  
ATOM  10580 1HA  GLY A 696      77.968  44.658  77.303  1.00 62.830          H  
ATOM  10581 2HA  GLY A 696      77.629  44.424  78.981  1.00 62.830          H  
ATOM  10582  N   GLU A 697      80.562  43.191  78.433  1.00 52.140          N  
ATOM  10583  CA  GLU A 697      81.952  43.480  78.791  1.00 52.360          C  
ATOM  10584  C   GLU A 697      82.882  43.543  77.573  1.00 51.690          C  
ATOM  10585  O   GLU A 697      82.723  42.801  76.611  1.00 51.830          O  
ATOM  10586  CB  GLU A 697      82.446  42.489  79.856  1.00 73.220          C  
ATOM  10587  CG  GLU A 697      81.789  42.656  81.230  1.00 73.220          C  
ATOM  10588  CD  GLU A 697      82.337  41.692  82.286  1.00 73.220          C  
ATOM  10589  OE1 GLU A 697      82.121  40.509  82.168  1.00 73.220          O  
ATOM  10590  OE2 GLU A 697      82.980  42.157  83.197  1.00 73.220          O  
ATOM  10591  H   GLU A 697      80.304  42.237  78.160  1.00 62.570          H  
ATOM  10592  HA  GLU A 697      81.984  44.460  79.260  1.00 62.830          H  
ATOM  10593 1HB  GLU A 697      82.173  41.491  79.561  1.00 87.860          H  
ATOM  10594 2HB  GLU A 697      83.524  42.537  79.959  1.00 87.860          H  
ATOM  10595 1HG  GLU A 697      81.939  43.680  81.570  1.00 87.860          H  
ATOM  10596 2HG  GLU A 697      80.715  42.496  81.118  1.00 87.860          H  
ATOM  10597  N   ALA A 698      83.836  44.477  77.612  1.00 50.970          N  
ATOM  10598  CA  ALA A 698      84.818  44.648  76.541  1.00 50.310          C  
ATOM  10599  C   ALA A 698      86.128  45.280  77.061  1.00 49.720          C  
ATOM  10600  O   ALA A 698      86.467  46.390  76.638  1.00 48.860          O  
ATOM  10601  CB  ALA A 698      84.233  45.516  75.438  1.00 70.700          C  
ATOM  10602  H   ALA A 698      83.869  45.084  78.422  1.00 61.160          H  
ATOM  10603  HA  ALA A 698      85.026  43.671  76.122  1.00 60.370          H  
ATOM  10604 1HB  ALA A 698      84.948  45.608  74.628  1.00 84.840          H  
ATOM  10605 2HB  ALA A 698      83.319  45.053  75.056  1.00 84.840          H  
ATOM  10606 3HB  ALA A 698      84.002  46.504  75.830  1.00 84.840          H  
ATOM  10607  N   PRO A 699      86.841  44.650  78.015  1.00 50.150          N  
ATOM  10608  CA  PRO A 699      88.044  45.162  78.663  1.00 49.760          C  
ATOM  10609  C   PRO A 699      89.267  45.453  77.789  1.00 48.440          C  
ATOM  10610  O   PRO A 699      90.042  46.343  78.134  1.00 47.950          O  
ATOM  10611  CB  PRO A 699      88.376  44.042  79.653  1.00 74.640          C  
ATOM  10612  CG  PRO A 699      87.698  42.818  79.102  1.00 74.640          C  
ATOM  10613  CD  PRO A 699      86.444  43.328  78.466  1.00 74.640          C  
ATOM  10614  HA  PRO A 699      87.767  46.072  79.220  1.00 59.710          H  
ATOM  10615 1HB  PRO A 699      89.468  43.915  79.723  1.00 89.570          H  
ATOM  10616 2HB  PRO A 699      88.022  44.308  80.660  1.00 89.570          H  
ATOM  10617 1HG  PRO A 699      88.351  42.304  78.390  1.00 89.570          H  
ATOM  10618 2HG  PRO A 699      87.504  42.106  79.919  1.00 89.570          H  
ATOM  10619 1HD  PRO A 699      86.175  42.681  77.637  1.00 89.570          H  
ATOM  10620 2HD  PRO A 699      85.656  43.393  79.223  1.00 89.570          H  
ATOM  10621  N   ASN A 700      89.428  44.791  76.633  1.00 47.870          N  
ATOM  10622  CA  ASN A 700      90.610  45.116  75.831  1.00 46.650          C  
ATOM  10623  C   ASN A 700      90.289  46.342  75.026  1.00 45.740          C  
ATOM  10624  O   ASN A 700      91.145  47.189  74.771  1.00 45.360          O  
ATOM  10625  CB  ASN A 700      91.071  44.011  74.920  1.00 65.800          C  
ATOM  10626  CG  ASN A 700      92.434  44.365  74.357  1.00 65.800          C  
ATOM  10627  OD1 ASN A 700      93.372  44.568  75.138  1.00 65.800          O  
ATOM  10628  ND2 ASN A 700      92.562  44.446  73.064  1.00 65.800          N  
ATOM  10629  H   ASN A 700      88.805  44.052  76.341  1.00 57.440          H  
ATOM  10630  HA  ASN A 700      91.435  45.366  76.498  1.00 55.980          H  
ATOM  10631 1HB  ASN A 700      91.127  43.065  75.464  1.00 78.960          H  
ATOM  10632 2HB  ASN A 700      90.376  43.885  74.094  1.00 78.960          H  
ATOM  10633 1HD2 ASN A 700      93.462  44.678  72.675  1.00 78.960          H  
ATOM  10634 2HD2 ASN A 700      91.779  44.275  72.467  1.00 78.960          H  
ATOM  10635  N   GLN A 701      89.049  46.402  74.577  1.00 45.400          N  
ATOM  10636  CA  GLN A 701      88.603  47.526  73.806  1.00 44.510          C  
ATOM  10637  C   GLN A 701      88.773  48.754  74.678  1.00 44.910          C  
ATOM  10638  O   GLN A 701      89.332  49.754  74.225  1.00 44.200          O  
ATOM  10639  CB  GLN A 701      87.150  47.343  73.398  1.00 62.670          C  
ATOM  10640  CG  GLN A 701      86.588  48.436  72.552  1.00 62.670          C  
ATOM  10641  CD  GLN A 701      85.155  48.164  72.221  1.00 62.670          C  
ATOM  10642  OE1 GLN A 701      84.722  47.007  72.204  1.00 62.670          O  
ATOM  10643  NE2 GLN A 701      84.401  49.219  71.953  1.00 62.670          N  
ATOM  10644  H   GLN A 701      88.423  45.648  74.808  1.00 54.480          H  
ATOM  10645  HA  GLN A 701      89.227  47.632  72.920  1.00 53.410          H  
ATOM  10646 1HB  GLN A 701      87.036  46.394  72.874  1.00 75.200          H  
ATOM  10647 2HB  GLN A 701      86.539  47.300  74.288  1.00 75.200          H  
ATOM  10648 1HG  GLN A 701      86.639  49.378  73.102  1.00 75.200          H  
ATOM  10649 2HG  GLN A 701      87.157  48.512  71.625  1.00 75.200          H  
ATOM  10650 1HE2 GLN A 701      83.433  49.100  71.724  1.00 75.200          H  
ATOM  10651 2HE2 GLN A 701      84.798  50.140  71.978  1.00 75.200          H  
ATOM  10652  N   ALA A 702      88.321  48.660  75.943  1.00 46.050          N  
ATOM  10653  CA  ALA A 702      88.459  49.754  76.892  1.00 46.510          C  
ATOM  10654  C   ALA A 702      89.924  50.098  77.156  1.00 46.420          C  
ATOM  10655  O   ALA A 702      90.290  51.266  77.215  1.00 46.120          O  
ATOM  10656  CB  ALA A 702      87.786  49.390  78.197  1.00 64.930          C  
ATOM  10657  H   ALA A 702      87.833  47.809  76.240  1.00 55.260          H  
ATOM  10658  HA  ALA A 702      87.974  50.629  76.462  1.00 55.810          H  
ATOM  10659 1HB  ALA A 702      87.864  50.221  78.893  1.00 77.920          H  
ATOM  10660 2HB  ALA A 702      86.737  49.165  78.011  1.00 77.920          H  
ATOM  10661 3HB  ALA A 702      88.275  48.514  78.619  1.00 77.920          H  
ATOM  10662  N   LEU A 703      90.796  49.093  77.252  1.00 46.640          N  
ATOM  10663  CA  LEU A 703      92.207  49.364  77.476  1.00 46.600          C  
ATOM  10664  C   LEU A 703      92.768  50.251  76.377  1.00 45.460          C  
ATOM  10665  O   LEU A 703      93.509  51.200  76.652  1.00 45.350          O  
ATOM  10666  CB  LEU A 703      93.000  48.043  77.494  1.00 65.260          C  
ATOM  10667  CG  LEU A 703      94.541  48.120  77.680  1.00 65.260          C  
ATOM  10668  CD1 LEU A 703      94.887  48.732  79.036  1.00 65.260          C  
ATOM  10669  CD2 LEU A 703      95.112  46.708  77.532  1.00 65.260          C  
ATOM  10670  H   LEU A 703      90.476  48.123  77.257  1.00 55.970          H  
ATOM  10671  HA  LEU A 703      92.303  49.876  78.430  1.00 55.920          H  
ATOM  10672 1HB  LEU A 703      92.593  47.412  78.282  1.00 78.310          H  
ATOM  10673 2HB  LEU A 703      92.832  47.539  76.548  1.00 78.310          H  
ATOM  10674  HG  LEU A 703      94.972  48.760  76.907  1.00 78.310          H  
ATOM  10675 1HD1 LEU A 703      95.972  48.776  79.145  1.00 78.310          H  
ATOM  10676 2HD1 LEU A 703      94.486  49.741  79.105  1.00 78.310          H  
ATOM  10677 3HD1 LEU A 703      94.468  48.118  79.832  1.00 78.310          H  
ATOM  10678 1HD2 LEU A 703      96.197  46.737  77.640  1.00 78.310          H  
ATOM  10679 2HD2 LEU A 703      94.688  46.058  78.299  1.00 78.310          H  
ATOM  10680 3HD2 LEU A 703      94.857  46.315  76.543  1.00 78.310          H  
ATOM  10681  N   LEU A 704      92.428  49.923  75.131  1.00 44.590          N  
ATOM  10682  CA  LEU A 704      92.915  50.677  73.989  1.00 43.460          C  
ATOM  10683  C   LEU A 704      92.239  52.051  73.800  1.00 43.120          C  
ATOM  10684  O   LEU A 704      92.928  53.025  73.476  1.00 42.580          O  
ATOM  10685  CB  LEU A 704      92.727  49.814  72.735  1.00 61.300          C  
ATOM  10686  CG  LEU A 704      93.599  48.500  72.660  1.00 61.300          C  
ATOM  10687  CD1 LEU A 704      93.141  47.672  71.478  1.00 61.300          C  
ATOM  10688  CD2 LEU A 704      95.088  48.840  72.513  1.00 61.300          C  
ATOM  10689  H   LEU A 704      91.851  49.085  74.989  1.00 53.510          H  
ATOM  10690  HA  LEU A 704      93.970  50.865  74.145  1.00 52.150          H  
ATOM  10691 1HB  LEU A 704      91.676  49.510  72.696  1.00 73.560          H  
ATOM  10692 2HB  LEU A 704      92.944  50.421  71.860  1.00 73.560          H  
ATOM  10693  HG  LEU A 704      93.449  47.904  73.569  1.00 73.560          H  
ATOM  10694 1HD1 LEU A 704      93.734  46.751  71.428  1.00 73.560          H  
ATOM  10695 2HD1 LEU A 704      92.087  47.416  71.602  1.00 73.560          H  
ATOM  10696 3HD1 LEU A 704      93.278  48.239  70.561  1.00 73.560          H  
ATOM  10697 1HD2 LEU A 704      95.665  47.912  72.450  1.00 73.560          H  
ATOM  10698 2HD2 LEU A 704      95.237  49.422  71.605  1.00 73.560          H  
ATOM  10699 3HD2 LEU A 704      95.439  49.410  73.364  1.00 73.560          H  
ATOM  10700  N   ARG A 705      90.910  52.144  73.978  1.00 43.440          N  
ATOM  10701  CA  ARG A 705      90.213  53.423  73.818  1.00 43.190          C  
ATOM  10702  C   ARG A 705      88.844  53.449  74.513  1.00 44.210          C  
ATOM  10703  O   ARG A 705      87.948  52.673  74.172  1.00 44.070          O  
ATOM  10704  CB  ARG A 705      90.015  53.724  72.335  1.00 60.570          C  
ATOM  10705  CG  ARG A 705      89.419  55.085  72.010  1.00 60.570          C  
ATOM  10706  CD  ARG A 705      89.323  55.290  70.546  1.00 60.570          C  
ATOM  10707  NE  ARG A 705      88.855  56.630  70.217  1.00 60.570          N  
ATOM  10708  CZ  ARG A 705      88.452  57.047  68.994  1.00 60.570          C  
ATOM  10709  NH1 ARG A 705      88.451  56.220  67.968  1.00 60.570          N  
ATOM  10710  NH2 ARG A 705      88.053  58.299  68.828  1.00 60.570          N  
ATOM  10711  H   ARG A 705      90.370  51.310  74.226  1.00 52.130          H  
ATOM  10712  HA  ARG A 705      90.833  54.204  74.257  1.00 51.830          H  
ATOM  10713 1HB  ARG A 705      90.969  53.655  71.820  1.00 72.680          H  
ATOM  10714 2HB  ARG A 705      89.357  52.969  71.905  1.00 72.680          H  
ATOM  10715 1HG  ARG A 705      88.416  55.161  72.428  1.00 72.680          H  
ATOM  10716 2HG  ARG A 705      90.047  55.869  72.428  1.00 72.680          H  
ATOM  10717 1HD  ARG A 705      90.307  55.146  70.094  1.00 72.680          H  
ATOM  10718 2HD  ARG A 705      88.619  54.566  70.136  1.00 72.680          H  
ATOM  10719  HE  ARG A 705      88.855  57.313  70.966  1.00 72.680          H  
ATOM  10720 1HH1 ARG A 705      88.754  55.264  68.080  1.00 72.680          H  
ATOM  10721 2HH1 ARG A 705      88.149  56.541  67.058  1.00 72.680          H  
ATOM  10722 1HH2 ARG A 705      88.052  58.939  69.611  1.00 72.680          H  
ATOM  10723 2HH2 ARG A 705      87.748  58.619  67.920  1.00 72.680          H  
ATOM  10724  N   ILE A 706      88.620  54.434  75.386  1.00 45.240          N  
ATOM  10725  CA  ILE A 706      87.324  54.524  76.054  1.00 46.230          C  
ATOM  10726  C   ILE A 706      86.508  55.713  75.599  1.00 46.490          C  
ATOM  10727  O   ILE A 706      86.926  56.861  75.745  1.00 46.430          O  
ATOM  10728  CB  ILE A 706      87.472  54.615  77.589  1.00 64.330          C  
ATOM  10729  CG1 ILE A 706      88.183  53.374  78.080  1.00 64.330          C  
ATOM  10730  CG2 ILE A 706      86.074  54.776  78.254  1.00 64.330          C  
ATOM  10731  CD1 ILE A 706      88.609  53.380  79.527  1.00 64.330          C  
ATOM  10732  H   ILE A 706      89.361  55.081  75.617  1.00 54.290          H  
ATOM  10733  HA  ILE A 706      86.755  53.623  75.825  1.00 55.480          H  
ATOM  10734  HB  ILE A 706      88.094  55.472  77.844  1.00 77.190          H  
ATOM  10735 1HG1 ILE A 706      87.542  52.523  77.911  1.00 77.190          H  
ATOM  10736 2HG1 ILE A 706      89.073  53.257  77.487  1.00 77.190          H  
ATOM  10737 1HG2 ILE A 706      86.176  54.845  79.329  1.00 77.190          H  
ATOM  10738 2HG2 ILE A 706      85.586  55.684  77.901  1.00 77.190          H  
ATOM  10739 3HG2 ILE A 706      85.450  53.916  78.005  1.00 77.190          H  
ATOM  10740 1HD1 ILE A 706      89.129  52.445  79.742  1.00 77.190          H  
ATOM  10741 2HD1 ILE A 706      89.285  54.218  79.701  1.00 77.190          H  
ATOM  10742 3HD1 ILE A 706      87.752  53.467  80.182  1.00 77.190          H  
ATOM  10743  N   LEU A 707      85.330  55.422  75.075  1.00 46.810          N  
ATOM  10744  CA  LEU A 707      84.397  56.438  74.636  1.00 47.180          C  
ATOM  10745  C   LEU A 707      83.141  56.291  75.470  1.00 47.310          C  
ATOM  10746  O   LEU A 707      82.753  55.169  75.799  1.00 47.650          O  
ATOM  10747  CB  LEU A 707      84.082  56.266  73.146  1.00 65.900          C  
ATOM  10748  CG  LEU A 707      85.298  56.331  72.184  1.00 65.900          C  
ATOM  10749  CD1 LEU A 707      84.848  56.003  70.774  1.00 65.900          C  
ATOM  10750  CD2 LEU A 707      85.922  57.721  72.227  1.00 65.900          C  
ATOM  10751  H   LEU A 707      85.072  54.448  74.987  1.00 56.170          H  
ATOM  10752  HA  LEU A 707      84.811  57.425  74.829  1.00 56.620          H  
ATOM  10753 1HB  LEU A 707      83.602  55.298  73.007  1.00 79.080          H  
ATOM  10754 2HB  LEU A 707      83.377  57.041  72.850  1.00 79.080          H  
ATOM  10755  HG  LEU A 707      86.037  55.591  72.483  1.00 79.080          H  
ATOM  10756 1HD1 LEU A 707      85.705  56.036  70.103  1.00 79.080          H  
ATOM  10757 2HD1 LEU A 707      84.413  55.005  70.752  1.00 79.080          H  
ATOM  10758 3HD1 LEU A 707      84.105  56.729  70.447  1.00 79.080          H  
ATOM  10759 1HD2 LEU A 707      86.759  57.758  71.557  1.00 79.080          H  
ATOM  10760 2HD2 LEU A 707      85.185  58.464  71.922  1.00 79.080          H  
ATOM  10761 3HD2 LEU A 707      86.270  57.950  73.231  1.00 79.080          H  
ATOM  10762  N   LYS A 708      82.504  57.405  75.811  1.00 47.060          N  
ATOM  10763  CA  LYS A 708      81.264  57.354  76.572  1.00 47.170          C  
ATOM  10764  C   LYS A 708      80.374  58.555  76.308  1.00 47.040          C  
ATOM  10765  O   LYS A 708      80.834  59.697  76.317  1.00 46.550          O  
ATOM  10766  CB  LYS A 708      81.559  57.254  78.074  1.00 65.990          C  
ATOM  10767  CG  LYS A 708      80.315  57.102  78.971  1.00 65.990          C  
ATOM  10768  CD  LYS A 708      80.705  56.882  80.432  1.00 65.990          C  
ATOM  10769  CE  LYS A 708      79.476  56.754  81.328  1.00 65.990          C  
ATOM  10770  NZ  LYS A 708      79.848  56.523  82.756  1.00 65.990          N  
ATOM  10771  H   LYS A 708      82.877  58.301  75.528  1.00 56.470          H  
ATOM  10772  HA  LYS A 708      80.711  56.464  76.267  1.00 56.600          H  
ATOM  10773 1HB  LYS A 708      82.208  56.396  78.258  1.00 79.190          H  
ATOM  10774 2HB  LYS A 708      82.097  58.145  78.397  1.00 79.190          H  
ATOM  10775 1HG  LYS A 708      79.702  58.005  78.908  1.00 79.190          H  
ATOM  10776 2HG  LYS A 708      79.718  56.257  78.627  1.00 79.190          H  
ATOM  10777 1HD  LYS A 708      81.302  55.972  80.513  1.00 79.190          H  
ATOM  10778 2HD  LYS A 708      81.307  57.723  80.773  1.00 79.190          H  
ATOM  10779 1HE  LYS A 708      78.891  57.669  81.259  1.00 79.190          H  
ATOM  10780 2HE  LYS A 708      78.867  55.919  80.982  1.00 79.190          H  
ATOM  10781 1HZ  LYS A 708      79.009  56.446  83.315  1.00 79.190          H  
ATOM  10782 2HZ  LYS A 708      80.383  55.669  82.834  1.00 79.190          H  
ATOM  10783 3HZ  LYS A 708      80.404  57.298  83.092  1.00 79.190          H  
ATOM  10784  N   GLU A 709      79.093  58.282  76.094  1.00 47.500          N  
ATOM  10785  CA  GLU A 709      78.077  59.306  75.912  1.00 47.460          C  
ATOM  10786  C   GLU A 709      76.854  58.873  76.693  1.00 48.460          C  
ATOM  10787  O   GLU A 709      76.555  57.678  76.756  1.00 49.010          O  
ATOM  10788  CB  GLU A 709      77.713  59.495  74.432  1.00 66.460          C  
ATOM  10789  CG  GLU A 709      78.850  59.997  73.531  1.00 66.460          C  
ATOM  10790  CD  GLU A 709      78.410  60.226  72.098  1.00 66.460          C  
ATOM  10791  OE1 GLU A 709      77.265  59.970  71.805  1.00 66.460          O  
ATOM  10792  OE2 GLU A 709      79.216  60.657  71.303  1.00 66.460          O  
ATOM  10793  H   GLU A 709      78.803  57.313  76.086  1.00 57.000          H  
ATOM  10794  HA  GLU A 709      78.434  60.252  76.321  1.00 56.950          H  
ATOM  10795 1HB  GLU A 709      77.363  58.547  74.025  1.00 79.750          H  
ATOM  10796 2HB  GLU A 709      76.888  60.205  74.354  1.00 79.750          H  
ATOM  10797 1HG  GLU A 709      79.241  60.927  73.941  1.00 79.750          H  
ATOM  10798 2HG  GLU A 709      79.654  59.265  73.539  1.00 79.750          H  
ATOM  10799  N   THR A 710      76.143  59.827  77.280  1.00 48.660          N  
ATOM  10800  CA  THR A 710      74.928  59.512  78.013  1.00 49.560          C  
ATOM  10801  C   THR A 710      73.779  60.421  77.628  1.00 49.770          C  
ATOM  10802  O   THR A 710      73.983  61.522  77.113  1.00 50.000          O  
ATOM  10803  CB  THR A 710      75.152  59.644  79.526  1.00 69.020          C  
ATOM  10804  OG1 THR A 710      75.473  61.011  79.835  1.00 69.020          O  
ATOM  10805  CG2 THR A 710      76.293  58.751  79.991  1.00 69.020          C  
ATOM  10806  H   THR A 710      76.442  60.790  77.215  1.00 58.390          H  
ATOM  10807  HA  THR A 710      74.635  58.487  77.785  1.00 59.470          H  
ATOM  10808  HB  THR A 710      74.242  59.358  80.040  1.00 82.830          H  
ATOM  10809  HG1 THR A 710      74.715  61.580  79.660  1.00 82.830          H  
ATOM  10810 1HG2 THR A 710      76.420  58.866  81.065  1.00 82.830          H  
ATOM  10811 2HG2 THR A 710      76.060  57.713  79.760  1.00 82.830          H  
ATOM  10812 3HG2 THR A 710      77.216  59.032  79.490  1.00 82.830          H  
ATOM  10813  N   GLU A 711      72.570  59.973  77.935  1.00 49.740          N  
ATOM  10814  CA  GLU A 711      71.353  60.740  77.729  1.00 50.000          C  
ATOM  10815  C   GLU A 711      70.339  60.240  78.738  1.00 51.270          C  
ATOM  10816  O   GLU A 711      70.209  59.029  78.921  1.00 51.740          O  
ATOM  10817  CB  GLU A 711      70.847  60.556  76.296  1.00 69.900          C  
ATOM  10818  CG  GLU A 711      69.662  61.423  75.900  1.00 69.900          C  
ATOM  10819  CD  GLU A 711      69.275  61.227  74.456  1.00 69.900          C  
ATOM  10820  OE1 GLU A 711      69.744  60.272  73.855  1.00 69.900          O  
ATOM  10821  OE2 GLU A 711      68.547  62.038  73.931  1.00 69.900          O  
ATOM  10822  H   GLU A 711      72.487  59.053  78.348  1.00 59.690          H  
ATOM  10823  HA  GLU A 711      71.548  61.795  77.918  1.00 60.000          H  
ATOM  10824 1HB  GLU A 711      71.657  60.774  75.598  1.00 83.880          H  
ATOM  10825 2HB  GLU A 711      70.561  59.515  76.148  1.00 83.880          H  
ATOM  10826 1HG  GLU A 711      68.807  61.171  76.530  1.00 83.880          H  
ATOM  10827 2HG  GLU A 711      69.912  62.469  76.071  1.00 83.880          H  
ATOM  10828  N   PHE A 712      69.618  61.144  79.390  1.00 51.880          N  
ATOM  10829  CA  PHE A 712      68.650  60.695  80.378  1.00 53.070          C  
ATOM  10830  C   PHE A 712      67.267  61.274  80.142  1.00 54.060          C  
ATOM  10831  O   PHE A 712      67.070  62.488  80.232  1.00 54.650          O  
ATOM  10832  CB  PHE A 712      69.138  61.079  81.773  1.00 73.820          C  
ATOM  10833  CG  PHE A 712      70.486  60.486  82.105  1.00 73.820          C  
ATOM  10834  CD1 PHE A 712      71.648  61.211  81.860  1.00 73.820          C  
ATOM  10835  CD2 PHE A 712      70.604  59.212  82.634  1.00 73.820          C  
ATOM  10836  CE1 PHE A 712      72.883  60.683  82.141  1.00 73.820          C  
ATOM  10837  CE2 PHE A 712      71.848  58.680  82.913  1.00 73.820          C  
ATOM  10838  CZ  PHE A 712      72.987  59.418  82.666  1.00 73.820          C  
ATOM  10839  H   PHE A 712      69.744  62.129  79.206  1.00 62.260          H  
ATOM  10840  HA  PHE A 712      68.571  59.609  80.322  1.00 63.680          H  
ATOM  10841 1HB  PHE A 712      69.207  62.162  81.854  1.00 88.590          H  
ATOM  10842 2HB  PHE A 712      68.420  60.739  82.517  1.00 88.590          H  
ATOM  10843  HD1 PHE A 712      71.570  62.213  81.440  1.00 88.590          H  
ATOM  10844  HD2 PHE A 712      69.705  58.625  82.826  1.00 88.590          H  
ATOM  10845  HE1 PHE A 712      73.785  61.265  81.946  1.00 88.590          H  
ATOM  10846  HE2 PHE A 712      71.930  57.676  83.329  1.00 88.590          H  
ATOM  10847  HZ  PHE A 712      73.969  59.000  82.886  1.00 88.590          H  
ATOM  10848  N   LYS A 713      66.316  60.394  79.834  1.00 54.230          N  
ATOM  10849  CA  LYS A 713      64.939  60.787  79.560  1.00 55.160          C  
ATOM  10850  C   LYS A 713      63.959  59.779  80.130  1.00 55.660          C  
ATOM  10851  O   LYS A 713      64.215  58.572  80.082  1.00 56.030          O  
ATOM  10852  CB  LYS A 713      64.695  60.921  78.056  1.00 76.850          C  
ATOM  10853  CG  LYS A 713      65.485  62.017  77.389  1.00 76.850          C  
ATOM  10854  CD  LYS A 713      65.140  62.148  75.927  1.00 76.850          C  
ATOM  10855  CE  LYS A 713      65.943  63.269  75.297  1.00 76.850          C  
ATOM  10856  NZ  LYS A 713      65.683  63.395  73.836  1.00 76.850          N  
ATOM  10857  H   LYS A 713      66.570  59.416  79.789  1.00 65.080          H  
ATOM  10858  HA  LYS A 713      64.750  61.750  80.039  1.00 66.190          H  
ATOM  10859 1HB  LYS A 713      64.952  59.982  77.564  1.00 92.220          H  
ATOM  10860 2HB  LYS A 713      63.637  61.108  77.874  1.00 92.220          H  
ATOM  10861 1HG  LYS A 713      65.302  62.963  77.897  1.00 92.220          H  
ATOM  10862 2HG  LYS A 713      66.546  61.791  77.460  1.00 92.220          H  
ATOM  10863 1HD  LYS A 713      65.380  61.216  75.410  1.00 92.220          H  
ATOM  10864 2HD  LYS A 713      64.079  62.354  75.808  1.00 92.220          H  
ATOM  10865 1HE  LYS A 713      65.688  64.208  75.782  1.00 92.220          H  
ATOM  10866 2HE  LYS A 713      66.996  63.072  75.459  1.00 92.220          H  
ATOM  10867 1HZ  LYS A 713      66.250  64.142  73.463  1.00 92.220          H  
ATOM  10868 2HZ  LYS A 713      65.927  62.527  73.368  1.00 92.220          H  
ATOM  10869 3HZ  LYS A 713      64.708  63.596  73.677  1.00 92.220          H  
ATOM  10870  N   LYS A 714      62.812  60.273  80.602  1.00 55.660          N  
ATOM  10871  CA  LYS A 714      61.751  59.417  81.125  1.00 56.120          C  
ATOM  10872  C   LYS A 714      61.278  58.397  80.103  1.00 55.960          C  
ATOM  10873  O   LYS A 714      60.976  57.261  80.462  1.00 56.580          O  
ATOM  10874  CB  LYS A 714      60.569  60.252  81.618  1.00 78.380          C  
ATOM  10875  CG  LYS A 714      59.435  59.431  82.252  1.00 78.380          C  
ATOM  10876  CD  LYS A 714      58.348  60.340  82.832  1.00 78.380          C  
ATOM  10877  CE  LYS A 714      57.212  59.536  83.460  1.00 78.380          C  
ATOM  10878  NZ  LYS A 714      56.167  60.424  84.056  1.00 78.380          N  
ATOM  10879  H   LYS A 714      62.686  61.278  80.617  1.00 66.790          H  
ATOM  10880  HA  LYS A 714      62.151  58.865  81.977  1.00 67.340          H  
ATOM  10881 1HB  LYS A 714      60.916  60.969  82.360  1.00 94.060          H  
ATOM  10882 2HB  LYS A 714      60.148  60.815  80.786  1.00 94.060          H  
ATOM  10883 1HG  LYS A 714      58.984  58.794  81.494  1.00 94.060          H  
ATOM  10884 2HG  LYS A 714      59.839  58.793  83.039  1.00 94.060          H  
ATOM  10885 1HD  LYS A 714      58.783  60.993  83.590  1.00 94.060          H  
ATOM  10886 2HD  LYS A 714      57.939  60.960  82.035  1.00 94.060          H  
ATOM  10887 1HE  LYS A 714      56.750  58.917  82.700  1.00 94.060          H  
ATOM  10888 2HE  LYS A 714      57.617  58.893  84.241  1.00 94.060          H  
ATOM  10889 1HZ  LYS A 714      55.433  59.860  84.462  1.00 94.060          H  
ATOM  10890 2HZ  LYS A 714      56.583  61.000  84.776  1.00 94.060          H  
ATOM  10891 3HZ  LYS A 714      55.776  61.017  83.338  1.00 94.060          H  
ATOM  10892  N   ILE A 715      61.201  58.796  78.834  1.00 55.140          N  
ATOM  10893  CA  ILE A 715      60.720  57.891  77.804  1.00 54.940          C  
ATOM  10894  C   ILE A 715      61.638  56.692  77.667  1.00 53.950          C  
ATOM  10895  O   ILE A 715      61.160  55.557  77.583  1.00 53.430          O  
ATOM  10896  CB  ILE A 715      60.580  58.610  76.449  1.00 77.000          C  
ATOM  10897  CG1 ILE A 715      59.434  59.650  76.555  1.00 77.000          C  
ATOM  10898  CG2 ILE A 715      60.304  57.576  75.328  1.00 77.000          C  
ATOM  10899  CD1 ILE A 715      59.371  60.644  75.409  1.00 77.000          C  
ATOM  10900  H   ILE A 715      61.464  59.742  78.598  1.00 66.170          H  
ATOM  10901  HA  ILE A 715      59.736  57.529  78.098  1.00 65.930          H  
ATOM  10902  HB  ILE A 715      61.498  59.150  76.225  1.00 92.400          H  
ATOM  10903 1HG1 ILE A 715      58.486  59.117  76.599  1.00 92.400          H  
ATOM  10904 2HG1 ILE A 715      59.554  60.209  77.480  1.00 92.400          H  
ATOM  10905 1HG2 ILE A 715      60.204  58.077  74.373  1.00 92.400          H  
ATOM  10906 2HG2 ILE A 715      61.120  56.861  75.251  1.00 92.400          H  
ATOM  10907 3HG2 ILE A 715      59.380  57.039  75.552  1.00 92.400          H  
ATOM  10908 1HD1 ILE A 715      58.540  61.330  75.578  1.00 92.400          H  
ATOM  10909 2HD1 ILE A 715      60.302  61.210  75.363  1.00 92.400          H  
ATOM  10910 3HD1 ILE A 715      59.217  60.131  74.467  1.00 92.400          H  
ATOM  10911  N   LYS A 716      62.951  56.928  77.603  1.00 53.730          N  
ATOM  10912  CA  LYS A 716      63.876  55.815  77.487  1.00 52.890          C  
ATOM  10913  C   LYS A 716      63.795  54.906  78.707  1.00 53.580          C  
ATOM  10914  O   LYS A 716      63.886  53.681  78.562  1.00 54.010          O  
ATOM  10915  CB  LYS A 716      65.306  56.281  77.232  1.00 74.380          C  
ATOM  10916  CG  LYS A 716      65.512  56.848  75.826  1.00 74.380          C  
ATOM  10917  CD  LYS A 716      66.966  57.242  75.565  1.00 74.380          C  
ATOM  10918  CE  LYS A 716      67.138  57.768  74.135  1.00 74.380          C  
ATOM  10919  NZ  LYS A 716      68.554  58.068  73.804  1.00 74.380          N  
ATOM  10920  H   LYS A 716      63.287  57.879  77.646  1.00 64.480          H  
ATOM  10921  HA  LYS A 716      63.577  55.220  76.625  1.00 63.470          H  
ATOM  10922 1HB  LYS A 716      65.570  57.054  77.958  1.00 89.260          H  
ATOM  10923 2HB  LYS A 716      65.992  55.447  77.371  1.00 89.260          H  
ATOM  10924 1HG  LYS A 716      65.212  56.096  75.095  1.00 89.260          H  
ATOM  10925 2HG  LYS A 716      64.878  57.723  75.697  1.00 89.260          H  
ATOM  10926 1HD  LYS A 716      67.263  58.029  76.266  1.00 89.260          H  
ATOM  10927 2HD  LYS A 716      67.620  56.382  75.712  1.00 89.260          H  
ATOM  10928 1HE  LYS A 716      66.756  57.029  73.433  1.00 89.260          H  
ATOM  10929 2HE  LYS A 716      66.560  58.688  74.031  1.00 89.260          H  
ATOM  10930 1HZ  LYS A 716      68.622  58.423  72.861  1.00 89.260          H  
ATOM  10931 2HZ  LYS A 716      68.947  58.779  74.432  1.00 89.260          H  
ATOM  10932 3HZ  LYS A 716      69.106  57.233  73.879  1.00 89.260          H  
ATOM  10933  N   VAL A 717      63.604  55.489  79.899  1.00 53.730          N  
ATOM  10934  CA  VAL A 717      63.483  54.682  81.109  1.00 54.450          C  
ATOM  10935  C   VAL A 717      62.252  53.784  81.040  1.00 55.230          C  
ATOM  10936  O   VAL A 717      62.336  52.593  81.366  1.00 55.670          O  
ATOM  10937  CB  VAL A 717      63.403  55.569  82.371  1.00 75.940          C  
ATOM  10938  CG1 VAL A 717      63.062  54.721  83.614  1.00 75.940          C  
ATOM  10939  CG2 VAL A 717      64.736  56.264  82.567  1.00 75.940          C  
ATOM  10940  H   VAL A 717      63.591  56.514  79.951  1.00 64.480          H  
ATOM  10941  HA  VAL A 717      64.367  54.052  81.189  1.00 65.340          H  
ATOM  10942  HB  VAL A 717      62.617  56.310  82.241  1.00 91.130          H  
ATOM  10943 1HG1 VAL A 717      63.014  55.369  84.487  1.00 91.130          H  
ATOM  10944 2HG1 VAL A 717      62.099  54.227  83.491  1.00 91.130          H  
ATOM  10945 3HG1 VAL A 717      63.836  53.967  83.764  1.00 91.130          H  
ATOM  10946 1HG2 VAL A 717      64.690  56.904  83.446  1.00 91.130          H  
ATOM  10947 2HG2 VAL A 717      65.517  55.516  82.701  1.00 91.130          H  
ATOM  10948 3HG2 VAL A 717      64.963  56.867  81.697  1.00 91.130          H  
ATOM  10949  N   LEU A 718      61.112  54.346  80.627  1.00 55.380          N  
ATOM  10950  CA  LEU A 718      59.886  53.571  80.515  1.00 56.080          C  
ATOM  10951  C   LEU A 718      60.050  52.464  79.486  1.00 56.160          C  
ATOM  10952  O   LEU A 718      59.594  51.334  79.703  1.00 56.280          O  
ATOM  10953  CB  LEU A 718      58.735  54.488  80.088  1.00 78.230          C  
ATOM  10954  CG  LEU A 718      58.257  55.548  81.113  1.00 78.230          C  
ATOM  10955  CD1 LEU A 718      57.296  56.487  80.405  1.00 78.230          C  
ATOM  10956  CD2 LEU A 718      57.582  54.885  82.306  1.00 78.230          C  
ATOM  10957  H   LEU A 718      61.101  55.348  80.412  1.00 66.460          H  
ATOM  10958  HA  LEU A 718      59.675  53.113  81.476  1.00 67.300          H  
ATOM  10959 1HB  LEU A 718      59.057  55.029  79.197  1.00 93.880          H  
ATOM  10960 2HB  LEU A 718      57.882  53.870  79.819  1.00 93.880          H  
ATOM  10961  HG  LEU A 718      59.101  56.122  81.468  1.00 93.880          H  
ATOM  10962 1HD1 LEU A 718      56.958  57.246  81.094  1.00 93.880          H  
ATOM  10963 2HD1 LEU A 718      57.806  56.963  79.568  1.00 93.880          H  
ATOM  10964 3HD1 LEU A 718      56.438  55.927  80.038  1.00 93.880          H  
ATOM  10965 1HD2 LEU A 718      57.252  55.657  83.002  1.00 93.880          H  
ATOM  10966 2HD2 LEU A 718      56.720  54.310  81.967  1.00 93.880          H  
ATOM  10967 3HD2 LEU A 718      58.277  54.227  82.816  1.00 93.880          H  
ATOM  10968  N   GLY A 719      60.738  52.784  78.383  1.00 56.120          N  
ATOM  10969  CA  GLY A 719      61.024  51.856  77.306  1.00 56.170          C  
ATOM  10970  C   GLY A 719      61.816  50.664  77.823  1.00 56.220          C  
ATOM  10971  O   GLY A 719      61.440  49.512  77.579  1.00 56.300          O  
ATOM  10972  H   GLY A 719      61.052  53.752  78.265  1.00 67.340          H  
ATOM  10973 1HA  GLY A 719      60.093  51.520  76.854  1.00 67.400          H  
ATOM  10974 2HA  GLY A 719      61.598  52.374  76.538  1.00 67.400          H  
ATOM  10975  N   SER A 720      62.916  50.948  78.531  1.00 56.200          N  
ATOM  10976  CA  SER A 720      63.789  49.929  79.099  1.00 56.320          C  
ATOM  10977  C   SER A 720      63.016  49.044  80.063  1.00 56.460          C  
ATOM  10978  O   SER A 720      63.155  47.814  80.034  1.00 56.650          O  
ATOM  10979  CB  SER A 720      64.953  50.578  79.816  1.00 78.800          C  
ATOM  10980  OG  SER A 720      65.811  49.613  80.365  1.00 78.800          O  
ATOM  10981  H   SER A 720      63.172  51.931  78.661  1.00 67.440          H  
ATOM  10982  HA  SER A 720      64.174  49.310  78.290  1.00 67.580          H  
ATOM  10983 1HB  SER A 720      65.502  51.208  79.116  1.00 94.560          H  
ATOM  10984 2HB  SER A 720      64.573  51.227  80.605  1.00 94.560          H  
ATOM  10985  HG  SER A 720      66.500  50.104  80.813  1.00 94.560          H  
ATOM  10986  N   GLY A 721      62.192  49.665  80.914  1.00 56.380          N  
ATOM  10987  CA  GLY A 721      61.368  48.947  81.867  1.00 56.520          C  
ATOM  10988  C   GLY A 721      60.472  47.949  81.145  1.00 56.560          C  
ATOM  10989  O   GLY A 721      60.442  46.756  81.492  1.00 56.640          O  
ATOM  10990  H   GLY A 721      62.155  50.689  80.917  1.00 67.660          H  
ATOM  10991 1HA  GLY A 721      62.002  48.433  82.586  1.00 67.820          H  
ATOM  10992 2HA  GLY A 721      60.757  49.663  82.415  1.00 67.820          H  
ATOM  10993  N   ALA A 722      59.715  48.436  80.149  1.00 56.550          N  
ATOM  10994  CA  ALA A 722      58.815  47.577  79.396  1.00 56.640          C  
ATOM  10995  C   ALA A 722      59.579  46.462  78.703  1.00 56.720          C  
ATOM  10996  O   ALA A 722      59.141  45.310  78.714  1.00 56.870          O  
ATOM  10997  CB  ALA A 722      58.060  48.390  78.368  1.00 79.260          C  
ATOM  10998  H   ALA A 722      59.773  49.435  79.918  1.00 67.860          H  
ATOM  10999  HA  ALA A 722      58.110  47.128  80.093  1.00 67.970          H  
ATOM  11000 1HB  ALA A 722      57.375  47.746  77.820  1.00 95.110          H  
ATOM  11001 2HB  ALA A 722      57.501  49.179  78.869  1.00 95.110          H  
ATOM  11002 3HB  ALA A 722      58.774  48.839  77.674  1.00 95.110          H  
ATOM  11003  N   PHE A 723      60.744  46.772  78.124  1.00 56.640          N  
ATOM  11004  CA  PHE A 723      61.525  45.738  77.476  1.00 56.740          C  
ATOM  11005  C   PHE A 723      61.900  44.660  78.448  1.00 56.880          C  
ATOM  11006  O   PHE A 723      61.672  43.482  78.197  1.00 57.120          O  
ATOM  11007  CB  PHE A 723      62.809  46.272  76.855  1.00 79.400          C  
ATOM  11008  CG  PHE A 723      63.689  45.152  76.332  1.00 79.400          C  
ATOM  11009  CD1 PHE A 723      63.422  44.534  75.122  1.00 79.400          C  
ATOM  11010  CD2 PHE A 723      64.781  44.702  77.077  1.00 79.400          C  
ATOM  11011  CE1 PHE A 723      64.220  43.503  74.669  1.00 79.400          C  
ATOM  11012  CE2 PHE A 723      65.570  43.674  76.625  1.00 79.400          C  
ATOM  11013  CZ  PHE A 723      65.291  43.077  75.421  1.00 79.400          C  
ATOM  11014  H   PHE A 723      61.070  47.741  78.104  1.00 67.970          H  
ATOM  11015  HA  PHE A 723      60.917  45.294  76.687  1.00 68.090          H  
ATOM  11016 1HB  PHE A 723      62.569  46.945  76.037  1.00 95.280          H  
ATOM  11017 2HB  PHE A 723      63.369  46.839  77.596  1.00 95.280          H  
ATOM  11018  HD1 PHE A 723      62.571  44.867  74.526  1.00 95.280          H  
ATOM  11019  HD2 PHE A 723      65.004  45.173  78.036  1.00 95.280          H  
ATOM  11020  HE1 PHE A 723      64.000  43.023  73.717  1.00 95.280          H  
ATOM  11021  HE2 PHE A 723      66.417  43.331  77.218  1.00 95.280          H  
ATOM  11022  HZ  PHE A 723      65.920  42.262  75.063  1.00 95.280          H  
ATOM  11023  N   GLY A 724      62.497  45.047  79.575  1.00 56.740          N  
ATOM  11024  CA  GLY A 724      62.960  44.067  80.536  1.00 56.850          C  
ATOM  11025  C   GLY A 724      61.823  43.193  81.028  1.00 57.060          C  
ATOM  11026  O   GLY A 724      61.986  41.979  81.172  1.00 57.300          O  
ATOM  11027  H   GLY A 724      62.648  46.046  79.759  1.00 68.090          H  
ATOM  11028 1HA  GLY A 724      63.733  43.450  80.080  1.00 68.220          H  
ATOM  11029 2HA  GLY A 724      63.416  44.586  81.380  1.00 68.220          H  
ATOM  11030  N   THR A 725      60.650  43.791  81.220  1.00 57.010          N  
ATOM  11031  CA  THR A 725      59.478  43.079  81.687  1.00 57.240          C  
ATOM  11032  C   THR A 725      59.052  42.001  80.688  1.00 57.530          C  
ATOM  11033  O   THR A 725      58.890  40.820  81.042  1.00 57.800          O  
ATOM  11034  CB  THR A 725      58.322  44.094  81.874  1.00 80.040          C  
ATOM  11035  OG1 THR A 725      58.696  45.078  82.864  1.00 80.040          O  
ATOM  11036  CG2 THR A 725      57.063  43.390  82.313  1.00 80.040          C  
ATOM  11037  H   THR A 725      60.592  44.806  81.099  1.00 68.410          H  
ATOM  11038  HA  THR A 725      59.710  42.604  82.638  1.00 68.690          H  
ATOM  11039  HB  THR A 725      58.132  44.601  80.933  1.00 96.050          H  
ATOM  11040  HG1 THR A 725      59.399  45.667  82.495  1.00 96.050          H  
ATOM  11041 1HG2 THR A 725      56.266  44.118  82.437  1.00 96.050          H  
ATOM  11042 2HG2 THR A 725      56.759  42.660  81.576  1.00 96.050          H  
ATOM  11043 3HG2 THR A 725      57.246  42.893  83.259  1.00 96.050          H  
ATOM  11044  N   VAL A 726      58.902  42.398  79.423  1.00 57.500          N  
ATOM  11045  CA  VAL A 726      58.442  41.479  78.392  1.00 57.800          C  
ATOM  11046  C   VAL A 726      59.496  40.415  78.106  1.00 57.820          C  
ATOM  11047  O   VAL A 726      59.174  39.234  77.990  1.00 58.150          O  
ATOM  11048  CB  VAL A 726      58.075  42.248  77.110  1.00 80.800          C  
ATOM  11049  CG1 VAL A 726      57.727  41.255  75.971  1.00 80.800          C  
ATOM  11050  CG2 VAL A 726      56.900  43.181  77.417  1.00 80.800          C  
ATOM  11051  H   VAL A 726      59.080  43.385  79.193  1.00 69.000          H  
ATOM  11052  HA  VAL A 726      57.542  40.983  78.753  1.00 69.360          H  
ATOM  11053  HB  VAL A 726      58.933  42.845  76.787  1.00 96.960          H  
ATOM  11054 1HG1 VAL A 726      57.470  41.812  75.073  1.00 96.960          H  
ATOM  11055 2HG1 VAL A 726      58.575  40.607  75.753  1.00 96.960          H  
ATOM  11056 3HG1 VAL A 726      56.877  40.635  76.267  1.00 96.960          H  
ATOM  11057 1HG2 VAL A 726      56.629  43.742  76.527  1.00 96.960          H  
ATOM  11058 2HG2 VAL A 726      56.072  42.599  77.738  1.00 96.960          H  
ATOM  11059 3HG2 VAL A 726      57.169  43.874  78.205  1.00 96.960          H  
ATOM  11060  N   TYR A 727      60.747  40.850  77.969  1.00 57.500          N  
ATOM  11061  CA  TYR A 727      61.903  40.010  77.700  1.00 57.470          C  
ATOM  11062  C   TYR A 727      62.069  38.913  78.749  1.00 57.660          C  
ATOM  11063  O   TYR A 727      62.216  37.739  78.401  1.00 57.930          O  
ATOM  11064  CB  TYR A 727      63.141  40.899  77.628  1.00 80.470          C  
ATOM  11065  CG  TYR A 727      64.425  40.201  77.446  1.00 80.470          C  
ATOM  11066  CD1 TYR A 727      64.790  39.742  76.197  1.00 80.470          C  
ATOM  11067  CD2 TYR A 727      65.264  40.039  78.527  1.00 80.470          C  
ATOM  11068  CE1 TYR A 727      65.996  39.113  76.029  1.00 80.470          C  
ATOM  11069  CE2 TYR A 727      66.470  39.410  78.364  1.00 80.470          C  
ATOM  11070  CZ  TYR A 727      66.840  38.947  77.118  1.00 80.470          C  
ATOM  11071  OH  TYR A 727      68.049  38.317  76.949  1.00 80.470          O  
ATOM  11072  H   TYR A 727      60.913  41.850  78.041  1.00 69.000          H  
ATOM  11073  HA  TYR A 727      61.757  39.530  76.734  1.00 68.960          H  
ATOM  11074 1HB  TYR A 727      63.022  41.609  76.813  1.00 96.560          H  
ATOM  11075 2HB  TYR A 727      63.209  41.480  78.544  1.00 96.560          H  
ATOM  11076  HD1 TYR A 727      64.122  39.882  75.348  1.00 96.560          H  
ATOM  11077  HD2 TYR A 727      64.967  40.410  79.508  1.00 96.560          H  
ATOM  11078  HE1 TYR A 727      66.290  38.748  75.046  1.00 96.560          H  
ATOM  11079  HE2 TYR A 727      67.136  39.278  79.216  1.00 96.560          H  
ATOM  11080  HH  TYR A 727      68.508  38.274  77.791  1.00 96.560          H  
ATOM  11081  N   LYS A 728      62.059  39.297  80.035  1.00 57.550          N  
ATOM  11082  CA  LYS A 728      62.142  38.342  81.136  1.00 57.770          C  
ATOM  11083  C   LYS A 728      60.922  37.427  81.149  1.00 58.360          C  
ATOM  11084  O   LYS A 728      61.024  36.249  81.501  1.00 58.770          O  
ATOM  11085  CB  LYS A 728      62.267  39.050  82.485  1.00 80.790          C  
ATOM  11086  CG  LYS A 728      63.608  39.727  82.739  1.00 80.790          C  
ATOM  11087  CD  LYS A 728      63.608  40.438  84.095  1.00 80.790          C  
ATOM  11088  CE  LYS A 728      64.939  41.129  84.365  1.00 80.790          C  
ATOM  11089  NZ  LYS A 728      64.936  41.855  85.672  1.00 80.790          N  
ATOM  11090  H   LYS A 728      61.976  40.288  80.261  1.00 69.060          H  
ATOM  11091  HA  LYS A 728      63.024  37.720  80.985  1.00 69.320          H  
ATOM  11092 1HB  LYS A 728      61.489  39.817  82.556  1.00 96.950          H  
ATOM  11093 2HB  LYS A 728      62.092  38.334  83.284  1.00 96.950          H  
ATOM  11094 1HG  LYS A 728      64.396  38.974  82.730  1.00 96.950          H  
ATOM  11095 2HG  LYS A 728      63.812  40.445  81.948  1.00 96.950          H  
ATOM  11096 1HD  LYS A 728      62.812  41.187  84.104  1.00 96.950          H  
ATOM  11097 2HD  LYS A 728      63.411  39.715  84.886  1.00 96.950          H  
ATOM  11098 1HE  LYS A 728      65.732  40.384  84.377  1.00 96.950          H  
ATOM  11099 2HE  LYS A 728      65.136  41.844  83.565  1.00 96.950          H  
ATOM  11100 1HZ  LYS A 728      65.833  42.301  85.813  1.00 96.950          H  
ATOM  11101 2HZ  LYS A 728      64.209  42.557  85.666  1.00 96.950          H  
ATOM  11102 3HZ  LYS A 728      64.765  41.202  86.423  1.00 96.950          H  
ATOM  11103  N   GLY A 729      59.760  37.976  80.775  1.00 58.410          N  
ATOM  11104  CA  GLY A 729      58.525  37.216  80.748  1.00 59.000          C  
ATOM  11105  C   GLY A 729      57.618  37.530  81.925  1.00 60.450          C  
ATOM  11106  O   GLY A 729      56.677  36.788  82.216  1.00 61.050          O  
ATOM  11107  H   GLY A 729      59.718  38.967  80.533  1.00 70.090          H  
ATOM  11108 1HA  GLY A 729      58.003  37.453  79.821  1.00 70.800          H  
ATOM  11109 2HA  GLY A 729      58.751  36.152  80.724  1.00 70.800          H  
ATOM  11110  N   LEU A 730      57.856  38.649  82.605  1.00 61.030          N  
ATOM  11111  CA  LEU A 730      57.055  39.043  83.755  1.00 62.410          C  
ATOM  11112  C   LEU A 730      55.880  39.863  83.257  1.00 62.920          C  
ATOM  11113  O   LEU A 730      55.656  40.992  83.695  1.00 62.970          O  
ATOM  11114  CB  LEU A 730      57.931  39.904  84.673  1.00 86.820          C  
ATOM  11115  CG  LEU A 730      59.259  39.252  85.156  1.00 86.820          C  
ATOM  11116  CD1 LEU A 730      60.039  40.275  85.967  1.00 86.820          C  
ATOM  11117  CD2 LEU A 730      58.978  38.001  85.979  1.00 86.820          C  
ATOM  11118  H   LEU A 730      58.567  39.299  82.274  1.00 73.240          H  
ATOM  11119  HA  LEU A 730      56.676  38.162  84.267  1.00 74.890          H  
ATOM  11120 1HB  LEU A 730      58.197  40.811  84.130  1.00104.190          H  
ATOM  11121 2HB  LEU A 730      57.350  40.185  85.550  1.00104.190          H  
ATOM  11122  HG  LEU A 730      59.860  38.978  84.294  1.00104.190          H  
ATOM  11123 1HD1 LEU A 730      60.982  39.836  86.294  1.00104.190          H  
ATOM  11124 2HD1 LEU A 730      60.240  41.150  85.346  1.00104.190          H  
ATOM  11125 3HD1 LEU A 730      59.456  40.572  86.839  1.00104.190          H  
ATOM  11126 1HD2 LEU A 730      59.922  37.564  86.302  1.00104.190          H  
ATOM  11127 2HD2 LEU A 730      58.381  38.262  86.853  1.00104.190          H  
ATOM  11128 3HD2 LEU A 730      58.440  37.271  85.377  1.00104.190          H  
ATOM  11129  N   TRP A 731      55.116  39.263  82.360  1.00 63.370          N  
ATOM  11130  CA  TRP A 731      54.036  39.943  81.685  1.00 63.870          C  
ATOM  11131  C   TRP A 731      52.934  38.921  81.424  1.00 64.820          C  
ATOM  11132  O   TRP A 731      53.178  37.902  80.768  1.00 64.710          O  
ATOM  11133  CB  TRP A 731      54.612  40.497  80.371  1.00 89.220          C  
ATOM  11134  CG  TRP A 731      53.809  41.513  79.657  1.00 89.220          C  
ATOM  11135  CD1 TRP A 731      53.138  42.553  80.223  1.00 89.220          C  
ATOM  11136  CD2 TRP A 731      53.588  41.626  78.230  1.00 89.220          C  
ATOM  11137  NE1 TRP A 731      52.527  43.299  79.258  1.00 89.220          N  
ATOM  11138  CE2 TRP A 731      52.795  42.747  78.032  1.00 89.220          C  
ATOM  11139  CE3 TRP A 731      54.004  40.885  77.123  1.00 89.220          C  
ATOM  11140  CZ2 TRP A 731      52.405  43.149  76.772  1.00 89.220          C  
ATOM  11141  CZ3 TRP A 731      53.618  41.285  75.865  1.00 89.220          C  
ATOM  11142  CH2 TRP A 731      52.837  42.390  75.691  1.00 89.220          C  
ATOM  11143  H   TRP A 731      55.358  38.294  82.141  1.00 76.040          H  
ATOM  11144  HA  TRP A 731      53.655  40.743  82.319  1.00 76.640          H  
ATOM  11145 1HB  TRP A 731      55.589  40.928  80.570  1.00107.060          H  
ATOM  11146 2HB  TRP A 731      54.777  39.677  79.695  1.00107.060          H  
ATOM  11147  HD1 TRP A 731      53.102  42.770  81.289  1.00107.060          H  
ATOM  11148  HE1 TRP A 731      51.969  44.134  79.416  1.00107.060          H  
ATOM  11149  HE3 TRP A 731      54.620  40.027  77.232  1.00107.060          H  
ATOM  11150  HZ2 TRP A 731      51.784  44.029  76.613  1.00107.060          H  
ATOM  11151  HZ3 TRP A 731      53.958  40.696  75.015  1.00107.060          H  
ATOM  11152  HH2 TRP A 731      52.548  42.685  74.682  1.00107.060          H  
ATOM  11153  N   ILE A 732      51.703  39.197  81.850  1.00 65.720          N  
ATOM  11154  CA  ILE A 732      50.663  38.196  81.640  1.00 66.670          C  
ATOM  11155  C   ILE A 732      50.455  37.842  80.165  1.00 66.600          C  
ATOM  11156  O   ILE A 732      50.369  36.648  79.873  1.00 66.480          O  
ATOM  11157  CB  ILE A 732      49.341  38.542  82.367  1.00 92.960          C  
ATOM  11158  CG1 ILE A 732      49.573  38.412  83.890  1.00 92.960          C  
ATOM  11159  CG2 ILE A 732      48.208  37.616  81.859  1.00 92.960          C  
ATOM  11160  CD1 ILE A 732      48.473  39.003  84.752  1.00 92.960          C  
ATOM  11161  H   ILE A 732      51.517  40.054  82.355  1.00 78.860          H  
ATOM  11162  HA  ILE A 732      51.004  37.282  82.125  1.00 80.000          H  
ATOM  11163  HB  ILE A 732      49.062  39.563  82.199  1.00111.550          H  
ATOM  11164 1HG1 ILE A 732      49.669  37.355  84.135  1.00111.550          H  
ATOM  11165 2HG1 ILE A 732      50.509  38.906  84.142  1.00111.550          H  
ATOM  11166 1HG2 ILE A 732      47.282  37.844  82.368  1.00111.550          H  
ATOM  11167 2HG2 ILE A 732      48.049  37.754  80.788  1.00111.550          H  
ATOM  11168 3HG2 ILE A 732      48.471  36.573  82.046  1.00111.550          H  
ATOM  11169 1HD1 ILE A 732      48.727  38.864  85.804  1.00111.550          H  
ATOM  11170 2HD1 ILE A 732      48.377  40.070  84.543  1.00111.550          H  
ATOM  11171 3HD1 ILE A 732      47.529  38.511  84.551  1.00111.550          H  
ATOM  11172  N   PRO A 733      50.376  38.800  79.220  1.00 66.650          N  
ATOM  11173  CA  PRO A 733      50.278  38.538  77.803  1.00 66.570          C  
ATOM  11174  C   PRO A 733      51.451  37.720  77.231  1.00 66.470          C  
ATOM  11175  O   PRO A 733      51.295  37.125  76.162  1.00 66.320          O  
ATOM  11176  CB  PRO A 733      50.221  39.937  77.196  1.00 99.850          C  
ATOM  11177  CG  PRO A 733      49.670  40.802  78.286  1.00 99.850          C  
ATOM  11178  CD  PRO A 733      50.234  40.229  79.554  1.00 99.850          C  
ATOM  11179  HA  PRO A 733      49.324  38.029  77.620  1.00 79.880          H  
ATOM  11180 1HB  PRO A 733      51.209  40.229  76.876  1.00119.830          H  
ATOM  11181 2HB  PRO A 733      49.588  39.928  76.296  1.00119.830          H  
ATOM  11182 1HG  PRO A 733      49.958  41.851  78.126  1.00119.830          H  
ATOM  11183 2HG  PRO A 733      48.569  40.767  78.262  1.00119.830          H  
ATOM  11184 1HD  PRO A 733      51.180  40.675  79.757  1.00119.830          H  
ATOM  11185 2HD  PRO A 733      49.517  40.405  80.322  1.00119.830          H  
ATOM  11186  N   GLU A 734      52.626  37.683  77.901  1.00 66.510          N  
ATOM  11187  CA  GLU A 734      53.708  36.876  77.352  1.00 66.400          C  
ATOM  11188  C   GLU A 734      53.324  35.444  77.655  1.00 67.500          C  
ATOM  11189  O   GLU A 734      53.469  34.547  76.829  1.00 67.510          O  
ATOM  11190  CB  GLU A 734      55.081  37.177  77.974  1.00 93.000          C  
ATOM  11191  CG  GLU A 734      56.244  36.438  77.296  1.00 93.000          C  
ATOM  11192  CD  GLU A 734      56.462  36.884  75.864  1.00 93.000          C  
ATOM  11193  OE1 GLU A 734      56.046  37.972  75.535  1.00 93.000          O  
ATOM  11194  OE2 GLU A 734      57.027  36.133  75.102  1.00 93.000          O  
ATOM  11195  H   GLU A 734      52.782  38.140  78.797  1.00 79.810          H  
ATOM  11196  HA  GLU A 734      53.761  37.014  76.270  1.00 79.680          H  
ATOM  11197 1HB  GLU A 734      55.302  38.211  77.932  1.00111.600          H  
ATOM  11198 2HB  GLU A 734      55.073  36.898  79.029  1.00111.600          H  
ATOM  11199 1HG  GLU A 734      57.155  36.620  77.852  1.00111.600          H  
ATOM  11200 2HG  GLU A 734      56.048  35.367  77.315  1.00111.600          H  
ATOM  11201  N   GLY A 735      52.832  35.234  78.879  1.00 68.460          N  
ATOM  11202  CA  GLY A 735      52.380  33.915  79.299  1.00 69.570          C  
ATOM  11203  C   GLY A 735      51.204  33.417  78.443  1.00 70.000          C  
ATOM  11204  O   GLY A 735      51.137  32.232  78.112  1.00 69.840          O  
ATOM  11205  H   GLY A 735      52.798  36.029  79.529  1.00 82.150          H  
ATOM  11206 1HA  GLY A 735      53.209  33.213  79.233  1.00 83.480          H  
ATOM  11207 2HA  GLY A 735      52.075  33.961  80.342  1.00 83.480          H  
ATOM  11208  N   GLU A 736      50.284  34.333  78.087  1.00 70.530          N  
ATOM  11209  CA  GLU A 736      49.114  34.006  77.260  1.00 71.010          C  
ATOM  11210  C   GLU A 736      49.473  33.561  75.844  1.00 70.060          C  
ATOM  11211  O   GLU A 736      48.847  32.646  75.310  1.00 70.380          O  
ATOM  11212  CB  GLU A 736      48.166  35.198  77.150  1.00 99.220          C  
ATOM  11213  CG  GLU A 736      47.417  35.564  78.427  1.00 99.220          C  
ATOM  11214  CD  GLU A 736      46.598  36.813  78.270  1.00 99.220          C  
ATOM  11215  OE1 GLU A 736      46.761  37.474  77.272  1.00 99.220          O  
ATOM  11216  OE2 GLU A 736      45.809  37.102  79.137  1.00 99.220          O  
ATOM  11217  H   GLU A 736      50.399  35.281  78.456  1.00 84.640          H  
ATOM  11218  HA  GLU A 736      48.583  33.188  77.744  1.00 85.210          H  
ATOM  11219 1HB  GLU A 736      48.726  36.055  76.817  1.00119.070          H  
ATOM  11220 2HB  GLU A 736      47.425  34.991  76.383  1.00119.070          H  
ATOM  11221 1HG  GLU A 736      46.758  34.741  78.696  1.00119.070          H  
ATOM  11222 2HG  GLU A 736      48.127  35.695  79.231  1.00119.070          H  
ATOM  11223  N   LYS A 737      50.479  34.199  75.249  1.00 68.880          N  
ATOM  11224  CA  LYS A 737      50.942  33.899  73.899  1.00 67.910          C  
ATOM  11225  C   LYS A 737      49.800  33.989  72.885  1.00 67.730          C  
ATOM  11226  O   LYS A 737      49.149  35.030  72.783  1.00 67.710          O  
ATOM  11227  CB  LYS A 737      51.589  32.514  73.864  1.00 95.460          C  
ATOM  11228  CG  LYS A 737      52.769  32.365  74.796  1.00 95.460          C  
ATOM  11229  CD  LYS A 737      53.447  31.017  74.665  1.00 95.460          C  
ATOM  11230  CE  LYS A 737      54.599  30.892  75.639  1.00 95.460          C  
ATOM  11231  NZ  LYS A 737      55.257  29.549  75.557  1.00 95.460          N  
ATOM  11232  H   LYS A 737      50.896  35.003  75.733  1.00 82.660          H  
ATOM  11233  HA  LYS A 737      51.694  34.640  73.626  1.00 81.490          H  
ATOM  11234 1HB  LYS A 737      50.865  31.776  74.144  1.00114.550          H  
ATOM  11235 2HB  LYS A 737      51.934  32.289  72.857  1.00114.550          H  
ATOM  11236 1HG  LYS A 737      53.489  33.165  74.613  1.00114.550          H  
ATOM  11237 2HG  LYS A 737      52.410  32.461  75.818  1.00114.550          H  
ATOM  11238 1HD  LYS A 737      52.734  30.232  74.881  1.00114.550          H  
ATOM  11239 2HD  LYS A 737      53.816  30.886  73.650  1.00114.550          H  
ATOM  11240 1HE  LYS A 737      55.335  31.665  75.419  1.00114.550          H  
ATOM  11241 2HE  LYS A 737      54.222  31.045  76.653  1.00114.550          H  
ATOM  11242 1HZ  LYS A 737      56.017  29.508  76.222  1.00114.550          H  
ATOM  11243 2HZ  LYS A 737      54.580  28.826  75.773  1.00114.550          H  
ATOM  11244 3HZ  LYS A 737      55.618  29.400  74.624  1.00114.550          H  
ATOM  11245  N   VAL A 738      49.561  32.927  72.108  1.00 67.610          N  
ATOM  11246  CA  VAL A 738      48.508  32.991  71.104  1.00 67.480          C  
ATOM  11247  C   VAL A 738      47.430  31.947  71.333  1.00 68.620          C  
ATOM  11248  O   VAL A 738      47.681  30.743  71.248  1.00 68.610          O  
ATOM  11249  CB  VAL A 738      49.116  32.813  69.697  1.00 94.520          C  
ATOM  11250  CG1 VAL A 738      48.018  32.858  68.625  1.00 94.520          C  
ATOM  11251  CG2 VAL A 738      50.152  33.912  69.461  1.00 94.520          C  
ATOM  11252  H   VAL A 738      50.087  32.075  72.225  1.00 81.130          H  
ATOM  11253  HA  VAL A 738      48.039  33.973  71.154  1.00 80.980          H  
ATOM  11254  HB  VAL A 738      49.595  31.836  69.632  1.00113.430          H  
ATOM  11255 1HG1 VAL A 738      48.470  32.724  67.642  1.00113.430          H  
ATOM  11256 2HG1 VAL A 738      47.294  32.061  68.792  1.00113.430          H  
ATOM  11257 3HG1 VAL A 738      47.512  33.822  68.662  1.00113.430          H  
ATOM  11258 1HG2 VAL A 738      50.595  33.789  68.475  1.00113.430          H  
ATOM  11259 2HG2 VAL A 738      49.666  34.885  69.525  1.00113.430          H  
ATOM  11260 3HG2 VAL A 738      50.936  33.853  70.213  1.00113.430          H  
ATOM  11261  N   LYS A 739      46.219  32.440  71.556  1.00 69.610          N  
ATOM  11262  CA  LYS A 739      45.037  31.629  71.825  1.00 70.760          C  
ATOM  11263  C   LYS A 739      43.784  32.485  71.665  1.00 71.590          C  
ATOM  11264  O   LYS A 739      43.882  33.711  71.566  1.00 71.840          O  
ATOM  11265  CB  LYS A 739      45.116  31.016  73.230  1.00 98.600          C  
ATOM  11266  CG  LYS A 739      45.119  32.025  74.389  1.00 98.600          C  
ATOM  11267  CD  LYS A 739      45.238  31.294  75.726  1.00 98.600          C  
ATOM  11268  CE  LYS A 739      45.259  32.227  76.930  1.00 98.600          C  
ATOM  11269  NZ  LYS A 739      43.970  32.935  77.115  1.00 98.600          N  
ATOM  11270  H   LYS A 739      46.132  33.449  71.575  1.00 83.530          H  
ATOM  11271  HA  LYS A 739      44.982  30.818  71.095  1.00 84.910          H  
ATOM  11272 1HB  LYS A 739      44.261  30.358  73.382  1.00118.320          H  
ATOM  11273 2HB  LYS A 739      46.014  30.397  73.312  1.00118.320          H  
ATOM  11274 1HG  LYS A 739      45.972  32.705  74.278  1.00118.320          H  
ATOM  11275 2HG  LYS A 739      44.198  32.604  74.366  1.00118.320          H  
ATOM  11276 1HD  LYS A 739      44.408  30.588  75.835  1.00118.320          H  
ATOM  11277 2HD  LYS A 739      46.162  30.742  75.730  1.00118.320          H  
ATOM  11278 1HE  LYS A 739      45.458  31.630  77.817  1.00118.320          H  
ATOM  11279 2HE  LYS A 739      46.055  32.957  76.810  1.00118.320          H  
ATOM  11280 1HZ  LYS A 739      44.011  33.526  77.932  1.00118.320          H  
ATOM  11281 2HZ  LYS A 739      43.785  33.508  76.306  1.00118.320          H  
ATOM  11282 3HZ  LYS A 739      43.215  32.216  77.235  1.00118.320          H  
ATOM  11283  N   ILE A 740      42.620  31.849  71.665  1.00 72.020          N  
ATOM  11284  CA  ILE A 740      41.344  32.543  71.657  1.00 72.910          C  
ATOM  11285  C   ILE A 740      41.207  33.342  72.970  1.00 73.400          C  
ATOM  11286  O   ILE A 740      41.453  32.790  74.039  1.00 74.280          O  
ATOM  11287  CB  ILE A 740      40.191  31.515  71.460  1.00101.720          C  
ATOM  11288  CG1 ILE A 740      40.301  30.819  70.053  1.00101.720          C  
ATOM  11289  CG2 ILE A 740      38.803  32.100  71.698  1.00101.720          C  
ATOM  11290  CD1 ILE A 740      40.182  31.735  68.817  1.00101.720          C  
ATOM  11291  H   ILE A 740      42.622  30.822  71.711  1.00 86.420          H  
ATOM  11292  HA  ILE A 740      41.345  33.205  70.813  1.00 87.490          H  
ATOM  11293  HB  ILE A 740      40.343  30.720  72.179  1.00122.060          H  
ATOM  11294 1HG1 ILE A 740      41.264  30.309  69.998  1.00122.060          H  
ATOM  11295 2HG1 ILE A 740      39.515  30.068  69.991  1.00122.060          H  
ATOM  11296 1HG2 ILE A 740      38.060  31.311  71.585  1.00122.060          H  
ATOM  11297 2HG2 ILE A 740      38.745  32.481  72.684  1.00122.060          H  
ATOM  11298 3HG2 ILE A 740      38.591  32.884  70.992  1.00122.060          H  
ATOM  11299 1HD1 ILE A 740      40.270  31.117  67.924  1.00122.060          H  
ATOM  11300 2HD1 ILE A 740      39.217  32.236  68.809  1.00122.060          H  
ATOM  11301 3HD1 ILE A 740      40.973  32.476  68.803  1.00122.060          H  
ATOM  11302  N   PRO A 741      40.777  34.634  72.932  1.00 72.870          N  
ATOM  11303  CA  PRO A 741      40.587  35.541  74.073  1.00 73.280          C  
ATOM  11304  C   PRO A 741      39.796  34.941  75.231  1.00 74.300          C  
ATOM  11305  O   PRO A 741      39.945  35.364  76.377  1.00 74.860          O  
ATOM  11306  CB  PRO A 741      39.813  36.705  73.443  1.00109.920          C  
ATOM  11307  CG  PRO A 741      40.286  36.739  72.015  1.00109.920          C  
ATOM  11308  CD  PRO A 741      40.497  35.297  71.621  1.00109.920          C  
ATOM  11309  HA  PRO A 741      41.574  35.878  74.420  1.00 87.940          H  
ATOM  11310 1HB  PRO A 741      38.727  36.530  73.536  1.00131.900          H  
ATOM  11311 2HB  PRO A 741      40.031  37.636  73.988  1.00131.900          H  
ATOM  11312 1HG  PRO A 741      39.538  37.247  71.383  1.00131.900          H  
ATOM  11313 2HG  PRO A 741      41.212  37.330  71.942  1.00131.900          H  
ATOM  11314 1HD  PRO A 741      39.607  34.900  71.132  1.00131.900          H  
ATOM  11315 2HD  PRO A 741      41.389  35.287  70.971  1.00131.900          H  
ATOM  11316  N   VAL A 742      38.926  33.998  74.920  1.00 74.540          N  
ATOM  11317  CA  VAL A 742      38.102  33.335  75.900  1.00 75.490          C  
ATOM  11318  C   VAL A 742      38.351  31.827  75.833  1.00 76.210          C  
ATOM  11319  O   VAL A 742      37.467  31.042  75.484  1.00 76.790          O  
ATOM  11320  CB  VAL A 742      36.618  33.683  75.660  1.00105.310          C  
ATOM  11321  CG1 VAL A 742      36.373  35.137  76.041  1.00105.310          C  
ATOM  11322  CG2 VAL A 742      36.248  33.483  74.169  1.00105.310          C  
ATOM  11323  H   VAL A 742      38.867  33.698  73.966  1.00 89.450          H  
ATOM  11324  HA  VAL A 742      38.381  33.686  76.895  1.00 90.590          H  
ATOM  11325  HB  VAL A 742      35.993  33.050  76.291  1.00126.370          H  
ATOM  11326 1HG1 VAL A 742      35.325  35.383  75.887  1.00126.370          H  
ATOM  11327 2HG1 VAL A 742      36.630  35.282  77.090  1.00126.370          H  
ATOM  11328 3HG1 VAL A 742      36.991  35.787  75.427  1.00126.370          H  
ATOM  11329 1HG2 VAL A 742      35.199  33.737  74.027  1.00126.370          H  
ATOM  11330 2HG2 VAL A 742      36.856  34.133  73.545  1.00126.370          H  
ATOM  11331 3HG2 VAL A 742      36.402  32.453  73.866  1.00126.370          H  
ATOM  11332  N   ALA A 743      39.574  31.440  76.188  1.00 76.200          N  
ATOM  11333  CA  ALA A 743      40.024  30.055  76.214  1.00 76.890          C  
ATOM  11334  C   ALA A 743      41.225  29.902  77.155  1.00 77.050          C  
ATOM  11335  O   ALA A 743      41.995  30.849  77.378  1.00 77.290          O  
ATOM  11336  CB  ALA A 743      40.397  29.597  74.812  1.00107.370          C  
ATOM  11337  H   ALA A 743      40.235  32.162  76.438  1.00 91.440          H  
ATOM  11338  HA  ALA A 743      39.210  29.438  76.594  1.00 92.270          H  
ATOM  11339 1HB  ALA A 743      40.716  28.558  74.831  1.00128.840          H  
ATOM  11340 2HB  ALA A 743      39.529  29.696  74.161  1.00128.840          H  
ATOM  11341 3HB  ALA A 743      41.214  30.213  74.427  1.00128.840          H  
ATOM  11342  N   ILE A 744      41.401  28.696  77.708  1.00 76.900          N  
ATOM  11343  CA  ILE A 744      42.579  28.426  78.537  1.00 77.010          C  
ATOM  11344  C   ILE A 744      43.439  27.280  78.005  1.00 76.630          C  
ATOM  11345  O   ILE A 744      44.579  27.488  77.582  1.00 76.540          O  
ATOM  11346  CB  ILE A 744      42.173  28.119  80.000  1.00107.770          C  
ATOM  11347  CG1 ILE A 744      41.436  29.355  80.597  1.00107.770          C  
ATOM  11348  CG2 ILE A 744      43.441  27.761  80.835  1.00107.770          C  
ATOM  11349  CD1 ILE A 744      40.788  29.127  81.950  1.00107.770          C  
ATOM  11350  H   ILE A 744      40.722  27.969  77.527  1.00 92.280          H  
ATOM  11351  HA  ILE A 744      43.199  29.319  78.552  1.00 92.410          H  
ATOM  11352  HB  ILE A 744      41.479  27.284  80.023  1.00129.320          H  
ATOM  11353 1HG1 ILE A 744      42.148  30.173  80.686  1.00129.320          H  
ATOM  11354 2HG1 ILE A 744      40.651  29.657  79.914  1.00129.320          H  
ATOM  11355 1HG2 ILE A 744      43.166  27.543  81.859  1.00129.320          H  
ATOM  11356 2HG2 ILE A 744      43.942  26.890  80.426  1.00129.320          H  
ATOM  11357 3HG2 ILE A 744      44.130  28.608  80.819  1.00129.320          H  
ATOM  11358 1HD1 ILE A 744      40.296  30.047  82.266  1.00129.320          H  
ATOM  11359 2HD1 ILE A 744      40.047  28.331  81.870  1.00129.320          H  
ATOM  11360 3HD1 ILE A 744      41.529  28.854  82.690  1.00129.320          H  
ATOM  11361  N   LYS A 745      42.873  26.061  77.994  1.00 76.390          N  
ATOM  11362  CA  LYS A 745      43.625  24.840  77.663  1.00 76.100          C  
ATOM  11363  C   LYS A 745      44.228  24.843  76.269  1.00 76.020          C  
ATOM  11364  O   LYS A 745      45.232  24.169  76.013  1.00 75.980          O  
ATOM  11365  CB  LYS A 745      42.735  23.600  77.818  1.00106.660          C  
ATOM  11366  CG  LYS A 745      41.598  23.452  76.776  1.00106.660          C  
ATOM  11367  CD  LYS A 745      40.817  22.156  77.014  1.00106.660          C  
ATOM  11368  CE  LYS A 745      39.616  21.975  76.061  1.00106.660          C  
ATOM  11369  NZ  LYS A 745      40.023  21.917  74.622  1.00106.660          N  
ATOM  11370  H   LYS A 745      41.921  25.974  78.314  1.00 91.670          H  
ATOM  11371  HA  LYS A 745      44.450  24.756  78.370  1.00 91.320          H  
ATOM  11372 1HB  LYS A 745      43.356  22.705  77.750  1.00127.990          H  
ATOM  11373 2HB  LYS A 745      42.283  23.607  78.809  1.00127.990          H  
ATOM  11374 1HG  LYS A 745      40.925  24.306  76.824  1.00127.990          H  
ATOM  11375 2HG  LYS A 745      42.031  23.399  75.776  1.00127.990          H  
ATOM  11376 1HD  LYS A 745      41.498  21.314  76.862  1.00127.990          H  
ATOM  11377 2HD  LYS A 745      40.458  22.129  78.041  1.00127.990          H  
ATOM  11378 1HE  LYS A 745      39.126  21.038  76.317  1.00127.990          H  
ATOM  11379 2HE  LYS A 745      38.908  22.792  76.197  1.00127.990          H  
ATOM  11380 1HZ  LYS A 745      39.217  21.770  74.041  1.00127.990          H  
ATOM  11381 2HZ  LYS A 745      40.469  22.776  74.349  1.00127.990          H  
ATOM  11382 3HZ  LYS A 745      40.695  21.155  74.471  1.00127.990          H  
ATOM  11383  N   GLU A 746      43.654  25.658  75.397  1.00 76.000          N  
ATOM  11384  CA  GLU A 746      44.063  25.767  74.013  1.00 75.930          C  
ATOM  11385  C   GLU A 746      45.552  25.957  73.866  1.00 76.030          C  
ATOM  11386  O   GLU A 746      46.149  25.418  72.934  1.00 75.950          O  
ATOM  11387  CB  GLU A 746      43.389  26.959  73.345  1.00106.330          C  
ATOM  11388  CG  GLU A 746      43.723  27.105  71.863  1.00106.330          C  
ATOM  11389  CD  GLU A 746      43.097  28.277  71.270  1.00106.330          C  
ATOM  11390  OE1 GLU A 746      42.551  29.055  72.008  1.00106.330          O  
ATOM  11391  OE2 GLU A 746      43.156  28.434  70.083  1.00106.330          O  
ATOM  11392  H   GLU A 746      42.869  26.197  75.726  1.00 91.200          H  
ATOM  11393  HA  GLU A 746      43.777  24.848  73.496  1.00 91.120          H  
ATOM  11394 1HB  GLU A 746      42.308  26.865  73.440  1.00127.600          H  
ATOM  11395 2HB  GLU A 746      43.686  27.876  73.856  1.00127.600          H  
ATOM  11396 1HG  GLU A 746      44.800  27.214  71.740  1.00127.600          H  
ATOM  11397 2HG  GLU A 746      43.412  26.207  71.329  1.00127.600          H  
ATOM  11398  N   LEU A 747      46.162  26.749  74.746  1.00 76.180          N  
ATOM  11399  CA  LEU A 747      47.570  27.014  74.576  1.00 76.250          C  
ATOM  11400  C   LEU A 747      48.397  25.747  74.729  1.00 76.180          C  
ATOM  11401  O   LEU A 747      49.427  25.599  74.065  1.00 76.160          O  
ATOM  11402  CB  LEU A 747      48.045  28.077  75.568  1.00106.720          C  
ATOM  11403  CG  LEU A 747      49.518  28.570  75.427  1.00106.720          C  
ATOM  11404  CD1 LEU A 747      49.738  29.188  74.024  1.00106.720          C  
ATOM  11405  CD2 LEU A 747      49.794  29.614  76.512  1.00106.720          C  
ATOM  11406  H   LEU A 747      45.647  27.162  75.534  1.00 91.420          H  
ATOM  11407  HA  LEU A 747      47.700  27.387  73.565  1.00 91.500          H  
ATOM  11408 1HB  LEU A 747      47.408  28.932  75.460  1.00128.070          H  
ATOM  11409 2HB  LEU A 747      47.918  27.686  76.577  1.00128.070          H  
ATOM  11410  HG  LEU A 747      50.208  27.730  75.542  1.00128.070          H  
ATOM  11411 1HD1 LEU A 747      50.756  29.521  73.944  1.00128.070          H  
ATOM  11412 2HD1 LEU A 747      49.563  28.459  73.245  1.00128.070          H  
ATOM  11413 3HD1 LEU A 747      49.059  30.038  73.888  1.00128.070          H  
ATOM  11414 1HD2 LEU A 747      50.817  29.977  76.438  1.00128.070          H  
ATOM  11415 2HD2 LEU A 747      49.114  30.451  76.391  1.00128.070          H  
ATOM  11416 3HD2 LEU A 747      49.644  29.172  77.495  1.00128.070          H  
ATOM  11417  N   ARG A 748      48.009  24.876  75.668  1.00 76.150          N  
ATOM  11418  CA  ARG A 748      48.749  23.655  75.933  1.00 76.110          C  
ATOM  11419  C   ARG A 748      48.604  22.721  74.747  1.00 75.920          C  
ATOM  11420  O   ARG A 748      49.564  22.053  74.329  1.00 75.910          O  
ATOM  11421  CB  ARG A 748      48.247  22.992  77.210  1.00106.570          C  
ATOM  11422  CG  ARG A 748      48.608  23.751  78.491  1.00106.570          C  
ATOM  11423  CD  ARG A 748      48.368  22.951  79.738  1.00106.570          C  
ATOM  11424  NE  ARG A 748      46.938  22.677  79.986  1.00106.570          N  
ATOM  11425  CZ  ARG A 748      46.081  23.488  80.667  1.00106.570          C  
ATOM  11426  NH1 ARG A 748      46.489  24.641  81.166  1.00106.570          N  
ATOM  11427  NH2 ARG A 748      44.822  23.108  80.836  1.00106.570          N  
ATOM  11428  H   ARG A 748      47.126  25.027  76.154  1.00 91.380          H  
ATOM  11429  HA  ARG A 748      49.802  23.903  76.060  1.00 91.330          H  
ATOM  11430 1HB  ARG A 748      47.162  22.907  77.172  1.00127.880          H  
ATOM  11431 2HB  ARG A 748      48.653  21.985  77.285  1.00127.880          H  
ATOM  11432 1HG  ARG A 748      49.661  24.021  78.457  1.00127.880          H  
ATOM  11433 2HG  ARG A 748      48.005  24.658  78.541  1.00127.880          H  
ATOM  11434 1HD  ARG A 748      48.879  21.992  79.639  1.00127.880          H  
ATOM  11435 2HD  ARG A 748      48.778  23.478  80.595  1.00127.880          H  
ATOM  11436  HE  ARG A 748      46.570  21.800  79.637  1.00127.880          H  
ATOM  11437 1HH1 ARG A 748      47.444  24.941  81.047  1.00127.880          H  
ATOM  11438 2HH1 ARG A 748      45.843  25.232  81.672  1.00127.880          H  
ATOM  11439 1HH2 ARG A 748      44.507  22.223  80.460  1.00127.880          H  
ATOM  11440 2HH2 ARG A 748      44.177  23.690  81.352  1.00127.880          H  
ATOM  11441  N   GLU A 749      47.382  22.674  74.211  1.00 75.800          N  
ATOM  11442  CA  GLU A 749      47.088  21.824  73.073  1.00 75.640          C  
ATOM  11443  C   GLU A 749      47.870  22.282  71.848  1.00 75.630          C  
ATOM  11444  O   GLU A 749      48.401  21.463  71.106  1.00 75.510          O  
ATOM  11445  CB  GLU A 749      45.587  21.844  72.777  1.00105.960          C  
ATOM  11446  CG  GLU A 749      44.719  21.148  73.833  1.00105.960          C  
ATOM  11447  CD  GLU A 749      43.239  21.315  73.570  1.00105.960          C  
ATOM  11448  OE1 GLU A 749      42.907  22.116  72.728  1.00105.960          O  
ATOM  11449  OE2 GLU A 749      42.438  20.643  74.203  1.00105.960          O  
ATOM  11450  H   GLU A 749      46.637  23.235  74.643  1.00 90.960          H  
ATOM  11451  HA  GLU A 749      47.387  20.804  73.313  1.00 90.770          H  
ATOM  11452 1HB  GLU A 749      45.252  22.878  72.701  1.00127.150          H  
ATOM  11453 2HB  GLU A 749      45.397  21.369  71.816  1.00127.150          H  
ATOM  11454 1HG  GLU A 749      44.963  20.089  73.850  1.00127.150          H  
ATOM  11455 2HG  GLU A 749      44.957  21.569  74.810  1.00127.150          H  
ATOM  11456  N   ALA A 750      47.948  23.602  71.650  1.00 75.770          N  
ATOM  11457  CA  ALA A 750      48.685  24.202  70.549  1.00 75.780          C  
ATOM  11458  C   ALA A 750      50.205  24.019  70.676  1.00 75.790          C  
ATOM  11459  O   ALA A 750      50.892  23.800  69.669  1.00 75.780          O  
ATOM  11460  CB  ALA A 750      48.356  25.683  70.472  1.00106.090          C  
ATOM  11461  H   ALA A 750      47.431  24.219  72.281  1.00 90.920          H  
ATOM  11462  HA  ALA A 750      48.362  23.717  69.630  1.00 90.940          H  
ATOM  11463 1HB  ALA A 750      48.875  26.126  69.627  1.00127.310          H  
ATOM  11464 2HB  ALA A 750      47.277  25.814  70.353  1.00127.310          H  
ATOM  11465 3HB  ALA A 750      48.675  26.171  71.393  1.00127.310          H  
ATOM  11466  N   THR A 751      50.719  24.140  71.908  1.00 75.830          N  
ATOM  11467  CA  THR A 751      52.143  24.061  72.239  1.00 75.870          C  
ATOM  11468  C   THR A 751      52.772  22.668  72.169  1.00 75.500          C  
ATOM  11469  O   THR A 751      53.903  22.524  71.711  1.00 75.210          O  
ATOM  11470  CB  THR A 751      52.398  24.637  73.653  1.00106.200          C  
ATOM  11471  OG1 THR A 751      51.982  26.008  73.687  1.00106.200          O  
ATOM  11472  CG2 THR A 751      53.882  24.566  74.017  1.00106.200          C  
ATOM  11473  H   THR A 751      50.084  24.371  72.675  1.00 91.000          H  
ATOM  11474  HA  THR A 751      52.673  24.696  71.534  1.00 91.040          H  
ATOM  11475  HB  THR A 751      51.815  24.073  74.383  1.00127.440          H  
ATOM  11476  HG1 THR A 751      51.004  26.017  73.649  1.00127.440          H  
ATOM  11477 1HG2 THR A 751      54.022  24.987  75.009  1.00127.440          H  
ATOM  11478 2HG2 THR A 751      54.230  23.537  74.020  1.00127.440          H  
ATOM  11479 3HG2 THR A 751      54.459  25.139  73.293  1.00127.440          H  
ATOM  11480  N   SER A 752      52.098  21.650  72.698  1.00 75.510          N  
ATOM  11481  CA  SER A 752      52.680  20.309  72.778  1.00 75.210          C  
ATOM  11482  C   SER A 752      53.049  19.533  71.479  1.00 74.380          C  
ATOM  11483  O   SER A 752      54.179  19.034  71.384  1.00 73.970          O  
ATOM  11484  CB  SER A 752      51.786  19.437  73.644  1.00105.410          C  
ATOM  11485  OG  SER A 752      52.287  18.135  73.726  1.00105.410          O  
ATOM  11486  H   SER A 752      51.169  21.812  73.103  1.00 90.610          H  
ATOM  11487  HA  SER A 752      53.611  20.425  73.334  1.00 90.250          H  
ATOM  11488 1HB  SER A 752      51.734  19.868  74.642  1.00126.500          H  
ATOM  11489 2HB  SER A 752      50.775  19.420  73.264  1.00126.500          H  
ATOM  11490  HG  SER A 752      51.683  17.659  74.298  1.00126.500          H  
ATOM  11491  N   PRO A 753      52.186  19.432  70.439  1.00 74.130          N  
ATOM  11492  CA  PRO A 753      52.378  18.593  69.257  1.00 73.350          C  
ATOM  11493  C   PRO A 753      53.321  19.166  68.214  1.00 71.920          C  
ATOM  11494  O   PRO A 753      52.895  19.502  67.109  1.00 71.320          O  
ATOM  11495  CB  PRO A 753      50.957  18.499  68.701  1.00110.020          C  
ATOM  11496  CG  PRO A 753      50.351  19.828  69.047  1.00110.020          C  
ATOM  11497  CD  PRO A 753      50.952  20.207  70.394  1.00110.020          C  
ATOM  11498  HA  PRO A 753      52.732  17.603  69.582  1.00 88.020          H  
ATOM  11499 1HB  PRO A 753      50.977  18.304  67.617  1.00132.030          H  
ATOM  11500 2HB  PRO A 753      50.422  17.660  69.166  1.00132.030          H  
ATOM  11501 1HG  PRO A 753      50.586  20.569  68.267  1.00132.030          H  
ATOM  11502 2HG  PRO A 753      49.252  19.758  69.093  1.00132.030          H  
ATOM  11503 1HD  PRO A 753      51.150  21.273  70.356  1.00132.030          H  
ATOM  11504 2HD  PRO A 753      50.276  19.931  71.191  1.00132.030          H  
ATOM  11505  N   LYS A 754      54.586  19.293  68.561  1.00 71.380          N  
ATOM  11506  CA  LYS A 754      55.546  19.858  67.620  1.00 70.010          C  
ATOM  11507  C   LYS A 754      56.501  18.791  67.117  1.00 69.060          C  
ATOM  11508  O   LYS A 754      56.754  17.799  67.800  1.00 69.440          O  
ATOM  11509  CB  LYS A 754      56.335  20.991  68.266  1.00 98.560          C  
ATOM  11510  CG  LYS A 754      55.474  22.098  68.855  1.00 98.560          C  
ATOM  11511  CD  LYS A 754      54.622  22.835  67.820  1.00 98.560          C  
ATOM  11512  CE  LYS A 754      53.899  23.995  68.475  1.00 98.560          C  
ATOM  11513  NZ  LYS A 754      52.911  24.646  67.573  1.00 98.560          N  
ATOM  11514  H   LYS A 754      54.852  19.008  69.509  1.00 85.660          H  
ATOM  11515  HA  LYS A 754      55.013  20.242  66.752  1.00 84.010          H  
ATOM  11516 1HB  LYS A 754      56.945  20.588  69.072  1.00118.270          H  
ATOM  11517 2HB  LYS A 754      57.010  21.435  67.533  1.00118.270          H  
ATOM  11518 1HG  LYS A 754      54.798  21.644  69.580  1.00118.270          H  
ATOM  11519 2HG  LYS A 754      56.103  22.812  69.383  1.00118.270          H  
ATOM  11520 1HD  LYS A 754      55.245  23.201  67.005  1.00118.270          H  
ATOM  11521 2HD  LYS A 754      53.867  22.162  67.416  1.00118.270          H  
ATOM  11522 1HE  LYS A 754      53.385  23.624  69.353  1.00118.270          H  
ATOM  11523 2HE  LYS A 754      54.631  24.737  68.786  1.00118.270          H  
ATOM  11524 1HZ  LYS A 754      52.458  25.397  68.073  1.00118.270          H  
ATOM  11525 2HZ  LYS A 754      53.367  25.009  66.750  1.00118.270          H  
ATOM  11526 3HZ  LYS A 754      52.215  23.960  67.307  1.00118.270          H  
ATOM  11527  N   ALA A 755      57.027  18.999  65.917  1.00 67.820          N  
ATOM  11528  CA  ALA A 755      58.000  18.097  65.325  1.00 66.790          C  
ATOM  11529  C   ALA A 755      58.778  18.821  64.245  1.00 65.470          C  
ATOM  11530  O   ALA A 755      58.295  19.804  63.683  1.00 65.290          O  
ATOM  11531  CB  ALA A 755      57.311  16.875  64.742  1.00 93.920          C  
ATOM  11532  H   ALA A 755      56.755  19.824  65.399  1.00 81.380          H  
ATOM  11533  HA  ALA A 755      58.699  17.784  66.100  1.00 80.150          H  
ATOM  11534 1HB  ALA A 755      58.056  16.207  64.311  1.00112.700          H  
ATOM  11535 2HB  ALA A 755      56.767  16.354  65.531  1.00112.700          H  
ATOM  11536 3HB  ALA A 755      56.615  17.189  63.967  1.00112.700          H  
ATOM  11537  N   ASN A 756      59.964  18.312  63.934  1.00 64.540          N  
ATOM  11538  CA  ASN A 756      60.779  18.862  62.863  1.00 63.220          C  
ATOM  11539  C   ASN A 756      61.669  17.793  62.260  1.00 62.200          C  
ATOM  11540  O   ASN A 756      62.417  17.122  62.973  1.00 62.160          O  
ATOM  11541  CB  ASN A 756      61.629  20.017  63.356  1.00 89.040          C  
ATOM  11542  CG  ASN A 756      62.370  20.692  62.230  1.00 89.040          C  
ATOM  11543  OD1 ASN A 756      61.738  21.155  61.278  1.00 89.040          O  
ATOM  11544  ND2 ASN A 756      63.675  20.753  62.322  1.00 89.040          N  
ATOM  11545  H   ASN A 756      60.310  17.513  64.446  1.00 77.450          H  
ATOM  11546  HA  ASN A 756      60.121  19.221  62.070  1.00 75.860          H  
ATOM  11547 1HB  ASN A 756      60.994  20.752  63.852  1.00106.840          H  
ATOM  11548 2HB  ASN A 756      62.350  19.654  64.088  1.00106.840          H  
ATOM  11549 1HD2 ASN A 756      64.212  21.198  61.598  1.00106.840          H  
ATOM  11550 2HD2 ASN A 756      64.139  20.358  63.116  1.00106.840          H  
ATOM  11551  N   LYS A 757      61.573  17.626  60.950  1.00 61.390          N  
ATOM  11552  CA  LYS A 757      62.382  16.654  60.233  1.00 60.380          C  
ATOM  11553  C   LYS A 757      62.739  17.185  58.859  1.00 59.070          C  
ATOM  11554  O   LYS A 757      61.886  17.725  58.153  1.00 59.070          O  
ATOM  11555  CB  LYS A 757      61.644  15.318  60.108  1.00 84.940          C  
ATOM  11556  CG  LYS A 757      62.455  14.190  59.446  1.00 84.940          C  
ATOM  11557  CD  LYS A 757      61.686  12.870  59.457  1.00 84.940          C  
ATOM  11558  CE  LYS A 757      62.485  11.750  58.799  1.00 84.940          C  
ATOM  11559  NZ  LYS A 757      61.738  10.456  58.806  1.00 84.940          N  
ATOM  11560  H   LYS A 757      60.932  18.210  60.429  1.00 73.670          H  
ATOM  11561  HA  LYS A 757      63.312  16.497  60.782  1.00 72.460          H  
ATOM  11562 1HB  LYS A 757      61.346  14.977  61.101  1.00101.920          H  
ATOM  11563 2HB  LYS A 757      60.734  15.460  59.525  1.00101.920          H  
ATOM  11564 1HG  LYS A 757      62.679  14.452  58.408  1.00101.920          H  
ATOM  11565 2HG  LYS A 757      63.396  14.059  59.979  1.00101.920          H  
ATOM  11566 1HD  LYS A 757      61.460  12.591  60.488  1.00101.920          H  
ATOM  11567 2HD  LYS A 757      60.747  12.997  58.919  1.00101.920          H  
ATOM  11568 1HE  LYS A 757      62.705  12.028  57.771  1.00101.920          H  
ATOM  11569 2HE  LYS A 757      63.424  11.617  59.335  1.00101.920          H  
ATOM  11570 1HZ  LYS A 757      62.297   9.740  58.362  1.00101.920          H  
ATOM  11571 2HZ  LYS A 757      61.539  10.183  59.759  1.00101.920          H  
ATOM  11572 3HZ  LYS A 757      60.870  10.564  58.300  1.00101.920          H  
ATOM  11573  N   GLU A 758      63.998  17.013  58.475  1.00 57.980          N  
ATOM  11574  CA  GLU A 758      64.473  17.420  57.162  1.00 56.650          C  
ATOM  11575  C   GLU A 758      65.328  16.313  56.574  1.00 55.920          C  
ATOM  11576  O   GLU A 758      66.036  15.619  57.307  1.00 56.120          O  
ATOM  11577  CB  GLU A 758      65.296  18.713  57.249  1.00 79.840          C  
ATOM  11578  CG  GLU A 758      64.530  19.951  57.742  1.00 79.840          C  
ATOM  11579  CD  GLU A 758      65.392  21.201  57.766  1.00 79.840          C  
ATOM  11580  OE1 GLU A 758      66.566  21.084  57.510  1.00 79.840          O  
ATOM  11581  OE2 GLU A 758      64.876  22.262  58.029  1.00 79.840          O  
ATOM  11582  H   GLU A 758      64.645  16.570  59.113  1.00 69.580          H  
ATOM  11583  HA  GLU A 758      63.618  17.581  56.505  1.00 67.980          H  
ATOM  11584 1HB  GLU A 758      66.142  18.557  57.918  1.00 95.810          H  
ATOM  11585 2HB  GLU A 758      65.701  18.945  56.264  1.00 95.810          H  
ATOM  11586 1HG  GLU A 758      63.671  20.118  57.094  1.00 95.810          H  
ATOM  11587 2HG  GLU A 758      64.157  19.761  58.748  1.00 95.810          H  
ATOM  11588  N   ILE A 759      65.273  16.152  55.256  1.00 55.060          N  
ATOM  11589  CA  ILE A 759      66.108  15.171  54.583  1.00 54.250          C  
ATOM  11590  C   ILE A 759      66.977  15.837  53.535  1.00 52.940          C  
ATOM  11591  O   ILE A 759      66.471  16.450  52.596  1.00 52.350          O  
ATOM  11592  CB  ILE A 759      65.245  14.079  53.915  1.00 76.270          C  
ATOM  11593  CG1 ILE A 759      64.390  13.358  55.008  1.00 76.270          C  
ATOM  11594  CG2 ILE A 759      66.155  13.086  53.138  1.00 76.270          C  
ATOM  11595  CD1 ILE A 759      63.333  12.413  54.474  1.00 76.270          C  
ATOM  11596  H   ILE A 759      64.659  16.744  54.712  1.00 66.070          H  
ATOM  11597  HA  ILE A 759      66.762  14.700  55.315  1.00 65.100          H  
ATOM  11598  HB  ILE A 759      64.552  14.545  53.216  1.00 91.530          H  
ATOM  11599 1HG1 ILE A 759      65.059  12.802  55.662  1.00 91.530          H  
ATOM  11600 2HG1 ILE A 759      63.876  14.107  55.602  1.00 91.530          H  
ATOM  11601 1HG2 ILE A 759      65.555  12.326  52.654  1.00 91.530          H  
ATOM  11602 2HG2 ILE A 759      66.722  13.614  52.369  1.00 91.530          H  
ATOM  11603 3HG2 ILE A 759      66.850  12.611  53.830  1.00 91.530          H  
ATOM  11604 1HD1 ILE A 759      62.790  11.975  55.306  1.00 91.530          H  
ATOM  11605 2HD1 ILE A 759      62.637  12.967  53.842  1.00 91.530          H  
ATOM  11606 3HD1 ILE A 759      63.789  11.619  53.896  1.00 91.530          H  
ATOM  11607  N   LEU A 760      68.284  15.695  53.682  1.00 52.480          N  
ATOM  11608  CA  LEU A 760      69.214  16.271  52.728  1.00 51.250          C  
ATOM  11609  C   LEU A 760      69.785  15.207  51.815  1.00 50.180          C  
ATOM  11610  O   LEU A 760      70.340  14.213  52.280  1.00 49.830          O  
ATOM  11611  CB  LEU A 760      70.360  16.996  53.450  1.00 72.240          C  
ATOM  11612  CG  LEU A 760      71.499  17.584  52.544  1.00 72.240          C  
ATOM  11613  CD1 LEU A 760      70.949  18.699  51.643  1.00 72.240          C  
ATOM  11614  CD2 LEU A 760      72.610  18.122  53.437  1.00 72.240          C  
ATOM  11615  H   LEU A 760      68.636  15.179  54.477  1.00 62.980          H  
ATOM  11616  HA  LEU A 760      68.671  16.989  52.118  1.00 61.500          H  
ATOM  11617 1HB  LEU A 760      69.936  17.817  54.024  1.00 86.690          H  
ATOM  11618 2HB  LEU A 760      70.823  16.297  54.146  1.00 86.690          H  
ATOM  11619  HG  LEU A 760      71.905  16.798  51.903  1.00 86.690          H  
ATOM  11620 1HD1 LEU A 760      71.756  19.097  51.021  1.00 86.690          H  
ATOM  11621 2HD1 LEU A 760      70.170  18.322  50.996  1.00 86.690          H  
ATOM  11622 3HD1 LEU A 760      70.544  19.500  52.257  1.00 86.690          H  
ATOM  11623 1HD2 LEU A 760      73.414  18.525  52.819  1.00 86.690          H  
ATOM  11624 2HD2 LEU A 760      72.214  18.912  54.076  1.00 86.690          H  
ATOM  11625 3HD2 LEU A 760      72.999  17.314  54.056  1.00 86.690          H  
ATOM  11626  N   ASP A 761      69.650  15.420  50.514  1.00 49.660          N  
ATOM  11627  CA  ASP A 761      70.189  14.503  49.521  1.00 48.600          C  
ATOM  11628  C   ASP A 761      70.544  15.307  48.277  1.00 47.730          C  
ATOM  11629  O   ASP A 761      69.669  15.658  47.480  1.00 47.150          O  
ATOM  11630  CB  ASP A 761      69.176  13.391  49.192  1.00 68.460          C  
ATOM  11631  CG  ASP A 761      69.727  12.299  48.241  1.00 68.460          C  
ATOM  11632  OD1 ASP A 761      70.828  12.457  47.766  1.00 68.460          O  
ATOM  11633  OD2 ASP A 761      69.040  11.320  48.012  1.00 68.460          O  
ATOM  11634  H   ASP A 761      69.164  16.251  50.205  1.00 59.590          H  
ATOM  11635  HA  ASP A 761      71.100  14.048  49.910  1.00 58.320          H  
ATOM  11636 1HB  ASP A 761      68.859  12.911  50.120  1.00 82.160          H  
ATOM  11637 2HB  ASP A 761      68.289  13.833  48.738  1.00 82.160          H  
ATOM  11638  N   GLU A 762      71.819  15.680  48.170  1.00 47.650          N  
ATOM  11639  CA  GLU A 762      72.310  16.520  47.084  1.00 46.820          C  
ATOM  11640  C   GLU A 762      73.697  16.071  46.644  1.00 46.160          C  
ATOM  11641  O   GLU A 762      74.522  15.687  47.476  1.00 45.690          O  
ATOM  11642  CB  GLU A 762      72.369  17.999  47.507  1.00 65.880          C  
ATOM  11643  CG  GLU A 762      71.016  18.653  47.826  1.00 65.880          C  
ATOM  11644  CD  GLU A 762      71.134  20.124  48.186  1.00 65.880          C  
ATOM  11645  OE1 GLU A 762      72.232  20.630  48.178  1.00 65.880          O  
ATOM  11646  OE2 GLU A 762      70.127  20.731  48.474  1.00 65.880          O  
ATOM  11647  H   GLU A 762      72.476  15.342  48.860  1.00 57.180          H  
ATOM  11648  HA  GLU A 762      71.636  16.423  46.233  1.00 56.180          H  
ATOM  11649 1HB  GLU A 762      72.994  18.092  48.396  1.00 79.060          H  
ATOM  11650 2HB  GLU A 762      72.841  18.581  46.716  1.00 79.060          H  
ATOM  11651 1HG  GLU A 762      70.361  18.547  46.962  1.00 79.060          H  
ATOM  11652 2HG  GLU A 762      70.556  18.129  48.651  1.00 79.060          H  
ATOM  11653  N   ALA A 763      73.969  16.158  45.346  1.00 46.090          N  
ATOM  11654  CA  ALA A 763      75.289  15.839  44.820  1.00 45.450          C  
ATOM  11655  C   ALA A 763      75.486  16.501  43.471  1.00 44.240          C  
ATOM  11656  O   ALA A 763      74.521  16.735  42.742  1.00 44.000          O  
ATOM  11657  CB  ALA A 763      75.460  14.336  44.695  1.00 63.890          C  
ATOM  11658  H   ALA A 763      73.247  16.467  44.709  1.00 55.310          H  
ATOM  11659  HA  ALA A 763      76.038  16.235  45.506  1.00 54.540          H  
ATOM  11660 1HB  ALA A 763      76.456  14.114  44.314  1.00 76.660          H  
ATOM  11661 2HB  ALA A 763      75.333  13.871  45.675  1.00 76.660          H  
ATOM  11662 3HB  ALA A 763      74.714  13.943  44.008  1.00 76.660          H  
ATOM  11663  N   TYR A 764      76.737  16.779  43.134  1.00 43.470          N  
ATOM  11664  CA  TYR A 764      77.091  17.336  41.839  1.00 42.300          C  
ATOM  11665  C   TYR A 764      78.560  17.096  41.560  1.00 41.020          C  
ATOM  11666  O   TYR A 764      79.321  16.749  42.466  1.00 40.640          O  
ATOM  11667  CB  TYR A 764      76.781  18.833  41.794  1.00 59.690          C  
ATOM  11668  CG  TYR A 764      77.567  19.630  42.790  1.00 59.690          C  
ATOM  11669  CD1 TYR A 764      78.775  20.193  42.421  1.00 59.690          C  
ATOM  11670  CD2 TYR A 764      77.088  19.790  44.081  1.00 59.690          C  
ATOM  11671  CE1 TYR A 764      79.507  20.911  43.335  1.00 59.690          C  
ATOM  11672  CE2 TYR A 764      77.818  20.509  44.996  1.00 59.690          C  
ATOM  11673  CZ  TYR A 764      79.025  21.069  44.627  1.00 59.690          C  
ATOM  11674  OH  TYR A 764      79.757  21.787  45.545  1.00 59.690          O  
ATOM  11675  H   TYR A 764      77.481  16.583  43.791  1.00 52.160          H  
ATOM  11676  HA  TYR A 764      76.516  16.827  41.065  1.00 50.760          H  
ATOM  11677 1HB  TYR A 764      77.003  19.219  40.799  1.00 71.630          H  
ATOM  11678 2HB  TYR A 764      75.720  18.997  41.981  1.00 71.630          H  
ATOM  11679  HD1 TYR A 764      79.145  20.062  41.406  1.00 71.630          H  
ATOM  11680  HD2 TYR A 764      76.136  19.345  44.371  1.00 71.630          H  
ATOM  11681  HE1 TYR A 764      80.457  21.351  43.048  1.00 71.630          H  
ATOM  11682  HE2 TYR A 764      77.446  20.637  46.012  1.00 71.630          H  
ATOM  11683  HH  TYR A 764      80.563  22.107  45.133  1.00 71.630          H  
ATOM  11684  N   VAL A 765      78.961  17.294  40.311  1.00 40.370          N  
ATOM  11685  CA  VAL A 765      80.367  17.222  39.945  1.00 39.100          C  
ATOM  11686  C   VAL A 765      80.725  18.468  39.159  1.00 38.500          C  
ATOM  11687  O   VAL A 765      79.836  19.121  38.609  1.00 38.030          O  
ATOM  11688  CB  VAL A 765      80.655  15.959  39.106  1.00 55.250          C  
ATOM  11689  CG1 VAL A 765      80.309  14.712  39.914  1.00 55.250          C  
ATOM  11690  CG2 VAL A 765      79.850  15.998  37.802  1.00 55.250          C  
ATOM  11691  H   VAL A 765      78.277  17.556  39.614  1.00 48.440          H  
ATOM  11692  HA  VAL A 765      80.973  17.194  40.851  1.00 46.920          H  
ATOM  11693  HB  VAL A 765      81.720  15.920  38.878  1.00 66.300          H  
ATOM  11694 1HG1 VAL A 765      80.535  13.822  39.329  1.00 66.300          H  
ATOM  11695 2HG1 VAL A 765      80.896  14.704  40.832  1.00 66.300          H  
ATOM  11696 3HG1 VAL A 765      79.252  14.714  40.164  1.00 66.300          H  
ATOM  11697 1HG2 VAL A 765      80.070  15.106  37.217  1.00 66.300          H  
ATOM  11698 2HG2 VAL A 765      78.787  16.026  38.026  1.00 66.300          H  
ATOM  11699 3HG2 VAL A 765      80.118  16.879  37.217  1.00 66.300          H  
ATOM  11700  N   MET A 766      82.017  18.775  39.074  1.00 38.570          N  
ATOM  11701  CA  MET A 766      82.481  19.921  38.303  1.00 38.010          C  
ATOM  11702  C   MET A 766      83.775  19.624  37.570  1.00 37.190          C  
ATOM  11703  O   MET A 766      84.546  18.756  37.981  1.00 36.810          O  
ATOM  11704  CB  MET A 766      82.691  21.131  39.206  1.00 53.440          C  
ATOM  11705  CG  MET A 766      81.447  21.597  39.943  1.00 53.440          C  
ATOM  11706  SD  MET A 766      81.696  23.080  40.924  1.00 53.440          S  
ATOM  11707  CE  MET A 766      81.778  24.341  39.654  1.00 53.440          C  
ATOM  11708  H   MET A 766      82.695  18.196  39.551  1.00 46.280          H  
ATOM  11709  HA  MET A 766      81.728  20.162  37.554  1.00 45.610          H  
ATOM  11710 1HB  MET A 766      83.450  20.899  39.951  1.00 64.130          H  
ATOM  11711 2HB  MET A 766      83.077  21.950  38.609  1.00 64.130          H  
ATOM  11712 1HG  MET A 766      80.636  21.768  39.237  1.00 64.130          H  
ATOM  11713 2HG  MET A 766      81.145  20.814  40.617  1.00 64.130          H  
ATOM  11714 1HE  MET A 766      81.923  25.314  40.124  1.00 64.130          H  
ATOM  11715 2HE  MET A 766      82.619  24.146  38.989  1.00 64.130          H  
ATOM  11716 3HE  MET A 766      80.851  24.349  39.083  1.00 64.130          H  
ATOM  11717  N   ALA A 767      84.010  20.365  36.494  1.00 36.870          N  
ATOM  11718  CA  ALA A 767      85.254  20.292  35.739  1.00 36.090          C  
ATOM  11719  C   ALA A 767      85.441  21.577  34.957  1.00 34.880          C  
ATOM  11720  O   ALA A 767      84.462  22.251  34.625  1.00 34.930          O  
ATOM  11721  CB  ALA A 767      85.258  19.106  34.797  1.00 50.840          C  
ATOM  11722  H   ALA A 767      83.309  21.031  36.198  1.00 44.240          H  
ATOM  11723  HA  ALA A 767      86.079  20.192  36.437  1.00 43.310          H  
ATOM  11724 1HB  ALA A 767      86.207  19.082  34.257  1.00 61.010          H  
ATOM  11725 2HB  ALA A 767      85.140  18.185  35.368  1.00 61.010          H  
ATOM  11726 3HB  ALA A 767      84.440  19.203  34.088  1.00 61.010          H  
ATOM  11727  N   SER A 768      86.687  21.885  34.618  1.00 33.830          N  
ATOM  11728  CA  SER A 768      86.975  23.059  33.793  1.00 32.630          C  
ATOM  11729  C   SER A 768      88.168  22.842  32.872  1.00 31.490          C  
ATOM  11730  O   SER A 768      89.248  22.443  33.305  1.00 30.800          O  
ATOM  11731  CB  SER A 768      87.190  24.265  34.677  1.00 46.160          C  
ATOM  11732  OG  SER A 768      87.525  25.396  33.924  1.00 46.160          O  
ATOM  11733  H   SER A 768      87.451  21.295  34.967  1.00 40.600          H  
ATOM  11734  HA  SER A 768      86.106  23.253  33.162  1.00 39.160          H  
ATOM  11735 1HB  SER A 768      86.277  24.458  35.237  1.00 55.390          H  
ATOM  11736 2HB  SER A 768      87.966  24.056  35.402  1.00 55.390          H  
ATOM  11737  HG  SER A 768      87.538  26.125  34.548  1.00 55.390          H  
ATOM  11738  N   VAL A 769      87.941  23.058  31.577  1.00 31.320          N  
ATOM  11739  CA  VAL A 769      88.953  22.857  30.542  1.00 30.230          C  
ATOM  11740  C   VAL A 769      89.154  24.078  29.647  1.00 29.780          C  
ATOM  11741  O   VAL A 769      88.208  24.502  28.983  1.00 29.440          O  
ATOM  11742  CB  VAL A 769      88.499  21.661  29.666  1.00 42.760          C  
ATOM  11743  CG1 VAL A 769      89.444  21.440  28.560  1.00 42.760          C  
ATOM  11744  CG2 VAL A 769      88.423  20.397  30.535  1.00 42.760          C  
ATOM  11745  H   VAL A 769      87.026  23.396  31.308  1.00 37.580          H  
ATOM  11746  HA  VAL A 769      89.906  22.623  31.024  1.00 36.280          H  
ATOM  11747  HB  VAL A 769      87.523  21.880  29.232  1.00 51.310          H  
ATOM  11748 1HG1 VAL A 769      89.123  20.599  27.954  1.00 51.310          H  
ATOM  11749 2HG1 VAL A 769      89.515  22.319  27.929  1.00 51.310          H  
ATOM  11750 3HG1 VAL A 769      90.365  21.239  28.997  1.00 51.310          H  
ATOM  11751 1HG2 VAL A 769      88.106  19.557  29.919  1.00 51.310          H  
ATOM  11752 2HG2 VAL A 769      89.410  20.190  30.957  1.00 51.310          H  
ATOM  11753 3HG2 VAL A 769      87.710  20.534  31.340  1.00 51.310          H  
ATOM  11754  N   ASP A 770      90.382  24.622  29.570  1.00 29.790          N  
ATOM  11755  CA  ASP A 770      90.585  25.769  28.680  1.00 29.360          C  
ATOM  11756  C   ASP A 770      91.057  25.319  27.272  1.00 28.390          C  
ATOM  11757  O   ASP A 770      91.396  24.149  27.060  1.00 28.250          O  
ATOM  11758  CB  ASP A 770      91.572  26.726  29.369  1.00 41.280          C  
ATOM  11759  CG  ASP A 770      91.544  28.184  28.888  1.00 41.280          C  
ATOM  11760  OD1 ASP A 770      91.093  28.430  27.787  1.00 41.280          O  
ATOM  11761  OD2 ASP A 770      92.011  29.029  29.611  1.00 41.280          O  
ATOM  11762  H   ASP A 770      91.161  24.276  30.142  1.00 35.750          H  
ATOM  11763  HA  ASP A 770      89.633  26.289  28.562  1.00 35.230          H  
ATOM  11764 1HB  ASP A 770      91.348  26.728  30.430  1.00 49.530          H  
ATOM  11765 2HB  ASP A 770      92.568  26.328  29.272  1.00 49.530          H  
ATOM  11766  N   ASN A 771      91.255  26.262  26.354  1.00 27.700          N  
ATOM  11767  CA  ASN A 771      91.663  25.884  24.998  1.00 26.840          C  
ATOM  11768  C   ASN A 771      93.075  25.286  24.899  1.00 25.740          C  
ATOM  11769  O   ASN A 771      93.277  24.380  24.085  1.00 25.470          O  
ATOM  11770  CB  ASN A 771      91.459  27.026  24.010  1.00 37.920          C  
ATOM  11771  CG  ASN A 771      90.002  27.231  23.663  1.00 37.920          C  
ATOM  11772  OD1 ASN A 771      89.162  26.333  23.813  1.00 37.920          O  
ATOM  11773  ND2 ASN A 771      89.686  28.408  23.195  1.00 37.920          N  
ATOM  11774  H   ASN A 771      91.033  27.224  26.608  1.00 33.240          H  
ATOM  11775  HA  ASN A 771      90.987  25.090  24.676  1.00 32.210          H  
ATOM  11776 1HB  ASN A 771      91.820  27.962  24.413  1.00 45.500          H  
ATOM  11777 2HB  ASN A 771      92.021  26.824  23.096  1.00 45.500          H  
ATOM  11778 1HD2 ASN A 771      88.738  28.608  22.951  1.00 45.500          H  
ATOM  11779 2HD2 ASN A 771      90.389  29.110  23.088  1.00 45.500          H  
ATOM  11780  N   PRO A 772      94.089  25.779  25.649  1.00 25.100          N  
ATOM  11781  CA  PRO A 772      95.429  25.229  25.706  1.00 24.160          C  
ATOM  11782  C   PRO A 772      95.440  23.802  26.271  1.00 24.770          C  
ATOM  11783  O   PRO A 772      96.429  23.094  26.133  1.00 24.100          O  
ATOM  11784  CB  PRO A 772      96.182  26.221  26.595  1.00 36.240          C  
ATOM  11785  CG  PRO A 772      95.407  27.495  26.491  1.00 36.240          C  
ATOM  11786  CD  PRO A 772      93.975  27.056  26.395  1.00 36.240          C  
ATOM  11787  HA  PRO A 772      95.855  25.243  24.694  1.00 28.990          H  
ATOM  11788 1HB  PRO A 772      96.211  25.844  27.582  1.00 43.490          H  
ATOM  11789 2HB  PRO A 772      97.226  26.313  26.257  1.00 43.490          H  
ATOM  11790 1HG  PRO A 772      95.595  28.121  27.375  1.00 43.490          H  
ATOM  11791 2HG  PRO A 772      95.736  28.076  25.613  1.00 43.490          H  
ATOM  11792 1HD  PRO A 772      93.626  26.882  27.392  1.00 43.490          H  
ATOM  11793 2HD  PRO A 772      93.414  27.820  25.879  1.00 43.490          H  
ATOM  11794  N   HIS A 773      94.361  23.394  26.952  1.00 26.080          N  
ATOM  11795  CA  HIS A 773      94.244  22.053  27.492  1.00 26.750          C  
ATOM  11796  C   HIS A 773      93.969  21.171  26.316  1.00 26.530          C  
ATOM  11797  O   HIS A 773      94.658  20.188  26.036  1.00 26.030          O  
ATOM  11798  CB  HIS A 773      93.033  21.913  28.388  1.00 37.180          C  
ATOM  11799  CG  HIS A 773      92.966  20.656  29.146  1.00 37.180          C  
ATOM  11800  ND1 HIS A 773      93.595  20.509  30.336  1.00 37.180          N  
ATOM  11801  CD2 HIS A 773      92.370  19.463  28.879  1.00 37.180          C  
ATOM  11802  CE1 HIS A 773      93.364  19.280  30.806  1.00 37.180          C  
ATOM  11803  NE2 HIS A 773      92.629  18.638  29.935  1.00 37.180          N  
ATOM  11804  H   HIS A 773      93.541  23.986  27.064  1.00 31.300          H  
ATOM  11805  HA  HIS A 773      95.152  21.734  27.989  1.00 32.100          H  
ATOM  11806 1HB  HIS A 773      92.974  22.744  29.050  1.00 44.620          H  
ATOM  11807 2HB  HIS A 773      92.151  21.954  27.786  1.00 44.620          H  
ATOM  11808  HD2 HIS A 773      91.785  19.211  27.991  1.00 44.620          H  
ATOM  11809  HE1 HIS A 773      93.735  18.873  31.742  1.00 44.620          H  
ATOM  11810  HE2 HIS A 773      92.303  17.669  30.018  1.00 44.620          H  
ATOM  11811  N   VAL A 774      92.942  21.573  25.583  1.00 26.880          N  
ATOM  11812  CA  VAL A 774      92.460  20.821  24.455  1.00 26.870          C  
ATOM  11813  C   VAL A 774      93.592  20.666  23.453  1.00 25.510          C  
ATOM  11814  O   VAL A 774      93.789  19.582  22.914  1.00 25.280          O  
ATOM  11815  CB  VAL A 774      91.251  21.535  23.818  1.00 37.620          C  
ATOM  11816  CG1 VAL A 774      90.843  20.845  22.518  1.00 37.620          C  
ATOM  11817  CG2 VAL A 774      90.106  21.563  24.832  1.00 37.620          C  
ATOM  11818  H   VAL A 774      92.460  22.431  25.876  1.00 32.260          H  
ATOM  11819  HA  VAL A 774      92.151  19.834  24.798  1.00 32.240          H  
ATOM  11820  HB  VAL A 774      91.532  22.557  23.565  1.00 45.150          H  
ATOM  11821 1HG1 VAL A 774      89.999  21.368  22.072  1.00 45.150          H  
ATOM  11822 2HG1 VAL A 774      91.662  20.857  21.835  1.00 45.150          H  
ATOM  11823 3HG1 VAL A 774      90.564  19.820  22.730  1.00 45.150          H  
ATOM  11824 1HG2 VAL A 774      89.248  22.084  24.406  1.00 45.150          H  
ATOM  11825 2HG2 VAL A 774      89.819  20.545  25.093  1.00 45.150          H  
ATOM  11826 3HG2 VAL A 774      90.427  22.086  25.727  1.00 45.150          H  
ATOM  11827  N   CYS A 775      94.358  21.742  23.243  1.00 24.610          N  
ATOM  11828  CA  CYS A 775      95.471  21.759  22.294  1.00 23.250          C  
ATOM  11829  C   CYS A 775      96.704  20.948  22.717  1.00 22.500          C  
ATOM  11830  O   CYS A 775      97.666  20.851  21.951  1.00 21.360          O  
ATOM  11831  CB  CYS A 775      95.900  23.194  22.041  1.00 33.090          C  
ATOM  11832  SG  CYS A 775      94.618  24.185  21.252  1.00 33.090          S  
ATOM  11833  H   CYS A 775      94.113  22.606  23.735  1.00 29.530          H  
ATOM  11834  HA  CYS A 775      95.125  21.336  21.362  1.00 27.900          H  
ATOM  11835 1HB  CYS A 775      96.166  23.660  22.985  1.00 39.710          H  
ATOM  11836 2HB  CYS A 775      96.777  23.201  21.402  1.00 39.710          H  
ATOM  11837  HG  CYS A 775      93.836  24.278  22.361  1.00 39.710          H  
ATOM  11838  N   ARG A 776      96.703  20.398  23.931  1.00 23.160          N  
ATOM  11839  CA  ARG A 776      97.784  19.547  24.402  1.00 22.680          C  
ATOM  11840  C   ARG A 776      97.335  18.090  24.467  1.00 22.220          C  
ATOM  11841  O   ARG A 776      98.111  17.186  24.141  1.00 21.440          O  
ATOM  11842  CB  ARG A 776      98.306  19.995  25.757  1.00 31.940          C  
ATOM  11843  CG  ARG A 776      99.132  21.274  25.750  1.00 31.940          C  
ATOM  11844  CD  ARG A 776      99.533  21.656  27.123  1.00 31.940          C  
ATOM  11845  NE  ARG A 776     100.398  22.830  27.140  1.00 31.940          N  
ATOM  11846  CZ  ARG A 776     100.894  23.419  28.250  1.00 31.940          C  
ATOM  11847  NH1 ARG A 776     100.604  22.944  29.442  1.00 31.940          N  
ATOM  11848  NH2 ARG A 776     101.675  24.478  28.123  1.00 31.940          N  
ATOM  11849  H   ARG A 776      95.895  20.517  24.538  1.00 27.790          H  
ATOM  11850  HA  ARG A 776      98.605  19.614  23.696  1.00 27.220          H  
ATOM  11851 1HB  ARG A 776      97.449  20.169  26.415  1.00 38.330          H  
ATOM  11852 2HB  ARG A 776      98.900  19.205  26.207  1.00 38.330          H  
ATOM  11853 1HG  ARG A 776     100.026  21.114  25.169  1.00 38.330          H  
ATOM  11854 2HG  ARG A 776      98.571  22.079  25.304  1.00 38.330          H  
ATOM  11855 1HD  ARG A 776      98.637  21.882  27.697  1.00 38.330          H  
ATOM  11856 2HD  ARG A 776     100.058  20.827  27.581  1.00 38.330          H  
ATOM  11857  HE  ARG A 776     100.654  23.231  26.243  1.00 38.330          H  
ATOM  11858 1HH1 ARG A 776      99.997  22.142  29.531  1.00 38.330          H  
ATOM  11859 2HH1 ARG A 776     100.978  23.379  30.272  1.00 38.330          H  
ATOM  11860 1HH2 ARG A 776     101.893  24.841  27.203  1.00 38.330          H  
ATOM  11861 2HH2 ARG A 776     102.050  24.932  28.941  1.00 38.330          H  
ATOM  11862  N   LEU A 777      96.077  17.855  24.862  1.00 22.760          N  
ATOM  11863  CA  LEU A 777      95.566  16.493  24.954  1.00 22.510          C  
ATOM  11864  C   LEU A 777      95.256  15.934  23.562  1.00 22.240          C  
ATOM  11865  O   LEU A 777      95.514  14.757  23.284  1.00 21.820          O  
ATOM  11866  CB  LEU A 777      94.282  16.471  25.811  1.00 31.610          C  
ATOM  11867  CG  LEU A 777      94.403  16.213  27.376  1.00 31.610          C  
ATOM  11868  CD1 LEU A 777      94.808  14.761  27.638  1.00 31.610          C  
ATOM  11869  CD2 LEU A 777      95.423  17.167  28.008  1.00 31.610          C  
ATOM  11870  H   LEU A 777      95.494  18.639  25.157  1.00 27.310          H  
ATOM  11871  HA  LEU A 777      96.332  15.868  25.407  1.00 27.010          H  
ATOM  11872 1HB  LEU A 777      93.787  17.440  25.686  1.00 37.940          H  
ATOM  11873 2HB  LEU A 777      93.621  15.709  25.402  1.00 37.940          H  
ATOM  11874  HG  LEU A 777      93.427  16.381  27.839  1.00 37.940          H  
ATOM  11875 1HD1 LEU A 777      94.859  14.594  28.704  1.00 37.940          H  
ATOM  11876 2HD1 LEU A 777      94.063  14.094  27.204  1.00 37.940          H  
ATOM  11877 3HD1 LEU A 777      95.778  14.544  27.197  1.00 37.940          H  
ATOM  11878 1HD2 LEU A 777      95.478  16.990  29.082  1.00 37.940          H  
ATOM  11879 2HD2 LEU A 777      96.402  17.006  27.566  1.00 37.940          H  
ATOM  11880 3HD2 LEU A 777      95.118  18.203  27.833  1.00 37.940          H  
ATOM  11881  N   LEU A 778      94.716  16.779  22.685  1.00 22.520          N  
ATOM  11882  CA  LEU A 778      94.363  16.372  21.342  1.00 22.320          C  
ATOM  11883  C   LEU A 778      95.222  17.145  20.347  1.00 21.080          C  
ATOM  11884  O   LEU A 778      95.460  18.338  20.519  1.00 21.120          O  
ATOM  11885  CB  LEU A 778      92.892  16.677  21.096  1.00 31.330          C  
ATOM  11886  CG  LEU A 778      91.864  16.081  22.065  1.00 31.330          C  
ATOM  11887  CD1 LEU A 778      90.489  16.627  21.675  1.00 31.330          C  
ATOM  11888  CD2 LEU A 778      91.891  14.555  22.015  1.00 31.330          C  
ATOM  11889  H   LEU A 778      94.508  17.743  22.954  1.00 27.020          H  
ATOM  11890  HA  LEU A 778      94.561  15.312  21.212  1.00 26.780          H  
ATOM  11891 1HB  LEU A 778      92.769  17.761  21.120  1.00 37.590          H  
ATOM  11892 2HB  LEU A 778      92.646  16.307  20.107  1.00 37.590          H  
ATOM  11893  HG  LEU A 778      92.087  16.411  23.082  1.00 37.590          H  
ATOM  11894 1HD1 LEU A 778      89.734  16.244  22.359  1.00 37.590          H  
ATOM  11895 2HD1 LEU A 778      90.509  17.711  21.730  1.00 37.590          H  
ATOM  11896 3HD1 LEU A 778      90.250  16.316  20.662  1.00 37.590          H  
ATOM  11897 1HD2 LEU A 778      91.146  14.159  22.706  1.00 37.590          H  
ATOM  11898 2HD2 LEU A 778      91.664  14.215  21.005  1.00 37.590          H  
ATOM  11899 3HD2 LEU A 778      92.874  14.187  22.308  1.00 37.590          H  
ATOM  11900  N   GLY A 779      95.664  16.491  19.289  1.00 20.030          N  
ATOM  11901  CA  GLY A 779      96.474  17.186  18.301  1.00 18.780          C  
ATOM  11902  C   GLY A 779      95.657  17.911  17.241  1.00 18.350          C  
ATOM  11903  O   GLY A 779      94.450  17.730  17.138  1.00 18.970          O  
ATOM  11904  H   GLY A 779      95.461  15.498  19.190  1.00 24.040          H  
ATOM  11905 1HA  GLY A 779      97.143  17.887  18.802  1.00 22.540          H  
ATOM  11906 2HA  GLY A 779      97.089  16.447  17.814  1.00 22.540          H  
ATOM  11907  N   ILE A 780      96.332  18.669  16.380  1.00 17.240          N  
ATOM  11908  CA  ILE A 780      95.650  19.365  15.300  1.00 16.700          C  
ATOM  11909  C   ILE A 780      95.888  18.708  13.935  1.00 15.930          C  
ATOM  11910  O   ILE A 780      97.015  18.673  13.412  1.00 15.650          O  
ATOM  11911  CB  ILE A 780      96.096  20.848  15.264  1.00 23.600          C  
ATOM  11912  CG1 ILE A 780      95.708  21.521  16.613  1.00 23.600          C  
ATOM  11913  CG2 ILE A 780      95.489  21.589  14.073  1.00 23.600          C  
ATOM  11914  CD1 ILE A 780      96.248  22.923  16.851  1.00 23.600          C  
ATOM  11915  H   ILE A 780      97.324  18.808  16.509  1.00 20.690          H  
ATOM  11916  HA  ILE A 780      94.579  19.343  15.504  1.00 20.040          H  
ATOM  11917  HB  ILE A 780      97.181  20.883  15.177  1.00 28.320          H  
ATOM  11918 1HG1 ILE A 780      94.625  21.568  16.654  1.00 28.320          H  
ATOM  11919 2HG1 ILE A 780      96.059  20.895  17.430  1.00 28.320          H  
ATOM  11920 1HG2 ILE A 780      95.843  22.605  14.063  1.00 28.320          H  
ATOM  11921 2HG2 ILE A 780      95.780  21.119  13.138  1.00 28.320          H  
ATOM  11922 3HG2 ILE A 780      94.421  21.587  14.161  1.00 28.320          H  
ATOM  11923 1HD1 ILE A 780      95.904  23.279  17.824  1.00 28.320          H  
ATOM  11924 2HD1 ILE A 780      97.338  22.905  16.839  1.00 28.320          H  
ATOM  11925 3HD1 ILE A 780      95.895  23.604  16.086  1.00 28.320          H  
ATOM  11926  N   CYS A 781      94.799  18.214  13.349  1.00 15.720          N  
ATOM  11927  CA  CYS A 781      94.778  17.529  12.055  1.00 15.260          C  
ATOM  11928  C   CYS A 781      95.843  16.456  11.864  1.00 15.620          C  
ATOM  11929  O   CYS A 781      95.567  15.258  12.004  1.00 16.230          O  
ATOM  11930  CB  CYS A 781      94.896  18.528  10.905  1.00 21.550          C  
ATOM  11931  SG  CYS A 781      94.892  17.749   9.310  1.00 21.550          S  
ATOM  11932  H   CYS A 781      93.931  18.300  13.861  1.00 18.860          H  
ATOM  11933  HA  CYS A 781      93.812  17.041  11.972  1.00 18.310          H  
ATOM  11934 1HB  CYS A 781      94.054  19.210  10.921  1.00 25.860          H  
ATOM  11935 2HB  CYS A 781      95.798  19.128  10.997  1.00 25.860          H  
ATOM  11936  HG  CYS A 781      93.603  17.403   9.326  1.00 25.860          H  
ATOM  11937  N   LEU A 782      97.049  16.864  11.484  1.00 15.320          N  
ATOM  11938  CA  LEU A 782      98.099  15.895  11.274  1.00 15.630          C  
ATOM  11939  C   LEU A 782      98.467  15.253  12.575  1.00 16.570          C  
ATOM  11940  O   LEU A 782      98.710  14.049  12.634  1.00 17.070          O  
ATOM  11941  CB  LEU A 782      99.344  16.521  10.642  1.00 21.760          C  
ATOM  11942  CG  LEU A 782     100.563  15.547  10.389  1.00 21.760          C  
ATOM  11943  CD1 LEU A 782     100.159  14.390   9.457  1.00 21.760          C  
ATOM  11944  CD2 LEU A 782     101.709  16.346   9.786  1.00 21.760          C  
ATOM  11945  H   LEU A 782      97.238  17.859  11.422  1.00 18.380          H  
ATOM  11946  HA  LEU A 782      97.712  15.131  10.607  1.00 18.760          H  
ATOM  11947 1HB  LEU A 782      99.060  16.952   9.684  1.00 26.110          H  
ATOM  11948 2HB  LEU A 782      99.688  17.324  11.289  1.00 26.110          H  
ATOM  11949  HG  LEU A 782     100.889  15.112  11.338  1.00 26.110          H  
ATOM  11950 1HD1 LEU A 782     101.021  13.740   9.303  1.00 26.110          H  
ATOM  11951 2HD1 LEU A 782      99.359  13.802   9.898  1.00 26.110          H  
ATOM  11952 3HD1 LEU A 782      99.831  14.790   8.499  1.00 26.110          H  
ATOM  11953 1HD2 LEU A 782     102.563  15.688   9.620  1.00 26.110          H  
ATOM  11954 2HD2 LEU A 782     101.394  16.778   8.834  1.00 26.110          H  
ATOM  11955 3HD2 LEU A 782     101.993  17.144  10.470  1.00 26.110          H  
ATOM  11956  N   THR A 783      98.556  16.053  13.625  1.00 16.860          N  
ATOM  11957  CA  THR A 783      98.965  15.476  14.884  1.00 17.840          C  
ATOM  11958  C   THR A 783      97.907  14.496  15.366  1.00 18.390          C  
ATOM  11959  O   THR A 783      98.265  13.452  15.910  1.00 19.180          O  
ATOM  11960  CB  THR A 783      99.321  16.521  15.953  1.00 24.580          C  
ATOM  11961  OG1 THR A 783     100.427  17.316  15.506  1.00 24.580          O  
ATOM  11962  CG2 THR A 783      99.737  15.803  17.255  1.00 24.580          C  
ATOM  11963  H   THR A 783      98.297  17.038  13.531  1.00 20.230          H  
ATOM  11964  HA  THR A 783      99.878  14.910  14.710  1.00 21.410          H  
ATOM  11965  HB  THR A 783      98.488  17.155  16.119  1.00 29.500          H  
ATOM  11966  HG1 THR A 783     100.160  17.879  14.778  1.00 29.500          H  
ATOM  11967 1HG2 THR A 783      99.999  16.545  18.004  1.00 29.500          H  
ATOM  11968 2HG2 THR A 783      98.933  15.186  17.637  1.00 29.500          H  
ATOM  11969 3HG2 THR A 783     100.602  15.170  17.055  1.00 29.500          H  
ATOM  11970  N   SER A 784      96.612  14.842  15.236  1.00 18.070          N  
ATOM  11971  CA  SER A 784      95.564  13.940  15.707  1.00 18.630          C  
ATOM  11972  C   SER A 784      95.503  12.658  14.871  1.00 19.080          C  
ATOM  11973  O   SER A 784      95.085  11.611  15.374  1.00 19.750          O  
ATOM  11974  CB  SER A 784      94.217  14.620  15.693  1.00 25.860          C  
ATOM  11975  OG  SER A 784      93.745  14.815  14.390  1.00 25.860          O  
ATOM  11976  H   SER A 784      96.356  15.713  14.794  1.00 21.680          H  
ATOM  11977  HA  SER A 784      95.789  13.662  16.732  1.00 22.360          H  
ATOM  11978 1HB  SER A 784      93.518  14.032  16.260  1.00 31.030          H  
ATOM  11979 2HB  SER A 784      94.300  15.559  16.182  1.00 31.030          H  
ATOM  11980  HG  SER A 784      92.997  15.403  14.464  1.00 31.030          H  
ATOM  11981  N   THR A 785      95.956  12.734  13.608  1.00 18.790          N  
ATOM  11982  CA  THR A 785      96.065  11.576  12.728  1.00 19.260          C  
ATOM  11983  C   THR A 785      97.181  10.656  13.233  1.00 19.720          C  
ATOM  11984  O   THR A 785      97.025   9.434  13.274  1.00 19.900          O  
ATOM  11985  CB  THR A 785      96.321  12.001  11.260  1.00 26.780          C  
ATOM  11986  OG1 THR A 785      95.208  12.797  10.782  1.00 26.780          O  
ATOM  11987  CG2 THR A 785      96.478  10.780  10.376  1.00 26.780          C  
ATOM  11988  H   THR A 785      96.166  13.656  13.222  1.00 22.550          H  
ATOM  11989  HA  THR A 785      95.129  11.024  12.763  1.00 23.110          H  
ATOM  11990  HB  THR A 785      97.225  12.597  11.206  1.00 32.130          H  
ATOM  11991  HG1 THR A 785      95.232  13.689  11.221  1.00 32.130          H  
ATOM  11992 1HG2 THR A 785      96.654  11.104   9.353  1.00 32.130          H  
ATOM  11993 2HG2 THR A 785      97.323  10.181  10.712  1.00 32.130          H  
ATOM  11994 3HG2 THR A 785      95.570  10.179  10.418  1.00 32.130          H  
ATOM  11995  N   VAL A 786      98.315  11.270  13.587  1.00 19.850          N  
ATOM  11996  CA  VAL A 786      99.492  10.601  14.137  1.00 20.270          C  
ATOM  11997  C   VAL A 786      99.232   9.957  15.508  1.00 20.580          C  
ATOM  11998  O   VAL A 786      99.742   8.868  15.779  1.00 21.030          O  
ATOM  11999  CB  VAL A 786     100.685  11.580  14.207  1.00 28.210          C  
ATOM  12000  CG1 VAL A 786     101.863  10.964  14.976  1.00 28.210          C  
ATOM  12001  CG2 VAL A 786     101.128  11.919  12.770  1.00 28.210          C  
ATOM  12002  H   VAL A 786      98.359  12.281  13.433  1.00 23.820          H  
ATOM  12003  HA  VAL A 786      99.769   9.806  13.446  1.00 24.320          H  
ATOM  12004  HB  VAL A 786     100.375  12.485  14.724  1.00 33.850          H  
ATOM  12005 1HG1 VAL A 786     102.684  11.677  15.000  1.00 33.850          H  
ATOM  12006 2HG1 VAL A 786     101.572  10.727  15.997  1.00 33.850          H  
ATOM  12007 3HG1 VAL A 786     102.189  10.051  14.474  1.00 33.850          H  
ATOM  12008 1HG2 VAL A 786     101.957  12.622  12.797  1.00 33.850          H  
ATOM  12009 2HG2 VAL A 786     101.441  11.007  12.264  1.00 33.850          H  
ATOM  12010 3HG2 VAL A 786     100.310  12.358  12.221  1.00 33.850          H  
ATOM  12011  N   GLN A 787      98.495  10.647  16.391  1.00 20.320          N  
ATOM  12012  CA  GLN A 787      98.199  10.115  17.719  1.00 20.580          C  
ATOM  12013  C   GLN A 787      97.622   8.716  17.618  1.00 20.920          C  
ATOM  12014  O   GLN A 787      96.833   8.393  16.731  1.00 21.030          O  
ATOM  12015  CB  GLN A 787      97.239  11.022  18.512  1.00 28.710          C  
ATOM  12016  CG  GLN A 787      97.852  12.326  19.053  1.00 28.710          C  
ATOM  12017  CD  GLN A 787      96.829  13.229  19.806  1.00 28.710          C  
ATOM  12018  OE1 GLN A 787      95.866  13.749  19.203  1.00 28.710          O  
ATOM  12019  NE2 GLN A 787      97.038  13.382  21.124  1.00 28.710          N  
ATOM  12020  H   GLN A 787      98.150  11.569  16.122  1.00 24.380          H  
ATOM  12021  HA  GLN A 787      99.133  10.045  18.274  1.00 24.700          H  
ATOM  12022 1HB  GLN A 787      96.405  11.294  17.863  1.00 34.450          H  
ATOM  12023 2HB  GLN A 787      96.826  10.464  19.352  1.00 34.450          H  
ATOM  12024 1HG  GLN A 787      98.646  12.069  19.752  1.00 34.450          H  
ATOM  12025 2HG  GLN A 787      98.264  12.885  18.237  1.00 34.450          H  
ATOM  12026 1HE2 GLN A 787      96.406  13.941  21.726  1.00 34.450          H  
ATOM  12027 2HE2 GLN A 787      97.819  12.942  21.561  1.00 34.450          H  
ATOM  12028  N   LEU A 788      98.047   7.886  18.550  1.00 21.160          N  
ATOM  12029  CA  LEU A 788      97.690   6.489  18.582  1.00 21.440          C  
ATOM  12030  C   LEU A 788      96.350   6.227  19.240  1.00 22.650          C  
ATOM  12031  O   LEU A 788      95.830   7.077  19.965  1.00 22.990          O  
ATOM  12032  CB  LEU A 788      98.786   5.747  19.313  1.00 29.900          C  
ATOM  12033  CG  LEU A 788     100.219   5.916  18.760  1.00 29.900          C  
ATOM  12034  CD1 LEU A 788     101.152   5.133  19.651  1.00 29.900          C  
ATOM  12035  CD2 LEU A 788     100.288   5.456  17.325  1.00 29.900          C  
ATOM  12036  H   LEU A 788      98.673   8.242  19.254  1.00 25.390          H  
ATOM  12037  HA  LEU A 788      97.613   6.135  17.565  1.00 25.730          H  
ATOM  12038 1HB  LEU A 788      98.772   6.029  20.364  1.00 35.880          H  
ATOM  12039 2HB  LEU A 788      98.560   4.693  19.221  1.00 35.880          H  
ATOM  12040  HG  LEU A 788     100.520   6.965  18.802  1.00 35.880          H  
ATOM  12041 1HD1 LEU A 788     102.178   5.234  19.303  1.00 35.880          H  
ATOM  12042 2HD1 LEU A 788     101.084   5.502  20.670  1.00 35.880          H  
ATOM  12043 3HD1 LEU A 788     100.861   4.097  19.622  1.00 35.880          H  
ATOM  12044 1HD2 LEU A 788     101.305   5.566  16.957  1.00 35.880          H  
ATOM  12045 2HD2 LEU A 788      99.989   4.416  17.269  1.00 35.880          H  
ATOM  12046 3HD2 LEU A 788      99.634   6.056  16.703  1.00 35.880          H  
ATOM  12047  N   ILE A 789      95.791   5.048  18.971  1.00 23.360          N  
ATOM  12048  CA  ILE A 789      94.508   4.659  19.533  1.00 24.540          C  
ATOM  12049  C   ILE A 789      94.640   3.772  20.759  1.00 25.720          C  
ATOM  12050  O   ILE A 789      95.106   2.636  20.666  1.00 25.870          O  
ATOM  12051  CB  ILE A 789      93.694   3.872  18.483  1.00 33.880          C  
ATOM  12052  CG1 ILE A 789      93.475   4.764  17.238  1.00 33.880          C  
ATOM  12053  CG2 ILE A 789      92.339   3.367  19.102  1.00 33.880          C  
ATOM  12054  CD1 ILE A 789      92.929   4.029  16.043  1.00 33.880          C  
ATOM  12055  H   ILE A 789      96.278   4.404  18.362  1.00 28.030          H  
ATOM  12056  HA  ILE A 789      93.966   5.561  19.814  1.00 29.450          H  
ATOM  12057  HB  ILE A 789      94.275   3.010  18.154  1.00 40.660          H  
ATOM  12058 1HG1 ILE A 789      92.796   5.574  17.494  1.00 40.660          H  
ATOM  12059 2HG1 ILE A 789      94.430   5.196  16.944  1.00 40.660          H  
ATOM  12060 1HG2 ILE A 789      91.777   2.800  18.370  1.00 40.660          H  
ATOM  12061 2HG2 ILE A 789      92.523   2.717  19.960  1.00 40.660          H  
ATOM  12062 3HG2 ILE A 789      91.744   4.221  19.427  1.00 40.660          H  
ATOM  12063 1HD1 ILE A 789      92.827   4.724  15.211  1.00 40.660          H  
ATOM  12064 2HD1 ILE A 789      93.615   3.235  15.770  1.00 40.660          H  
ATOM  12065 3HD1 ILE A 789      91.961   3.602  16.264  1.00 40.660          H  
ATOM  12066  N   THR A 790      94.164   4.268  21.892  1.00 26.640          N  
ATOM  12067  CA  THR A 790      94.208   3.521  23.138  1.00 27.810          C  
ATOM  12068  C   THR A 790      92.808   3.089  23.521  1.00 29.020          C  
ATOM  12069  O   THR A 790      91.909   3.922  23.646  1.00 29.090          O  
ATOM  12070  CB  THR A 790      94.796   4.363  24.299  1.00 38.470          C  
ATOM  12071  OG1 THR A 790      96.148   4.735  23.995  1.00 38.470          O  
ATOM  12072  CG2 THR A 790      94.773   3.554  25.591  1.00 38.470          C  
ATOM  12073  H   THR A 790      93.795   5.208  21.892  1.00 31.970          H  
ATOM  12074  HA  THR A 790      94.821   2.629  23.002  1.00 33.370          H  
ATOM  12075  HB  THR A 790      94.208   5.270  24.432  1.00 46.160          H  
ATOM  12076  HG1 THR A 790      96.498   5.310  24.718  1.00 46.160          H  
ATOM  12077 1HG2 THR A 790      95.199   4.146  26.398  1.00 46.160          H  
ATOM  12078 2HG2 THR A 790      93.756   3.273  25.860  1.00 46.160          H  
ATOM  12079 3HG2 THR A 790      95.359   2.672  25.431  1.00 46.160          H  
ATOM  12080  N   GLN A 791      92.618   1.791  23.737  1.00 30.020          N  
ATOM  12081  CA  GLN A 791      91.313   1.304  24.146  1.00 31.220          C  
ATOM  12082  C   GLN A 791      91.382   0.068  25.029  1.00 32.490          C  
ATOM  12083  O   GLN A 791      92.269  -0.774  24.879  1.00 32.580          O  
ATOM  12084  CB  GLN A 791      90.456   0.972  22.915  1.00 43.230          C  
ATOM  12085  CG  GLN A 791      91.011  -0.167  22.044  1.00 43.230          C  
ATOM  12086  CD  GLN A 791      90.165  -0.430  20.812  1.00 43.230          C  
ATOM  12087  OE1 GLN A 791      89.506   0.478  20.299  1.00 43.230          O  
ATOM  12088  NE2 GLN A 791      90.180  -1.669  20.330  1.00 43.230          N  
ATOM  12089  H   GLN A 791      93.389   1.151  23.593  1.00 36.020          H  
ATOM  12090  HA  GLN A 791      90.817   2.091  24.717  1.00 37.460          H  
ATOM  12091 1HB  GLN A 791      89.454   0.681  23.237  1.00 51.870          H  
ATOM  12092 2HB  GLN A 791      90.355   1.862  22.291  1.00 51.870          H  
ATOM  12093 1HG  GLN A 791      92.017   0.094  21.720  1.00 51.870          H  
ATOM  12094 2HG  GLN A 791      91.030  -1.089  22.626  1.00 51.870          H  
ATOM  12095 1HE2 GLN A 791      89.639  -1.914  19.520  1.00 51.870          H  
ATOM  12096 2HE2 GLN A 791      90.726  -2.388  20.771  1.00 51.870          H  
ATOM  12097  N   LEU A 792      90.390  -0.052  25.902  1.00 33.520          N  
ATOM  12098  CA  LEU A 792      90.153  -1.231  26.721  1.00 34.850          C  
ATOM  12099  C   LEU A 792      88.741  -1.673  26.431  1.00 35.760          C  
ATOM  12100  O   LEU A 792      87.803  -0.883  26.542  1.00 35.690          O  
ATOM  12101  CB  LEU A 792      90.331  -0.951  28.214  1.00 48.260          C  
ATOM  12102  CG  LEU A 792      89.945  -2.125  29.182  1.00 48.260          C  
ATOM  12103  CD1 LEU A 792      90.840  -3.327  28.972  1.00 48.260          C  
ATOM  12104  CD2 LEU A 792      90.067  -1.632  30.582  1.00 48.260          C  
ATOM  12105  H   LEU A 792      89.733   0.712  25.984  1.00 40.220          H  
ATOM  12106  HA  LEU A 792      90.838  -2.016  26.412  1.00 41.820          H  
ATOM  12107 1HB  LEU A 792      91.373  -0.695  28.395  1.00 57.910          H  
ATOM  12108 2HB  LEU A 792      89.716  -0.088  28.483  1.00 57.910          H  
ATOM  12109  HG  LEU A 792      88.910  -2.434  29.000  1.00 57.910          H  
ATOM  12110 1HD1 LEU A 792      90.548  -4.116  29.665  1.00 57.910          H  
ATOM  12111 2HD1 LEU A 792      90.738  -3.698  27.967  1.00 57.910          H  
ATOM  12112 3HD1 LEU A 792      91.870  -3.049  29.154  1.00 57.910          H  
ATOM  12113 1HD2 LEU A 792      89.791  -2.419  31.292  1.00 57.910          H  
ATOM  12114 2HD2 LEU A 792      91.086  -1.323  30.775  1.00 57.910          H  
ATOM  12115 3HD2 LEU A 792      89.399  -0.784  30.711  1.00 57.910          H  
ATOM  12116  N   MET A 793      88.587  -2.916  26.030  1.00 36.600          N  
ATOM  12117  CA  MET A 793      87.279  -3.390  25.637  1.00 37.420          C  
ATOM  12118  C   MET A 793      86.580  -4.232  26.722  1.00 38.910          C  
ATOM  12119  O   MET A 793      87.253  -4.909  27.511  1.00 39.400          O  
ATOM  12120  CB  MET A 793      87.464  -4.154  24.330  1.00 52.060          C  
ATOM  12121  CG  MET A 793      88.168  -3.326  23.242  1.00 52.060          C  
ATOM  12122  SD  MET A 793      87.264  -1.826  22.767  1.00 52.060          S  
ATOM  12123  CE  MET A 793      85.883  -2.449  21.830  1.00 52.060          C  
ATOM  12124  H   MET A 793      89.396  -3.518  25.971  1.00 43.920          H  
ATOM  12125  HA  MET A 793      86.673  -2.510  25.440  1.00 44.900          H  
ATOM  12126 1HB  MET A 793      88.076  -4.999  24.510  1.00 62.470          H  
ATOM  12127 2HB  MET A 793      86.543  -4.511  23.954  1.00 62.470          H  
ATOM  12128 1HG  MET A 793      89.160  -3.032  23.577  1.00 62.470          H  
ATOM  12129 2HG  MET A 793      88.291  -3.940  22.343  1.00 62.470          H  
ATOM  12130 1HE  MET A 793      85.276  -1.612  21.483  1.00 62.470          H  
ATOM  12131 2HE  MET A 793      86.257  -3.003  20.969  1.00 62.470          H  
ATOM  12132 3HE  MET A 793      85.278  -3.095  22.446  1.00 62.470          H  
ATOM  12133  N   PRO A 794      85.219  -4.295  26.714  1.00 39.690          N  
ATOM  12134  CA  PRO A 794      84.342  -5.078  27.597  1.00 41.130          C  
ATOM  12135  C   PRO A 794      84.559  -6.588  27.471  1.00 41.900          C  
ATOM  12136  O   PRO A 794      83.979  -7.384  28.218  1.00 42.300          O  
ATOM  12137  CB  PRO A 794      82.938  -4.618  27.190  1.00 61.700          C  
ATOM  12138  CG  PRO A 794      83.065  -4.088  25.801  1.00 61.700          C  
ATOM  12139  CD  PRO A 794      84.440  -3.458  25.746  1.00 61.700          C  
ATOM  12140  HA  PRO A 794      84.537  -4.768  28.635  1.00 49.360          H  
ATOM  12141 1HB  PRO A 794      82.226  -5.458  27.267  1.00 74.030          H  
ATOM  12142 2HB  PRO A 794      82.602  -3.848  27.885  1.00 74.030          H  
ATOM  12143 1HG  PRO A 794      82.914  -4.877  25.076  1.00 74.030          H  
ATOM  12144 2HG  PRO A 794      82.264  -3.351  25.615  1.00 74.030          H  
ATOM  12145 1HD  PRO A 794      84.783  -3.538  24.729  1.00 74.030          H  
ATOM  12146 2HD  PRO A 794      84.400  -2.407  26.087  1.00 74.030          H  
ATOM  12147  N   PHE A 795      85.356  -6.980  26.483  1.00 42.150          N  
ATOM  12148  CA  PHE A 795      85.732  -8.351  26.282  1.00 42.900          C  
ATOM  12149  C   PHE A 795      87.239  -8.516  26.151  1.00 42.520          C  
ATOM  12150  O   PHE A 795      87.701  -9.379  25.415  1.00 42.520          O  
ATOM  12151  CB  PHE A 795      85.084  -8.822  24.997  1.00 59.760          C  
ATOM  12152  CG  PHE A 795      85.301  -7.839  23.858  1.00 59.760          C  
ATOM  12153  CD1 PHE A 795      86.415  -7.861  23.061  1.00 59.760          C  
ATOM  12154  CD2 PHE A 795      84.341  -6.884  23.594  1.00 59.760          C  
ATOM  12155  CE1 PHE A 795      86.580  -6.954  22.027  1.00 59.760          C  
ATOM  12156  CE2 PHE A 795      84.497  -5.989  22.577  1.00 59.760          C  
ATOM  12157  CZ  PHE A 795      85.625  -6.030  21.793  1.00 59.760          C  
ATOM  12158  H   PHE A 795      85.757  -6.304  25.860  1.00 50.580          H  
ATOM  12159  HA  PHE A 795      85.379  -8.945  27.123  1.00 51.480          H  
ATOM  12160 1HB  PHE A 795      85.488  -9.795  24.707  1.00 71.710          H  
ATOM  12161 2HB  PHE A 795      84.072  -8.938  25.142  1.00 71.710          H  
ATOM  12162  HD1 PHE A 795      87.156  -8.603  23.257  1.00 71.710          H  
ATOM  12163  HD2 PHE A 795      83.445  -6.858  24.208  1.00 71.710          H  
ATOM  12164  HE1 PHE A 795      87.464  -6.972  21.382  1.00 71.710          H  
ATOM  12165  HE2 PHE A 795      83.723  -5.244  22.382  1.00 71.710          H  
ATOM  12166  HZ  PHE A 795      85.751  -5.323  20.971  1.00 71.710          H  
ATOM  12167  N   GLY A 796      88.026  -7.681  26.828  1.00 42.260          N  
ATOM  12168  CA  GLY A 796      89.477  -7.889  26.903  1.00 42.040          C  
ATOM  12169  C   GLY A 796      90.211  -7.764  25.572  1.00 40.860          C  
ATOM  12170  O   GLY A 796      91.327  -8.257  25.440  1.00 40.840          O  
ATOM  12171  H   GLY A 796      87.609  -6.897  27.341  1.00 50.710          H  
ATOM  12172 1HA  GLY A 796      89.886  -7.163  27.603  1.00 50.450          H  
ATOM  12173 2HA  GLY A 796      89.672  -8.871  27.331  1.00 50.450          H  
ATOM  12174  N   CYS A 797      89.557  -7.169  24.578  1.00 39.930          N  
ATOM  12175  CA  CYS A 797      90.025  -7.048  23.193  1.00 38.790          C  
ATOM  12176  C   CYS A 797      90.166  -8.444  22.523  1.00 39.040          C  
ATOM  12177  O   CYS A 797      90.652  -8.592  21.397  1.00 38.500          O  
ATOM  12178  CB  CYS A 797      91.315  -6.238  23.153  1.00 54.760          C  
ATOM  12179  SG  CYS A 797      91.982  -5.940  21.538  1.00 54.760          S  
ATOM  12180  H   CYS A 797      88.657  -6.778  24.812  1.00 47.920          H  
ATOM  12181  HA  CYS A 797      89.291  -6.473  22.637  1.00 46.550          H  
ATOM  12182 1HB  CYS A 797      91.116  -5.266  23.586  1.00 65.710          H  
ATOM  12183 2HB  CYS A 797      92.075  -6.694  23.755  1.00 65.710          H  
ATOM  12184  HG  CYS A 797      90.862  -5.430  20.954  1.00 65.710          H  
ATOM  12185  N   LEU A 798      89.571  -9.454  23.149  1.00 39.930          N  
ATOM  12186  CA  LEU A 798      89.572 -10.828  22.676  1.00 40.310          C  
ATOM  12187  C   LEU A 798      88.888 -10.987  21.330  1.00 40.650          C  
ATOM  12188  O   LEU A 798      89.269 -11.818  20.511  1.00 40.500          O  
ATOM  12189  CB  LEU A 798      88.857 -11.681  23.697  1.00 56.280          C  
ATOM  12190  CG  LEU A 798      89.527 -11.870  25.068  1.00 56.280          C  
ATOM  12191  CD1 LEU A 798      88.501 -12.489  26.002  1.00 56.280          C  
ATOM  12192  CD2 LEU A 798      90.740 -12.792  24.933  1.00 56.280          C  
ATOM  12193  H   LEU A 798      89.125  -9.279  24.053  1.00 47.920          H  
ATOM  12194  HA  LEU A 798      90.596 -11.156  22.567  1.00 48.370          H  
ATOM  12195 1HB  LEU A 798      87.849 -11.300  23.844  1.00 67.540          H  
ATOM  12196 2HB  LEU A 798      88.792 -12.645  23.269  1.00 67.540          H  
ATOM  12197  HG  LEU A 798      89.839 -10.911  25.474  1.00 67.540          H  
ATOM  12198 1HD1 LEU A 798      88.935 -12.643  26.984  1.00 67.540          H  
ATOM  12199 2HD1 LEU A 798      87.639 -11.824  26.091  1.00 67.540          H  
ATOM  12200 3HD1 LEU A 798      88.173 -13.414  25.593  1.00 67.540          H  
ATOM  12201 1HD2 LEU A 798      91.193 -12.935  25.913  1.00 67.540          H  
ATOM  12202 2HD2 LEU A 798      90.431 -13.758  24.534  1.00 67.540          H  
ATOM  12203 3HD2 LEU A 798      91.472 -12.348  24.267  1.00 67.540          H  
ATOM  12204  N   LEU A 799      87.878 -10.192  21.070  1.00 41.090          N  
ATOM  12205  CA  LEU A 799      87.179 -10.330  19.823  1.00 41.410          C  
ATOM  12206  C   LEU A 799      87.888  -9.574  18.708  1.00 40.330          C  
ATOM  12207  O   LEU A 799      87.561  -9.754  17.533  1.00 40.140          O  
ATOM  12208  CB  LEU A 799      85.756  -9.868  20.028  1.00 57.850          C  
ATOM  12209  CG  LEU A 799      84.947 -10.685  21.063  1.00 57.850          C  
ATOM  12210  CD1 LEU A 799      83.654  -9.997  21.302  1.00 57.850          C  
ATOM  12211  CD2 LEU A 799      84.702 -12.081  20.537  1.00 57.850          C  
ATOM  12212  H   LEU A 799      87.559  -9.514  21.742  1.00 49.310          H  
ATOM  12213  HA  LEU A 799      87.179 -11.372  19.543  1.00 49.690          H  
ATOM  12214 1HB  LEU A 799      85.775  -8.857  20.322  1.00 69.420          H  
ATOM  12215 2HB  LEU A 799      85.239  -9.941  19.079  1.00 69.420          H  
ATOM  12216  HG  LEU A 799      85.486 -10.747  22.011  1.00 69.420          H  
ATOM  12217 1HD1 LEU A 799      83.083 -10.546  22.011  1.00 69.420          H  
ATOM  12218 2HD1 LEU A 799      83.833  -9.010  21.687  1.00 69.420          H  
ATOM  12219 3HD1 LEU A 799      83.117  -9.923  20.394  1.00 69.420          H  
ATOM  12220 1HD2 LEU A 799      84.118 -12.644  21.237  1.00 69.420          H  
ATOM  12221 2HD2 LEU A 799      84.178 -12.012  19.624  1.00 69.420          H  
ATOM  12222 3HD2 LEU A 799      85.627 -12.600  20.372  1.00 69.420          H  
ATOM  12223  N   ASP A 800      88.921  -8.792  19.039  1.00 39.600          N  
ATOM  12224  CA  ASP A 800      89.667  -8.151  17.979  1.00 38.610          C  
ATOM  12225  C   ASP A 800      90.554  -9.258  17.448  1.00 38.120          C  
ATOM  12226  O   ASP A 800      90.811  -9.318  16.257  1.00 37.740          O  
ATOM  12227  CB  ASP A 800      90.450  -6.942  18.441  1.00 54.450          C  
ATOM  12228  CG  ASP A 800      89.541  -5.750  18.841  1.00 54.450          C  
ATOM  12229  OD1 ASP A 800      88.399  -5.691  18.436  1.00 54.450          O  
ATOM  12230  OD2 ASP A 800      90.022  -4.891  19.540  1.00 54.450          O  
ATOM  12231  H   ASP A 800      89.224  -8.670  20.004  1.00 47.520          H  
ATOM  12232  HA  ASP A 800      88.988  -7.832  17.192  1.00 46.330          H  
ATOM  12233 1HB  ASP A 800      91.061  -7.241  19.268  1.00 65.340          H  
ATOM  12234 2HB  ASP A 800      91.123  -6.619  17.650  1.00 65.340          H  
ATOM  12235  N   TYR A 801      90.943 -10.190  18.336  1.00 38.200          N  
ATOM  12236  CA  TYR A 801      91.706 -11.383  17.938  1.00 37.840          C  
ATOM  12237  C   TYR A 801      90.895 -12.108  16.860  1.00 38.130          C  
ATOM  12238  O   TYR A 801      91.435 -12.587  15.857  1.00 37.550          O  
ATOM  12239  CB  TYR A 801      91.954 -12.346  19.092  1.00 53.120          C  
ATOM  12240  CG  TYR A 801      92.774 -13.509  18.709  1.00 53.120          C  
ATOM  12241  CD1 TYR A 801      94.148 -13.379  18.624  1.00 53.120          C  
ATOM  12242  CD2 TYR A 801      92.159 -14.723  18.430  1.00 53.120          C  
ATOM  12243  CE1 TYR A 801      94.910 -14.463  18.258  1.00 53.120          C  
ATOM  12244  CE2 TYR A 801      92.921 -15.801  18.061  1.00 53.120          C  
ATOM  12245  CZ  TYR A 801      94.289 -15.678  17.975  1.00 53.120          C  
ATOM  12246  OH  TYR A 801      95.049 -16.761  17.606  1.00 53.120          O  
ATOM  12247  H   TYR A 801      90.727 -10.013  19.324  1.00 45.840          H  
ATOM  12248  HA  TYR A 801      92.660 -11.076  17.507  1.00 45.410          H  
ATOM  12249 1HB  TYR A 801      92.406 -11.845  19.918  1.00 63.740          H  
ATOM  12250 2HB  TYR A 801      91.030 -12.741  19.422  1.00 63.740          H  
ATOM  12251  HD1 TYR A 801      94.627 -12.420  18.840  1.00 63.740          H  
ATOM  12252  HD2 TYR A 801      91.076 -14.815  18.498  1.00 63.740          H  
ATOM  12253  HE1 TYR A 801      95.992 -14.367  18.186  1.00 63.740          H  
ATOM  12254  HE2 TYR A 801      92.449 -16.753  17.836  1.00 63.740          H  
ATOM  12255  HH  TYR A 801      95.976 -16.514  17.598  1.00 63.740          H  
ATOM  12256  N   VAL A 802      89.589 -12.240  17.117  1.00 39.090          N  
ATOM  12257  CA  VAL A 802      88.688 -12.881  16.161  1.00 39.540          C  
ATOM  12258  C   VAL A 802      88.708 -12.114  14.832  1.00 39.430          C  
ATOM  12259  O   VAL A 802      88.757 -12.730  13.760  1.00 39.360          O  
ATOM  12260  CB  VAL A 802      87.243 -12.957  16.708  1.00 55.180          C  
ATOM  12261  CG1 VAL A 802      86.276 -13.450  15.617  1.00 55.180          C  
ATOM  12262  CG2 VAL A 802      87.209 -13.866  17.951  1.00 55.180          C  
ATOM  12263  H   VAL A 802      89.268 -11.889  18.025  1.00 46.910          H  
ATOM  12264  HA  VAL A 802      89.048 -13.876  15.978  1.00 47.450          H  
ATOM  12265  HB  VAL A 802      86.921 -11.969  16.981  1.00 66.210          H  
ATOM  12266 1HG1 VAL A 802      85.273 -13.462  16.001  1.00 66.210          H  
ATOM  12267 2HG1 VAL A 802      86.303 -12.788  14.763  1.00 66.210          H  
ATOM  12268 3HG1 VAL A 802      86.553 -14.448  15.301  1.00 66.210          H  
ATOM  12269 1HG2 VAL A 802      86.210 -13.901  18.352  1.00 66.210          H  
ATOM  12270 2HG2 VAL A 802      87.514 -14.853  17.686  1.00 66.210          H  
ATOM  12271 3HG2 VAL A 802      87.885 -13.479  18.710  1.00 66.210          H  
ATOM  12272  N   ARG A 803      88.644 -10.782  14.891  1.00 39.420          N  
ATOM  12273  CA  ARG A 803      88.745  -9.970  13.679  1.00 39.320          C  
ATOM  12274  C   ARG A 803      90.088 -10.207  12.949  1.00 38.760          C  
ATOM  12275  O   ARG A 803      90.103 -10.313  11.714  1.00 38.630          O  
ATOM  12276  CB  ARG A 803      88.562  -8.493  14.011  1.00 55.090          C  
ATOM  12277  CG  ARG A 803      88.589  -7.539  12.836  1.00 55.090          C  
ATOM  12278  CD  ARG A 803      88.276  -6.148  13.267  1.00 55.090          C  
ATOM  12279  NE  ARG A 803      88.486  -5.197  12.187  1.00 55.090          N  
ATOM  12280  CZ  ARG A 803      88.488  -3.851  12.316  1.00 55.090          C  
ATOM  12281  NH1 ARG A 803      88.289  -3.284  13.492  1.00 55.090          N  
ATOM  12282  NH2 ARG A 803      88.695  -3.095  11.248  1.00 55.090          N  
ATOM  12283  H   ARG A 803      88.494 -10.340  15.805  1.00 47.300          H  
ATOM  12284  HA  ARG A 803      87.939 -10.262  13.008  1.00 47.180          H  
ATOM  12285 1HB  ARG A 803      87.623  -8.355  14.552  1.00 66.110          H  
ATOM  12286 2HB  ARG A 803      89.357  -8.176  14.667  1.00 66.110          H  
ATOM  12287 1HG  ARG A 803      89.583  -7.537  12.387  1.00 66.110          H  
ATOM  12288 2HG  ARG A 803      87.853  -7.850  12.093  1.00 66.110          H  
ATOM  12289 1HD  ARG A 803      87.227  -6.098  13.565  1.00 66.110          H  
ATOM  12290 2HD  ARG A 803      88.898  -5.869  14.110  1.00 66.110          H  
ATOM  12291  HE  ARG A 803      88.643  -5.576  11.261  1.00 66.110          H  
ATOM  12292 1HH1 ARG A 803      88.131  -3.851  14.311  1.00 66.110          H  
ATOM  12293 2HH1 ARG A 803      88.294  -2.276  13.576  1.00 66.110          H  
ATOM  12294 1HH2 ARG A 803      88.846  -3.524  10.346  1.00 66.110          H  
ATOM  12295 2HH2 ARG A 803      88.697  -2.088  11.331  1.00 66.110          H  
ATOM  12296  N   GLU A 804      91.200 -10.304  13.712  1.00 38.480          N  
ATOM  12297  CA  GLU A 804      92.532 -10.541  13.144  1.00 38.070          C  
ATOM  12298  C   GLU A 804      92.538 -11.888  12.415  1.00 37.680          C  
ATOM  12299  O   GLU A 804      93.109 -12.035  11.336  1.00 37.320          O  
ATOM  12300  CB  GLU A 804      93.629 -10.614  14.247  1.00 53.460          C  
ATOM  12301  CG  GLU A 804      93.970  -9.322  15.019  1.00 53.460          C  
ATOM  12302  CD  GLU A 804      94.954  -9.546  16.152  1.00 53.460          C  
ATOM  12303  OE1 GLU A 804      95.381 -10.664  16.322  1.00 53.460          O  
ATOM  12304  OE2 GLU A 804      95.238  -8.616  16.868  1.00 53.460          O  
ATOM  12305  H   GLU A 804      91.103 -10.154  14.715  1.00 46.180          H  
ATOM  12306  HA  GLU A 804      92.758  -9.746  12.437  1.00 45.680          H  
ATOM  12307 1HB  GLU A 804      93.349 -11.353  14.978  1.00 64.150          H  
ATOM  12308 2HB  GLU A 804      94.556 -10.961  13.795  1.00 64.150          H  
ATOM  12309 1HG  GLU A 804      94.404  -8.608  14.345  1.00 64.150          H  
ATOM  12310 2HG  GLU A 804      93.066  -8.903  15.415  1.00 64.150          H  
ATOM  12311  N   HIS A 805      91.870 -12.877  13.006  1.00 37.780          N  
ATOM  12312  CA  HIS A 805      91.757 -14.207  12.432  1.00 37.520          C  
ATOM  12313  C   HIS A 805      91.021 -14.159  11.085  1.00 37.190          C  
ATOM  12314  O   HIS A 805      91.495 -14.713  10.090  1.00 37.030          O  
ATOM  12315  CB  HIS A 805      91.032 -15.141  13.412  1.00 52.630          C  
ATOM  12316  CG  HIS A 805      90.926 -16.559  12.979  1.00 52.630          C  
ATOM  12317  ND1 HIS A 805      91.995 -17.428  13.025  1.00 52.630          N  
ATOM  12318  CD2 HIS A 805      89.875 -17.276  12.510  1.00 52.630          C  
ATOM  12319  CE1 HIS A 805      91.606 -18.618  12.597  1.00 52.630          C  
ATOM  12320  NE2 HIS A 805      90.329 -18.551  12.281  1.00 52.630          N  
ATOM  12321  H   HIS A 805      91.489 -12.704  13.941  1.00 45.340          H  
ATOM  12322  HA  HIS A 805      92.751 -14.612  12.255  1.00 45.020          H  
ATOM  12323 1HB  HIS A 805      91.539 -15.110  14.379  1.00 63.160          H  
ATOM  12324 2HB  HIS A 805      90.029 -14.782  13.574  1.00 63.160          H  
ATOM  12325  HD2 HIS A 805      88.859 -16.913  12.349  1.00 63.160          H  
ATOM  12326  HE1 HIS A 805      92.233 -19.505  12.521  1.00 63.160          H  
ATOM  12327  HE2 HIS A 805      89.751 -19.338  11.922  1.00 63.160          H  
ATOM  12328  N   LYS A 806      89.850 -13.499  11.041  1.00 37.080          N  
ATOM  12329  CA  LYS A 806      89.084 -13.424   9.793  1.00 36.830          C  
ATOM  12330  C   LYS A 806      89.828 -12.780   8.617  1.00 35.550          C  
ATOM  12331  O   LYS A 806      89.717 -13.265   7.488  1.00 35.500          O  
ATOM  12332  CB  LYS A 806      87.750 -12.674   9.958  1.00 51.660          C  
ATOM  12333  CG  LYS A 806      86.936 -12.580   8.601  1.00 51.660          C  
ATOM  12334  CD  LYS A 806      85.554 -11.904   8.731  1.00 51.660          C  
ATOM  12335  CE  LYS A 806      84.959 -11.611   7.339  1.00 51.660          C  
ATOM  12336  NZ  LYS A 806      84.473 -12.851   6.630  1.00 51.660          N  
ATOM  12337  H   LYS A 806      89.488 -13.073  11.901  1.00 44.500          H  
ATOM  12338  HA  LYS A 806      88.851 -14.445   9.498  1.00 44.200          H  
ATOM  12339 1HB  LYS A 806      87.132 -13.178  10.705  1.00 61.990          H  
ATOM  12340 2HB  LYS A 806      87.944 -11.661  10.321  1.00 61.990          H  
ATOM  12341 1HG  LYS A 806      87.507 -12.000   7.878  1.00 61.990          H  
ATOM  12342 2HG  LYS A 806      86.806 -13.585   8.204  1.00 61.990          H  
ATOM  12343 1HD  LYS A 806      84.875 -12.583   9.241  1.00 61.990          H  
ATOM  12344 2HD  LYS A 806      85.629 -10.980   9.307  1.00 61.990          H  
ATOM  12345 1HE  LYS A 806      84.136 -10.909   7.428  1.00 61.990          H  
ATOM  12346 2HE  LYS A 806      85.746 -11.159   6.737  1.00 61.990          H  
ATOM  12347 1HZ  LYS A 806      84.132 -12.589   5.699  1.00 61.990          H  
ATOM  12348 2HZ  LYS A 806      85.213 -13.513   6.522  1.00 61.990          H  
ATOM  12349 3HZ  LYS A 806      83.674 -13.300   7.153  1.00 61.990          H  
ATOM  12350  N   ASP A 807      90.546 -11.674   8.846  1.00 34.520          N  
ATOM  12351  CA  ASP A 807      91.187 -10.999   7.716  1.00 33.250          C  
ATOM  12352  C   ASP A 807      92.593 -10.483   8.007  1.00 32.850          C  
ATOM  12353  O   ASP A 807      92.799  -9.632   8.882  1.00 32.180          O  
ATOM  12354  CB  ASP A 807      90.298  -9.857   7.199  1.00 47.060          C  
ATOM  12355  CG  ASP A 807      90.841  -9.188   5.916  1.00 47.060          C  
ATOM  12356  OD1 ASP A 807      91.891  -8.541   5.991  1.00 47.060          O  
ATOM  12357  OD2 ASP A 807      90.219  -9.321   4.884  1.00 47.060          O  
ATOM  12358  H   ASP A 807      90.594 -11.286   9.797  1.00 41.420          H  
ATOM  12359  HA  ASP A 807      91.279 -11.725   6.910  1.00 39.900          H  
ATOM  12360 1HB  ASP A 807      89.300 -10.249   6.996  1.00 56.470          H  
ATOM  12361 2HB  ASP A 807      90.193  -9.102   7.980  1.00 56.470          H  
ATOM  12362  N   ASN A 808      93.548 -10.985   7.213  1.00 33.250          N  
ATOM  12363  CA  ASN A 808      94.976 -10.692   7.329  1.00 32.930          C  
ATOM  12364  C   ASN A 808      95.364  -9.219   7.187  1.00 32.420          C  
ATOM  12365  O   ASN A 808      96.382  -8.811   7.745  1.00 32.270          O  
ATOM  12366  CB  ASN A 808      95.756 -11.493   6.302  1.00 46.230          C  
ATOM  12367  CG  ASN A 808      95.871 -12.954   6.640  1.00 46.230          C  
ATOM  12368  OD1 ASN A 808      95.756 -13.361   7.798  1.00 46.230          O  
ATOM  12369  ND2 ASN A 808      96.091 -13.759   5.638  1.00 46.230          N  
ATOM  12370  H   ASN A 808      93.250 -11.654   6.517  1.00 39.900          H  
ATOM  12371  HA  ASN A 808      95.293 -11.011   8.321  1.00 39.520          H  
ATOM  12372 1HB  ASN A 808      95.274 -11.395   5.329  1.00 55.480          H  
ATOM  12373 2HB  ASN A 808      96.759 -11.076   6.209  1.00 55.480          H  
ATOM  12374 1HD2 ASN A 808      96.175 -14.742   5.798  1.00 55.480          H  
ATOM  12375 2HD2 ASN A 808      96.177 -13.396   4.709  1.00 55.480          H  
ATOM  12376  N   ILE A 809      94.606  -8.419   6.444  1.00 32.140          N  
ATOM  12377  CA  ILE A 809      94.991  -7.028   6.284  1.00 31.620          C  
ATOM  12378  C   ILE A 809      94.448  -6.299   7.487  1.00 31.040          C  
ATOM  12379  O   ILE A 809      95.090  -5.384   8.017  1.00 30.470          O  
ATOM  12380  CB  ILE A 809      94.524  -6.425   4.956  1.00 44.480          C  
ATOM  12381  CG1 ILE A 809      95.119  -7.260   3.752  1.00 44.480          C  
ATOM  12382  CG2 ILE A 809      94.959  -4.959   4.887  1.00 44.480          C  
ATOM  12383  CD1 ILE A 809      96.654  -7.400   3.702  1.00 44.480          C  
ATOM  12384  H   ILE A 809      93.724  -8.732   6.013  1.00 38.570          H  
ATOM  12385  HA  ILE A 809      96.073  -6.943   6.327  1.00 37.940          H  
ATOM  12386  HB  ILE A 809      93.435  -6.492   4.889  1.00 53.370          H  
ATOM  12387 1HG1 ILE A 809      94.693  -8.263   3.791  1.00 53.370          H  
ATOM  12388 2HG1 ILE A 809      94.797  -6.787   2.826  1.00 53.370          H  
ATOM  12389 1HG2 ILE A 809      94.626  -4.523   3.950  1.00 53.370          H  
ATOM  12390 2HG2 ILE A 809      94.515  -4.426   5.707  1.00 53.370          H  
ATOM  12391 3HG2 ILE A 809      96.045  -4.883   4.959  1.00 53.370          H  
ATOM  12392 1HD1 ILE A 809      96.927  -7.987   2.828  1.00 53.370          H  
ATOM  12393 2HD1 ILE A 809      97.124  -6.421   3.631  1.00 53.370          H  
ATOM  12394 3HD1 ILE A 809      97.021  -7.907   4.589  1.00 53.370          H  
ATOM  12395  N   GLY A 810      93.219  -6.648   7.878  1.00 31.190          N  
ATOM  12396  CA  GLY A 810      92.638  -6.037   9.063  1.00 30.720          C  
ATOM  12397  C   GLY A 810      93.560  -6.327  10.255  1.00 30.400          C  
ATOM  12398  O   GLY A 810      93.783  -5.454  11.101  1.00 29.840          O  
ATOM  12399  H   GLY A 810      92.707  -7.367   7.339  1.00 37.430          H  
ATOM  12400 1HA  GLY A 810      92.527  -4.964   8.916  1.00 36.860          H  
ATOM  12401 2HA  GLY A 810      91.650  -6.460   9.243  1.00 36.860          H  
ATOM  12402  N   SER A 811      94.139  -7.539  10.265  1.00 30.760          N  
ATOM  12403  CA  SER A 811      95.079  -7.991  11.276  1.00 30.510          C  
ATOM  12404  C   SER A 811      96.312  -7.119  11.268  1.00 29.930          C  
ATOM  12405  O   SER A 811      96.698  -6.573  12.302  1.00 29.380          O  
ATOM  12406  CB  SER A 811      95.488  -9.421  11.018  1.00 42.810          C  
ATOM  12407  OG  SER A 811      96.391  -9.876  11.974  1.00 42.810          O  
ATOM  12408  H   SER A 811      93.857  -8.201   9.541  1.00 36.910          H  
ATOM  12409  HA  SER A 811      94.605  -7.916  12.248  1.00 36.610          H  
ATOM  12410 1HB  SER A 811      94.618 -10.057  10.989  1.00 51.380          H  
ATOM  12411 2HB  SER A 811      95.952  -9.483  10.058  1.00 51.380          H  
ATOM  12412  HG  SER A 811      96.504 -10.813  11.798  1.00 51.380          H  
ATOM  12413  N   GLN A 812      96.887  -6.866  10.084  1.00 30.050          N  
ATOM  12414  CA  GLN A 812      98.073  -6.023  10.029  1.00 29.580          C  
ATOM  12415  C   GLN A 812      97.799  -4.663  10.650  1.00 28.840          C  
ATOM  12416  O   GLN A 812      98.633  -4.161  11.405  1.00 28.390          O  
ATOM  12417  CB  GLN A 812      98.518  -5.816   8.577  1.00 41.600          C  
ATOM  12418  CG  GLN A 812      99.128  -7.031   7.902  1.00 41.600          C  
ATOM  12419  CD  GLN A 812      99.296  -6.822   6.403  1.00 41.600          C  
ATOM  12420  OE1 GLN A 812      98.841  -5.809   5.861  1.00 41.600          O  
ATOM  12421  NE2 GLN A 812      99.931  -7.773   5.735  1.00 41.600          N  
ATOM  12422  H   GLN A 812      96.548  -7.337   9.239  1.00 36.060          H  
ATOM  12423  HA  GLN A 812      98.871  -6.506  10.590  1.00 35.500          H  
ATOM  12424 1HB  GLN A 812      97.657  -5.511   7.985  1.00 49.920          H  
ATOM  12425 2HB  GLN A 812      99.243  -5.003   8.534  1.00 49.920          H  
ATOM  12426 1HG  GLN A 812     100.118  -7.187   8.326  1.00 49.920          H  
ATOM  12427 2HG  GLN A 812      98.524  -7.895   8.079  1.00 49.920          H  
ATOM  12428 1HE2 GLN A 812     100.061  -7.688   4.748  1.00 49.920          H  
ATOM  12429 2HE2 GLN A 812     100.281  -8.579   6.216  1.00 49.920          H  
ATOM  12430  N   TYR A 813      96.633  -4.070  10.380  1.00 28.710          N  
ATOM  12431  CA  TYR A 813      96.362  -2.773  10.986  1.00 28.040          C  
ATOM  12432  C   TYR A 813      96.237  -2.869  12.505  1.00 27.650          C  
ATOM  12433  O   TYR A 813      96.831  -2.061  13.228  1.00 27.030          O  
ATOM  12434  CB  TYR A 813      95.080  -2.159  10.428  1.00 39.520          C  
ATOM  12435  CG  TYR A 813      95.192  -1.629   9.028  1.00 39.520          C  
ATOM  12436  CD1 TYR A 813      94.507  -2.244   7.997  1.00 39.520          C  
ATOM  12437  CD2 TYR A 813      95.979  -0.515   8.772  1.00 39.520          C  
ATOM  12438  CE1 TYR A 813      94.603  -1.744   6.716  1.00 39.520          C  
ATOM  12439  CE2 TYR A 813      96.076  -0.022   7.489  1.00 39.520          C  
ATOM  12440  CZ  TYR A 813      95.389  -0.633   6.465  1.00 39.520          C  
ATOM  12441  OH  TYR A 813      95.481  -0.138   5.185  1.00 39.520          O  
ATOM  12442  H   TYR A 813      95.988  -4.505   9.706  1.00 34.450          H  
ATOM  12443  HA  TYR A 813      97.198  -2.114  10.765  1.00 33.650          H  
ATOM  12444 1HB  TYR A 813      94.290  -2.914  10.442  1.00 47.430          H  
ATOM  12445 2HB  TYR A 813      94.761  -1.344  11.076  1.00 47.430          H  
ATOM  12446  HD1 TYR A 813      93.888  -3.116   8.195  1.00 47.430          H  
ATOM  12447  HD2 TYR A 813      96.519  -0.027   9.584  1.00 47.430          H  
ATOM  12448  HE1 TYR A 813      94.060  -2.218   5.905  1.00 47.430          H  
ATOM  12449  HE2 TYR A 813      96.692   0.853   7.285  1.00 47.430          H  
ATOM  12450  HH  TYR A 813      94.938  -0.669   4.596  1.00 47.430          H  
ATOM  12451  N   LEU A 814      95.511  -3.873  13.001  1.00 28.040          N  
ATOM  12452  CA  LEU A 814      95.314  -3.998  14.440  1.00 27.730          C  
ATOM  12453  C   LEU A 814      96.630  -4.233  15.165  1.00 27.520          C  
ATOM  12454  O   LEU A 814      96.900  -3.610  16.201  1.00 26.920          O  
ATOM  12455  CB  LEU A 814      94.356  -5.170  14.713  1.00 38.950          C  
ATOM  12456  CG  LEU A 814      92.863  -4.972  14.277  1.00 38.950          C  
ATOM  12457  CD1 LEU A 814      92.138  -6.311  14.355  1.00 38.950          C  
ATOM  12458  CD2 LEU A 814      92.170  -3.963  15.192  1.00 38.950          C  
ATOM  12459  H   LEU A 814      95.040  -4.520  12.355  1.00 33.650          H  
ATOM  12460  HA  LEU A 814      94.890  -3.071  14.810  1.00 33.280          H  
ATOM  12461 1HB  LEU A 814      94.736  -6.042  14.176  1.00 46.740          H  
ATOM  12462 2HB  LEU A 814      94.375  -5.401  15.780  1.00 46.740          H  
ATOM  12463  HG  LEU A 814      92.826  -4.614  13.250  1.00 46.740          H  
ATOM  12464 1HD1 LEU A 814      91.124  -6.179  14.044  1.00 46.740          H  
ATOM  12465 2HD1 LEU A 814      92.623  -7.022  13.692  1.00 46.740          H  
ATOM  12466 3HD1 LEU A 814      92.158  -6.691  15.374  1.00 46.740          H  
ATOM  12467 1HD2 LEU A 814      91.135  -3.845  14.876  1.00 46.740          H  
ATOM  12468 2HD2 LEU A 814      92.195  -4.326  16.222  1.00 46.740          H  
ATOM  12469 3HD2 LEU A 814      92.668  -3.000  15.138  1.00 46.740          H  
ATOM  12470  N   LEU A 815      97.475  -5.083  14.593  1.00 28.000          N  
ATOM  12471  CA  LEU A 815      98.751  -5.384  15.197  1.00 27.890          C  
ATOM  12472  C   LEU A 815      99.680  -4.190  15.139  1.00 27.260          C  
ATOM  12473  O   LEU A 815     100.392  -3.933  16.111  1.00 26.870          O  
ATOM  12474  CB  LEU A 815      99.370  -6.597  14.508  1.00 39.090          C  
ATOM  12475  CG  LEU A 815      98.628  -7.956  14.736  1.00 39.090          C  
ATOM  12476  CD1 LEU A 815      99.233  -8.995  13.818  1.00 39.090          C  
ATOM  12477  CD2 LEU A 815      98.725  -8.406  16.223  1.00 39.090          C  
ATOM  12478  H   LEU A 815      97.197  -5.562  13.733  1.00 33.600          H  
ATOM  12479  HA  LEU A 815      98.581  -5.610  16.243  1.00 33.470          H  
ATOM  12480 1HB  LEU A 815      99.371  -6.403  13.432  1.00 46.910          H  
ATOM  12481 2HB  LEU A 815     100.401  -6.703  14.841  1.00 46.910          H  
ATOM  12482  HG  LEU A 815      97.572  -7.844  14.467  1.00 46.910          H  
ATOM  12483 1HD1 LEU A 815      98.701  -9.938  13.952  1.00 46.910          H  
ATOM  12484 2HD1 LEU A 815      99.128  -8.665  12.781  1.00 46.910          H  
ATOM  12485 3HD1 LEU A 815     100.286  -9.132  14.054  1.00 46.910          H  
ATOM  12486 1HD2 LEU A 815      98.195  -9.357  16.336  1.00 46.910          H  
ATOM  12487 2HD2 LEU A 815      99.768  -8.535  16.505  1.00 46.910          H  
ATOM  12488 3HD2 LEU A 815      98.260  -7.677  16.881  1.00 46.910          H  
ATOM  12489  N   ASN A 816      99.670  -3.438  14.030  1.00 27.140          N  
ATOM  12490  CA  ASN A 816     100.535  -2.276  13.929  1.00 26.600          C  
ATOM  12491  C   ASN A 816     100.156  -1.252  14.984  1.00 25.830          C  
ATOM  12492  O   ASN A 816     101.042  -0.654  15.603  1.00 25.590          O  
ATOM  12493  CB  ASN A 816     100.453  -1.661  12.549  1.00 37.460          C  
ATOM  12494  CG  ASN A 816     101.137  -2.495  11.501  1.00 37.460          C  
ATOM  12495  OD1 ASN A 816     101.992  -3.339  11.801  1.00 37.460          O  
ATOM  12496  ND2 ASN A 816     100.775  -2.276  10.264  1.00 37.460          N  
ATOM  12497  H   ASN A 816      99.108  -3.712  13.221  1.00 32.570          H  
ATOM  12498  HA  ASN A 816     101.561  -2.584  14.122  1.00 31.920          H  
ATOM  12499 1HB  ASN A 816      99.402  -1.545  12.272  1.00 44.950          H  
ATOM  12500 2HB  ASN A 816     100.900  -0.668  12.564  1.00 44.950          H  
ATOM  12501 1HD2 ASN A 816     101.188  -2.802   9.525  1.00 44.950          H  
ATOM  12502 2HD2 ASN A 816     100.081  -1.588  10.060  1.00 44.950          H  
ATOM  12503  N   TRP A 817      98.846  -1.081  15.236  1.00 25.490          N  
ATOM  12504  CA  TRP A 817      98.434  -0.131  16.254  1.00 24.760          C  
ATOM  12505  C   TRP A 817      98.962  -0.572  17.609  1.00 24.710          C  
ATOM  12506  O   TRP A 817      99.476   0.256  18.365  1.00 23.990          O  
ATOM  12507  CB  TRP A 817      96.903   0.014  16.343  1.00 34.960          C  
ATOM  12508  CG  TRP A 817      96.252   0.844  15.244  1.00 34.960          C  
ATOM  12509  CD1 TRP A 817      95.379   0.407  14.285  1.00 34.960          C  
ATOM  12510  CD2 TRP A 817      96.420   2.262  15.004  1.00 34.960          C  
ATOM  12511  NE1 TRP A 817      94.999   1.449  13.479  1.00 34.960          N  
ATOM  12512  CE2 TRP A 817      95.625   2.586  13.898  1.00 34.960          C  
ATOM  12513  CE3 TRP A 817      97.168   3.269  15.623  1.00 34.960          C  
ATOM  12514  CZ2 TRP A 817      95.555   3.871  13.400  1.00 34.960          C  
ATOM  12515  CZ3 TRP A 817      97.093   4.552  15.111  1.00 34.960          C  
ATOM  12516  CH2 TRP A 817      96.311   4.843  14.038  1.00 34.960          C  
ATOM  12517  H   TRP A 817      98.147  -1.563  14.659  1.00 30.590          H  
ATOM  12518  HA  TRP A 817      98.863   0.839  16.013  1.00 29.710          H  
ATOM  12519 1HB  TRP A 817      96.453  -0.981  16.313  1.00 41.950          H  
ATOM  12520 2HB  TRP A 817      96.638   0.457  17.303  1.00 41.950          H  
ATOM  12521  HD1 TRP A 817      95.031  -0.618  14.179  1.00 41.950          H  
ATOM  12522  HE1 TRP A 817      94.360   1.390  12.699  1.00 41.950          H  
ATOM  12523  HE3 TRP A 817      97.803   3.048  16.481  1.00 41.950          H  
ATOM  12524  HZ2 TRP A 817      94.935   4.129  12.540  1.00 41.950          H  
ATOM  12525  HZ3 TRP A 817      97.675   5.332  15.573  1.00 41.950          H  
ATOM  12526  HH2 TRP A 817      96.285   5.871  13.671  1.00 41.950          H  
ATOM  12527  N   CYS A 818      98.876  -1.874  17.913  1.00 25.480          N  
ATOM  12528  CA  CYS A 818      99.374  -2.365  19.189  1.00 25.490          C  
ATOM  12529  C   CYS A 818     100.887  -2.174  19.328  1.00 25.190          C  
ATOM  12530  O   CYS A 818     101.366  -1.769  20.389  1.00 25.710          O  
ATOM  12531  CB  CYS A 818      98.999  -3.833  19.374  1.00 35.680          C  
ATOM  12532  SG  CYS A 818      97.226  -4.069  19.649  1.00 35.680          S  
ATOM  12533  H   CYS A 818      98.396  -2.512  17.266  1.00 30.580          H  
ATOM  12534  HA  CYS A 818      98.882  -1.802  19.978  1.00 30.590          H  
ATOM  12535 1HB  CYS A 818      99.283  -4.399  18.487  1.00 42.820          H  
ATOM  12536 2HB  CYS A 818      99.535  -4.257  20.222  1.00 42.820          H  
ATOM  12537  HG  CYS A 818      97.238  -5.423  19.731  1.00 42.820          H  
ATOM  12538  N   VAL A 819     101.643  -2.405  18.259  1.00 24.340          N  
ATOM  12539  CA  VAL A 819     103.086  -2.220  18.340  1.00 24.000          C  
ATOM  12540  C   VAL A 819     103.424  -0.772  18.647  1.00 23.660          C  
ATOM  12541  O   VAL A 819     104.303  -0.499  19.474  1.00 23.740          O  
ATOM  12542  CB  VAL A 819     103.791  -2.652  17.039  1.00 33.740          C  
ATOM  12543  CG1 VAL A 819     105.278  -2.242  17.074  1.00 33.740          C  
ATOM  12544  CG2 VAL A 819     103.678  -4.163  16.888  1.00 33.740          C  
ATOM  12545  H   VAL A 819     101.203  -2.770  17.405  1.00 29.210          H  
ATOM  12546  HA  VAL A 819     103.464  -2.840  19.153  1.00 28.800          H  
ATOM  12547  HB  VAL A 819     103.315  -2.159  16.188  1.00 40.480          H  
ATOM  12548 1HG1 VAL A 819     105.759  -2.559  16.151  1.00 40.480          H  
ATOM  12549 2HG1 VAL A 819     105.372  -1.163  17.167  1.00 40.480          H  
ATOM  12550 3HG1 VAL A 819     105.768  -2.723  17.923  1.00 40.480          H  
ATOM  12551 1HG2 VAL A 819     104.165  -4.477  15.966  1.00 40.480          H  
ATOM  12552 2HG2 VAL A 819     104.158  -4.649  17.737  1.00 40.480          H  
ATOM  12553 3HG2 VAL A 819     102.637  -4.452  16.857  1.00 40.480          H  
ATOM  12554  N   GLN A 820     102.748   0.156  17.966  1.00 23.260          N  
ATOM  12555  CA  GLN A 820     102.993   1.570  18.176  1.00 22.900          C  
ATOM  12556  C   GLN A 820     102.670   1.972  19.616  1.00 22.520          C  
ATOM  12557  O   GLN A 820     103.445   2.712  20.240  1.00 22.460          O  
ATOM  12558  CB  GLN A 820     102.129   2.364  17.210  1.00 32.200          C  
ATOM  12559  CG  GLN A 820     102.523   2.238  15.747  1.00 32.200          C  
ATOM  12560  CD  GLN A 820     101.466   2.833  14.829  1.00 32.200          C  
ATOM  12561  OE1 GLN A 820     100.310   2.965  15.234  1.00 32.200          O  
ATOM  12562  NE2 GLN A 820     101.847   3.184  13.610  1.00 32.200          N  
ATOM  12563  H   GLN A 820     102.063  -0.145  17.262  1.00 27.910          H  
ATOM  12564  HA  GLN A 820     104.044   1.774  17.986  1.00 27.480          H  
ATOM  12565 1HB  GLN A 820     101.085   2.065  17.324  1.00 38.640          H  
ATOM  12566 2HB  GLN A 820     102.203   3.405  17.466  1.00 38.640          H  
ATOM  12567 1HG  GLN A 820     103.454   2.777  15.592  1.00 38.640          H  
ATOM  12568 2HG  GLN A 820     102.658   1.191  15.493  1.00 38.640          H  
ATOM  12569 1HE2 GLN A 820     101.184   3.578  12.973  1.00 38.640          H  
ATOM  12570 2HE2 GLN A 820     102.797   3.055  13.323  1.00 38.640          H  
ATOM  12571  N   ILE A 821     101.563   1.446  20.166  1.00 22.330          N  
ATOM  12572  CA  ILE A 821     101.199   1.732  21.545  1.00 21.950          C  
ATOM  12573  C   ILE A 821     102.266   1.212  22.484  1.00 22.020          C  
ATOM  12574  O   ILE A 821     102.644   1.912  23.425  1.00 21.830          O  
ATOM  12575  CB  ILE A 821      99.823   1.117  21.934  1.00 30.880          C  
ATOM  12576  CG1 ILE A 821      98.634   1.775  21.152  1.00 30.880          C  
ATOM  12577  CG2 ILE A 821      99.609   1.286  23.428  1.00 30.880          C  
ATOM  12578  CD1 ILE A 821      98.315   3.209  21.517  1.00 30.880          C  
ATOM  12579  H   ILE A 821     100.941   0.873  19.584  1.00 26.800          H  
ATOM  12580  HA  ILE A 821     101.154   2.807  21.676  1.00 26.340          H  
ATOM  12581  HB  ILE A 821      99.817   0.055  21.684  1.00 37.060          H  
ATOM  12582 1HG1 ILE A 821      98.884   1.772  20.103  1.00 37.060          H  
ATOM  12583 2HG1 ILE A 821      97.731   1.180  21.296  1.00 37.060          H  
ATOM  12584 1HG2 ILE A 821      98.654   0.860  23.709  1.00 37.060          H  
ATOM  12585 2HG2 ILE A 821     100.384   0.808  23.971  1.00 37.060          H  
ATOM  12586 3HG2 ILE A 821      99.621   2.306  23.658  1.00 37.060          H  
ATOM  12587 1HD1 ILE A 821      97.502   3.545  20.901  1.00 37.060          H  
ATOM  12588 2HD1 ILE A 821      98.005   3.287  22.550  1.00 37.060          H  
ATOM  12589 3HD1 ILE A 821      99.168   3.827  21.357  1.00 37.060          H  
ATOM  12590  N   ALA A 822     102.737  -0.021  22.264  1.00 22.340          N  
ATOM  12591  CA  ALA A 822     103.741  -0.586  23.147  1.00 22.500          C  
ATOM  12592  C   ALA A 822     105.002   0.252  23.161  1.00 21.750          C  
ATOM  12593  O   ALA A 822     105.541   0.524  24.237  1.00 22.100          O  
ATOM  12594  CB  ALA A 822     104.088  -1.998  22.722  1.00 31.440          C  
ATOM  12595  H   ALA A 822     102.368  -0.571  21.480  1.00 26.810          H  
ATOM  12596  HA  ALA A 822     103.336  -0.606  24.152  1.00 27.000          H  
ATOM  12597 1HB  ALA A 822     104.825  -2.411  23.406  1.00 37.720          H  
ATOM  12598 2HB  ALA A 822     103.200  -2.617  22.732  1.00 37.720          H  
ATOM  12599 3HB  ALA A 822     104.499  -1.980  21.712  1.00 37.720          H  
ATOM  12600  N   LYS A 823     105.445   0.723  21.988  1.00 20.810          N  
ATOM  12601  CA  LYS A 823     106.646   1.542  21.944  1.00 20.120          C  
ATOM  12602  C   LYS A 823     106.444   2.838  22.707  1.00 20.170          C  
ATOM  12603  O   LYS A 823     107.318   3.244  23.482  1.00 20.090          O  
ATOM  12604  CB  LYS A 823     107.058   1.825  20.502  1.00 28.440          C  
ATOM  12605  CG  LYS A 823     107.623   0.611  19.767  1.00 28.440          C  
ATOM  12606  CD  LYS A 823     108.000   0.949  18.328  1.00 28.440          C  
ATOM  12607  CE  LYS A 823     108.613  -0.255  17.610  1.00 28.440          C  
ATOM  12608  NZ  LYS A 823     108.949   0.057  16.188  1.00 28.440          N  
ATOM  12609  H   LYS A 823     104.968   0.455  21.118  1.00 24.970          H  
ATOM  12610  HA  LYS A 823     107.451   0.993  22.428  1.00 24.140          H  
ATOM  12611 1HB  LYS A 823     106.183   2.173  19.943  1.00 34.130          H  
ATOM  12612 2HB  LYS A 823     107.800   2.622  20.483  1.00 34.130          H  
ATOM  12613 1HG  LYS A 823     108.501   0.244  20.297  1.00 34.130          H  
ATOM  12614 2HG  LYS A 823     106.870  -0.179  19.761  1.00 34.130          H  
ATOM  12615 1HD  LYS A 823     107.103   1.261  17.787  1.00 34.130          H  
ATOM  12616 2HD  LYS A 823     108.716   1.770  18.321  1.00 34.130          H  
ATOM  12617 1HE  LYS A 823     109.523  -0.552  18.127  1.00 34.130          H  
ATOM  12618 2HE  LYS A 823     107.911  -1.081  17.633  1.00 34.130          H  
ATOM  12619 1HZ  LYS A 823     109.353  -0.759  15.749  1.00 34.130          H  
ATOM  12620 2HZ  LYS A 823     108.110   0.324  15.693  1.00 34.130          H  
ATOM  12621 3HZ  LYS A 823     109.614   0.818  16.157  1.00 34.130          H  
ATOM  12622  N   GLY A 824     105.273   3.459  22.527  1.00 20.390          N  
ATOM  12623  CA  GLY A 824     104.929   4.698  23.200  1.00 20.440          C  
ATOM  12624  C   GLY A 824     105.009   4.517  24.705  1.00 21.390          C  
ATOM  12625  O   GLY A 824     105.649   5.313  25.407  1.00 21.690          O  
ATOM  12626  H   GLY A 824     104.605   3.075  21.851  1.00 24.470          H  
ATOM  12627 1HA  GLY A 824     105.604   5.490  22.881  1.00 24.530          H  
ATOM  12628 2HA  GLY A 824     103.920   4.990  22.916  1.00 24.530          H  
ATOM  12629  N   MET A 825     104.344   3.477  25.209  1.00 21.960          N  
ATOM  12630  CA  MET A 825     104.335   3.231  26.636  1.00 22.940          C  
ATOM  12631  C   MET A 825     105.734   2.982  27.151  1.00 23.990          C  
ATOM  12632  O   MET A 825     106.129   3.571  28.152  1.00 24.590          O  
ATOM  12633  CB  MET A 825     103.474   2.033  26.962  1.00 31.720          C  
ATOM  12634  CG  MET A 825     102.028   2.271  26.723  1.00 31.720          C  
ATOM  12635  SD  MET A 825     100.959   1.042  27.331  1.00 31.720          S  
ATOM  12636  CE  MET A 825     101.574  -0.381  26.603  1.00 31.720          C  
ATOM  12637  H   MET A 825     103.832   2.857  24.572  1.00 26.350          H  
ATOM  12638  HA  MET A 825     103.942   4.108  27.141  1.00 27.530          H  
ATOM  12639 1HB  MET A 825     103.793   1.223  26.310  1.00 38.070          H  
ATOM  12640 2HB  MET A 825     103.635   1.715  27.985  1.00 38.070          H  
ATOM  12641 1HG  MET A 825     101.761   3.183  27.211  1.00 38.070          H  
ATOM  12642 2HG  MET A 825     101.871   2.379  25.668  1.00 38.070          H  
ATOM  12643 1HE  MET A 825     100.957  -1.215  26.914  1.00 38.070          H  
ATOM  12644 2HE  MET A 825     101.561  -0.275  25.537  1.00 38.070          H  
ATOM  12645 3HE  MET A 825     102.589  -0.560  26.935  1.00 38.070          H  
ATOM  12646  N   ASN A 826     106.546   2.198  26.432  1.00 24.250          N  
ATOM  12647  CA  ASN A 826     107.882   1.910  26.939  1.00 25.240          C  
ATOM  12648  C   ASN A 826     108.673   3.199  27.153  1.00 24.740          C  
ATOM  12649  O   ASN A 826     109.354   3.366  28.181  1.00 24.510          O  
ATOM  12650  CB  ASN A 826     108.623   1.011  25.965  1.00 34.940          C  
ATOM  12651  CG  ASN A 826     108.100  -0.406  25.935  1.00 34.940          C  
ATOM  12652  OD1 ASN A 826     107.438  -0.887  26.860  1.00 34.940          O  
ATOM  12653  ND2 ASN A 826     108.390  -1.093  24.862  1.00 34.940          N  
ATOM  12654  H   ASN A 826     106.208   1.732  25.582  1.00 29.100          H  
ATOM  12655  HA  ASN A 826     107.790   1.408  27.905  1.00 30.290          H  
ATOM  12656 1HB  ASN A 826     108.543   1.432  24.961  1.00 41.930          H  
ATOM  12657 2HB  ASN A 826     109.677   0.991  26.227  1.00 41.930          H  
ATOM  12658 1HD2 ASN A 826     108.071  -2.036  24.775  1.00 41.930          H  
ATOM  12659 2HD2 ASN A 826     108.924  -0.677  24.129  1.00 41.930          H  
ATOM  12660  N   TYR A 827     108.532   4.153  26.223  1.00 24.560          N  
ATOM  12661  CA  TYR A 827     109.233   5.413  26.390  1.00 24.090          C  
ATOM  12662  C   TYR A 827     108.732   6.142  27.624  1.00 24.070          C  
ATOM  12663  O   TYR A 827     109.543   6.630  28.421  1.00 23.730          O  
ATOM  12664  CB  TYR A 827     109.051   6.333  25.178  1.00 33.910          C  
ATOM  12665  CG  TYR A 827     109.809   5.924  23.951  1.00 33.910          C  
ATOM  12666  CD1 TYR A 827     109.118   5.506  22.835  1.00 33.910          C  
ATOM  12667  CD2 TYR A 827     111.192   5.967  23.936  1.00 33.910          C  
ATOM  12668  CE1 TYR A 827     109.791   5.121  21.705  1.00 33.910          C  
ATOM  12669  CE2 TYR A 827     111.875   5.585  22.802  1.00 33.910          C  
ATOM  12670  CZ  TYR A 827     111.176   5.160  21.688  1.00 33.910          C  
ATOM  12671  OH  TYR A 827     111.853   4.775  20.556  1.00 33.910          O  
ATOM  12672  H   TYR A 827     107.994   3.951  25.370  1.00 29.470          H  
ATOM  12673  HA  TYR A 827     110.291   5.204  26.532  1.00 28.910          H  
ATOM  12674 1HB  TYR A 827     107.991   6.370  24.919  1.00 40.700          H  
ATOM  12675 2HB  TYR A 827     109.351   7.342  25.443  1.00 40.700          H  
ATOM  12676  HD1 TYR A 827     108.034   5.481  22.850  1.00 40.700          H  
ATOM  12677  HD2 TYR A 827     111.740   6.303  24.816  1.00 40.700          H  
ATOM  12678  HE1 TYR A 827     109.236   4.788  20.827  1.00 40.700          H  
ATOM  12679  HE2 TYR A 827     112.964   5.616  22.786  1.00 40.700          H  
ATOM  12680  HH  TYR A 827     112.797   4.853  20.705  1.00 40.700          H  
ATOM  12681  N   LEU A 828     107.409   6.148  27.826  1.00 24.450          N  
ATOM  12682  CA  LEU A 828     106.845   6.871  28.955  1.00 24.440          C  
ATOM  12683  C   LEU A 828     107.091   6.205  30.304  1.00 24.400          C  
ATOM  12684  O   LEU A 828     107.191   6.894  31.322  1.00 24.150          O  
ATOM  12685  CB  LEU A 828     105.358   7.127  28.782  1.00 34.220          C  
ATOM  12686  CG  LEU A 828     104.988   8.425  28.014  1.00 34.220          C  
ATOM  12687  CD1 LEU A 828     105.317   8.294  26.519  1.00 34.220          C  
ATOM  12688  CD2 LEU A 828     103.540   8.759  28.236  1.00 34.220          C  
ATOM  12689  H   LEU A 828     106.793   5.732  27.115  1.00 29.340          H  
ATOM  12690  HA  LEU A 828     107.310   7.839  28.966  1.00 29.330          H  
ATOM  12691 1HB  LEU A 828     104.915   6.272  28.264  1.00 41.060          H  
ATOM  12692 2HB  LEU A 828     104.941   7.217  29.768  1.00 41.060          H  
ATOM  12693  HG  LEU A 828     105.597   9.222  28.391  1.00 41.060          H  
ATOM  12694 1HD1 LEU A 828     105.079   9.216  26.008  1.00 41.060          H  
ATOM  12695 2HD1 LEU A 828     106.372   8.085  26.378  1.00 41.060          H  
ATOM  12696 3HD1 LEU A 828     104.731   7.489  26.089  1.00 41.060          H  
ATOM  12697 1HD2 LEU A 828     103.312   9.671  27.718  1.00 41.060          H  
ATOM  12698 2HD2 LEU A 828     102.918   7.965  27.844  1.00 41.060          H  
ATOM  12699 3HD2 LEU A 828     103.340   8.885  29.301  1.00 41.060          H  
ATOM  12700  N   GLU A 829     107.193   4.874  30.330  1.00 24.660          N  
ATOM  12701  CA  GLU A 829     107.476   4.176  31.577  1.00 24.670          C  
ATOM  12702  C   GLU A 829     108.853   4.600  32.077  1.00 24.130          C  
ATOM  12703  O   GLU A 829     109.061   4.765  33.278  1.00 23.960          O  
ATOM  12704  CB  GLU A 829     107.466   2.649  31.426  1.00 34.530          C  
ATOM  12705  CG  GLU A 829     106.121   1.999  31.183  1.00 34.530          C  
ATOM  12706  CD  GLU A 829     106.237   0.494  31.140  1.00 34.530          C  
ATOM  12707  OE1 GLU A 829     107.347   0.022  31.082  1.00 34.530          O  
ATOM  12708  OE2 GLU A 829     105.237  -0.185  31.191  1.00 34.530          O  
ATOM  12709  H   GLU A 829     107.041   4.357  29.465  1.00 29.590          H  
ATOM  12710  HA  GLU A 829     106.732   4.462  32.321  1.00 29.600          H  
ATOM  12711 1HB  GLU A 829     108.104   2.380  30.581  1.00 41.440          H  
ATOM  12712 2HB  GLU A 829     107.899   2.196  32.318  1.00 41.440          H  
ATOM  12713 1HG  GLU A 829     105.413   2.313  31.940  1.00 41.440          H  
ATOM  12714 2HG  GLU A 829     105.755   2.339  30.232  1.00 41.440          H  
ATOM  12715  N   ASP A 830     109.793   4.786  31.140  1.00 23.850          N  
ATOM  12716  CA  ASP A 830     111.146   5.221  31.470  1.00 23.300          C  
ATOM  12717  C   ASP A 830     111.130   6.672  31.983  1.00 22.880          C  
ATOM  12718  O   ASP A 830     111.759   6.995  32.997  1.00 22.550          O  
ATOM  12719  CB  ASP A 830     112.050   5.111  30.233  1.00 32.840          C  
ATOM  12720  CG  ASP A 830     113.547   5.340  30.509  1.00 32.840          C  
ATOM  12721  OD1 ASP A 830     114.142   4.520  31.163  1.00 32.840          O  
ATOM  12722  OD2 ASP A 830     114.082   6.343  30.059  1.00 32.840          O  
ATOM  12723  H   ASP A 830     109.554   4.548  30.171  1.00 28.620          H  
ATOM  12724  HA  ASP A 830     111.539   4.578  32.256  1.00 27.960          H  
ATOM  12725 1HB  ASP A 830     111.916   4.125  29.784  1.00 39.410          H  
ATOM  12726 2HB  ASP A 830     111.720   5.841  29.492  1.00 39.410          H  
ATOM  12727  N   ARG A 831     110.399   7.544  31.280  1.00 22.920          N  
ATOM  12728  CA  ARG A 831     110.290   8.950  31.659  1.00 22.510          C  
ATOM  12729  C   ARG A 831     109.024   9.552  31.040  1.00 21.730          C  
ATOM  12730  O   ARG A 831     108.745   9.326  29.868  1.00 21.300          O  
ATOM  12731  CB  ARG A 831     111.540   9.685  31.210  1.00 31.680          C  
ATOM  12732  CG  ARG A 831     111.708   9.808  29.702  1.00 31.680          C  
ATOM  12733  CD  ARG A 831     113.077  10.215  29.337  1.00 31.680          C  
ATOM  12734  NE  ARG A 831     114.051   9.158  29.597  1.00 31.680          N  
ATOM  12735  CZ  ARG A 831     115.387   9.310  29.637  1.00 31.680          C  
ATOM  12736  NH1 ARG A 831     115.947  10.488  29.438  1.00 31.680          N  
ATOM  12737  NH2 ARG A 831     116.120   8.240  29.884  1.00 31.680          N  
ATOM  12738  H   ARG A 831     109.926   7.219  30.432  1.00 27.500          H  
ATOM  12739  HA  ARG A 831     110.211   9.020  32.744  1.00 27.010          H  
ATOM  12740 1HB  ARG A 831     111.566  10.665  31.646  1.00 38.010          H  
ATOM  12741 2HB  ARG A 831     112.411   9.153  31.586  1.00 38.010          H  
ATOM  12742 1HG  ARG A 831     111.491   8.851  29.224  1.00 38.010          H  
ATOM  12743 2HG  ARG A 831     111.020  10.564  29.332  1.00 38.010          H  
ATOM  12744 1HD  ARG A 831     113.107  10.445  28.277  1.00 38.010          H  
ATOM  12745 2HD  ARG A 831     113.351  11.098  29.915  1.00 38.010          H  
ATOM  12746  HE  ARG A 831     113.708   8.188  29.750  1.00 38.010          H  
ATOM  12747 1HH1 ARG A 831     115.374  11.296  29.250  1.00 38.010          H  
ATOM  12748 2HH1 ARG A 831     116.950  10.581  29.474  1.00 38.010          H  
ATOM  12749 1HH2 ARG A 831     115.622   7.336  30.035  1.00 38.010          H  
ATOM  12750 2HH2 ARG A 831     117.122   8.292  29.926  1.00 38.010          H  
ATOM  12751  N   ARG A 832     108.312  10.410  31.772  1.00 21.510          N  
ATOM  12752  CA  ARG A 832     107.054  10.966  31.263  1.00 20.750          C  
ATOM  12753  C   ARG A 832     107.309  11.645  29.936  1.00 19.460          C  
ATOM  12754  O   ARG A 832     108.364  12.233  29.740  1.00 19.030          O  
ATOM  12755  CB  ARG A 832     106.462  11.980  32.246  1.00 29.350          C  
ATOM  12756  CG  ARG A 832     105.059  12.563  31.933  1.00 29.350          C  
ATOM  12757  CD  ARG A 832     104.654  13.538  32.996  1.00 29.350          C  
ATOM  12758  NE  ARG A 832     103.400  14.253  32.679  1.00 29.350          N  
ATOM  12759  CZ  ARG A 832     102.941  15.345  33.350  1.00 29.350          C  
ATOM  12760  NH1 ARG A 832     103.622  15.850  34.366  1.00 29.350          N  
ATOM  12761  NH2 ARG A 832     101.811  15.915  32.986  1.00 29.350          N  
ATOM  12762  H   ARG A 832     108.647  10.698  32.698  1.00 25.810          H  
ATOM  12763  HA  ARG A 832     106.347  10.149  31.114  1.00 24.900          H  
ATOM  12764 1HB  ARG A 832     106.424  11.535  33.238  1.00 35.220          H  
ATOM  12765 2HB  ARG A 832     107.117  12.838  32.302  1.00 35.220          H  
ATOM  12766 1HG  ARG A 832     105.061  13.093  30.995  1.00 35.220          H  
ATOM  12767 2HG  ARG A 832     104.323  11.761  31.899  1.00 35.220          H  
ATOM  12768 1HD  ARG A 832     104.509  12.997  33.931  1.00 35.220          H  
ATOM  12769 2HD  ARG A 832     105.449  14.272  33.123  1.00 35.220          H  
ATOM  12770  HE  ARG A 832     102.839  13.912  31.903  1.00 35.220          H  
ATOM  12771 1HH1 ARG A 832     104.489  15.431  34.660  1.00 35.220          H  
ATOM  12772 2HH1 ARG A 832     103.266  16.659  34.860  1.00 35.220          H  
ATOM  12773 1HH2 ARG A 832     101.256  15.527  32.208  1.00 35.220          H  
ATOM  12774 2HH2 ARG A 832     101.485  16.729  33.479  1.00 35.220          H  
ATOM  12775  N   LEU A 833     106.329  11.652  29.038  1.00 18.860          N  
ATOM  12776  CA  LEU A 833     106.516  12.296  27.733  1.00 17.600          C  
ATOM  12777  C   LEU A 833     107.098  13.706  27.897  1.00 16.770          C  
ATOM  12778  O   LEU A 833     107.950  14.136  27.115  1.00 16.070          O  
ATOM  12779  CB  LEU A 833     105.182  12.342  26.978  1.00 25.140          C  
ATOM  12780  CG  LEU A 833     105.190  12.915  25.543  1.00 25.140          C  
ATOM  12781  CD1 LEU A 833     106.109  12.070  24.637  1.00 25.140          C  
ATOM  12782  CD2 LEU A 833     103.754  12.894  25.013  1.00 25.140          C  
ATOM  12783  H   LEU A 833     105.470  11.162  29.241  1.00 22.630          H  
ATOM  12784  HA  LEU A 833     107.226  11.692  27.173  1.00 21.120          H  
ATOM  12785 1HB  LEU A 833     104.779  11.348  26.928  1.00 30.170          H  
ATOM  12786 2HB  LEU A 833     104.491  12.953  27.553  1.00 30.170          H  
ATOM  12787  HG  LEU A 833     105.569  13.946  25.548  1.00 30.170          H  
ATOM  12788 1HD1 LEU A 833     106.095  12.483  23.627  1.00 30.170          H  
ATOM  12789 2HD1 LEU A 833     107.126  12.101  25.007  1.00 30.170          H  
ATOM  12790 3HD1 LEU A 833     105.758  11.043  24.609  1.00 30.170          H  
ATOM  12791 1HD2 LEU A 833     103.734  13.300  24.000  1.00 30.170          H  
ATOM  12792 2HD2 LEU A 833     103.380  11.868  24.998  1.00 30.170          H  
ATOM  12793 3HD2 LEU A 833     103.118  13.502  25.656  1.00 30.170          H  
ATOM  12794  N   VAL A 834     106.642  14.402  28.929  1.00 16.940          N  
ATOM  12795  CA  VAL A 834     107.100  15.729  29.273  1.00 16.250          C  
ATOM  12796  C   VAL A 834     108.598  15.700  29.600  1.00 16.560          C  
ATOM  12797  O   VAL A 834     109.330  16.618  29.235  1.00 15.770          O  
ATOM  12798  CB  VAL A 834     106.303  16.256  30.485  1.00 23.030          C  
ATOM  12799  CG1 VAL A 834     106.881  17.578  30.995  1.00 23.030          C  
ATOM  12800  CG2 VAL A 834     104.854  16.422  30.079  1.00 23.030          C  
ATOM  12801  H   VAL A 834     105.925  13.976  29.494  1.00 20.330          H  
ATOM  12802  HA  VAL A 834     106.935  16.389  28.420  1.00 19.500          H  
ATOM  12803  HB  VAL A 834     106.375  15.542  31.297  1.00 27.630          H  
ATOM  12804 1HG1 VAL A 834     106.301  17.919  31.853  1.00 27.630          H  
ATOM  12805 2HG1 VAL A 834     107.916  17.447  31.302  1.00 27.630          H  
ATOM  12806 3HG1 VAL A 834     106.835  18.328  30.206  1.00 27.630          H  
ATOM  12807 1HG2 VAL A 834     104.273  16.786  30.923  1.00 27.630          H  
ATOM  12808 2HG2 VAL A 834     104.810  17.136  29.269  1.00 27.630          H  
ATOM  12809 3HG2 VAL A 834     104.442  15.474  29.744  1.00 27.630          H  
ATOM  12810  N   HIS A 835     109.034  14.673  30.338  1.00 17.790          N  
ATOM  12811  CA  HIS A 835     110.412  14.509  30.773  1.00 18.300          C  
ATOM  12812  C   HIS A 835     111.275  14.202  29.567  1.00 18.010          C  
ATOM  12813  O   HIS A 835     112.429  14.614  29.503  1.00 17.950          O  
ATOM  12814  CB  HIS A 835     110.534  13.322  31.734  1.00 25.420          C  
ATOM  12815  CG  HIS A 835     109.819  13.445  33.040  1.00 25.420          C  
ATOM  12816  ND1 HIS A 835     109.435  12.321  33.790  1.00 25.420          N  
ATOM  12817  CD2 HIS A 835     109.408  14.528  33.745  1.00 25.420          C  
ATOM  12818  CE1 HIS A 835     108.839  12.731  34.902  1.00 25.420          C  
ATOM  12819  NE2 HIS A 835     108.808  14.060  34.896  1.00 25.420          N  
ATOM  12820  H   HIS A 835     108.395  13.922  30.564  1.00 21.350          H  
ATOM  12821  HA  HIS A 835     110.778  15.419  31.246  1.00 21.960          H  
ATOM  12822 1HB  HIS A 835     110.182  12.443  31.247  1.00 30.500          H  
ATOM  12823 2HB  HIS A 835     111.588  13.156  31.951  1.00 30.500          H  
ATOM  12824  HD2 HIS A 835     109.534  15.575  33.461  1.00 30.500          H  
ATOM  12825  HE1 HIS A 835     108.436  12.086  35.685  1.00 30.500          H  
ATOM  12826  HE2 HIS A 835     108.410  14.644  35.623  1.00 30.500          H  
ATOM  12827  N   ARG A 836     110.712  13.439  28.627  1.00 17.930          N  
ATOM  12828  CA  ARG A 836     111.401  13.058  27.402  1.00 17.800          C  
ATOM  12829  C   ARG A 836     111.758  14.295  26.579  1.00 16.590          C  
ATOM  12830  O   ARG A 836     112.881  14.403  26.079  1.00 16.700          O  
ATOM  12831  CB  ARG A 836     110.538  12.110  26.567  1.00 24.970          C  
ATOM  12832  CG  ARG A 836     111.186  11.546  25.310  1.00 24.970          C  
ATOM  12833  CD  ARG A 836     110.276  10.589  24.615  1.00 24.970          C  
ATOM  12834  NE  ARG A 836     110.872  10.057  23.393  1.00 24.970          N  
ATOM  12835  CZ  ARG A 836     110.221   9.338  22.447  1.00 24.970          C  
ATOM  12836  NH1 ARG A 836     108.937   9.060  22.573  1.00 24.970          N  
ATOM  12837  NH2 ARG A 836     110.883   8.919  21.380  1.00 24.970          N  
ATOM  12838  H   ARG A 836     109.768  13.093  28.819  1.00 21.520          H  
ATOM  12839  HA  ARG A 836     112.322  12.552  27.667  1.00 21.360          H  
ATOM  12840 1HB  ARG A 836     110.193  11.281  27.184  1.00 29.970          H  
ATOM  12841 2HB  ARG A 836     109.658  12.640  26.229  1.00 29.970          H  
ATOM  12842 1HG  ARG A 836     111.415  12.360  24.617  1.00 29.970          H  
ATOM  12843 2HG  ARG A 836     112.104  11.022  25.575  1.00 29.970          H  
ATOM  12844 1HD  ARG A 836     110.051   9.756  25.283  1.00 29.970          H  
ATOM  12845 2HD  ARG A 836     109.357  11.109  24.352  1.00 29.970          H  
ATOM  12846  HE  ARG A 836     111.857  10.243  23.239  1.00 29.970          H  
ATOM  12847 1HH1 ARG A 836     108.426   9.381  23.379  1.00 29.970          H  
ATOM  12848 2HH1 ARG A 836     108.464   8.525  21.859  1.00 29.970          H  
ATOM  12849 1HH2 ARG A 836     111.865   9.132  21.281  1.00 29.970          H  
ATOM  12850 2HH2 ARG A 836     110.409   8.395  20.658  1.00 29.970          H  
ATOM  12851  N   ASP A 837     110.808  15.231  26.461  1.00 15.490          N  
ATOM  12852  CA  ASP A 837     111.030  16.472  25.718  1.00 14.300          C  
ATOM  12853  C   ASP A 837     111.915  17.501  26.449  1.00 14.210          C  
ATOM  12854  O   ASP A 837     112.699  18.210  25.809  1.00 13.720          O  
ATOM  12855  CB  ASP A 837     109.695  17.132  25.370  1.00 20.500          C  
ATOM  12856  CG  ASP A 837     108.879  16.399  24.298  1.00 20.500          C  
ATOM  12857  OD1 ASP A 837     109.410  15.579  23.580  1.00 20.500          O  
ATOM  12858  OD2 ASP A 837     107.713  16.694  24.202  1.00 20.500          O  
ATOM  12859  H   ASP A 837     109.880  15.021  26.844  1.00 18.590          H  
ATOM  12860  HA  ASP A 837     111.528  16.211  24.785  1.00 17.160          H  
ATOM  12861 1HB  ASP A 837     109.089  17.190  26.281  1.00 24.600          H  
ATOM  12862 2HB  ASP A 837     109.875  18.150  25.035  1.00 24.600          H  
ATOM  12863  N   LEU A 838     111.790  17.612  27.775  1.00 14.620          N  
ATOM  12864  CA  LEU A 838     112.589  18.580  28.529  1.00 14.620          C  
ATOM  12865  C   LEU A 838     114.088  18.297  28.527  1.00 14.470          C  
ATOM  12866  O   LEU A 838     114.534  17.156  28.630  1.00 15.160          O  
ATOM  12867  CB  LEU A 838     112.129  18.650  29.995  1.00 20.470          C  
ATOM  12868  CG  LEU A 838     110.749  19.273  30.300  1.00 20.470          C  
ATOM  12869  CD1 LEU A 838     110.424  19.022  31.770  1.00 20.470          C  
ATOM  12870  CD2 LEU A 838     110.775  20.773  30.023  1.00 20.470          C  
ATOM  12871  H   LEU A 838     111.102  17.039  28.271  1.00 17.540          H  
ATOM  12872  HA  LEU A 838     112.447  19.549  28.062  1.00 17.540          H  
ATOM  12873 1HB  LEU A 838     112.103  17.624  30.373  1.00 24.560          H  
ATOM  12874 2HB  LEU A 838     112.867  19.197  30.565  1.00 24.560          H  
ATOM  12875  HG  LEU A 838     109.991  18.819  29.689  1.00 24.560          H  
ATOM  12876 1HD1 LEU A 838     109.451  19.452  32.002  1.00 24.560          H  
ATOM  12877 2HD1 LEU A 838     110.398  17.946  31.955  1.00 24.560          H  
ATOM  12878 3HD1 LEU A 838     111.182  19.482  32.402  1.00 24.560          H  
ATOM  12879 1HD2 LEU A 838     109.797  21.193  30.259  1.00 24.560          H  
ATOM  12880 2HD2 LEU A 838     111.532  21.247  30.647  1.00 24.560          H  
ATOM  12881 3HD2 LEU A 838     110.995  20.964  28.979  1.00 24.560          H  
ATOM  12882  N   ALA A 839     114.876  19.373  28.480  1.00 13.620          N  
ATOM  12883  CA  ALA A 839     116.338  19.290  28.543  1.00 13.450          C  
ATOM  12884  C   ALA A 839     116.841  19.202  29.982  1.00 13.360          C  
ATOM  12885  O   ALA A 839     118.042  19.116  30.216  1.00 13.540          O  
ATOM  12886  CB  ALA A 839     116.970  20.484  27.865  1.00 18.900          C  
ATOM  12887  H   ALA A 839     114.438  20.277  28.387  1.00 16.340          H  
ATOM  12888  HA  ALA A 839     116.648  18.386  28.021  1.00 16.140          H  
ATOM  12889 1HB  ALA A 839     118.037  20.374  27.906  1.00 22.680          H  
ATOM  12890 2HB  ALA A 839     116.646  20.530  26.826  1.00 22.680          H  
ATOM  12891 3HB  ALA A 839     116.680  21.394  28.380  1.00 22.680          H  
ATOM  12892  N   ALA A 840     115.922  19.294  30.936  1.00 13.190          N  
ATOM  12893  CA  ALA A 840     116.250  19.255  32.352  1.00 13.290          C  
ATOM  12894  C   ALA A 840     116.919  17.936  32.713  1.00 14.460          C  
ATOM  12895  O   ALA A 840     116.421  16.858  32.371  1.00 14.550          O  
ATOM  12896  CB  ALA A 840     114.983  19.442  33.172  1.00 18.570          C  
ATOM  12897  H   ALA A 840     114.961  19.368  30.651  1.00 15.830          H  
ATOM  12898  HA  ALA A 840     116.948  20.064  32.570  1.00 15.950          H  
ATOM  12899 1HB  ALA A 840     115.231  19.426  34.234  1.00 22.280          H  
ATOM  12900 2HB  ALA A 840     114.521  20.397  32.919  1.00 22.280          H  
ATOM  12901 3HB  ALA A 840     114.290  18.632  32.949  1.00 22.280          H  
ATOM  12902  N   ARG A 841     117.986  18.016  33.502  1.00 15.420          N  
ATOM  12903  CA  ARG A 841     118.717  16.840  33.963  1.00 16.620          C  
ATOM  12904  C   ARG A 841     119.153  17.081  35.397  1.00 16.840          C  
ATOM  12905  O   ARG A 841     119.323  18.235  35.792  1.00 16.880          O  
ATOM  12906  CB  ARG A 841     119.939  16.584  33.092  1.00 22.790          C  
ATOM  12907  CG  ARG A 841     119.644  16.298  31.613  1.00 22.790          C  
ATOM  12908  CD  ARG A 841     119.000  15.002  31.349  1.00 22.790          C  
ATOM  12909  NE  ARG A 841     118.860  14.792  29.910  1.00 22.790          N  
ATOM  12910  CZ  ARG A 841     117.818  15.240  29.154  1.00 22.790          C  
ATOM  12911  NH1 ARG A 841     116.823  15.908  29.696  1.00 22.790          N  
ATOM  12912  NH2 ARG A 841     117.797  15.001  27.852  1.00 22.790          N  
ATOM  12913  H   ARG A 841     118.320  18.932  33.768  1.00 18.500          H  
ATOM  12914  HA  ARG A 841     118.057  15.974  33.942  1.00 19.940          H  
ATOM  12915 1HB  ARG A 841     120.569  17.459  33.124  1.00 27.350          H  
ATOM  12916 2HB  ARG A 841     120.518  15.748  33.496  1.00 27.350          H  
ATOM  12917 1HG  ARG A 841     119.041  17.079  31.190  1.00 27.350          H  
ATOM  12918 2HG  ARG A 841     120.576  16.272  31.084  1.00 27.350          H  
ATOM  12919 1HD  ARG A 841     119.626  14.205  31.749  1.00 27.350          H  
ATOM  12920 2HD  ARG A 841     118.020  14.950  31.805  1.00 27.350          H  
ATOM  12921  HE  ARG A 841     119.596  14.285  29.440  1.00 27.350          H  
ATOM  12922 1HH1 ARG A 841     116.794  16.125  30.703  1.00 27.350          H  
ATOM  12923 2HH1 ARG A 841     116.029  16.244  29.126  1.00 27.350          H  
ATOM  12924 1HH2 ARG A 841     118.553  14.491  27.417  1.00 27.350          H  
ATOM  12925 2HH2 ARG A 841     117.018  15.330  27.290  1.00 27.350          H  
ATOM  12926  N   ASN A 842     119.336  16.015  36.168  1.00 17.000          N  
ATOM  12927  CA  ASN A 842     119.832  16.174  37.531  1.00 17.230          C  
ATOM  12928  C   ASN A 842     121.301  16.553  37.484  1.00 18.060          C  
ATOM  12929  O   ASN A 842     122.048  16.034  36.654  1.00 18.440          O  
ATOM  12930  CB  ASN A 842     119.657  14.896  38.317  1.00 24.030          C  
ATOM  12931  CG  ASN A 842     118.224  14.523  38.507  1.00 24.030          C  
ATOM  12932  OD1 ASN A 842     117.324  15.364  38.629  1.00 24.030          O  
ATOM  12933  ND2 ASN A 842     117.981  13.239  38.516  1.00 24.030          N  
ATOM  12934  H   ASN A 842     119.158  15.094  35.797  1.00 20.400          H  
ATOM  12935  HA  ASN A 842     119.291  16.985  38.022  1.00 20.680          H  
ATOM  12936 1HB  ASN A 842     120.174  14.085  37.807  1.00 28.840          H  
ATOM  12937 2HB  ASN A 842     120.124  15.018  39.294  1.00 28.840          H  
ATOM  12938 1HD2 ASN A 842     117.045  12.908  38.626  1.00 28.840          H  
ATOM  12939 2HD2 ASN A 842     118.730  12.585  38.407  1.00 28.840          H  
ATOM  12940  N   VAL A 843     121.703  17.463  38.357  1.00 18.430          N  
ATOM  12941  CA  VAL A 843     123.099  17.866  38.466  1.00 19.340          C  
ATOM  12942  C   VAL A 843     123.572  17.879  39.920  1.00 19.600          C  
ATOM  12943  O   VAL A 843     122.836  18.317  40.801  1.00 19.570          O  
ATOM  12944  CB  VAL A 843     123.311  19.252  37.801  1.00 26.710          C  
ATOM  12945  CG1 VAL A 843     123.117  19.158  36.325  1.00 26.710          C  
ATOM  12946  CG2 VAL A 843     122.306  20.244  38.329  1.00 26.710          C  
ATOM  12947  H   VAL A 843     120.997  17.830  39.003  1.00 22.120          H  
ATOM  12948  HA  VAL A 843     123.705  17.143  37.921  1.00 23.210          H  
ATOM  12949  HB  VAL A 843     124.324  19.581  37.991  1.00 32.050          H  
ATOM  12950 1HG1 VAL A 843     123.290  20.125  35.864  1.00 32.050          H  
ATOM  12951 2HG1 VAL A 843     123.823  18.441  35.952  1.00 32.050          H  
ATOM  12952 3HG1 VAL A 843     122.105  18.826  36.094  1.00 32.050          H  
ATOM  12953 1HG2 VAL A 843     122.463  21.206  37.864  1.00 32.050          H  
ATOM  12954 2HG2 VAL A 843     121.310  19.886  38.087  1.00 32.050          H  
ATOM  12955 3HG2 VAL A 843     122.395  20.345  39.395  1.00 32.050          H  
ATOM  12956  N   LEU A 844     124.806  17.415  40.163  1.00 19.890          N  
ATOM  12957  CA  LEU A 844     125.390  17.429  41.512  1.00 20.230          C  
ATOM  12958  C   LEU A 844     126.880  17.090  41.464  1.00 20.330          C  
ATOM  12959  O   LEU A 844     127.254  16.122  40.795  1.00 20.200          O  
ATOM  12960  CB  LEU A 844     124.679  16.399  42.391  1.00 28.190          C  
ATOM  12961  CG  LEU A 844     124.930  16.423  43.924  1.00 28.190          C  
ATOM  12962  CD1 LEU A 844     124.286  17.700  44.525  1.00 28.190          C  
ATOM  12963  CD2 LEU A 844     124.366  15.159  44.543  1.00 28.190          C  
ATOM  12964  H   LEU A 844     125.347  17.068  39.387  1.00 23.870          H  
ATOM  12965  HA  LEU A 844     125.287  18.420  41.932  1.00 24.280          H  
ATOM  12966 1HB  LEU A 844     123.665  16.537  42.250  1.00 33.820          H  
ATOM  12967 2HB  LEU A 844     124.936  15.403  42.029  1.00 33.820          H  
ATOM  12968  HG  LEU A 844     125.965  16.470  44.125  1.00 33.820          H  
ATOM  12969 1HD1 LEU A 844     124.462  17.724  45.600  1.00 33.820          H  
ATOM  12970 2HD1 LEU A 844     124.712  18.597  44.082  1.00 33.820          H  
ATOM  12971 3HD1 LEU A 844     123.211  17.692  44.340  1.00 33.820          H  
ATOM  12972 1HD2 LEU A 844     124.542  15.164  45.618  1.00 33.820          H  
ATOM  12973 2HD2 LEU A 844     123.299  15.095  44.357  1.00 33.820          H  
ATOM  12974 3HD2 LEU A 844     124.860  14.296  44.100  1.00 33.820          H  
ATOM  12975  N   VAL A 845     127.730  17.818  42.203  1.00 20.590          N  
ATOM  12976  CA  VAL A 845     129.180  17.518  42.375  1.00 20.780          C  
ATOM  12977  C   VAL A 845     129.920  16.844  41.198  1.00 20.840          C  
ATOM  12978  O   VAL A 845     130.807  16.018  41.417  1.00 20.910          O  
ATOM  12979  CB  VAL A 845     129.400  16.622  43.625  1.00 29.020          C  
ATOM  12980  CG1 VAL A 845     128.901  17.354  44.868  1.00 29.020          C  
ATOM  12981  CG2 VAL A 845     128.706  15.233  43.464  1.00 29.020          C  
ATOM  12982  H   VAL A 845     127.392  18.675  42.661  1.00 24.710          H  
ATOM  12983  HA  VAL A 845     129.678  18.457  42.591  1.00 24.940          H  
ATOM  12984  HB  VAL A 845     130.469  16.464  43.753  1.00 34.820          H  
ATOM  12985 1HG1 VAL A 845     129.090  16.744  45.750  1.00 34.820          H  
ATOM  12986 2HG1 VAL A 845     129.432  18.301  44.965  1.00 34.820          H  
ATOM  12987 3HG1 VAL A 845     127.840  17.547  44.790  1.00 34.820          H  
ATOM  12988 1HG2 VAL A 845     128.905  14.634  44.346  1.00 34.820          H  
ATOM  12989 2HG2 VAL A 845     127.656  15.333  43.352  1.00 34.820          H  
ATOM  12990 3HG2 VAL A 845     129.095  14.716  42.594  1.00 34.820          H  
ATOM  12991  N   LYS A 846     129.549  17.197  39.973  1.00 20.870          N  
ATOM  12992  CA  LYS A 846     130.126  16.692  38.731  1.00 20.990          C  
ATOM  12993  C   LYS A 846     130.096  15.168  38.551  1.00 20.950          C  
ATOM  12994  O   LYS A 846     131.027  14.601  37.971  1.00 21.440          O  
ATOM  12995  CB  LYS A 846     131.564  17.185  38.589  1.00 29.340          C  
ATOM  12996  CG  LYS A 846     131.678  18.690  38.567  1.00 29.340          C  
ATOM  12997  CD  LYS A 846     133.098  19.166  38.403  1.00 29.340          C  
ATOM  12998  CE  LYS A 846     133.581  19.033  36.959  1.00 29.340          C  
ATOM  12999  NZ  LYS A 846     134.811  19.822  36.725  1.00 29.340          N  
ATOM  13000  H   LYS A 846     128.805  17.870  39.906  1.00 25.040          H  
ATOM  13001  HA  LYS A 846     129.545  17.118  37.910  1.00 25.190          H  
ATOM  13002 1HB  LYS A 846     132.168  16.808  39.411  1.00 35.210          H  
ATOM  13003 2HB  LYS A 846     131.985  16.793  37.667  1.00 35.210          H  
ATOM  13004 1HG  LYS A 846     131.066  19.097  37.764  1.00 35.210          H  
ATOM  13005 2HG  LYS A 846     131.308  19.081  39.509  1.00 35.210          H  
ATOM  13006 1HD  LYS A 846     133.166  20.198  38.717  1.00 35.210          H  
ATOM  13007 2HD  LYS A 846     133.747  18.579  39.048  1.00 35.210          H  
ATOM  13008 1HE  LYS A 846     133.795  17.989  36.744  1.00 35.210          H  
ATOM  13009 2HE  LYS A 846     132.805  19.387  36.280  1.00 35.210          H  
ATOM  13010 1HZ  LYS A 846     135.109  19.727  35.767  1.00 35.210          H  
ATOM  13011 2HZ  LYS A 846     134.562  20.813  36.921  1.00 35.210          H  
ATOM  13012 3HZ  LYS A 846     135.549  19.521  37.340  1.00 35.210          H  
ATOM  13013  N   THR A 847     129.010  14.517  38.976  1.00 20.360          N  
ATOM  13014  CA  THR A 847     128.866  13.075  38.765  1.00 20.280          C  
ATOM  13015  C   THR A 847     127.714  12.714  37.791  1.00 20.250          C  
ATOM  13016  O   THR A 847     127.949  11.911  36.877  1.00 20.450          O  
ATOM  13017  CB  THR A 847     128.826  12.278  40.103  1.00 28.420          C  
ATOM  13018  OG1 THR A 847     130.061  12.475  40.792  1.00 28.420          O  
ATOM  13019  CG2 THR A 847     128.615  10.802  39.834  1.00 28.420          C  
ATOM  13020  H   THR A 847     128.293  15.042  39.483  1.00 24.430          H  
ATOM  13021  HA  THR A 847     129.777  12.732  38.281  1.00 24.340          H  
ATOM  13022  HB  THR A 847     128.048  12.623  40.740  1.00 34.110          H  
ATOM  13023  HG1 THR A 847     130.168  13.425  40.954  1.00 34.110          H  
ATOM  13024 1HG2 THR A 847     128.610  10.261  40.778  1.00 34.110          H  
ATOM  13025 2HG2 THR A 847     127.664  10.645  39.327  1.00 34.110          H  
ATOM  13026 3HG2 THR A 847     129.424  10.429  39.208  1.00 34.110          H  
ATOM  13027  N   PRO A 848     126.454  13.189  37.968  1.00 20.050          N  
ATOM  13028  CA  PRO A 848     125.356  12.958  37.048  1.00 20.020          C  
ATOM  13029  C   PRO A 848     125.741  13.641  35.748  1.00 20.190          C  
ATOM  13030  O   PRO A 848     126.472  14.631  35.780  1.00 20.230          O  
ATOM  13031  CB  PRO A 848     124.163  13.652  37.720  1.00 30.030          C  
ATOM  13032  CG  PRO A 848     124.556  13.774  39.162  1.00 30.030          C  
ATOM  13033  CD  PRO A 848     126.054  14.012  39.111  1.00 30.030          C  
ATOM  13034  HA  PRO A 848     125.194  11.882  36.908  1.00 24.020          H  
ATOM  13035 1HB  PRO A 848     123.992  14.626  37.239  1.00 36.040          H  
ATOM  13036 2HB  PRO A 848     123.245  13.066  37.565  1.00 36.040          H  
ATOM  13037 1HG  PRO A 848     124.006  14.605  39.634  1.00 36.040          H  
ATOM  13038 2HG  PRO A 848     124.287  12.863  39.714  1.00 36.040          H  
ATOM  13039 1HD  PRO A 848     126.239  15.058  38.867  1.00 36.040          H  
ATOM  13040 2HD  PRO A 848     126.467  13.731  40.046  1.00 36.040          H  
ATOM  13041  N   GLN A 849     125.263  13.144  34.623  1.00 20.310          N  
ATOM  13042  CA  GLN A 849     125.572  13.802  33.363  1.00 20.400          C  
ATOM  13043  C   GLN A 849     124.438  14.741  33.012  1.00 19.140          C  
ATOM  13044  O   GLN A 849     123.311  14.539  33.466  1.00 18.930          O  
ATOM  13045  CB  GLN A 849     125.848  12.755  32.299  1.00 28.520          C  
ATOM  13046  CG  GLN A 849     127.016  11.858  32.707  1.00 28.520          C  
ATOM  13047  CD  GLN A 849     128.294  12.666  32.867  1.00 28.520          C  
ATOM  13048  OE1 GLN A 849     128.737  13.285  31.895  1.00 28.520          O  
ATOM  13049  NE2 GLN A 849     128.875  12.700  34.073  1.00 28.520          N  
ATOM  13050  H   GLN A 849     124.665  12.331  34.639  1.00 24.370          H  
ATOM  13051  HA  GLN A 849     126.466  14.412  33.488  1.00 24.480          H  
ATOM  13052 1HB  GLN A 849     124.965  12.136  32.147  1.00 34.230          H  
ATOM  13053 2HB  GLN A 849     126.088  13.240  31.354  1.00 34.230          H  
ATOM  13054 1HG  GLN A 849     126.797  11.379  33.662  1.00 34.230          H  
ATOM  13055 2HG  GLN A 849     127.176  11.107  31.937  1.00 34.230          H  
ATOM  13056 1HE2 GLN A 849     129.706  13.237  34.210  1.00 34.230          H  
ATOM  13057 2HE2 GLN A 849     128.487  12.203  34.890  1.00 34.230          H  
ATOM  13058  N   HIS A 850     124.717  15.767  32.213  1.00 18.320          N  
ATOM  13059  CA  HIS A 850     123.663  16.719  31.902  1.00 17.080          C  
ATOM  13060  C   HIS A 850     123.857  17.506  30.617  1.00 16.380          C  
ATOM  13061  O   HIS A 850     124.886  17.406  29.946  1.00 16.600          O  
ATOM  13062  CB  HIS A 850     123.530  17.699  33.066  1.00 24.410          C  
ATOM  13063  CG  HIS A 850     124.746  18.533  33.274  1.00 24.410          C  
ATOM  13064  ND1 HIS A 850     124.944  19.739  32.631  1.00 24.410          N  
ATOM  13065  CD2 HIS A 850     125.844  18.321  34.032  1.00 24.410          C  
ATOM  13066  CE1 HIS A 850     126.106  20.239  32.998  1.00 24.410          C  
ATOM  13067  NE2 HIS A 850     126.674  19.397  33.851  1.00 24.410          N  
ATOM  13068  H   HIS A 850     125.652  15.896  31.847  1.00 21.980          H  
ATOM  13069  HA  HIS A 850     122.729  16.177  31.811  1.00 20.500          H  
ATOM  13070 1HB  HIS A 850     122.699  18.373  32.894  1.00 29.290          H  
ATOM  13071 2HB  HIS A 850     123.320  17.148  33.986  1.00 29.290          H  
ATOM  13072  HD1 HIS A 850     124.234  20.287  32.133  1.00 29.290          H  
ATOM  13073  HD2 HIS A 850     126.135  17.504  34.699  1.00 29.290          H  
ATOM  13074  HE1 HIS A 850     126.441  21.197  32.608  1.00 29.290          H  
ATOM  13075  N   VAL A 851     122.829  18.284  30.298  1.00 15.590          N  
ATOM  13076  CA  VAL A 851     122.781  19.203  29.177  1.00 14.930          C  
ATOM  13077  C   VAL A 851     123.479  20.510  29.550  1.00 15.300          C  
ATOM  13078  O   VAL A 851     123.249  21.049  30.636  1.00 14.900          O  
ATOM  13079  CB  VAL A 851     121.303  19.469  28.795  1.00 21.170          C  
ATOM  13080  CG1 VAL A 851     121.207  20.516  27.712  1.00 21.170          C  
ATOM  13081  CG2 VAL A 851     120.656  18.160  28.313  1.00 21.170          C  
ATOM  13082  H   VAL A 851     122.022  18.269  30.908  1.00 18.710          H  
ATOM  13083  HA  VAL A 851     123.299  18.753  28.329  1.00 17.920          H  
ATOM  13084  HB  VAL A 851     120.762  19.838  29.669  1.00 25.400          H  
ATOM  13085 1HG1 VAL A 851     120.183  20.676  27.467  1.00 25.400          H  
ATOM  13086 2HG1 VAL A 851     121.635  21.458  28.045  1.00 25.400          H  
ATOM  13087 3HG1 VAL A 851     121.734  20.175  26.826  1.00 25.400          H  
ATOM  13088 1HG2 VAL A 851     119.609  18.342  28.061  1.00 25.400          H  
ATOM  13089 2HG2 VAL A 851     121.184  17.795  27.434  1.00 25.400          H  
ATOM  13090 3HG2 VAL A 851     120.708  17.421  29.091  1.00 25.400          H  
ATOM  13091  N   LYS A 852     124.353  21.001  28.668  1.00 16.210          N  
ATOM  13092  CA  LYS A 852     125.062  22.262  28.906  1.00 16.680          C  
ATOM  13093  C   LYS A 852     124.406  23.402  28.129  1.00 16.030          C  
ATOM  13094  O   LYS A 852     124.367  24.548  28.587  1.00 15.830          O  
ATOM  13095  CB  LYS A 852     126.532  22.122  28.527  1.00 23.160          C  
ATOM  13096  CG  LYS A 852     127.295  21.183  29.445  1.00 23.160          C  
ATOM  13097  CD  LYS A 852     128.752  21.043  29.049  1.00 23.160          C  
ATOM  13098  CE  LYS A 852     129.486  20.099  30.001  1.00 23.160          C  
ATOM  13099  NZ  LYS A 852     130.916  19.907  29.610  1.00 23.160          N  
ATOM  13100  H   LYS A 852     124.502  20.487  27.813  1.00 19.450          H  
ATOM  13101  HA  LYS A 852     125.002  22.505  29.968  1.00 20.020          H  
ATOM  13102 1HB  LYS A 852     126.614  21.754  27.506  1.00 27.800          H  
ATOM  13103 2HB  LYS A 852     127.011  23.102  28.565  1.00 27.800          H  
ATOM  13104 1HG  LYS A 852     127.256  21.586  30.452  1.00 27.800          H  
ATOM  13105 2HG  LYS A 852     126.818  20.200  29.449  1.00 27.800          H  
ATOM  13106 1HD  LYS A 852     128.818  20.648  28.034  1.00 27.800          H  
ATOM  13107 2HD  LYS A 852     129.234  22.021  29.074  1.00 27.800          H  
ATOM  13108 1HE  LYS A 852     129.445  20.509  31.011  1.00 27.800          H  
ATOM  13109 2HE  LYS A 852     128.984  19.130  29.995  1.00 27.800          H  
ATOM  13110 1HZ  LYS A 852     131.361  19.276  30.263  1.00 27.800          H  
ATOM  13111 2HZ  LYS A 852     130.964  19.514  28.680  1.00 27.800          H  
ATOM  13112 3HZ  LYS A 852     131.395  20.796  29.624  1.00 27.800          H  
ATOM  13113  N   ILE A 853     123.954  23.097  26.915  1.00 15.810          N  
ATOM  13114  CA  ILE A 853     123.298  24.077  26.066  1.00 15.200          C  
ATOM  13115  C   ILE A 853     122.043  23.441  25.497  1.00 14.070          C  
ATOM  13116  O   ILE A 853     122.011  22.221  25.309  1.00 14.280          O  
ATOM  13117  CB  ILE A 853     124.231  24.577  24.937  1.00 21.520          C  
ATOM  13118  CG1 ILE A 853     124.653  23.391  24.002  1.00 21.520          C  
ATOM  13119  CG2 ILE A 853     125.461  25.268  25.563  1.00 21.520          C  
ATOM  13120  CD1 ILE A 853     125.404  23.807  22.749  1.00 21.520          C  
ATOM  13121  H   ILE A 853     124.027  22.148  26.593  1.00 18.970          H  
ATOM  13122  HA  ILE A 853     122.998  24.933  26.668  1.00 18.240          H  
ATOM  13123  HB  ILE A 853     123.690  25.298  24.324  1.00 25.830          H  
ATOM  13124 1HG1 ILE A 853     125.279  22.704  24.566  1.00 25.830          H  
ATOM  13125 2HG1 ILE A 853     123.764  22.863  23.670  1.00 25.830          H  
ATOM  13126 1HG2 ILE A 853     126.112  25.661  24.794  1.00 25.830          H  
ATOM  13127 2HG2 ILE A 853     125.123  26.089  26.194  1.00 25.830          H  
ATOM  13128 3HG2 ILE A 853     126.017  24.558  26.168  1.00 25.830          H  
ATOM  13129 1HD1 ILE A 853     125.641  22.919  22.164  1.00 25.830          H  
ATOM  13130 2HD1 ILE A 853     124.774  24.474  22.157  1.00 25.830          H  
ATOM  13131 3HD1 ILE A 853     126.324  24.314  23.007  1.00 25.830          H  
ATOM  13132  N   THR A 854     121.076  24.267  25.113  1.00 12.910          N  
ATOM  13133  CA  THR A 854     119.845  23.799  24.494  1.00 11.790          C  
ATOM  13134  C   THR A 854     119.608  24.481  23.157  1.00 11.400          C  
ATOM  13135  O   THR A 854     120.225  25.502  22.840  1.00 11.130          O  
ATOM  13136  CB  THR A 854     118.633  24.057  25.416  1.00 16.950          C  
ATOM  13137  OG1 THR A 854     118.491  25.471  25.633  1.00 16.950          O  
ATOM  13138  CG2 THR A 854     118.820  23.367  26.737  1.00 16.950          C  
ATOM  13139  H   THR A 854     121.175  25.258  25.283  1.00 15.490          H  
ATOM  13140  HA  THR A 854     119.924  22.726  24.315  1.00 14.150          H  
ATOM  13141  HB  THR A 854     117.732  23.676  24.940  1.00 20.340          H  
ATOM  13142  HG1 THR A 854     117.672  25.639  26.117  1.00 20.340          H  
ATOM  13143 1HG2 THR A 854     117.956  23.551  27.372  1.00 20.340          H  
ATOM  13144 2HG2 THR A 854     118.918  22.310  26.552  1.00 20.340          H  
ATOM  13145 3HG2 THR A 854     119.712  23.736  27.233  1.00 20.340          H  
ATOM  13146  N   ASP A 855     118.695  23.914  22.373  1.00 11.460          N  
ATOM  13147  CA  ASP A 855     118.274  24.437  21.085  1.00 11.200          C  
ATOM  13148  C   ASP A 855     116.938  25.168  21.140  1.00 10.730          C  
ATOM  13149  O   ASP A 855     116.315  25.414  20.104  1.00 10.190          O  
ATOM  13150  CB  ASP A 855     118.224  23.293  20.080  1.00 15.780          C  
ATOM  13151  CG  ASP A 855     117.310  22.171  20.557  1.00 15.780          C  
ATOM  13152  OD1 ASP A 855     117.137  22.056  21.773  1.00 15.780          O  
ATOM  13153  OD2 ASP A 855     116.802  21.440  19.744  1.00 15.780          O  
ATOM  13154  H   ASP A 855     118.232  23.049  22.674  1.00 13.750          H  
ATOM  13155  HA  ASP A 855     119.029  25.148  20.748  1.00 13.440          H  
ATOM  13156 1HB  ASP A 855     117.859  23.663  19.121  1.00 18.940          H  
ATOM  13157 2HB  ASP A 855     119.226  22.895  19.924  1.00 18.940          H  
ATOM  13158  N   PHE A 856     116.525  25.541  22.344  1.00 11.000          N  
ATOM  13159  CA  PHE A 856     115.255  26.204  22.588  1.00 10.650          C  
ATOM  13160  C   PHE A 856     115.144  27.528  21.858  1.00  9.880          C  
ATOM  13161  O   PHE A 856     114.082  27.851  21.333  1.00  9.270          O  
ATOM  13162  CB  PHE A 856     115.084  26.441  24.082  1.00 15.050          C  
ATOM  13163  CG  PHE A 856     114.968  25.174  24.927  1.00 15.050          C  
ATOM  13164  CD1 PHE A 856     114.736  23.901  24.372  1.00 15.050          C  
ATOM  13165  CD2 PHE A 856     115.082  25.265  26.307  1.00 15.050          C  
ATOM  13166  CE1 PHE A 856     114.628  22.801  25.179  1.00 15.050          C  
ATOM  13167  CE2 PHE A 856     114.969  24.150  27.103  1.00 15.050          C  
ATOM  13168  CZ  PHE A 856     114.739  22.923  26.534  1.00 15.050          C  
ATOM  13169  H   PHE A 856     117.109  25.304  23.137  1.00 13.200          H  
ATOM  13170  HA  PHE A 856     114.450  25.572  22.222  1.00 12.780          H  
ATOM  13171 1HB  PHE A 856     115.932  27.015  24.451  1.00 18.060          H  
ATOM  13172 2HB  PHE A 856     114.192  27.041  24.248  1.00 18.060          H  
ATOM  13173  HD1 PHE A 856     114.638  23.753  23.299  1.00 18.060          H  
ATOM  13174  HD2 PHE A 856     115.258  26.240  26.766  1.00 18.060          H  
ATOM  13175  HE1 PHE A 856     114.447  21.820  24.731  1.00 18.060          H  
ATOM  13176  HE2 PHE A 856     115.056  24.240  28.186  1.00 18.060          H  
ATOM  13177  HZ  PHE A 856     114.643  22.049  27.157  1.00 18.060          H  
ATOM  13178  N   GLY A 857     116.231  28.299  21.825  1.00  9.910          N  
ATOM  13179  CA  GLY A 857     116.217  29.588  21.149  1.00  9.220          C  
ATOM  13180  C   GLY A 857     115.832  29.389  19.691  1.00  8.560          C  
ATOM  13181  O   GLY A 857     114.914  30.040  19.178  1.00  8.030          O  
ATOM  13182  H   GLY A 857     117.075  27.980  22.280  1.00 11.890          H  
ATOM  13183 1HA  GLY A 857     115.505  30.253  21.637  1.00 11.060          H  
ATOM  13184 2HA  GLY A 857     117.202  30.049  21.217  1.00 11.060          H  
ATOM  13185  N   LEU A 858     116.537  28.476  19.024  1.00  8.670          N  
ATOM  13186  CA  LEU A 858     116.267  28.202  17.626  1.00  8.180          C  
ATOM  13187  C   LEU A 858     114.866  27.640  17.429  1.00  7.820          C  
ATOM  13188  O   LEU A 858     114.153  28.058  16.513  1.00  7.190          O  
ATOM  13189  CB  LEU A 858     117.304  27.226  17.059  1.00 11.650          C  
ATOM  13190  CG  LEU A 858     117.143  26.835  15.559  1.00 11.650          C  
ATOM  13191  CD1 LEU A 858     117.239  28.086  14.650  1.00 11.650          C  
ATOM  13192  CD2 LEU A 858     118.217  25.818  15.197  1.00 11.650          C  
ATOM  13193  H   LEU A 858     117.271  27.975  19.508  1.00 10.400          H  
ATOM  13194  HA  LEU A 858     116.337  29.139  17.093  1.00  9.820          H  
ATOM  13195 1HB  LEU A 858     118.293  27.663  17.184  1.00 13.980          H  
ATOM  13196 2HB  LEU A 858     117.258  26.306  17.645  1.00 13.980          H  
ATOM  13197  HG  LEU A 858     116.171  26.388  15.413  1.00 13.980          H  
ATOM  13198 1HD1 LEU A 858     117.122  27.782  13.609  1.00 13.980          H  
ATOM  13199 2HD1 LEU A 858     116.457  28.799  14.893  1.00 13.980          H  
ATOM  13200 3HD1 LEU A 858     118.211  28.561  14.778  1.00 13.980          H  
ATOM  13201 1HD2 LEU A 858     118.103  25.520  14.155  1.00 13.980          H  
ATOM  13202 2HD2 LEU A 858     119.206  26.257  15.342  1.00 13.980          H  
ATOM  13203 3HD2 LEU A 858     118.114  24.941  15.840  1.00 13.980          H  
ATOM  13204  N   ALA A 859     114.442  26.717  18.296  1.00  8.250          N  
ATOM  13205  CA  ALA A 859     113.124  26.125  18.154  1.00  7.940          C  
ATOM  13206  C   ALA A 859     112.033  27.192  18.188  1.00  7.430          C  
ATOM  13207  O   ALA A 859     111.063  27.109  17.422  1.00  6.910          O  
ATOM  13208  CB  ALA A 859     112.897  25.119  19.265  1.00 11.240          C  
ATOM  13209  H   ALA A 859     115.063  26.386  19.039  1.00  9.900          H  
ATOM  13210  HA  ALA A 859     113.081  25.620  17.190  1.00  9.530          H  
ATOM  13211 1HB  ALA A 859     111.920  24.655  19.149  1.00 13.490          H  
ATOM  13212 2HB  ALA A 859     113.677  24.354  19.223  1.00 13.490          H  
ATOM  13213 3HB  ALA A 859     112.946  25.635  20.220  1.00 13.490          H  
ATOM  13214  N   LYS A 860     112.190  28.198  19.060  1.00  7.660          N  
ATOM  13215  CA  LYS A 860     111.230  29.290  19.144  1.00  7.390          C  
ATOM  13216  C   LYS A 860     111.248  30.143  17.880  1.00  6.710          C  
ATOM  13217  O   LYS A 860     110.192  30.528  17.379  1.00  6.300          O  
ATOM  13218  CB  LYS A 860     111.500  30.152  20.375  1.00 10.450          C  
ATOM  13219  CG  LYS A 860     111.154  29.479  21.699  1.00 10.450          C  
ATOM  13220  CD  LYS A 860     111.490  30.376  22.883  1.00 10.450          C  
ATOM  13221  CE  LYS A 860     111.159  29.702  24.211  1.00 10.450          C  
ATOM  13222  NZ  LYS A 860     111.513  30.565  25.378  1.00 10.450          N  
ATOM  13223  H   LYS A 860     112.982  28.166  19.715  1.00  9.190          H  
ATOM  13224  HA  LYS A 860     110.233  28.861  19.238  1.00  8.870          H  
ATOM  13225 1HB  LYS A 860     112.562  30.408  20.404  1.00 12.540          H  
ATOM  13226 2HB  LYS A 860     110.938  31.081  20.301  1.00 12.540          H  
ATOM  13227 1HG  LYS A 860     110.089  29.251  21.715  1.00 12.540          H  
ATOM  13228 2HG  LYS A 860     111.703  28.545  21.785  1.00 12.540          H  
ATOM  13229 1HD  LYS A 860     112.557  30.610  22.861  1.00 12.540          H  
ATOM  13230 2HD  LYS A 860     110.929  31.307  22.806  1.00 12.540          H  
ATOM  13231 1HE  LYS A 860     110.094  29.482  24.244  1.00 12.540          H  
ATOM  13232 2HE  LYS A 860     111.717  28.766  24.283  1.00 12.540          H  
ATOM  13233 1HZ  LYS A 860     111.281  30.086  26.238  1.00 12.540          H  
ATOM  13234 2HZ  LYS A 860     112.504  30.765  25.362  1.00 12.540          H  
ATOM  13235 3HZ  LYS A 860     110.995  31.432  25.328  1.00 12.540          H  
ATOM  13236  N   LEU A 861     112.443  30.418  17.346  1.00  6.660          N  
ATOM  13237  CA  LEU A 861     112.572  31.202  16.120  1.00  6.090          C  
ATOM  13238  C   LEU A 861     111.952  30.498  14.910  1.00  5.650          C  
ATOM  13239  O   LEU A 861     111.377  31.150  14.034  1.00  5.300          O  
ATOM  13240  CB  LEU A 861     114.054  31.469  15.813  1.00  8.750          C  
ATOM  13241  CG  LEU A 861     114.823  32.413  16.776  1.00  8.750          C  
ATOM  13242  CD1 LEU A 861     116.308  32.359  16.426  1.00  8.750          C  
ATOM  13243  CD2 LEU A 861     114.301  33.844  16.655  1.00  8.750          C  
ATOM  13244  H   LEU A 861     113.286  30.119  17.851  1.00  7.990          H  
ATOM  13245  HA  LEU A 861     112.041  32.138  16.259  1.00  7.310          H  
ATOM  13246 1HB  LEU A 861     114.570  30.514  15.814  1.00 10.500          H  
ATOM  13247 2HB  LEU A 861     114.123  31.886  14.810  1.00 10.500          H  
ATOM  13248  HG  LEU A 861     114.697  32.073  17.800  1.00 10.500          H  
ATOM  13249 1HD1 LEU A 861     116.861  33.007  17.104  1.00 10.500          H  
ATOM  13250 2HD1 LEU A 861     116.672  31.343  16.528  1.00 10.500          H  
ATOM  13251 3HD1 LEU A 861     116.457  32.694  15.402  1.00 10.500          H  
ATOM  13252 1HD2 LEU A 861     114.862  34.484  17.334  1.00 10.500          H  
ATOM  13253 2HD2 LEU A 861     114.432  34.197  15.632  1.00 10.500          H  
ATOM  13254 3HD2 LEU A 861     113.251  33.888  16.919  1.00 10.500          H  
ATOM  13255  N   LEU A 862     112.083  29.170  14.854  1.00  5.830          N  
ATOM  13256  CA  LEU A 862     111.562  28.400  13.730  1.00  5.590          C  
ATOM  13257  C   LEU A 862     110.073  28.055  13.832  1.00  5.230          C  
ATOM  13258  O   LEU A 862     109.382  28.001  12.811  1.00  4.800          O  
ATOM  13259  CB  LEU A 862     112.331  27.078  13.600  1.00  7.920          C  
ATOM  13260  CG  LEU A 862     113.842  27.145  13.267  1.00  7.920          C  
ATOM  13261  CD1 LEU A 862     114.403  25.735  13.325  1.00  7.920          C  
ATOM  13262  CD2 LEU A 862     114.081  27.761  11.895  1.00  7.920          C  
ATOM  13263  H   LEU A 862     112.618  28.708  15.595  1.00  7.000          H  
ATOM  13264  HA  LEU A 862     111.691  28.993  12.831  1.00  6.710          H  
ATOM  13265 1HB  LEU A 862     112.241  26.553  14.554  1.00  9.510          H  
ATOM  13266 2HB  LEU A 862     111.846  26.474  12.835  1.00  9.510          H  
ATOM  13267  HG  LEU A 862     114.347  27.746  14.016  1.00  9.510          H  
ATOM  13268 1HD1 LEU A 862     115.470  25.758  13.115  1.00  9.510          H  
ATOM  13269 2HD1 LEU A 862     114.238  25.320  14.319  1.00  9.510          H  
ATOM  13270 3HD1 LEU A 862     113.905  25.112  12.585  1.00  9.510          H  
ATOM  13271 1HD2 LEU A 862     115.153  27.785  11.698  1.00  9.510          H  
ATOM  13272 2HD2 LEU A 862     113.585  27.162  11.131  1.00  9.510          H  
ATOM  13273 3HD2 LEU A 862     113.696  28.775  11.866  1.00  9.510          H  
ATOM  13274  N   GLY A 863     109.573  27.781  15.036  1.00  5.500          N  
ATOM  13275  CA  GLY A 863     108.183  27.383  15.194  1.00  5.290          C  
ATOM  13276  C   GLY A 863     107.210  28.496  14.822  1.00  4.710          C  
ATOM  13277  O   GLY A 863     107.468  29.680  15.042  1.00  5.300          O  
ATOM  13278  H   GLY A 863     110.168  27.798  15.868  1.00  6.600          H  
ATOM  13279 1HA  GLY A 863     107.988  26.507  14.578  1.00  6.350          H  
ATOM  13280 2HA  GLY A 863     108.017  27.087  16.229  1.00  6.350          H  
ATOM  13281  N   ALA A 864     106.053  28.103  14.294  1.00  3.770          N  
ATOM  13282  CA  ALA A 864     105.020  29.054  13.912  1.00  3.180          C  
ATOM  13283  C   ALA A 864     103.670  28.369  13.791  1.00  2.220          C  
ATOM  13284  O   ALA A 864     103.601  27.158  13.580  1.00  2.470          O  
ATOM  13285  CB  ALA A 864     105.379  29.718  12.592  1.00  4.690          C  
ATOM  13286  H   ALA A 864     105.892  27.118  14.140  1.00  4.520          H  
ATOM  13287  HA  ALA A 864     104.948  29.813  14.691  1.00  3.820          H  
ATOM  13288 1HB  ALA A 864     104.608  30.440  12.325  1.00  5.630          H  
ATOM  13289 2HB  ALA A 864     106.341  30.229  12.692  1.00  5.630          H  
ATOM  13290 3HB  ALA A 864     105.450  28.961  11.814  1.00  5.630          H  
ATOM  13291  N   GLU A 865     102.606  29.163  13.875  1.00  1.600          N  
ATOM  13292  CA  GLU A 865     101.240  28.693  13.648  1.00  1.730          C  
ATOM  13293  C   GLU A 865     100.537  29.674  12.728  1.00  2.750          C  
ATOM  13294  O   GLU A 865     100.532  30.879  12.984  1.00  3.850          O  
ATOM  13295  CB  GLU A 865     100.467  28.552  14.961  1.00  2.370          C  
ATOM  13296  CG  GLU A 865      98.968  28.209  14.778  1.00  2.370          C  
ATOM  13297  CD  GLU A 865      98.714  26.847  14.168  1.00  2.370          C  
ATOM  13298  OE1 GLU A 865      99.151  25.872  14.730  1.00  2.370          O  
ATOM  13299  OE2 GLU A 865      98.089  26.780  13.110  1.00  2.370          O  
ATOM  13300  H   GLU A 865     102.748  30.143  14.079  1.00  1.920          H  
ATOM  13301  HA  GLU A 865     101.274  27.720  13.154  1.00  2.080          H  
ATOM  13302 1HB  GLU A 865     100.922  27.767  15.566  1.00  2.840          H  
ATOM  13303 2HB  GLU A 865     100.533  29.482  15.524  1.00  2.840          H  
ATOM  13304 1HG  GLU A 865      98.494  28.234  15.758  1.00  2.840          H  
ATOM  13305 2HG  GLU A 865      98.482  28.973  14.170  1.00  2.840          H  
ATOM  13306  N   GLU A 866      99.971  29.157  11.642  1.00  2.670          N  
ATOM  13307  CA  GLU A 866      99.330  29.995  10.635  1.00  3.880          C  
ATOM  13308  C   GLU A 866      97.791  30.046  10.684  1.00  3.720          C  
ATOM  13309  O   GLU A 866      97.195  30.921  10.053  1.00  3.970          O  
ATOM  13310  CB  GLU A 866      99.816  29.540   9.251  1.00  4.950          C  
ATOM  13311  CG  GLU A 866     101.344  29.690   9.094  1.00  4.950          C  
ATOM  13312  CD  GLU A 866     101.944  29.236   7.771  1.00  4.950          C  
ATOM  13313  OE1 GLU A 866     101.231  28.945   6.818  1.00  4.950          O  
ATOM  13314  OE2 GLU A 866     103.149  29.164   7.742  1.00  4.950          O  
ATOM  13315  H   GLU A 866     100.017  28.156  11.495  1.00  3.200          H  
ATOM  13316  HA  GLU A 866      99.686  31.014  10.785  1.00  4.660          H  
ATOM  13317 1HB  GLU A 866      99.547  28.497   9.088  1.00  5.940          H  
ATOM  13318 2HB  GLU A 866      99.333  30.137   8.476  1.00  5.940          H  
ATOM  13319 1HG  GLU A 866     101.592  30.734   9.235  1.00  5.940          H  
ATOM  13320 2HG  GLU A 866     101.830  29.135   9.896  1.00  5.940          H  
ATOM  13321  N   LYS A 867      97.130  29.110  11.382  1.00  3.230          N  
ATOM  13322  CA  LYS A 867      95.667  29.080  11.369  1.00  3.280          C  
ATOM  13323  C   LYS A 867      95.033  29.431  12.718  1.00  4.100          C  
ATOM  13324  O   LYS A 867      95.587  29.154  13.779  1.00  3.860          O  
ATOM  13325  CB  LYS A 867      95.198  27.707  10.864  1.00  4.570          C  
ATOM  13326  CG  LYS A 867      93.685  27.490  10.836  1.00  4.570          C  
ATOM  13327  CD  LYS A 867      93.290  26.163  10.198  1.00  4.570          C  
ATOM  13328  CE  LYS A 867      91.780  25.941  10.330  1.00  4.570          C  
ATOM  13329  NZ  LYS A 867      91.328  24.677   9.697  1.00  4.570          N  
ATOM  13330  H   LYS A 867      97.616  28.385  11.929  1.00  3.880          H  
ATOM  13331  HA  LYS A 867      95.319  29.826  10.656  1.00  3.940          H  
ATOM  13332 1HB  LYS A 867      95.573  27.552   9.855  1.00  5.490          H  
ATOM  13333 2HB  LYS A 867      95.638  26.943  11.483  1.00  5.490          H  
ATOM  13334 1HG  LYS A 867      93.326  27.455  11.859  1.00  5.490          H  
ATOM  13335 2HG  LYS A 867      93.190  28.309  10.319  1.00  5.490          H  
ATOM  13336 1HD  LYS A 867      93.558  26.169   9.142  1.00  5.490          H  
ATOM  13337 2HD  LYS A 867      93.818  25.348  10.682  1.00  5.490          H  
ATOM  13338 1HE  LYS A 867      91.516  25.914  11.391  1.00  5.490          H  
ATOM  13339 2HE  LYS A 867      91.261  26.773   9.861  1.00  5.490          H  
ATOM  13340 1HZ  LYS A 867      90.324  24.592   9.809  1.00  5.490          H  
ATOM  13341 2HZ  LYS A 867      91.549  24.693   8.718  1.00  5.490          H  
ATOM  13342 3HZ  LYS A 867      91.783  23.843  10.122  1.00  5.490          H  
ATOM  13343  N   GLU A 868      93.853  30.043  12.660  1.00  5.230          N  
ATOM  13344  CA  GLU A 868      93.053  30.316  13.848  1.00  6.170          C  
ATOM  13345  C   GLU A 868      92.049  29.189  14.008  1.00  6.230          C  
ATOM  13346  O   GLU A 868      91.514  28.696  13.016  1.00  6.610          O  
ATOM  13347  CB  GLU A 868      92.320  31.651  13.712  1.00  8.260          C  
ATOM  13348  CG  GLU A 868      93.219  32.887  13.677  1.00  8.260          C  
ATOM  13349  CD  GLU A 868      92.428  34.156  13.461  1.00  8.260          C  
ATOM  13350  OE1 GLU A 868      91.352  34.078  12.892  1.00  8.260          O  
ATOM  13351  OE2 GLU A 868      92.878  35.223  13.814  1.00  8.260          O  
ATOM  13352  H   GLU A 868      93.478  30.288  11.755  1.00  6.280          H  
ATOM  13353  HA  GLU A 868      93.698  30.341  14.725  1.00  7.400          H  
ATOM  13354 1HB  GLU A 868      91.726  31.642  12.800  1.00  9.910          H  
ATOM  13355 2HB  GLU A 868      91.628  31.767  14.548  1.00  9.910          H  
ATOM  13356 1HG  GLU A 868      93.757  32.959  14.621  1.00  9.910          H  
ATOM  13357 2HG  GLU A 868      93.957  32.772  12.879  1.00  9.910          H  
ATOM  13358  N   TYR A 869      91.737  28.814  15.240  1.00  6.020          N  
ATOM  13359  CA  TYR A 869      90.779  27.739  15.440  1.00  6.220          C  
ATOM  13360  C   TYR A 869      89.655  28.233  16.334  1.00  7.380          C  
ATOM  13361  O   TYR A 869      89.901  28.947  17.308  1.00  7.800          O  
ATOM  13362  CB  TYR A 869      91.510  26.545  16.076  1.00  8.630          C  
ATOM  13363  CG  TYR A 869      92.702  26.055  15.230  1.00  8.630          C  
ATOM  13364  CD1 TYR A 869      93.951  26.620  15.453  1.00  8.630          C  
ATOM  13365  CD2 TYR A 869      92.564  25.093  14.244  1.00  8.630          C  
ATOM  13366  CE1 TYR A 869      95.033  26.248  14.712  1.00  8.630          C  
ATOM  13367  CE2 TYR A 869      93.678  24.723  13.498  1.00  8.630          C  
ATOM  13368  CZ  TYR A 869      94.903  25.307  13.733  1.00  8.630          C  
ATOM  13369  OH  TYR A 869      96.013  24.950  12.973  1.00  8.630          O  
ATOM  13370  H   TYR A 869      92.179  29.257  16.033  1.00  7.220          H  
ATOM  13371  HA  TYR A 869      90.348  27.445  14.482  1.00  7.460          H  
ATOM  13372 1HB  TYR A 869      91.882  26.829  17.059  1.00 10.350          H  
ATOM  13373 2HB  TYR A 869      90.829  25.725  16.219  1.00 10.350          H  
ATOM  13374  HD1 TYR A 869      94.075  27.381  16.222  1.00 10.350          H  
ATOM  13375  HD2 TYR A 869      91.596  24.641  14.047  1.00 10.350          H  
ATOM  13376  HE1 TYR A 869      95.996  26.715  14.898  1.00 10.350          H  
ATOM  13377  HE2 TYR A 869      93.591  23.980  12.713  1.00 10.350          H  
ATOM  13378  HH  TYR A 869      96.765  25.571  13.167  1.00 10.350          H  
ATOM  13379  N   HIS A 870      88.428  27.858  16.004  1.00  7.900          N  
ATOM  13380  CA  HIS A 870      87.266  28.239  16.794  1.00  8.990          C  
ATOM  13381  C   HIS A 870      86.110  27.302  16.530  1.00  9.760          C  
ATOM  13382  O   HIS A 870      86.078  26.617  15.505  1.00  9.660          O  
ATOM  13383  CB  HIS A 870      86.857  29.679  16.477  1.00 12.150          C  
ATOM  13384  CG  HIS A 870      86.458  29.870  15.054  1.00 12.150          C  
ATOM  13385  ND1 HIS A 870      85.162  29.661  14.589  1.00 12.150          N  
ATOM  13386  CD2 HIS A 870      87.196  30.223  13.976  1.00 12.150          C  
ATOM  13387  CE1 HIS A 870      85.134  29.885  13.291  1.00 12.150          C  
ATOM  13388  NE2 HIS A 870      86.355  30.229  12.894  1.00 12.150          N  
ATOM  13389  H   HIS A 870      88.293  27.285  15.183  1.00  9.480          H  
ATOM  13390  HA  HIS A 870      87.506  28.178  17.854  1.00 10.790          H  
ATOM  13391 1HB  HIS A 870      86.014  29.961  17.106  1.00 14.580          H  
ATOM  13392 2HB  HIS A 870      87.679  30.358  16.704  1.00 14.580          H  
ATOM  13393  HD1 HIS A 870      84.288  29.680  15.142  1.00 14.580          H  
ATOM  13394  HD2 HIS A 870      88.254  30.471  13.852  1.00 14.580          H  
ATOM  13395  HE1 HIS A 870      84.200  29.774  12.739  1.00 14.580          H  
ATOM  13396  N   ALA A 871      85.140  27.297  17.433  1.00 10.640          N  
ATOM  13397  CA  ALA A 871      83.946  26.495  17.253  1.00 11.550          C  
ATOM  13398  C   ALA A 871      82.773  27.089  17.991  1.00 12.580          C  
ATOM  13399  O   ALA A 871      82.935  27.806  18.982  1.00 13.290          O  
ATOM  13400  CB  ALA A 871      84.162  25.082  17.743  1.00 15.810          C  
ATOM  13401  H   ALA A 871      85.226  27.871  18.260  1.00 12.770          H  
ATOM  13402  HA  ALA A 871      83.700  26.482  16.190  1.00 13.860          H  
ATOM  13403 1HB  ALA A 871      83.247  24.526  17.580  1.00 18.970          H  
ATOM  13404 2HB  ALA A 871      84.967  24.624  17.199  1.00 18.970          H  
ATOM  13405 3HB  ALA A 871      84.397  25.089  18.803  1.00 18.970          H  
ATOM  13406  N   GLU A 872      81.592  26.719  17.526  1.00 12.700          N  
ATOM  13407  CA  GLU A 872      80.329  27.121  18.099  1.00 13.700          C  
ATOM  13408  C   GLU A 872      79.487  25.877  18.321  1.00 13.410          C  
ATOM  13409  O   GLU A 872      79.667  24.868  17.635  1.00 13.200          O  
ATOM  13410  CB  GLU A 872      79.618  28.100  17.157  1.00 18.780          C  
ATOM  13411  CG  GLU A 872      80.400  29.405  16.872  1.00 18.780          C  
ATOM  13412  CD  GLU A 872      81.417  29.300  15.725  1.00 18.780          C  
ATOM  13413  OE1 GLU A 872      81.088  28.741  14.701  1.00 18.780          O  
ATOM  13414  OE2 GLU A 872      82.526  29.785  15.895  1.00 18.780          O  
ATOM  13415  H   GLU A 872      81.566  26.134  16.702  1.00 15.240          H  
ATOM  13416  HA  GLU A 872      80.505  27.602  19.061  1.00 16.440          H  
ATOM  13417 1HB  GLU A 872      79.426  27.608  16.204  1.00 22.540          H  
ATOM  13418 2HB  GLU A 872      78.653  28.375  17.580  1.00 22.540          H  
ATOM  13419 1HG  GLU A 872      79.688  30.193  16.636  1.00 22.540          H  
ATOM  13420 2HG  GLU A 872      80.927  29.692  17.781  1.00 22.540          H  
ATOM  13421  N   GLY A 873      78.549  25.938  19.256  1.00 13.480          N  
ATOM  13422  CA  GLY A 873      77.723  24.768  19.519  1.00 13.350          C  
ATOM  13423  C   GLY A 873      78.175  24.057  20.792  1.00 13.790          C  
ATOM  13424  O   GLY A 873      78.477  24.706  21.794  1.00 14.320          O  
ATOM  13425  H   GLY A 873      78.424  26.782  19.795  1.00 16.180          H  
ATOM  13426 1HA  GLY A 873      76.681  25.075  19.620  1.00 16.020          H  
ATOM  13427 2HA  GLY A 873      77.774  24.081  18.676  1.00 16.020          H  
ATOM  13428  N   GLY A 874      78.120  22.727  20.775  1.00 13.680          N  
ATOM  13429  CA  GLY A 874      78.354  21.898  21.959  1.00 14.320          C  
ATOM  13430  C   GLY A 874      79.801  21.428  22.121  1.00 13.880          C  
ATOM  13431  O   GLY A 874      80.766  22.165  21.888  1.00 14.040          O  
ATOM  13432  H   GLY A 874      77.900  22.279  19.897  1.00 16.420          H  
ATOM  13433 1HA  GLY A 874      78.059  22.461  22.846  1.00 17.180          H  
ATOM  13434 2HA  GLY A 874      77.700  21.029  21.916  1.00 17.180          H  
ATOM  13435  N   LYS A 875      79.970  20.181  22.557  1.00 13.370          N  
ATOM  13436  CA  LYS A 875      81.309  19.664  22.832  1.00 13.010          C  
ATOM  13437  C   LYS A 875      82.048  19.327  21.546  1.00 12.270          C  
ATOM  13438  O   LYS A 875      82.168  18.160  21.178  1.00 12.280          O  
ATOM  13439  CB  LYS A 875      81.241  18.398  23.685  1.00 18.360          C  
ATOM  13440  CG  LYS A 875      80.671  18.578  25.096  1.00 18.360          C  
ATOM  13441  CD  LYS A 875      80.864  17.300  25.951  1.00 18.360          C  
ATOM  13442  CE  LYS A 875      80.000  16.126  25.447  1.00 18.360          C  
ATOM  13443  NZ  LYS A 875      80.081  14.936  26.344  1.00 18.360          N  
ATOM  13444  H   LYS A 875      79.163  19.597  22.713  1.00 16.040          H  
ATOM  13445  HA  LYS A 875      81.883  20.427  23.358  1.00 15.610          H  
ATOM  13446 1HB  LYS A 875      80.625  17.671  23.164  1.00 22.030          H  
ATOM  13447 2HB  LYS A 875      82.240  17.971  23.780  1.00 22.030          H  
ATOM  13448 1HG  LYS A 875      81.172  19.415  25.584  1.00 22.030          H  
ATOM  13449 2HG  LYS A 875      79.608  18.804  25.034  1.00 22.030          H  
ATOM  13450 1HD  LYS A 875      81.913  17.004  25.931  1.00 22.030          H  
ATOM  13451 2HD  LYS A 875      80.588  17.516  26.985  1.00 22.030          H  
ATOM  13452 1HE  LYS A 875      78.962  16.444  25.380  1.00 22.030          H  
ATOM  13453 2HE  LYS A 875      80.342  15.820  24.463  1.00 22.030          H  
ATOM  13454 1HZ  LYS A 875      79.489  14.188  25.941  1.00 22.030          H  
ATOM  13455 2HZ  LYS A 875      81.028  14.608  26.399  1.00 22.030          H  
ATOM  13456 3HZ  LYS A 875      79.749  15.164  27.262  1.00 22.030          H  
ATOM  13457  N   VAL A 876      82.535  20.360  20.877  1.00 11.800          N  
ATOM  13458  CA  VAL A 876      83.211  20.228  19.595  1.00 11.220          C  
ATOM  13459  C   VAL A 876      84.697  19.819  19.725  1.00 11.170          C  
ATOM  13460  O   VAL A 876      85.459  20.528  20.382  1.00 11.220          O  
ATOM  13461  CB  VAL A 876      83.110  21.563  18.829  1.00 15.940          C  
ATOM  13462  CG1 VAL A 876      83.882  21.474  17.585  1.00 15.940          C  
ATOM  13463  CG2 VAL A 876      81.642  21.840  18.487  1.00 15.940          C  
ATOM  13464  H   VAL A 876      82.339  21.277  21.283  1.00 14.160          H  
ATOM  13465  HA  VAL A 876      82.644  19.517  19.014  1.00 13.460          H  
ATOM  13466  HB  VAL A 876      83.509  22.376  19.436  1.00 19.130          H  
ATOM  13467 1HG1 VAL A 876      83.797  22.385  17.018  1.00 19.130          H  
ATOM  13468 2HG1 VAL A 876      84.933  21.289  17.792  1.00 19.130          H  
ATOM  13469 3HG1 VAL A 876      83.473  20.666  17.026  1.00 19.130          H  
ATOM  13470 1HG2 VAL A 876      81.556  22.777  17.935  1.00 19.130          H  
ATOM  13471 2HG2 VAL A 876      81.252  21.027  17.875  1.00 19.130          H  
ATOM  13472 3HG2 VAL A 876      81.058  21.916  19.397  1.00 19.130          H  
ATOM  13473  N   PRO A 877      85.131  18.691  19.104  1.00 11.190          N  
ATOM  13474  CA  PRO A 877      86.498  18.174  19.065  1.00 11.200          C  
ATOM  13475  C   PRO A 877      87.478  19.127  18.394  1.00 10.790          C  
ATOM  13476  O   PRO A 877      87.118  19.799  17.423  1.00 11.290          O  
ATOM  13477  CB  PRO A 877      86.357  16.892  18.225  1.00 16.800          C  
ATOM  13478  CG  PRO A 877      84.918  16.485  18.361  1.00 16.800          C  
ATOM  13479  CD  PRO A 877      84.148  17.772  18.464  1.00 16.800          C  
ATOM  13480  HA  PRO A 877      86.820  17.942  20.091  1.00 13.440          H  
ATOM  13481 1HB  PRO A 877      86.621  17.097  17.182  1.00 20.160          H  
ATOM  13482 2HB  PRO A 877      87.057  16.123  18.587  1.00 20.160          H  
ATOM  13483 1HG  PRO A 877      84.607  15.882  17.501  1.00 20.160          H  
ATOM  13484 2HG  PRO A 877      84.786  15.850  19.256  1.00 20.160          H  
ATOM  13485 1HD  PRO A 877      83.840  18.140  17.478  1.00 20.160          H  
ATOM  13486 2HD  PRO A 877      83.304  17.548  19.125  1.00 20.160          H  
ATOM  13487  N   ILE A 878      88.748  19.085  18.817  1.00 10.040          N  
ATOM  13488  CA  ILE A 878      89.788  19.906  18.186  1.00  9.780          C  
ATOM  13489  C   ILE A 878      89.880  19.587  16.704  1.00 10.400          C  
ATOM  13490  O   ILE A 878      90.252  20.436  15.899  1.00 10.640          O  
ATOM  13491  CB  ILE A 878      91.172  19.684  18.827  1.00 13.800          C  
ATOM  13492  CG1 ILE A 878      92.130  20.842  18.434  1.00 13.800          C  
ATOM  13493  CG2 ILE A 878      91.776  18.346  18.366  1.00 13.800          C  
ATOM  13494  CD1 ILE A 878      93.419  20.896  19.250  1.00 13.800          C  
ATOM  13495  H   ILE A 878      88.980  18.515  19.619  1.00 12.050          H  
ATOM  13496  HA  ILE A 878      89.513  20.943  18.291  1.00 11.740          H  
ATOM  13497  HB  ILE A 878      91.068  19.668  19.900  1.00 16.560          H  
ATOM  13498 1HG1 ILE A 878      92.397  20.751  17.380  1.00 16.560          H  
ATOM  13499 2HG1 ILE A 878      91.608  21.782  18.579  1.00 16.560          H  
ATOM  13500 1HG2 ILE A 878      92.723  18.215  18.832  1.00 16.560          H  
ATOM  13501 2HG2 ILE A 878      91.121  17.530  18.646  1.00 16.560          H  
ATOM  13502 3HG2 ILE A 878      91.941  18.322  17.295  1.00 16.560          H  
ATOM  13503 1HD1 ILE A 878      94.010  21.745  18.932  1.00 16.560          H  
ATOM  13504 2HD1 ILE A 878      93.181  21.011  20.284  1.00 16.560          H  
ATOM  13505 3HD1 ILE A 878      94.005  19.992  19.119  1.00 16.560          H  
ATOM  13506  N   LYS A 879      89.557  18.339  16.379  1.00 10.830          N  
ATOM  13507  CA  LYS A 879      89.552  17.782  15.051  1.00 11.530          C  
ATOM  13508  C   LYS A 879      88.581  18.506  14.131  1.00 12.360          C  
ATOM  13509  O   LYS A 879      88.835  18.643  12.931  1.00 12.910          O  
ATOM  13510  CB  LYS A 879      89.180  16.325  15.150  1.00 15.860          C  
ATOM  13511  CG  LYS A 879      90.242  15.391  15.749  1.00 15.860          C  
ATOM  13512  CD  LYS A 879      89.715  13.943  15.822  1.00 15.860          C  
ATOM  13513  CE  LYS A 879      90.751  12.961  16.341  1.00 15.860          C  
ATOM  13514  NZ  LYS A 879      90.190  11.580  16.474  1.00 15.860          N  
ATOM  13515  H   LYS A 879      89.289  17.742  17.148  1.00 13.000          H  
ATOM  13516  HA  LYS A 879      90.555  17.873  14.637  1.00 13.840          H  
ATOM  13517 1HB  LYS A 879      88.327  16.259  15.802  1.00 19.030          H  
ATOM  13518 2HB  LYS A 879      88.869  15.974  14.193  1.00 19.030          H  
ATOM  13519 1HG  LYS A 879      91.132  15.421  15.133  1.00 19.030          H  
ATOM  13520 2HG  LYS A 879      90.510  15.729  16.751  1.00 19.030          H  
ATOM  13521 1HD  LYS A 879      88.851  13.908  16.489  1.00 19.030          H  
ATOM  13522 2HD  LYS A 879      89.397  13.617  14.832  1.00 19.030          H  
ATOM  13523 1HE  LYS A 879      91.587  12.926  15.645  1.00 19.030          H  
ATOM  13524 2HE  LYS A 879      91.110  13.295  17.316  1.00 19.030          H  
ATOM  13525 1HZ  LYS A 879      90.911  10.958  16.816  1.00 19.030          H  
ATOM  13526 2HZ  LYS A 879      89.415  11.586  17.124  1.00 19.030          H  
ATOM  13527 3HZ  LYS A 879      89.869  11.257  15.572  1.00 19.030          H  
ATOM  13528  N   TRP A 880      87.441  18.929  14.691  1.00 12.530          N  
ATOM  13529  CA  TRP A 880      86.408  19.638  13.962  1.00 13.370          C  
ATOM  13530  C   TRP A 880      87.042  20.907  13.455  1.00 12.820          C  
ATOM  13531  O   TRP A 880      86.965  21.266  12.277  1.00 13.110          O  
ATOM  13532  CB  TRP A 880      85.284  20.037  14.920  1.00 18.380          C  
ATOM  13533  CG  TRP A 880      84.076  20.744  14.328  1.00 18.380          C  
ATOM  13534  CD1 TRP A 880      84.036  21.975  13.738  1.00 18.380          C  
ATOM  13535  CD2 TRP A 880      82.697  20.290  14.380  1.00 18.380          C  
ATOM  13536  NE1 TRP A 880      82.752  22.284  13.379  1.00 18.380          N  
ATOM  13537  CE2 TRP A 880      81.922  21.267  13.768  1.00 18.380          C  
ATOM  13538  CE3 TRP A 880      82.071  19.153  14.901  1.00 18.380          C  
ATOM  13539  CZ2 TRP A 880      80.552  21.135  13.637  1.00 18.380          C  
ATOM  13540  CZ3 TRP A 880      80.703  19.023  14.773  1.00 18.380          C  
ATOM  13541  CH2 TRP A 880      79.963  19.987  14.152  1.00 18.380          C  
ATOM  13542  H   TRP A 880      87.291  18.825  15.693  1.00 15.040          H  
ATOM  13543  HA  TRP A 880      86.046  19.038  13.142  1.00 16.040          H  
ATOM  13544 1HB  TRP A 880      84.943  19.157  15.451  1.00 22.060          H  
ATOM  13545 2HB  TRP A 880      85.697  20.703  15.654  1.00 22.060          H  
ATOM  13546  HD1 TRP A 880      84.896  22.622  13.565  1.00 22.060          H  
ATOM  13547  HE1 TRP A 880      82.462  23.132  12.913  1.00 22.060          H  
ATOM  13548  HE3 TRP A 880      82.652  18.378  15.389  1.00 22.060          H  
ATOM  13549  HZ2 TRP A 880      79.941  21.896  13.154  1.00 22.060          H  
ATOM  13550  HZ3 TRP A 880      80.229  18.130  15.174  1.00 22.060          H  
ATOM  13551  HH2 TRP A 880      78.882  19.854  14.063  1.00 22.060          H  
ATOM  13552  N   MET A 881      87.656  21.601  14.415  1.00 12.140          N  
ATOM  13553  CA  MET A 881      88.284  22.891  14.191  1.00 11.740          C  
ATOM  13554  C   MET A 881      89.515  22.799  13.295  1.00 11.830          C  
ATOM  13555  O   MET A 881      89.778  23.687  12.479  1.00 12.470          O  
ATOM  13556  CB  MET A 881      88.712  23.476  15.532  1.00 16.600          C  
ATOM  13557  CG  MET A 881      87.572  23.842  16.425  1.00 16.600          C  
ATOM  13558  SD  MET A 881      88.052  24.777  17.907  1.00 16.600          S  
ATOM  13559  CE  MET A 881      88.792  23.546  18.936  1.00 16.600          C  
ATOM  13560  H   MET A 881      87.645  21.187  15.354  1.00 14.570          H  
ATOM  13561  HA  MET A 881      87.563  23.549  13.711  1.00 14.090          H  
ATOM  13562 1HB  MET A 881      89.362  22.778  16.045  1.00 19.920          H  
ATOM  13563 2HB  MET A 881      89.281  24.374  15.346  1.00 19.920          H  
ATOM  13564 1HG  MET A 881      86.864  24.408  15.856  1.00 19.920          H  
ATOM  13565 2HG  MET A 881      87.074  22.929  16.753  1.00 19.920          H  
ATOM  13566 1HE  MET A 881      89.104  23.996  19.877  1.00 19.920          H  
ATOM  13567 2HE  MET A 881      88.063  22.750  19.136  1.00 19.920          H  
ATOM  13568 3HE  MET A 881      89.658  23.144  18.434  1.00 19.920          H  
ATOM  13569  N   ALA A 882      90.280  21.725  13.467  1.00 11.290          N  
ATOM  13570  CA  ALA A 882      91.526  21.533  12.753  1.00 11.410          C  
ATOM  13571  C   ALA A 882      91.394  21.432  11.236  1.00 11.700          C  
ATOM  13572  O   ALA A 882      92.145  22.098  10.507  1.00 11.220          O  
ATOM  13573  CB  ALA A 882      92.180  20.270  13.255  1.00 15.930          C  
ATOM  13574  H   ALA A 882      90.011  21.049  14.181  1.00 13.550          H  
ATOM  13575  HA  ALA A 882      92.162  22.374  12.983  1.00 13.690          H  
ATOM  13576 1HB  ALA A 882      93.120  20.173  12.760  1.00 19.110          H  
ATOM  13577 2HB  ALA A 882      92.325  20.340  14.336  1.00 19.110          H  
ATOM  13578 3HB  ALA A 882      91.543  19.422  13.026  1.00 19.110          H  
ATOM  13579  N   LEU A 883      90.477  20.585  10.756  1.00 12.510          N  
ATOM  13580  CA  LEU A 883      90.289  20.366   9.317  1.00 12.850          C  
ATOM  13581  C   LEU A 883      88.990  19.619   9.019  1.00 12.930          C  
ATOM  13582  O   LEU A 883      88.761  18.530   9.554  1.00 12.240          O  
ATOM  13583  CB  LEU A 883      91.507  19.628   8.719  1.00 17.850          C  
ATOM  13584  CG  LEU A 883      91.409  19.224   7.206  1.00 17.850          C  
ATOM  13585  CD1 LEU A 883      91.385  20.460   6.286  1.00 17.850          C  
ATOM  13586  CD2 LEU A 883      92.554  18.333   6.851  1.00 17.850          C  
ATOM  13587  H   LEU A 883      89.889  20.064  11.423  1.00 15.010          H  
ATOM  13588  HA  LEU A 883      90.216  21.345   8.841  1.00 15.420          H  
ATOM  13589 1HB  LEU A 883      92.376  20.278   8.808  1.00 21.420          H  
ATOM  13590 2HB  LEU A 883      91.700  18.760   9.307  1.00 21.420          H  
ATOM  13591  HG  LEU A 883      90.514  18.689   7.059  1.00 21.420          H  
ATOM  13592 1HD1 LEU A 883      91.297  20.130   5.252  1.00 21.420          H  
ATOM  13593 2HD1 LEU A 883      90.540  21.098   6.523  1.00 21.420          H  
ATOM  13594 3HD1 LEU A 883      92.308  21.025   6.413  1.00 21.420          H  
ATOM  13595 1HD2 LEU A 883      92.452  18.035   5.821  1.00 21.420          H  
ATOM  13596 2HD2 LEU A 883      93.491  18.870   6.987  1.00 21.420          H  
ATOM  13597 3HD2 LEU A 883      92.538  17.451   7.481  1.00 21.420          H  
ATOM  13598  N   GLU A 884      88.186  20.128   8.086  1.00 13.770          N  
ATOM  13599  CA  GLU A 884      86.905  19.501   7.766  1.00 13.990          C  
ATOM  13600  C   GLU A 884      87.041  18.036   7.330  1.00 13.130          C  
ATOM  13601  O   GLU A 884      86.195  17.226   7.678  1.00 12.940          O  
ATOM  13602  CB  GLU A 884      86.222  20.272   6.656  1.00 19.500          C  
ATOM  13603  CG  GLU A 884      85.961  21.761   6.976  1.00 19.500          C  
ATOM  13604  CD  GLU A 884      87.179  22.677   6.688  1.00 19.500          C  
ATOM  13605  OE1 GLU A 884      88.234  22.155   6.329  1.00 19.500          O  
ATOM  13606  OE2 GLU A 884      87.071  23.857   6.851  1.00 19.500          O  
ATOM  13607  H   GLU A 884      88.424  21.016   7.639  1.00 16.520          H  
ATOM  13608  HA  GLU A 884      86.282  19.542   8.658  1.00 16.790          H  
ATOM  13609 1HB  GLU A 884      86.792  20.167   5.783  1.00 23.400          H  
ATOM  13610 2HB  GLU A 884      85.252  19.815   6.453  1.00 23.400          H  
ATOM  13611 1HG  GLU A 884      85.111  22.099   6.373  1.00 23.400          H  
ATOM  13612 2HG  GLU A 884      85.686  21.848   8.026  1.00 23.400          H  
ATOM  13613  N   SER A 885      88.132  17.669   6.660  1.00 12.670          N  
ATOM  13614  CA  SER A 885      88.351  16.278   6.239  1.00 11.950          C  
ATOM  13615  C   SER A 885      88.442  15.329   7.443  1.00 10.940          C  
ATOM  13616  O   SER A 885      88.175  14.124   7.333  1.00 10.490          O  
ATOM  13617  CB  SER A 885      89.636  16.141   5.433  1.00 17.020          C  
ATOM  13618  OG  SER A 885      89.562  16.816   4.210  1.00 17.020          O  
ATOM  13619  H   SER A 885      88.786  18.383   6.388  1.00 15.200          H  
ATOM  13620  HA  SER A 885      87.510  15.974   5.615  1.00 14.340          H  
ATOM  13621 1HB  SER A 885      90.464  16.515   6.011  1.00 20.420          H  
ATOM  13622 2HB  SER A 885      89.827  15.084   5.253  1.00 20.420          H  
ATOM  13623  HG  SER A 885      90.403  16.653   3.769  1.00 20.420          H  
ATOM  13624  N   ILE A 886      88.831  15.867   8.598  1.00 10.680          N  
ATOM  13625  CA  ILE A 886      88.977  15.082   9.802  1.00  9.830          C  
ATOM  13626  C   ILE A 886      87.571  15.000  10.347  1.00 10.310          C  
ATOM  13627  O   ILE A 886      87.120  13.938  10.775  1.00 10.740          O  
ATOM  13628  CB  ILE A 886      89.924  15.717  10.821  1.00 14.100          C  
ATOM  13629  CG1 ILE A 886      91.329  15.983  10.180  1.00 14.100          C  
ATOM  13630  CG2 ILE A 886      90.052  14.767  12.016  1.00 14.100          C  
ATOM  13631  CD1 ILE A 886      92.099  14.816   9.637  1.00 14.100          C  
ATOM  13632  H   ILE A 886      88.992  16.872   8.660  1.00 12.820          H  
ATOM  13633  HA  ILE A 886      89.316  14.079   9.554  1.00 11.800          H  
ATOM  13634  HB  ILE A 886      89.526  16.676  11.158  1.00 16.920          H  
ATOM  13635 1HG1 ILE A 886      91.169  16.651   9.358  1.00 16.920          H  
ATOM  13636 2HG1 ILE A 886      91.934  16.477  10.915  1.00 16.920          H  
ATOM  13637 1HG2 ILE A 886      90.719  15.210  12.744  1.00 16.920          H  
ATOM  13638 2HG2 ILE A 886      89.074  14.608  12.459  1.00 16.920          H  
ATOM  13639 3HG2 ILE A 886      90.448  13.809  11.699  1.00 16.920          H  
ATOM  13640 1HD1 ILE A 886      93.036  15.172   9.214  1.00 16.920          H  
ATOM  13641 2HD1 ILE A 886      92.321  14.118  10.436  1.00 16.920          H  
ATOM  13642 3HD1 ILE A 886      91.523  14.320   8.860  1.00 16.920          H  
ATOM  13643  N   LEU A 887      86.868  16.131  10.320  1.00 10.380          N  
ATOM  13644  CA  LEU A 887      85.484  16.141  10.754  1.00 11.040          C  
ATOM  13645  C   LEU A 887      84.660  15.141   9.946  1.00 11.870          C  
ATOM  13646  O   LEU A 887      83.757  14.511  10.485  1.00 11.960          O  
ATOM  13647  CB  LEU A 887      84.873  17.532  10.654  1.00 15.190          C  
ATOM  13648  CG  LEU A 887      83.431  17.666  11.116  1.00 15.190          C  
ATOM  13649  CD1 LEU A 887      83.281  17.222  12.554  1.00 15.190          C  
ATOM  13650  CD2 LEU A 887      83.028  19.126  10.974  1.00 15.190          C  
ATOM  13651  H   LEU A 887      87.326  16.990  10.002  1.00 12.460          H  
ATOM  13652  HA  LEU A 887      85.478  15.835  11.786  1.00 13.250          H  
ATOM  13653 1HB  LEU A 887      85.489  18.231  11.186  1.00 18.230          H  
ATOM  13654 2HB  LEU A 887      84.873  17.822   9.618  1.00 18.230          H  
ATOM  13655  HG  LEU A 887      82.787  17.044  10.503  1.00 18.230          H  
ATOM  13656 1HD1 LEU A 887      82.247  17.341  12.842  1.00 18.230          H  
ATOM  13657 2HD1 LEU A 887      83.536  16.192  12.670  1.00 18.230          H  
ATOM  13658 3HD1 LEU A 887      83.914  17.822  13.188  1.00 18.230          H  
ATOM  13659 1HD2 LEU A 887      81.997  19.256  11.297  1.00 18.230          H  
ATOM  13660 2HD2 LEU A 887      83.677  19.745  11.587  1.00 18.230          H  
ATOM  13661 3HD2 LEU A 887      83.121  19.428   9.933  1.00 18.230          H  
ATOM  13662  N   HIS A 888      84.958  14.993   8.657  1.00 12.590          N  
ATOM  13663  CA  HIS A 888      84.255  14.038   7.824  1.00 13.470          C  
ATOM  13664  C   HIS A 888      84.496  12.623   8.362  1.00 13.070          C  
ATOM  13665  O   HIS A 888      83.557  11.815   8.399  1.00 13.760          O  
ATOM  13666  CB  HIS A 888      84.697  14.161   6.366  1.00 18.510          C  
ATOM  13667  CG  HIS A 888      84.214  15.424   5.683  1.00 18.510          C  
ATOM  13668  ND1 HIS A 888      84.708  15.846   4.462  1.00 18.510          N  
ATOM  13669  CD2 HIS A 888      83.285  16.348   6.046  1.00 18.510          C  
ATOM  13670  CE1 HIS A 888      84.091  16.958   4.102  1.00 18.510          C  
ATOM  13671  NE2 HIS A 888      83.233  17.281   5.042  1.00 18.510          N  
ATOM  13672  H   HIS A 888      85.665  15.604   8.253  1.00 15.110          H  
ATOM  13673  HA  HIS A 888      83.187  14.227   7.869  1.00 16.160          H  
ATOM  13674 1HB  HIS A 888      85.781  14.142   6.315  1.00 22.210          H  
ATOM  13675 2HB  HIS A 888      84.328  13.306   5.801  1.00 22.210          H  
ATOM  13676  HD2 HIS A 888      82.686  16.356   6.953  1.00 22.210          H  
ATOM  13677  HE1 HIS A 888      84.256  17.517   3.184  1.00 22.210          H  
ATOM  13678  HE2 HIS A 888      82.625  18.090   5.022  1.00 22.210          H  
ATOM  13679  N   ARG A 889      85.731  12.318   8.811  1.00 12.010          N  
ATOM  13680  CA  ARG A 889      86.004  11.014   9.423  1.00 11.600          C  
ATOM  13681  C   ARG A 889      85.142  10.878  10.687  1.00 11.670          C  
ATOM  13682  O   ARG A 889      84.533   9.833  10.930  1.00 12.030          O  
ATOM  13683  CB  ARG A 889      87.471  10.882   9.826  1.00 16.400          C  
ATOM  13684  CG  ARG A 889      88.481  10.822   8.689  1.00 16.400          C  
ATOM  13685  CD  ARG A 889      89.880  10.852   9.212  1.00 16.400          C  
ATOM  13686  NE  ARG A 889      90.865  10.956   8.139  1.00 16.400          N  
ATOM  13687  CZ  ARG A 889      92.162  11.311   8.307  1.00 16.400          C  
ATOM  13688  NH1 ARG A 889      92.631  11.568   9.519  1.00 16.400          N  
ATOM  13689  NH2 ARG A 889      92.952  11.412   7.250  1.00 16.400          N  
ATOM  13690  H   ARG A 889      86.493  12.991   8.663  1.00 14.410          H  
ATOM  13691  HA  ARG A 889      85.731  10.226   8.736  1.00 13.920          H  
ATOM  13692 1HB  ARG A 889      87.758  11.682  10.480  1.00 19.680          H  
ATOM  13693 2HB  ARG A 889      87.587   9.958  10.393  1.00 19.680          H  
ATOM  13694 1HG  ARG A 889      88.340   9.909   8.117  1.00 19.680          H  
ATOM  13695 2HG  ARG A 889      88.345  11.683   8.038  1.00 19.680          H  
ATOM  13696 1HD  ARG A 889      89.990  11.716   9.866  1.00 19.680          H  
ATOM  13697 2HD  ARG A 889      90.076   9.939   9.774  1.00 19.680          H  
ATOM  13698  HE  ARG A 889      90.545  10.773   7.193  1.00 19.680          H  
ATOM  13699 1HH1 ARG A 889      92.028  11.494  10.320  1.00 19.680          H  
ATOM  13700 2HH1 ARG A 889      93.605  11.865   9.663  1.00 19.680          H  
ATOM  13701 1HH2 ARG A 889      92.588  11.221   6.327  1.00 19.680          H  
ATOM  13702 2HH2 ARG A 889      93.915  11.700   7.359  1.00 19.680          H  
ATOM  13703  N   ILE A 890      85.036  11.962  11.460  1.00 11.500          N  
ATOM  13704  CA  ILE A 890      84.233  11.939  12.678  1.00 11.720          C  
ATOM  13705  C   ILE A 890      82.769  11.686  12.369  1.00 13.040          C  
ATOM  13706  O   ILE A 890      82.155  10.852  13.034  1.00 13.350          O  
ATOM  13707  CB  ILE A 890      84.364  13.236  13.494  1.00 16.320          C  
ATOM  13708  CG1 ILE A 890      85.764  13.338  14.055  1.00 16.320          C  
ATOM  13709  CG2 ILE A 890      83.309  13.275  14.604  1.00 16.320          C  
ATOM  13710  CD1 ILE A 890      86.113  14.676  14.630  1.00 16.320          C  
ATOM  13711  H   ILE A 890      85.592  12.788  11.205  1.00 13.800          H  
ATOM  13712  HA  ILE A 890      84.588  11.121  13.301  1.00 14.060          H  
ATOM  13713  HB  ILE A 890      84.219  14.068  12.848  1.00 19.580          H  
ATOM  13714 1HG1 ILE A 890      85.877  12.588  14.830  1.00 19.580          H  
ATOM  13715 2HG1 ILE A 890      86.473  13.121  13.259  1.00 19.580          H  
ATOM  13716 1HG2 ILE A 890      83.378  14.189  15.170  1.00 19.580          H  
ATOM  13717 2HG2 ILE A 890      82.335  13.227  14.172  1.00 19.580          H  
ATOM  13718 3HG2 ILE A 890      83.444  12.427  15.272  1.00 19.580          H  
ATOM  13719 1HD1 ILE A 890      87.097  14.609  14.984  1.00 19.580          H  
ATOM  13720 2HD1 ILE A 890      86.050  15.447  13.883  1.00 19.580          H  
ATOM  13721 3HD1 ILE A 890      85.466  14.922  15.445  1.00 19.580          H  
ATOM  13722  N   TYR A 891      82.214  12.388  11.376  1.00 13.930          N  
ATOM  13723  CA  TYR A 891      80.820  12.228  10.982  1.00 15.210          C  
ATOM  13724  C   TYR A 891      80.573  10.774  10.585  1.00 15.630          C  
ATOM  13725  O   TYR A 891      79.535  10.186  10.916  1.00 16.550          O  
ATOM  13726  CB  TYR A 891      80.478  13.114   9.767  1.00 20.780          C  
ATOM  13727  CG  TYR A 891      80.332  14.648   9.950  1.00 20.780          C  
ATOM  13728  CD1 TYR A 891      80.512  15.443   8.830  1.00 20.780          C  
ATOM  13729  CD2 TYR A 891      79.986  15.251  11.160  1.00 20.780          C  
ATOM  13730  CE1 TYR A 891      80.337  16.796   8.896  1.00 20.780          C  
ATOM  13731  CE2 TYR A 891      79.809  16.635  11.223  1.00 20.780          C  
ATOM  13732  CZ  TYR A 891      79.973  17.401  10.082  1.00 20.780          C  
ATOM  13733  OH  TYR A 891      79.776  18.771  10.102  1.00 20.780          O  
ATOM  13734  H   TYR A 891      82.786  13.083  10.902  1.00 16.720          H  
ATOM  13735  HA  TYR A 891      80.177  12.465  11.826  1.00 18.250          H  
ATOM  13736 1HB  TYR A 891      81.246  12.957   9.013  1.00 24.940          H  
ATOM  13737 2HB  TYR A 891      79.546  12.754   9.333  1.00 24.940          H  
ATOM  13738  HD1 TYR A 891      80.775  14.987   7.877  1.00 24.940          H  
ATOM  13739  HD2 TYR A 891      79.834  14.658  12.042  1.00 24.940          H  
ATOM  13740  HE1 TYR A 891      80.470  17.393   7.997  1.00 24.940          H  
ATOM  13741  HE2 TYR A 891      79.524  17.107  12.165  1.00 24.940          H  
ATOM  13742  HH  TYR A 891      79.742  19.107   9.181  1.00 24.940          H  
ATOM  13743  N   THR A 892      81.534  10.196   9.860  1.00 14.940          N  
ATOM  13744  CA  THR A 892      81.447   8.823   9.394  1.00 15.170          C  
ATOM  13745  C   THR A 892      81.297   7.901  10.612  1.00 15.540          C  
ATOM  13746  O   THR A 892      80.394   7.053  10.661  1.00 15.820          O  
ATOM  13747  CB  THR A 892      82.720   8.447   8.604  1.00 21.150          C  
ATOM  13748  OG1 THR A 892      82.884   9.347   7.505  1.00 21.150          O  
ATOM  13749  CG2 THR A 892      82.565   7.074   8.041  1.00 21.150          C  
ATOM  13750  H   THR A 892      82.336  10.762   9.576  1.00 17.930          H  
ATOM  13751  HA  THR A 892      80.573   8.714   8.753  1.00 18.200          H  
ATOM  13752  HB  THR A 892      83.585   8.470   9.238  1.00 25.380          H  
ATOM  13753  HG1 THR A 892      83.123  10.239   7.838  1.00 25.380          H  
ATOM  13754 1HG2 THR A 892      83.445   6.807   7.473  1.00 25.380          H  
ATOM  13755 2HG2 THR A 892      82.417   6.361   8.835  1.00 25.380          H  
ATOM  13756 3HG2 THR A 892      81.722   7.066   7.398  1.00 25.380          H  
ATOM  13757  N   HIS A 893      82.141   8.125  11.630  1.00 15.660          N  
ATOM  13758  CA  HIS A 893      82.091   7.341  12.857  1.00 16.130          C  
ATOM  13759  C   HIS A 893      80.795   7.600  13.638  1.00 17.090          C  
ATOM  13760  O   HIS A 893      80.180   6.653  14.129  1.00 17.660          O  
ATOM  13761  CB  HIS A 893      83.319   7.627  13.741  1.00 22.390          C  
ATOM  13762  CG  HIS A 893      84.609   6.993  13.231  1.00 22.390          C  
ATOM  13763  ND1 HIS A 893      84.843   5.630  13.299  1.00 22.390          N  
ATOM  13764  CD2 HIS A 893      85.714   7.533  12.649  1.00 22.390          C  
ATOM  13765  CE1 HIS A 893      86.031   5.364  12.781  1.00 22.390          C  
ATOM  13766  NE2 HIS A 893      86.570   6.498  12.362  1.00 22.390          N  
ATOM  13767  H   HIS A 893      82.884   8.822  11.497  1.00 18.790          H  
ATOM  13768  HA  HIS A 893      82.118   6.282  12.601  1.00 19.360          H  
ATOM  13769 1HB  HIS A 893      83.475   8.705  13.797  1.00 26.870          H  
ATOM  13770 2HB  HIS A 893      83.135   7.268  14.750  1.00 26.870          H  
ATOM  13771  HD1 HIS A 893      84.284   4.954  13.787  1.00 26.870          H  
ATOM  13772  HD2 HIS A 893      85.996   8.546  12.388  1.00 26.870          H  
ATOM  13773  HE1 HIS A 893      86.400   4.339  12.737  1.00 26.870          H  
ATOM  13774  N   GLN A 894      80.315   8.849  13.691  1.00 17.390          N  
ATOM  13775  CA  GLN A 894      79.076   9.145  14.410  1.00 18.370          C  
ATOM  13776  C   GLN A 894      77.914   8.347  13.824  1.00 18.500          C  
ATOM  13777  O   GLN A 894      77.009   7.920  14.560  1.00 19.350          O  
ATOM  13778  CB  GLN A 894      78.754  10.650  14.369  1.00 25.330          C  
ATOM  13779  CG  GLN A 894      79.652  11.543  15.227  1.00 25.330          C  
ATOM  13780  CD  GLN A 894      79.374  13.058  15.021  1.00 25.330          C  
ATOM  13781  OE1 GLN A 894      80.009  13.743  14.220  1.00 25.330          O  
ATOM  13782  NE2 GLN A 894      78.408  13.571  15.747  1.00 25.330          N  
ATOM  13783  H   GLN A 894      80.860   9.607  13.278  1.00 20.870          H  
ATOM  13784  HA  GLN A 894      79.198   8.850  15.451  1.00 22.040          H  
ATOM  13785 1HB  GLN A 894      78.808  11.003  13.341  1.00 30.390          H  
ATOM  13786 2HB  GLN A 894      77.730  10.809  14.702  1.00 30.390          H  
ATOM  13787 1HG  GLN A 894      79.449  11.308  16.276  1.00 30.390          H  
ATOM  13788 2HG  GLN A 894      80.687  11.341  14.997  1.00 30.390          H  
ATOM  13789 1HE2 GLN A 894      78.164  14.531  15.661  1.00 30.390          H  
ATOM  13790 2HE2 GLN A 894      77.880  12.970  16.371  1.00 30.390          H  
ATOM  13791  N   SER A 895      77.900   8.186  12.495  1.00 17.740          N  
ATOM  13792  CA  SER A 895      76.859   7.407  11.843  1.00 17.840          C  
ATOM  13793  C   SER A 895      76.970   5.926  12.212  1.00 18.080          C  
ATOM  13794  O   SER A 895      75.953   5.301  12.540  1.00 18.530          O  
ATOM  13795  CB  SER A 895      76.881   7.641  10.355  1.00 24.940          C  
ATOM  13796  OG  SER A 895      76.482   8.948  10.044  1.00 24.940          O  
ATOM  13797  H   SER A 895      78.630   8.641  11.932  1.00 21.290          H  
ATOM  13798  HA  SER A 895      75.896   7.752  12.202  1.00 21.410          H  
ATOM  13799 1HB  SER A 895      77.880   7.504  10.004  1.00 29.920          H  
ATOM  13800 2HB  SER A 895      76.234   6.920   9.868  1.00 29.920          H  
ATOM  13801  HG  SER A 895      77.214   9.523  10.313  1.00 29.920          H  
ATOM  13802  N   ASP A 896      78.195   5.367  12.228  1.00 17.880          N  
ATOM  13803  CA  ASP A 896      78.358   3.977  12.677  1.00 18.230          C  
ATOM  13804  C   ASP A 896      77.970   3.758  14.135  1.00 19.190          C  
ATOM  13805  O   ASP A 896      77.367   2.728  14.471  1.00 19.850          O  
ATOM  13806  CB  ASP A 896      79.786   3.466  12.500  1.00 25.380          C  
ATOM  13807  CG  ASP A 896      80.168   2.994  11.105  1.00 25.380          C  
ATOM  13808  OD1 ASP A 896      79.313   2.763  10.296  1.00 25.380          O  
ATOM  13809  OD2 ASP A 896      81.331   2.758  10.901  1.00 25.380          O  
ATOM  13810  H   ASP A 896      79.000   5.909  11.887  1.00 21.460          H  
ATOM  13811  HA  ASP A 896      77.709   3.354  12.063  1.00 21.880          H  
ATOM  13812 1HB  ASP A 896      80.464   4.277  12.768  1.00 30.460          H  
ATOM  13813 2HB  ASP A 896      79.970   2.665  13.213  1.00 30.460          H  
ATOM  13814  N   VAL A 897      78.291   4.725  15.001  1.00 19.390          N  
ATOM  13815  CA  VAL A 897      77.955   4.593  16.408  1.00 20.380          C  
ATOM  13816  C   VAL A 897      76.453   4.578  16.558  1.00 21.080          C  
ATOM  13817  O   VAL A 897      75.930   3.755  17.310  1.00 21.930          O  
ATOM  13818  CB  VAL A 897      78.574   5.703  17.283  1.00 28.140          C  
ATOM  13819  CG1 VAL A 897      78.016   5.616  18.742  1.00 28.140          C  
ATOM  13820  CG2 VAL A 897      80.092   5.542  17.308  1.00 28.140          C  
ATOM  13821  H   VAL A 897      78.811   5.537  14.661  1.00 23.270          H  
ATOM  13822  HA  VAL A 897      78.344   3.639  16.764  1.00 24.460          H  
ATOM  13823  HB  VAL A 897      78.312   6.676  16.865  1.00 33.760          H  
ATOM  13824 1HG1 VAL A 897      78.461   6.405  19.345  1.00 33.760          H  
ATOM  13825 2HG1 VAL A 897      76.933   5.734  18.747  1.00 33.760          H  
ATOM  13826 3HG1 VAL A 897      78.267   4.645  19.171  1.00 33.760          H  
ATOM  13827 1HG2 VAL A 897      80.533   6.328  17.918  1.00 33.760          H  
ATOM  13828 2HG2 VAL A 897      80.343   4.571  17.731  1.00 33.760          H  
ATOM  13829 3HG2 VAL A 897      80.484   5.606  16.302  1.00 33.760          H  
ATOM  13830  N   TRP A 898      75.754   5.485  15.865  1.00 20.720          N  
ATOM  13831  CA  TRP A 898      74.306   5.516  15.931  1.00 21.280          C  
ATOM  13832  C   TRP A 898      73.739   4.193  15.476  1.00 21.430          C  
ATOM  13833  O   TRP A 898      72.918   3.594  16.164  1.00 22.320          O  
ATOM  13834  CB  TRP A 898      73.720   6.606  15.057  1.00 29.570          C  
ATOM  13835  CG  TRP A 898      72.215   6.750  15.226  1.00 29.570          C  
ATOM  13836  CD1 TRP A 898      71.515   6.769  16.404  1.00 29.570          C  
ATOM  13837  CD2 TRP A 898      71.236   6.913  14.196  1.00 29.570          C  
ATOM  13838  NE1 TRP A 898      70.194   6.932  16.161  1.00 29.570          N  
ATOM  13839  CE2 TRP A 898      69.997   7.025  14.823  1.00 29.570          C  
ATOM  13840  CE3 TRP A 898      71.303   6.977  12.822  1.00 29.570          C  
ATOM  13841  CZ2 TRP A 898      68.833   7.204  14.111  1.00 29.570          C  
ATOM  13842  CZ3 TRP A 898      70.141   7.157  12.113  1.00 29.570          C  
ATOM  13843  CH2 TRP A 898      68.939   7.268  12.737  1.00 29.570          C  
ATOM  13844  H   TRP A 898      76.240   6.187  15.298  1.00 24.860          H  
ATOM  13845  HA  TRP A 898      74.013   5.679  16.961  1.00 25.540          H  
ATOM  13846 1HB  TRP A 898      74.211   7.533  15.248  1.00 35.480          H  
ATOM  13847 2HB  TRP A 898      73.922   6.366  14.013  1.00 35.480          H  
ATOM  13848  HD1 TRP A 898      71.942   6.665  17.395  1.00 35.480          H  
ATOM  13849  HE1 TRP A 898      69.466   6.981  16.856  1.00 35.480          H  
ATOM  13850  HE3 TRP A 898      72.252   6.899  12.300  1.00 35.480          H  
ATOM  13851  HZ2 TRP A 898      67.862   7.300  14.595  1.00 35.480          H  
ATOM  13852  HZ3 TRP A 898      70.209   7.221  11.025  1.00 35.480          H  
ATOM  13853  HH2 TRP A 898      68.047   7.422  12.127  1.00 35.480          H  
ATOM  13854  N   SER A 899      74.196   3.690  14.327  1.00 20.650          N  
ATOM  13855  CA  SER A 899      73.656   2.445  13.807  1.00 20.840          C  
ATOM  13856  C   SER A 899      73.749   1.338  14.850  1.00 21.750          C  
ATOM  13857  O   SER A 899      72.778   0.590  15.066  1.00 22.470          O  
ATOM  13858  CB  SER A 899      74.394   2.030  12.551  1.00 29.100          C  
ATOM  13859  OG  SER A 899      73.876   0.829  12.048  1.00 29.100          O  
ATOM  13860  H   SER A 899      74.895   4.202  13.778  1.00 24.780          H  
ATOM  13861  HA  SER A 899      72.607   2.602  13.562  1.00 25.010          H  
ATOM  13862 1HB  SER A 899      74.309   2.816  11.800  1.00 34.920          H  
ATOM  13863 2HB  SER A 899      75.455   1.912  12.775  1.00 34.920          H  
ATOM  13864  HG  SER A 899      74.391   0.620  11.263  1.00 34.920          H  
ATOM  13865  N   TYR A 900      74.902   1.218  15.518  1.00 21.770          N  
ATOM  13866  CA  TYR A 900      75.000   0.213  16.556  1.00 22.680          C  
ATOM  13867  C   TYR A 900      74.077   0.579  17.726  1.00 23.590          C  
ATOM  13868  O   TYR A 900      73.353  -0.267  18.239  1.00 24.390          O  
ATOM  13869  CB  TYR A 900      76.424  -0.043  16.991  1.00 31.390          C  
ATOM  13870  CG  TYR A 900      76.492  -1.201  17.942  1.00 31.390          C  
ATOM  13871  CD1 TYR A 900      76.106  -2.451  17.480  1.00 31.390          C  
ATOM  13872  CD2 TYR A 900      76.961  -1.053  19.227  1.00 31.390          C  
ATOM  13873  CE1 TYR A 900      76.175  -3.531  18.277  1.00 31.390          C  
ATOM  13874  CE2 TYR A 900      77.043  -2.164  20.041  1.00 31.390          C  
ATOM  13875  CZ  TYR A 900      76.650  -3.403  19.553  1.00 31.390          C  
ATOM  13876  OH  TYR A 900      76.741  -4.524  20.322  1.00 31.390          O  
ATOM  13877  H   TYR A 900      75.702   1.817  15.279  1.00 26.120          H  
ATOM  13878  HA  TYR A 900      74.631  -0.713  16.136  1.00 27.220          H  
ATOM  13879 1HB  TYR A 900      77.043  -0.268  16.123  1.00 37.670          H  
ATOM  13880 2HB  TYR A 900      76.829   0.847  17.480  1.00 37.670          H  
ATOM  13881  HD1 TYR A 900      75.744  -2.573  16.465  1.00 37.670          H  
ATOM  13882  HD2 TYR A 900      77.272  -0.074  19.591  1.00 37.670          H  
ATOM  13883  HE1 TYR A 900      75.869  -4.506  17.899  1.00 37.670          H  
ATOM  13884  HE2 TYR A 900      77.421  -2.069  21.059  1.00 37.670          H  
ATOM  13885  HH  TYR A 900      77.064  -4.287  21.198  1.00 37.670          H  
ATOM  13886  N   GLY A 901      74.057   1.841  18.153  1.00 23.530          N  
ATOM  13887  CA  GLY A 901      73.181   2.257  19.248  1.00 24.460          C  
ATOM  13888  C   GLY A 901      71.767   1.738  18.995  1.00 24.900          C  
ATOM  13889  O   GLY A 901      71.178   1.085  19.865  1.00 25.820          O  
ATOM  13890  H   GLY A 901      74.669   2.536  17.729  1.00 28.240          H  
ATOM  13891 1HA  GLY A 901      73.562   1.881  20.198  1.00 29.350          H  
ATOM  13892 2HA  GLY A 901      73.172   3.345  19.303  1.00 29.350          H  
ATOM  13893  N   VAL A 902      71.254   1.984  17.782  1.00 24.230          N  
ATOM  13894  CA  VAL A 902      69.927   1.545  17.387  1.00 24.560          C  
ATOM  13895  C   VAL A 902      69.852   0.032  17.433  1.00 25.000          C  
ATOM  13896  O   VAL A 902      68.919  -0.516  18.014  1.00 25.860          O  
ATOM  13897  CB  VAL A 902      69.561   2.063  15.980  1.00 34.250          C  
ATOM  13898  CG1 VAL A 902      68.245   1.419  15.505  1.00 34.250          C  
ATOM  13899  CG2 VAL A 902      69.435   3.601  16.015  1.00 34.250          C  
ATOM  13900  H   VAL A 902      71.831   2.523  17.134  1.00 29.080          H  
ATOM  13901  HA  VAL A 902      69.207   1.933  18.085  1.00 29.470          H  
ATOM  13902  HB  VAL A 902      70.351   1.784  15.279  1.00 41.100          H  
ATOM  13903 1HG1 VAL A 902      67.998   1.784  14.509  1.00 41.100          H  
ATOM  13904 2HG1 VAL A 902      68.339   0.332  15.462  1.00 41.100          H  
ATOM  13905 3HG1 VAL A 902      67.438   1.678  16.190  1.00 41.100          H  
ATOM  13906 1HG2 VAL A 902      69.197   3.978  15.020  1.00 41.100          H  
ATOM  13907 2HG2 VAL A 902      68.652   3.888  16.706  1.00 41.100          H  
ATOM  13908 3HG2 VAL A 902      70.378   4.030  16.341  1.00 41.100          H  
ATOM  13909  N   THR A 903      70.860  -0.652  16.899  1.00 24.520          N  
ATOM  13910  CA  THR A 903      70.896  -2.106  16.922  1.00 25.010          C  
ATOM  13911  C   THR A 903      70.683  -2.626  18.335  1.00 26.170          C  
ATOM  13912  O   THR A 903      69.871  -3.526  18.555  1.00 26.950          O  
ATOM  13913  CB  THR A 903      72.254  -2.616  16.388  1.00 34.820          C  
ATOM  13914  OG1 THR A 903      72.411  -2.208  15.012  1.00 34.820          O  
ATOM  13915  CG2 THR A 903      72.363  -4.110  16.535  1.00 34.820          C  
ATOM  13916  H   THR A 903      71.597  -0.142  16.415  1.00 29.420          H  
ATOM  13917  HA  THR A 903      70.095  -2.487  16.288  1.00 30.010          H  
ATOM  13918  HB  THR A 903      73.050  -2.196  16.953  1.00 41.780          H  
ATOM  13919  HG1 THR A 903      72.467  -1.221  14.956  1.00 41.780          H  
ATOM  13920 1HG2 THR A 903      73.323  -4.445  16.153  1.00 41.780          H  
ATOM  13921 2HG2 THR A 903      72.286  -4.376  17.580  1.00 41.780          H  
ATOM  13922 3HG2 THR A 903      71.564  -4.588  15.988  1.00 41.780          H  
ATOM  13923  N   VAL A 904      71.405  -2.062  19.290  1.00 26.310          N  
ATOM  13924  CA  VAL A 904      71.276  -2.480  20.670  1.00 27.400          C  
ATOM  13925  C   VAL A 904      69.878  -2.195  21.209  1.00 28.180          C  
ATOM  13926  O   VAL A 904      69.306  -3.032  21.897  1.00 29.090          O  
ATOM  13927  CB  VAL A 904      72.345  -1.801  21.544  1.00 37.920          C  
ATOM  13928  CG1 VAL A 904      72.089  -2.083  23.033  1.00 37.920          C  
ATOM  13929  CG2 VAL A 904      73.713  -2.329  21.127  1.00 37.920          C  
ATOM  13930  H   VAL A 904      72.078  -1.342  19.010  1.00 31.570          H  
ATOM  13931  HA  VAL A 904      71.444  -3.556  20.712  1.00 32.880          H  
ATOM  13932  HB  VAL A 904      72.308  -0.718  21.390  1.00 45.510          H  
ATOM  13933 1HG1 VAL A 904      72.858  -1.596  23.629  1.00 45.510          H  
ATOM  13934 2HG1 VAL A 904      71.116  -1.695  23.330  1.00 45.510          H  
ATOM  13935 3HG1 VAL A 904      72.120  -3.155  23.207  1.00 45.510          H  
ATOM  13936 1HG2 VAL A 904      74.485  -1.850  21.723  1.00 45.510          H  
ATOM  13937 2HG2 VAL A 904      73.751  -3.407  21.275  1.00 45.510          H  
ATOM  13938 3HG2 VAL A 904      73.880  -2.105  20.073  1.00 45.510          H  
ATOM  13939  N   TRP A 905      69.340  -1.012  20.927  1.00 27.870          N  
ATOM  13940  CA  TRP A 905      68.005  -0.637  21.387  1.00 28.580          C  
ATOM  13941  C   TRP A 905      66.896  -1.554  20.822  1.00 28.880          C  
ATOM  13942  O   TRP A 905      65.953  -1.896  21.543  1.00 29.850          O  
ATOM  13943  CB  TRP A 905      67.713   0.812  20.972  1.00 39.730          C  
ATOM  13944  CG  TRP A 905      68.692   1.812  21.551  1.00 39.730          C  
ATOM  13945  CD1 TRP A 905      69.456   1.670  22.675  1.00 39.730          C  
ATOM  13946  CD2 TRP A 905      69.052   3.106  20.988  1.00 39.730          C  
ATOM  13947  NE1 TRP A 905      70.250   2.774  22.847  1.00 39.730          N  
ATOM  13948  CE2 TRP A 905      70.025   3.654  21.815  1.00 39.730          C  
ATOM  13949  CE3 TRP A 905      68.639   3.822  19.858  1.00 39.730          C  
ATOM  13950  CZ2 TRP A 905      70.603   4.880  21.547  1.00 39.730          C  
ATOM  13951  CZ3 TRP A 905      69.220   5.048  19.587  1.00 39.730          C  
ATOM  13952  CH2 TRP A 905      70.181   5.565  20.410  1.00 39.730          C  
ATOM  13953  H   TRP A 905      69.910  -0.336  20.407  1.00 33.440          H  
ATOM  13954  HA  TRP A 905      67.981  -0.717  22.470  1.00 34.300          H  
ATOM  13955 1HB  TRP A 905      67.748   0.886  19.887  1.00 47.670          H  
ATOM  13956 2HB  TRP A 905      66.711   1.087  21.289  1.00 47.670          H  
ATOM  13957  HD1 TRP A 905      69.448   0.809  23.339  1.00 47.670          H  
ATOM  13958  HE1 TRP A 905      70.911   2.911  23.603  1.00 47.670          H  
ATOM  13959  HE3 TRP A 905      67.878   3.418  19.200  1.00 47.670          H  
ATOM  13960  HZ2 TRP A 905      71.361   5.308  22.189  1.00 47.670          H  
ATOM  13961  HZ3 TRP A 905      68.891   5.587  18.703  1.00 47.670          H  
ATOM  13962  HH2 TRP A 905      70.624   6.532  20.179  1.00 47.670          H  
ATOM  13963  N   GLU A 906      66.997  -1.923  19.534  1.00 28.050          N  
ATOM  13964  CA  GLU A 906      66.009  -2.783  18.867  1.00 28.260          C  
ATOM  13965  C   GLU A 906      66.095  -4.278  19.219  1.00 28.980          C  
ATOM  13966  O   GLU A 906      65.065  -4.951  19.312  1.00 29.660          O  
ATOM  13967  CB  GLU A 906      66.101  -2.636  17.343  1.00 39.480          C  
ATOM  13968  CG  GLU A 906      65.638  -1.287  16.791  1.00 39.480          C  
ATOM  13969  CD  GLU A 906      65.727  -1.206  15.286  1.00 39.480          C  
ATOM  13970  OE1 GLU A 906      66.291  -2.098  14.697  1.00 39.480          O  
ATOM  13971  OE2 GLU A 906      65.222  -0.259  14.727  1.00 39.480          O  
ATOM  13972  H   GLU A 906      67.780  -1.554  18.993  1.00 33.660          H  
ATOM  13973  HA  GLU A 906      65.024  -2.438  19.172  1.00 33.910          H  
ATOM  13974 1HB  GLU A 906      67.145  -2.775  17.038  1.00 47.380          H  
ATOM  13975 2HB  GLU A 906      65.516  -3.420  16.868  1.00 47.380          H  
ATOM  13976 1HG  GLU A 906      64.607  -1.115  17.097  1.00 47.380          H  
ATOM  13977 2HG  GLU A 906      66.255  -0.504  17.232  1.00 47.380          H  
ATOM  13978  N   LEU A 907      67.302  -4.805  19.403  1.00 28.860          N  
ATOM  13979  CA  LEU A 907      67.485  -6.221  19.712  1.00 29.590          C  
ATOM  13980  C   LEU A 907      67.087  -6.576  21.135  1.00 30.800          C  
ATOM  13981  O   LEU A 907      67.159  -5.764  22.057  1.00 30.930          O  
ATOM  13982  CB  LEU A 907      68.946  -6.647  19.515  1.00 41.130          C  
ATOM  13983  CG  LEU A 907      69.548  -6.625  18.093  1.00 41.130          C  
ATOM  13984  CD1 LEU A 907      71.029  -6.929  18.225  1.00 41.130          C  
ATOM  13985  CD2 LEU A 907      68.874  -7.651  17.199  1.00 41.130          C  
ATOM  13986  H   LEU A 907      68.127  -4.214  19.270  1.00 34.630          H  
ATOM  13987  HA  LEU A 907      66.847  -6.793  19.045  1.00 35.510          H  
ATOM  13988 1HB  LEU A 907      69.553  -5.949  20.091  1.00 49.360          H  
ATOM  13989 2HB  LEU A 907      69.084  -7.641  19.935  1.00 49.360          H  
ATOM  13990  HG  LEU A 907      69.426  -5.647  17.649  1.00 49.360          H  
ATOM  13991 1HD1 LEU A 907      71.496  -6.911  17.243  1.00 49.360          H  
ATOM  13992 2HD1 LEU A 907      71.492  -6.176  18.864  1.00 49.360          H  
ATOM  13993 3HD1 LEU A 907      71.167  -7.914  18.671  1.00 49.360          H  
ATOM  13994 1HD2 LEU A 907      69.336  -7.620  16.212  1.00 49.360          H  
ATOM  13995 2HD2 LEU A 907      68.999  -8.646  17.626  1.00 49.360          H  
ATOM  13996 3HD2 LEU A 907      67.817  -7.428  17.102  1.00 49.360          H  
ATOM  13997  N   MET A 908      66.714  -7.834  21.346  1.00 31.690          N  
ATOM  13998  CA  MET A 908      66.371  -8.274  22.693  1.00 32.870          C  
ATOM  13999  C   MET A 908      67.601  -8.512  23.558  1.00 32.740          C  
ATOM  14000  O   MET A 908      68.003  -9.649  23.801  1.00 33.520          O  
ATOM  14001  CB  MET A 908      65.509  -9.533  22.657  1.00 45.550          C  
ATOM  14002  CG  MET A 908      64.146  -9.357  22.002  1.00 45.550          C  
ATOM  14003  SD  MET A 908      63.105  -8.131  22.853  1.00 45.550          S  
ATOM  14004  CE  MET A 908      62.709  -8.928  24.418  1.00 45.550          C  
ATOM  14005  H   MET A 908      66.667  -8.480  20.571  1.00 38.030          H  
ATOM  14006  HA  MET A 908      65.797  -7.478  23.164  1.00 39.440          H  
ATOM  14007 1HB  MET A 908      66.036 -10.305  22.098  1.00 54.660          H  
ATOM  14008 2HB  MET A 908      65.374  -9.911  23.665  1.00 54.660          H  
ATOM  14009 1HG  MET A 908      64.275  -9.038  20.968  1.00 54.660          H  
ATOM  14010 2HG  MET A 908      63.621 -10.313  22.000  1.00 54.660          H  
ATOM  14011 1HE  MET A 908      62.077  -8.264  25.011  1.00 54.660          H  
ATOM  14012 2HE  MET A 908      62.176  -9.861  24.228  1.00 54.660          H  
ATOM  14013 3HE  MET A 908      63.618  -9.140  24.971  1.00 54.660          H  
ATOM  14014  N   THR A 909      68.156  -7.407  24.043  1.00 31.820          N  
ATOM  14015  CA  THR A 909      69.375  -7.345  24.850  1.00 31.630          C  
ATOM  14016  C   THR A 909      69.030  -7.228  26.328  1.00 31.430          C  
ATOM  14017  O   THR A 909      69.898  -7.039  27.187  1.00 30.900          O  
ATOM  14018  CB  THR A 909      70.231  -6.127  24.446  1.00 44.360          C  
ATOM  14019  OG1 THR A 909      69.468  -4.934  24.675  1.00 44.360          O  
ATOM  14020  CG2 THR A 909      70.596  -6.210  22.971  1.00 44.360          C  
ATOM  14021  H   THR A 909      67.733  -6.522  23.736  1.00 38.180          H  
ATOM  14022  HA  THR A 909      69.948  -8.259  24.699  1.00 37.960          H  
ATOM  14023  HB  THR A 909      71.138  -6.098  25.049  1.00 53.230          H  
ATOM  14024  HG1 THR A 909      70.022  -4.159  24.522  1.00 53.230          H  
ATOM  14025 1HG2 THR A 909      71.186  -5.343  22.689  1.00 53.230          H  
ATOM  14026 2HG2 THR A 909      71.167  -7.116  22.787  1.00 53.230          H  
ATOM  14027 3HG2 THR A 909      69.695  -6.228  22.389  1.00 53.230          H  
ATOM  14028  N   PHE A 910      67.753  -7.321  26.627  1.00 31.910          N  
ATOM  14029  CA  PHE A 910      67.268  -7.170  27.976  1.00 31.850          C  
ATOM  14030  C   PHE A 910      67.886  -8.234  28.865  1.00 32.260          C  
ATOM  14031  O   PHE A 910      67.889  -9.418  28.531  1.00 32.000          O  
ATOM  14032  CB  PHE A 910      65.752  -7.304  27.955  1.00 44.610          C  
ATOM  14033  CG  PHE A 910      65.121  -6.174  27.217  1.00 44.610          C  
ATOM  14034  CD1 PHE A 910      64.793  -6.324  25.880  1.00 44.610          C  
ATOM  14035  CD2 PHE A 910      64.868  -4.961  27.831  1.00 44.610          C  
ATOM  14036  CE1 PHE A 910      64.233  -5.294  25.169  1.00 44.610          C  
ATOM  14037  CE2 PHE A 910      64.300  -3.924  27.122  1.00 44.610          C  
ATOM  14038  CZ  PHE A 910      63.984  -4.093  25.787  1.00 44.610          C  
ATOM  14039  H   PHE A 910      67.106  -7.479  25.872  1.00 38.290          H  
ATOM  14040  HA  PHE A 910      67.550  -6.185  28.347  1.00 38.220          H  
ATOM  14041 1HB  PHE A 910      65.468  -8.239  27.474  1.00 53.540          H  
ATOM  14042 2HB  PHE A 910      65.365  -7.318  28.973  1.00 53.540          H  
ATOM  14043  HD1 PHE A 910      64.987  -7.269  25.391  1.00 53.540          H  
ATOM  14044  HD2 PHE A 910      65.122  -4.825  28.884  1.00 53.540          H  
ATOM  14045  HE1 PHE A 910      63.987  -5.426  24.111  1.00 53.540          H  
ATOM  14046  HE2 PHE A 910      64.104  -2.969  27.612  1.00 53.540          H  
ATOM  14047  HZ  PHE A 910      63.542  -3.273  25.223  1.00 53.540          H  
ATOM  14048  N   GLY A 911      68.393  -7.808  30.016  1.00 32.920          N  
ATOM  14049  CA  GLY A 911      69.031  -8.702  30.971  1.00 33.380          C  
ATOM  14050  C   GLY A 911      70.553  -8.721  30.801  1.00 33.130          C  
ATOM  14051  O   GLY A 911      71.270  -9.229  31.668  1.00 33.560          O  
ATOM  14052  H   GLY A 911      68.377  -6.822  30.232  1.00 39.500          H  
ATOM  14053 1HA  GLY A 911      68.782  -8.386  31.983  1.00 40.060          H  
ATOM  14054 2HA  GLY A 911      68.638  -9.710  30.845  1.00 40.060          H  
ATOM  14055  N   SER A 912      71.052  -8.168  29.691  1.00 32.480          N  
ATOM  14056  CA  SER A 912      72.485  -8.115  29.448  1.00 32.270          C  
ATOM  14057  C   SER A 912      73.068  -6.954  30.221  1.00 32.410          C  
ATOM  14058  O   SER A 912      72.334  -6.096  30.723  1.00 32.260          O  
ATOM  14059  CB  SER A 912      72.804  -7.948  27.973  1.00 45.260          C  
ATOM  14060  OG  SER A 912      72.457  -6.673  27.522  1.00 45.260          O  
ATOM  14061  H   SER A 912      70.434  -7.768  28.983  1.00 38.980          H  
ATOM  14062  HA  SER A 912      72.943  -9.035  29.808  1.00 38.720          H  
ATOM  14063 1HB  SER A 912      73.869  -8.114  27.813  1.00 54.310          H  
ATOM  14064 2HB  SER A 912      72.263  -8.696  27.398  1.00 54.310          H  
ATOM  14065  HG  SER A 912      71.489  -6.675  27.447  1.00 54.310          H  
ATOM  14066  N   LYS A 913      74.390  -6.906  30.296  1.00 32.740          N  
ATOM  14067  CA  LYS A 913      75.070  -5.818  30.968  1.00 32.960          C  
ATOM  14068  C   LYS A 913      75.772  -4.962  29.923  1.00 32.130          C  
ATOM  14069  O   LYS A 913      76.225  -5.511  28.920  1.00 31.980          O  
ATOM  14070  CB  LYS A 913      76.070  -6.392  31.955  1.00 46.060          C  
ATOM  14071  CG  LYS A 913      75.474  -7.332  33.011  1.00 46.060          C  
ATOM  14072  CD  LYS A 913      74.504  -6.611  33.937  1.00 46.060          C  
ATOM  14073  CE  LYS A 913      74.070  -7.498  35.083  1.00 46.060          C  
ATOM  14074  NZ  LYS A 913      73.127  -6.787  35.977  1.00 46.060          N  
ATOM  14075  H   LYS A 913      74.930  -7.642  29.859  1.00 39.290          H  
ATOM  14076  HA  LYS A 913      74.328  -5.220  31.486  1.00 39.550          H  
ATOM  14077 1HB  LYS A 913      76.799  -6.956  31.417  1.00 55.270          H  
ATOM  14078 2HB  LYS A 913      76.598  -5.600  32.450  1.00 55.270          H  
ATOM  14079 1HG  LYS A 913      74.951  -8.148  32.516  1.00 55.270          H  
ATOM  14080 2HG  LYS A 913      76.282  -7.756  33.608  1.00 55.270          H  
ATOM  14081 1HD  LYS A 913      74.977  -5.714  34.342  1.00 55.270          H  
ATOM  14082 2HD  LYS A 913      73.612  -6.319  33.385  1.00 55.270          H  
ATOM  14083 1HE  LYS A 913      73.592  -8.397  34.696  1.00 55.270          H  
ATOM  14084 2HE  LYS A 913      74.953  -7.785  35.649  1.00 55.270          H  
ATOM  14085 1HZ  LYS A 913      72.864  -7.381  36.751  1.00 55.270          H  
ATOM  14086 2HZ  LYS A 913      73.596  -5.954  36.317  1.00 55.270          H  
ATOM  14087 3HZ  LYS A 913      72.304  -6.525  35.454  1.00 55.270          H  
ATOM  14088  N   PRO A 914      75.906  -3.631  30.124  1.00 31.710          N  
ATOM  14089  CA  PRO A 914      76.558  -2.710  29.202  1.00 30.870          C  
ATOM  14090  C   PRO A 914      78.033  -2.998  28.929  1.00 29.760          C  
ATOM  14091  O   PRO A 914      78.529  -2.660  27.854  1.00 28.680          O  
ATOM  14092  CB  PRO A 914      76.377  -1.355  29.907  1.00 46.300          C  
ATOM  14093  CG  PRO A 914      76.143  -1.691  31.371  1.00 46.300          C  
ATOM  14094  CD  PRO A 914      75.392  -2.996  31.359  1.00 46.300          C  
ATOM  14095  HA  PRO A 914      75.999  -2.717  28.254  1.00 37.040          H  
ATOM  14096 1HB  PRO A 914      77.276  -0.739  29.752  1.00 55.570          H  
ATOM  14097 2HB  PRO A 914      75.538  -0.808  29.455  1.00 55.570          H  
ATOM  14098 1HG  PRO A 914      77.099  -1.771  31.902  1.00 55.570          H  
ATOM  14099 2HG  PRO A 914      75.582  -0.881  31.864  1.00 55.570          H  
ATOM  14100 1HD  PRO A 914      75.658  -3.551  32.263  1.00 55.570          H  
ATOM  14101 2HD  PRO A 914      74.305  -2.824  31.282  1.00 55.570          H  
ATOM  14102  N   TYR A 915      78.725  -3.667  29.857  1.00 30.060          N  
ATOM  14103  CA  TYR A 915      80.127  -3.972  29.639  1.00 29.140          C  
ATOM  14104  C   TYR A 915      80.423  -5.431  29.928  1.00 29.420          C  
ATOM  14105  O   TYR A 915      81.136  -5.738  30.878  1.00 30.230          O  
ATOM  14106  CB  TYR A 915      80.999  -3.106  30.541  1.00 41.160          C  
ATOM  14107  CG  TYR A 915      80.747  -1.648  30.401  1.00 41.160          C  
ATOM  14108  CD1 TYR A 915      79.958  -1.017  31.340  1.00 41.160          C  
ATOM  14109  CD2 TYR A 915      81.279  -0.936  29.345  1.00 41.160          C  
ATOM  14110  CE1 TYR A 915      79.696   0.327  31.230  1.00 41.160          C  
ATOM  14111  CE2 TYR A 915      81.019   0.411  29.231  1.00 41.160          C  
ATOM  14112  CZ  TYR A 915      80.229   1.041  30.171  1.00 41.160          C  
ATOM  14113  OH  TYR A 915      79.967   2.385  30.063  1.00 41.160          O  
ATOM  14114  H   TYR A 915      78.328  -3.916  30.751  1.00 36.070          H  
ATOM  14115  HA  TYR A 915      80.367  -3.779  28.598  1.00 34.970          H  
ATOM  14116 1HB  TYR A 915      80.825  -3.377  31.569  1.00 49.400          H  
ATOM  14117 2HB  TYR A 915      82.049  -3.293  30.323  1.00 49.400          H  
ATOM  14118  HD1 TYR A 915      79.545  -1.593  32.165  1.00 49.400          H  
ATOM  14119  HD2 TYR A 915      81.899  -1.438  28.602  1.00 49.400          H  
ATOM  14120  HE1 TYR A 915      79.074   0.830  31.965  1.00 49.400          H  
ATOM  14121  HE2 TYR A 915      81.435   0.979  28.398  1.00 49.400          H  
ATOM  14122  HH  TYR A 915      80.411   2.736  29.287  1.00 49.400          H  
ATOM  14123  N   ASP A 916      79.888  -6.337  29.125  1.00 28.750          N  
ATOM  14124  CA  ASP A 916      80.104  -7.756  29.378  1.00 28.990          C  
ATOM  14125  C   ASP A 916      80.069  -8.490  28.047  1.00 29.020          C  
ATOM  14126  O   ASP A 916      78.993  -8.767  27.507  1.00 29.070          O  
ATOM  14127  CB  ASP A 916      79.009  -8.304  30.310  1.00 40.490          C  
ATOM  14128  CG  ASP A 916      79.223  -9.762  30.809  1.00 40.490          C  
ATOM  14129  OD1 ASP A 916      80.240 -10.332  30.511  1.00 40.490          O  
ATOM  14130  OD2 ASP A 916      78.361 -10.271  31.507  1.00 40.490          O  
ATOM  14131  H   ASP A 916      79.323  -6.048  28.336  1.00 34.500          H  
ATOM  14132  HA  ASP A 916      81.085  -7.903  29.834  1.00 34.790          H  
ATOM  14133 1HB  ASP A 916      78.949  -7.670  31.170  1.00 48.590          H  
ATOM  14134 2HB  ASP A 916      78.049  -8.252  29.797  1.00 48.590          H  
ATOM  14135  N   GLY A 917      81.245  -8.753  27.482  1.00 29.000          N  
ATOM  14136  CA  GLY A 917      81.330  -9.388  26.176  1.00 29.040          C  
ATOM  14137  C   GLY A 917      81.653 -10.878  26.281  1.00 30.160          C  
ATOM  14138  O   GLY A 917      81.120 -11.582  27.135  1.00 31.160          O  
ATOM  14139  H   GLY A 917      82.107  -8.474  27.965  1.00 34.800          H  
ATOM  14140 1HA  GLY A 917      80.376  -9.272  25.669  1.00 34.850          H  
ATOM  14141 2HA  GLY A 917      82.048  -8.873  25.563  1.00 34.850          H  
ATOM  14142  N   ILE A 918      82.480 -11.378  25.369  1.00 30.030          N  
ATOM  14143  CA  ILE A 918      82.783 -12.802  25.326  1.00 31.090          C  
ATOM  14144  C   ILE A 918      84.074 -13.145  26.108  1.00 31.630          C  
ATOM  14145  O   ILE A 918      85.117 -12.583  25.784  1.00 30.950          O  
ATOM  14146  CB  ILE A 918      82.972 -13.238  23.869  1.00 43.100          C  
ATOM  14147  CG1 ILE A 918      81.694 -12.867  22.998  1.00 43.100          C  
ATOM  14148  CG2 ILE A 918      83.269 -14.733  23.809  1.00 43.100          C  
ATOM  14149  CD1 ILE A 918      80.379 -13.493  23.418  1.00 43.100          C  
ATOM  14150  H   ILE A 918      82.900 -10.755  24.695  1.00 36.040          H  
ATOM  14151  HA  ILE A 918      81.937 -13.334  25.719  1.00 37.310          H  
ATOM  14152  HB  ILE A 918      83.814 -12.698  23.455  1.00 51.720          H  
ATOM  14153 1HG1 ILE A 918      81.548 -11.798  23.040  1.00 51.720          H  
ATOM  14154 2HG1 ILE A 918      81.884 -13.147  21.967  1.00 51.720          H  
ATOM  14155 1HG2 ILE A 918      83.429 -15.044  22.806  1.00 51.720          H  
ATOM  14156 2HG2 ILE A 918      84.164 -14.965  24.380  1.00 51.720          H  
ATOM  14157 3HG2 ILE A 918      82.436 -15.286  24.226  1.00 51.720          H  
ATOM  14158 1HD1 ILE A 918      79.597 -13.149  22.744  1.00 51.720          H  
ATOM  14159 2HD1 ILE A 918      80.440 -14.580  23.365  1.00 51.720          H  
ATOM  14160 3HD1 ILE A 918      80.120 -13.199  24.433  1.00 51.720          H  
ATOM  14161  N   PRO A 919      84.022 -14.036  27.121  1.00 32.840          N  
ATOM  14162  CA  PRO A 919      85.124 -14.550  27.929  1.00 33.520          C  
ATOM  14163  C   PRO A 919      86.135 -15.290  27.088  1.00 33.580          C  
ATOM  14164  O   PRO A 919      85.776 -15.899  26.089  1.00 33.580          O  
ATOM  14165  CB  PRO A 919      84.437 -15.510  28.907  1.00 50.280          C  
ATOM  14166  CG  PRO A 919      83.021 -15.052  28.968  1.00 50.280          C  
ATOM  14167  CD  PRO A 919      82.706 -14.539  27.595  1.00 50.280          C  
ATOM  14168  HA  PRO A 919      85.601 -13.716  28.455  1.00 40.220          H  
ATOM  14169 1HB  PRO A 919      84.524 -16.551  28.541  1.00 60.340          H  
ATOM  14170 2HB  PRO A 919      84.939 -15.470  29.885  1.00 60.340          H  
ATOM  14171 1HG  PRO A 919      82.361 -15.885  29.262  1.00 60.340          H  
ATOM  14172 2HG  PRO A 919      82.911 -14.267  29.738  1.00 60.340          H  
ATOM  14173 1HD  PRO A 919      82.324 -15.339  26.942  1.00 60.340          H  
ATOM  14174 2HD  PRO A 919      81.983 -13.735  27.755  1.00 60.340          H  
ATOM  14175  N   ALA A 920      87.395 -15.316  27.517  1.00 33.730          N  
ATOM  14176  CA  ALA A 920      88.436 -16.036  26.775  1.00 33.890          C  
ATOM  14177  C   ALA A 920      88.034 -17.473  26.442  1.00 33.820          C  
ATOM  14178  O   ALA A 920      88.279 -17.943  25.329  1.00 33.010          O  
ATOM  14179  CB  ALA A 920      89.723 -16.039  27.570  1.00 47.380          C  
ATOM  14180  H   ALA A 920      87.642 -14.801  28.354  1.00 40.480          H  
ATOM  14181  HA  ALA A 920      88.614 -15.522  25.843  1.00 40.670          H  
ATOM  14182 1HB  ALA A 920      90.500 -16.544  26.997  1.00 56.860          H  
ATOM  14183 2HB  ALA A 920      90.028 -15.012  27.767  1.00 56.860          H  
ATOM  14184 3HB  ALA A 920      89.570 -16.561  28.512  1.00 56.860          H  
ATOM  14185  N   SER A 921      87.383 -18.158  27.376  1.00 34.690          N  
ATOM  14186  CA  SER A 921      86.989 -19.553  27.205  1.00 34.770          C  
ATOM  14187  C   SER A 921      85.963 -19.798  26.093  1.00 34.850          C  
ATOM  14188  O   SER A 921      85.771 -20.939  25.664  1.00 35.010          O  
ATOM  14189  CB  SER A 921      86.453 -20.094  28.516  1.00 48.650          C  
ATOM  14190  OG  SER A 921      85.267 -19.447  28.884  1.00 48.650          O  
ATOM  14191  H   SER A 921      87.174 -17.716  28.260  1.00 41.630          H  
ATOM  14192  HA  SER A 921      87.886 -20.118  26.954  1.00 41.720          H  
ATOM  14193 1HB  SER A 921      86.266 -21.164  28.411  1.00 58.380          H  
ATOM  14194 2HB  SER A 921      87.200 -19.966  29.296  1.00 58.380          H  
ATOM  14195  HG  SER A 921      84.953 -19.896  29.676  1.00 58.380          H  
ATOM  14196  N   GLU A 922      85.284 -18.744  25.642  1.00 34.830          N  
ATOM  14197  CA  GLU A 922      84.279 -18.841  24.596  1.00 35.000          C  
ATOM  14198  C   GLU A 922      84.782 -18.322  23.240  1.00 34.260          C  
ATOM  14199  O   GLU A 922      84.037 -18.336  22.249  1.00 34.580          O  
ATOM  14200  CB  GLU A 922      83.014 -18.094  25.027  1.00 48.930          C  
ATOM  14201  CG  GLU A 922      82.304 -18.680  26.255  1.00 48.930          C  
ATOM  14202  CD  GLU A 922      81.044 -17.923  26.638  1.00 48.930          C  
ATOM  14203  OE1 GLU A 922      80.716 -16.967  25.974  1.00 48.930          O  
ATOM  14204  OE2 GLU A 922      80.419 -18.299  27.599  1.00 48.930          O  
ATOM  14205  H   GLU A 922      85.491 -17.815  26.017  1.00 41.800          H  
ATOM  14206  HA  GLU A 922      84.020 -19.892  24.474  1.00 42.000          H  
ATOM  14207 1HB  GLU A 922      83.300 -17.093  25.315  1.00 58.720          H  
ATOM  14208 2HB  GLU A 922      82.311 -18.024  24.198  1.00 58.720          H  
ATOM  14209 1HG  GLU A 922      82.052 -19.722  26.057  1.00 58.720          H  
ATOM  14210 2HG  GLU A 922      82.997 -18.656  27.096  1.00 58.720          H  
ATOM  14211  N   ILE A 923      86.040 -17.871  23.182  1.00 33.300          N  
ATOM  14212  CA  ILE A 923      86.583 -17.308  21.951  1.00 32.630          C  
ATOM  14213  C   ILE A 923      86.652 -18.332  20.845  1.00 32.690          C  
ATOM  14214  O   ILE A 923      86.376 -17.992  19.702  1.00 31.800          O  
ATOM  14215  CB  ILE A 923      87.920 -16.575  22.184  1.00 45.950          C  
ATOM  14216  CG1 ILE A 923      87.660 -15.343  23.127  1.00 45.950          C  
ATOM  14217  CG2 ILE A 923      88.576 -16.131  20.840  1.00 45.950          C  
ATOM  14218  CD1 ILE A 923      86.715 -14.229  22.613  1.00 45.950          C  
ATOM  14219  H   ILE A 923      86.641 -17.920  24.013  1.00 39.960          H  
ATOM  14220  HA  ILE A 923      85.881 -16.563  21.598  1.00 39.160          H  
ATOM  14221  HB  ILE A 923      88.603 -17.239  22.716  1.00 55.140          H  
ATOM  14222 1HG1 ILE A 923      87.213 -15.723  24.029  1.00 55.140          H  
ATOM  14223 2HG1 ILE A 923      88.616 -14.904  23.373  1.00 55.140          H  
ATOM  14224 1HG2 ILE A 923      89.515 -15.618  21.048  1.00 55.140          H  
ATOM  14225 2HG2 ILE A 923      88.780 -17.000  20.225  1.00 55.140          H  
ATOM  14226 3HG2 ILE A 923      87.913 -15.464  20.303  1.00 55.140          H  
ATOM  14227 1HD1 ILE A 923      86.610 -13.466  23.386  1.00 55.140          H  
ATOM  14228 2HD1 ILE A 923      87.129 -13.777  21.718  1.00 55.140          H  
ATOM  14229 3HD1 ILE A 923      85.743 -14.610  22.399  1.00 55.140          H  
ATOM  14230  N   SER A 924      87.024 -19.577  21.148  1.00 33.820          N  
ATOM  14231  CA  SER A 924      87.099 -20.599  20.114  1.00 34.070          C  
ATOM  14232  C   SER A 924      85.758 -20.750  19.389  1.00 33.970          C  
ATOM  14233  O   SER A 924      85.731 -20.924  18.162  1.00 33.630          O  
ATOM  14234  CB  SER A 924      87.492 -21.931  20.728  1.00 47.600          C  
ATOM  14235  OG  SER A 924      88.795 -21.887  21.252  1.00 47.600          O  
ATOM  14236  H   SER A 924      87.269 -19.818  22.097  1.00 40.580          H  
ATOM  14237  HA  SER A 924      87.849 -20.310  19.390  1.00 40.880          H  
ATOM  14238 1HB  SER A 924      86.787 -22.184  21.519  1.00 57.120          H  
ATOM  14239 2HB  SER A 924      87.428 -22.712  19.972  1.00 57.120          H  
ATOM  14240  HG  SER A 924      88.967 -22.764  21.612  1.00 57.120          H  
ATOM  14241  N   SER A 925      84.643 -20.667  20.136  1.00 34.260          N  
ATOM  14242  CA  SER A 925      83.319 -20.780  19.536  1.00 34.190          C  
ATOM  14243  C   SER A 925      83.078 -19.593  18.611  1.00 32.810          C  
ATOM  14244  O   SER A 925      82.578 -19.753  17.490  1.00 32.580          O  
ATOM  14245  CB  SER A 925      82.240 -20.811  20.610  1.00 47.890          C  
ATOM  14246  OG  SER A 925      82.335 -21.967  21.403  1.00 47.890          O  
ATOM  14247  H   SER A 925      84.716 -20.522  21.135  1.00 41.110          H  
ATOM  14248  HA  SER A 925      83.272 -21.697  18.947  1.00 41.030          H  
ATOM  14249 1HB  SER A 925      82.331 -19.928  21.239  1.00 57.470          H  
ATOM  14250 2HB  SER A 925      81.261 -20.771  20.138  1.00 57.470          H  
ATOM  14251  HG  SER A 925      81.595 -21.928  22.016  1.00 57.470          H  
ATOM  14252  N   ILE A 926      83.482 -18.403  19.064  1.00 31.920          N  
ATOM  14253  CA  ILE A 926      83.322 -17.207  18.253  1.00 30.590          C  
ATOM  14254  C   ILE A 926      84.193 -17.286  17.000  1.00 30.020          C  
ATOM  14255  O   ILE A 926      83.770 -16.819  15.941  1.00 29.200          O  
ATOM  14256  CB  ILE A 926      83.610 -15.908  19.018  1.00 43.360          C  
ATOM  14257  CG1 ILE A 926      82.629 -15.718  20.205  1.00 43.360          C  
ATOM  14258  CG2 ILE A 926      83.490 -14.745  18.070  1.00 43.360          C  
ATOM  14259  CD1 ILE A 926      81.127 -15.675  19.903  1.00 43.360          C  
ATOM  14260  H   ILE A 926      83.841 -18.345  20.024  1.00 38.300          H  
ATOM  14261  HA  ILE A 926      82.296 -17.164  17.914  1.00 36.710          H  
ATOM  14262  HB  ILE A 926      84.617 -15.938  19.429  1.00 52.030          H  
ATOM  14263 1HG1 ILE A 926      82.806 -16.520  20.918  1.00 52.030          H  
ATOM  14264 2HG1 ILE A 926      82.887 -14.781  20.667  1.00 52.030          H  
ATOM  14265 1HG2 ILE A 926      83.694 -13.851  18.592  1.00 52.030          H  
ATOM  14266 2HG2 ILE A 926      84.192 -14.849  17.280  1.00 52.030          H  
ATOM  14267 3HG2 ILE A 926      82.496 -14.698  17.644  1.00 52.030          H  
ATOM  14268 1HD1 ILE A 926      80.594 -15.520  20.840  1.00 52.030          H  
ATOM  14269 2HD1 ILE A 926      80.888 -14.872  19.229  1.00 52.030          H  
ATOM  14270 3HD1 ILE A 926      80.802 -16.611  19.468  1.00 52.030          H  
ATOM  14271  N   LEU A 927      85.424 -17.796  17.115  1.00 30.440          N  
ATOM  14272  CA  LEU A 927      86.279 -17.913  15.945  1.00 29.990          C  
ATOM  14273  C   LEU A 927      85.620 -18.794  14.898  1.00 30.390          C  
ATOM  14274  O   LEU A 927      85.605 -18.415  13.723  1.00 29.640          O  
ATOM  14275  CB  LEU A 927      87.650 -18.512  16.326  1.00 42.170          C  
ATOM  14276  CG  LEU A 927      88.609 -17.610  17.127  1.00 42.170          C  
ATOM  14277  CD1 LEU A 927      89.761 -18.420  17.674  1.00 42.170          C  
ATOM  14278  CD2 LEU A 927      89.180 -16.568  16.213  1.00 42.170          C  
ATOM  14279  H   LEU A 927      85.749 -18.094  18.033  1.00 36.530          H  
ATOM  14280  HA  LEU A 927      86.409 -16.925  15.516  1.00 35.990          H  
ATOM  14281 1HB  LEU A 927      87.473 -19.402  16.924  1.00 50.600          H  
ATOM  14282 2HB  LEU A 927      88.161 -18.813  15.410  1.00 50.600          H  
ATOM  14283  HG  LEU A 927      88.067 -17.147  17.944  1.00 50.600          H  
ATOM  14284 1HD1 LEU A 927      90.426 -17.768  18.230  1.00 50.600          H  
ATOM  14285 2HD1 LEU A 927      89.396 -19.186  18.331  1.00 50.600          H  
ATOM  14286 3HD1 LEU A 927      90.310 -18.882  16.855  1.00 50.600          H  
ATOM  14287 1HD2 LEU A 927      89.860 -15.929  16.763  1.00 50.600          H  
ATOM  14288 2HD2 LEU A 927      89.717 -17.064  15.424  1.00 50.600          H  
ATOM  14289 3HD2 LEU A 927      88.395 -15.979  15.789  1.00 50.600          H  
ATOM  14290  N   GLU A 928      85.029 -19.935  15.304  1.00 31.590          N  
ATOM  14291  CA  GLU A 928      84.331 -20.772  14.329  1.00 32.050          C  
ATOM  14292  C   GLU A 928      83.181 -20.002  13.695  1.00 31.210          C  
ATOM  14293  O   GLU A 928      82.959 -20.084  12.481  1.00 30.910          O  
ATOM  14294  CB  GLU A 928      83.790 -22.063  14.948  1.00 44.690          C  
ATOM  14295  CG  GLU A 928      83.057 -22.956  13.924  1.00 44.690          C  
ATOM  14296  CD  GLU A 928      82.591 -24.263  14.472  1.00 44.690          C  
ATOM  14297  OE1 GLU A 928      82.935 -24.588  15.580  1.00 44.690          O  
ATOM  14298  OE2 GLU A 928      81.857 -24.937  13.777  1.00 44.690          O  
ATOM  14299  H   GLU A 928      85.104 -20.228  16.288  1.00 37.910          H  
ATOM  14300  HA  GLU A 928      85.036 -21.043  13.542  1.00 38.460          H  
ATOM  14301 1HB  GLU A 928      84.609 -22.631  15.386  1.00 53.620          H  
ATOM  14302 2HB  GLU A 928      83.091 -21.819  15.751  1.00 53.620          H  
ATOM  14303 1HG  GLU A 928      82.185 -22.418  13.556  1.00 53.620          H  
ATOM  14304 2HG  GLU A 928      83.719 -23.132  13.075  1.00 53.620          H  
ATOM  14305  N   LYS A 929      82.424 -19.275  14.521  1.00 30.850          N  
ATOM  14306  CA  LYS A 929      81.310 -18.500  14.021  1.00 30.030          C  
ATOM  14307  C   LYS A 929      81.789 -17.497  12.985  1.00 28.790          C  
ATOM  14308  O   LYS A 929      81.206 -17.407  11.913  1.00 28.340          O  
ATOM  14309  CB  LYS A 929      80.567 -17.824  15.181  1.00 42.370          C  
ATOM  14310  CG  LYS A 929      79.352 -16.981  14.798  1.00 42.370          C  
ATOM  14311  CD  LYS A 929      78.586 -16.538  16.056  1.00 42.370          C  
ATOM  14312  CE  LYS A 929      77.415 -15.618  15.713  1.00 42.370          C  
ATOM  14313  NZ  LYS A 929      76.519 -15.379  16.902  1.00 42.370          N  
ATOM  14314  H   LYS A 929      82.618 -19.287  15.528  1.00 37.020          H  
ATOM  14315  HA  LYS A 929      80.616 -19.179  13.529  1.00 36.040          H  
ATOM  14316 1HB  LYS A 929      80.257 -18.581  15.900  1.00 50.840          H  
ATOM  14317 2HB  LYS A 929      81.253 -17.160  15.696  1.00 50.840          H  
ATOM  14318 1HG  LYS A 929      79.683 -16.095  14.252  1.00 50.840          H  
ATOM  14319 2HG  LYS A 929      78.694 -17.559  14.146  1.00 50.840          H  
ATOM  14320 1HD  LYS A 929      78.208 -17.418  16.581  1.00 50.840          H  
ATOM  14321 2HD  LYS A 929      79.269 -16.006  16.725  1.00 50.840          H  
ATOM  14322 1HE  LYS A 929      77.811 -14.657  15.374  1.00 50.840          H  
ATOM  14323 2HE  LYS A 929      76.826 -16.059  14.908  1.00 50.840          H  
ATOM  14324 1HZ  LYS A 929      75.765 -14.762  16.629  1.00 50.840          H  
ATOM  14325 2HZ  LYS A 929      76.133 -16.264  17.205  1.00 50.840          H  
ATOM  14326 3HZ  LYS A 929      77.017 -14.966  17.675  1.00 50.840          H  
ATOM  14327  N   GLY A 930      82.876 -16.775  13.270  1.00 28.310          N  
ATOM  14328  CA  GLY A 930      83.409 -15.802  12.326  1.00 27.150          C  
ATOM  14329  C   GLY A 930      83.805 -16.473  11.009  1.00 27.310          C  
ATOM  14330  O   GLY A 930      83.471 -16.001   9.922  1.00 26.560          O  
ATOM  14331  H   GLY A 930      83.317 -16.882  14.184  1.00 33.970          H  
ATOM  14332 1HA  GLY A 930      82.664 -15.031  12.139  1.00 32.580          H  
ATOM  14333 2HA  GLY A 930      84.280 -15.312  12.765  1.00 32.580          H  
ATOM  14334  N   GLU A 931      84.425 -17.653  11.080  1.00 28.350          N  
ATOM  14335  CA  GLU A 931      84.812 -18.363   9.858  1.00 28.650          C  
ATOM  14336  C   GLU A 931      83.591 -18.685   8.994  1.00 28.760          C  
ATOM  14337  O   GLU A 931      83.667 -18.682   7.763  1.00 28.510          O  
ATOM  14338  CB  GLU A 931      85.565 -19.660  10.170  1.00 39.990          C  
ATOM  14339  CG  GLU A 931      86.963 -19.476  10.739  1.00 39.990          C  
ATOM  14340  CD  GLU A 931      87.624 -20.789  11.054  1.00 39.990          C  
ATOM  14341  OE1 GLU A 931      86.981 -21.798  10.892  1.00 39.990          O  
ATOM  14342  OE2 GLU A 931      88.765 -20.785  11.470  1.00 39.990          O  
ATOM  14343  H   GLU A 931      84.702 -18.021  11.997  1.00 34.020          H  
ATOM  14344  HA  GLU A 931      85.470 -17.717   9.281  1.00 34.380          H  
ATOM  14345 1HB  GLU A 931      84.992 -20.239  10.892  1.00 47.990          H  
ATOM  14346 2HB  GLU A 931      85.646 -20.258   9.264  1.00 47.990          H  
ATOM  14347 1HG  GLU A 931      87.570 -18.935  10.015  1.00 47.990          H  
ATOM  14348 2HG  GLU A 931      86.904 -18.875  11.638  1.00 47.990          H  
ATOM  14349  N   ARG A 932      82.450 -18.935   9.641  1.00 29.170          N  
ATOM  14350  CA  ARG A 932      81.213 -19.260   8.953  1.00 29.330          C  
ATOM  14351  C   ARG A 932      80.420 -18.036   8.473  1.00 28.120          C  
ATOM  14352  O   ARG A 932      79.337 -18.205   7.902  1.00 28.160          O  
ATOM  14353  CB  ARG A 932      80.321 -20.098   9.854  1.00 41.000          C  
ATOM  14354  CG  ARG A 932      80.838 -21.500  10.141  1.00 41.000          C  
ATOM  14355  CD  ARG A 932      79.913 -22.257  11.026  1.00 41.000          C  
ATOM  14356  NE  ARG A 932      80.409 -23.607  11.336  1.00 41.000          N  
ATOM  14357  CZ  ARG A 932      80.261 -24.704  10.574  1.00 41.000          C  
ATOM  14358  NH1 ARG A 932      79.634 -24.671   9.407  1.00 41.000          N  
ATOM  14359  NH2 ARG A 932      80.768 -25.822  11.040  1.00 41.000          N  
ATOM  14360  H   ARG A 932      82.463 -18.965  10.668  1.00 35.000          H  
ATOM  14361  HA  ARG A 932      81.469 -19.860   8.081  1.00 35.200          H  
ATOM  14362 1HB  ARG A 932      80.208 -19.589  10.811  1.00 49.200          H  
ATOM  14363 2HB  ARG A 932      79.331 -20.189   9.412  1.00 49.200          H  
ATOM  14364 1HG  ARG A 932      80.955 -22.038   9.205  1.00 49.200          H  
ATOM  14365 2HG  ARG A 932      81.803 -21.434  10.642  1.00 49.200          H  
ATOM  14366 1HD  ARG A 932      79.821 -21.713  11.968  1.00 49.200          H  
ATOM  14367 2HD  ARG A 932      78.932 -22.339  10.565  1.00 49.200          H  
ATOM  14368  HE  ARG A 932      80.910 -23.762  12.229  1.00 49.200          H  
ATOM  14369 1HH1 ARG A 932      79.248 -23.807   9.060  1.00 49.200          H  
ATOM  14370 2HH1 ARG A 932      79.541 -25.515   8.858  1.00 49.200          H  
ATOM  14371 1HH2 ARG A 932      81.240 -25.787  11.960  1.00 49.200          H  
ATOM  14372 2HH2 ARG A 932      80.692 -26.684  10.523  1.00 49.200          H  
ATOM  14373  N   LEU A 933      80.919 -16.815   8.719  1.00 27.100          N  
ATOM  14374  CA  LEU A 933      80.259 -15.591   8.266  1.00 25.890          C  
ATOM  14375  C   LEU A 933      81.118 -14.891   7.207  1.00 24.930          C  
ATOM  14376  O   LEU A 933      82.053 -14.149   7.560  1.00 24.560          O  
ATOM  14377  CB  LEU A 933      80.030 -14.618   9.435  1.00 36.730          C  
ATOM  14378  CG  LEU A 933      79.177 -15.121  10.624  1.00 36.730          C  
ATOM  14379  CD1 LEU A 933      79.191 -14.061  11.709  1.00 36.730          C  
ATOM  14380  CD2 LEU A 933      77.761 -15.421  10.181  1.00 36.730          C  
ATOM  14381  H   LEU A 933      81.811 -16.730   9.210  1.00 32.520          H  
ATOM  14382  HA  LEU A 933      79.295 -15.838   7.843  1.00 31.070          H  
ATOM  14383 1HB  LEU A 933      81.007 -14.350   9.838  1.00 44.080          H  
ATOM  14384 2HB  LEU A 933      79.560 -13.708   9.045  1.00 44.080          H  
ATOM  14385  HG  LEU A 933      79.605 -16.010  11.019  1.00 44.080          H  
ATOM  14386 1HD1 LEU A 933      78.611 -14.400  12.567  1.00 44.080          H  
ATOM  14387 2HD1 LEU A 933      80.218 -13.877  12.019  1.00 44.080          H  
ATOM  14388 3HD1 LEU A 933      78.754 -13.143  11.317  1.00 44.080          H  
ATOM  14389 1HD2 LEU A 933      77.208 -15.769  11.036  1.00 44.080          H  
ATOM  14390 2HD2 LEU A 933      77.311 -14.508   9.789  1.00 44.080          H  
ATOM  14391 3HD2 LEU A 933      77.759 -16.195   9.417  1.00 44.080          H  
ATOM  14392  N   PRO A 934      80.852 -15.098   5.896  1.00 24.530          N  
ATOM  14393  CA  PRO A 934      81.599 -14.524   4.802  1.00 23.640          C  
ATOM  14394  C   PRO A 934      81.766 -13.004   4.893  1.00 22.480          C  
ATOM  14395  O   PRO A 934      82.826 -12.488   4.521  1.00 21.790          O  
ATOM  14396  CB  PRO A 934      80.764 -14.933   3.580  1.00 35.460          C  
ATOM  14397  CG  PRO A 934      80.100 -16.215   4.007  1.00 35.460          C  
ATOM  14398  CD  PRO A 934      79.750 -15.987   5.459  1.00 35.460          C  
ATOM  14399  HA  PRO A 934      82.586 -15.013   4.768  1.00 28.370          H  
ATOM  14400 1HB  PRO A 934      80.048 -14.137   3.336  1.00 42.550          H  
ATOM  14401 2HB  PRO A 934      81.417 -15.062   2.702  1.00 42.550          H  
ATOM  14402 1HG  PRO A 934      79.229 -16.446   3.385  1.00 42.550          H  
ATOM  14403 2HG  PRO A 934      80.799 -17.049   3.881  1.00 42.550          H  
ATOM  14404 1HD  PRO A 934      78.772 -15.491   5.570  1.00 42.550          H  
ATOM  14405 2HD  PRO A 934      79.792 -16.950   5.949  1.00 42.550          H  
ATOM  14406  N   GLN A 935      80.774 -12.280   5.447  1.00 22.260          N  
ATOM  14407  CA  GLN A 935      80.923 -10.835   5.507  1.00 21.210          C  
ATOM  14408  C   GLN A 935      81.107 -10.321   6.950  1.00 21.430          C  
ATOM  14409  O   GLN A 935      80.684 -10.976   7.897  1.00 21.710          O  
ATOM  14410  CB  GLN A 935      79.703 -10.204   4.824  1.00 30.110          C  
ATOM  14411  CG  GLN A 935      79.506 -10.678   3.405  1.00 30.110          C  
ATOM  14412  CD  GLN A 935      80.666 -10.313   2.499  1.00 30.110          C  
ATOM  14413  OE1 GLN A 935      81.123  -9.169   2.474  1.00 30.110          O  
ATOM  14414  NE2 GLN A 935      81.150 -11.289   1.747  1.00 30.110          N  
ATOM  14415  H   GLN A 935      79.888 -12.686   5.784  1.00 26.710          H  
ATOM  14416  HA  GLN A 935      81.803 -10.581   4.925  1.00 25.450          H  
ATOM  14417 1HB  GLN A 935      78.800 -10.464   5.373  1.00 36.140          H  
ATOM  14418 2HB  GLN A 935      79.772  -9.129   4.786  1.00 36.140          H  
ATOM  14419 1HG  GLN A 935      79.390 -11.753   3.400  1.00 36.140          H  
ATOM  14420 2HG  GLN A 935      78.608 -10.215   3.020  1.00 36.140          H  
ATOM  14421 1HE2 GLN A 935      81.919 -11.110   1.134  1.00 36.140          H  
ATOM  14422 2HE2 GLN A 935      80.756 -12.204   1.795  1.00 36.140          H  
ATOM  14423  N   PRO A 936      81.745  -9.145   7.146  1.00 21.360          N  
ATOM  14424  CA  PRO A 936      81.923  -8.415   8.417  1.00 21.600          C  
ATOM  14425  C   PRO A 936      80.771  -7.594   9.127  1.00 21.330          C  
ATOM  14426  O   PRO A 936      81.017  -7.174  10.247  1.00 20.940          O  
ATOM  14427  CB  PRO A 936      83.072  -7.455   8.056  1.00 32.400          C  
ATOM  14428  CG  PRO A 936      82.941  -7.207   6.572  1.00 32.400          C  
ATOM  14429  CD  PRO A 936      82.486  -8.513   5.990  1.00 32.400          C  
ATOM  14430  HA  PRO A 936      82.307  -9.150   9.146  1.00 25.920          H  
ATOM  14431 1HB  PRO A 936      82.979  -6.521   8.648  1.00 38.880          H  
ATOM  14432 2HB  PRO A 936      84.037  -7.904   8.326  1.00 38.880          H  
ATOM  14433 1HG  PRO A 936      82.221  -6.393   6.379  1.00 38.880          H  
ATOM  14434 2HG  PRO A 936      83.905  -6.871   6.154  1.00 38.880          H  
ATOM  14435 1HD  PRO A 936      81.836  -8.298   5.133  1.00 38.880          H  
ATOM  14436 2HD  PRO A 936      83.356  -9.119   5.703  1.00 38.880          H  
ATOM  14437  N   PRO A 937      79.574  -7.298   8.543  1.00 21.540          N  
ATOM  14438  CA  PRO A 937      78.485  -6.478   9.101  1.00 21.480          C  
ATOM  14439  C   PRO A 937      77.917  -6.941  10.455  1.00 22.520          C  
ATOM  14440  O   PRO A 937      78.209  -8.055  10.926  1.00 23.510          O  
ATOM  14441  CB  PRO A 937      77.427  -6.570   8.019  1.00 32.220          C  
ATOM  14442  CG  PRO A 937      78.151  -6.909   6.792  1.00 32.220          C  
ATOM  14443  CD  PRO A 937      79.256  -7.755   7.208  1.00 32.220          C  
ATOM  14444  HA  PRO A 937      78.855  -5.447   9.194  1.00 25.780          H  
ATOM  14445 1HB  PRO A 937      76.644  -7.271   8.311  1.00 38.660          H  
ATOM  14446 2HB  PRO A 937      76.983  -5.624   7.911  1.00 38.660          H  
ATOM  14447 1HG  PRO A 937      77.517  -7.404   6.079  1.00 38.660          H  
ATOM  14448 2HG  PRO A 937      78.499  -6.007   6.288  1.00 38.660          H  
ATOM  14449 1HD  PRO A 937      78.940  -8.804   7.211  1.00 38.660          H  
ATOM  14450 2HD  PRO A 937      80.026  -7.503   6.500  1.00 38.660          H  
ATOM  14451  N   ILE A 938      77.110  -6.073  11.102  1.00 22.360          N  
ATOM  14452  CA  ILE A 938      76.567  -6.422  12.403  1.00 23.430          C  
ATOM  14453  C   ILE A 938      75.186  -7.023  12.219  1.00 24.260          C  
ATOM  14454  O   ILE A 938      74.896  -8.122  12.668  1.00 24.470          O  
ATOM  14455  CB  ILE A 938      76.418  -5.177  13.301  1.00 32.370          C  
ATOM  14456  CG1 ILE A 938      77.773  -4.532  13.469  1.00 32.370          C  
ATOM  14457  CG2 ILE A 938      75.852  -5.625  14.696  1.00 32.370          C  
ATOM  14458  CD1 ILE A 938      77.782  -3.174  14.125  1.00 32.370          C  
ATOM  14459  H   ILE A 938      76.819  -5.169  10.701  1.00 26.830          H  
ATOM  14460  HA  ILE A 938      77.217  -7.150  12.884  1.00 28.120          H  
ATOM  14461  HB  ILE A 938      75.742  -4.451  12.836  1.00 38.850          H  
ATOM  14462 1HG1 ILE A 938      78.403  -5.197  13.995  1.00 38.850          H  
ATOM  14463 2HG1 ILE A 938      78.192  -4.401  12.477  1.00 38.850          H  
ATOM  14464 1HG2 ILE A 938      75.742  -4.773  15.346  1.00 38.850          H  
ATOM  14465 2HG2 ILE A 938      74.879  -6.096  14.575  1.00 38.850          H  
ATOM  14466 3HG2 ILE A 938      76.538  -6.342  15.157  1.00 38.850          H  
ATOM  14467 1HD1 ILE A 938      78.802  -2.801  14.150  1.00 38.850          H  
ATOM  14468 2HD1 ILE A 938      77.162  -2.486  13.551  1.00 38.850          H  
ATOM  14469 3HD1 ILE A 938      77.415  -3.236  15.119  1.00 38.850          H  
ATOM  14470  N   CYS A 939      74.300  -6.268  11.607  1.00 24.740          N  
ATOM  14471  CA  CYS A 939      72.934  -6.730  11.441  1.00 25.660          C  
ATOM  14472  C   CYS A 939      72.692  -7.356  10.085  1.00 25.730          C  
ATOM  14473  O   CYS A 939      73.342  -6.982   9.112  1.00 25.200          O  
ATOM  14474  CB  CYS A 939      71.986  -5.574  11.615  1.00 35.560          C  
ATOM  14475  SG  CYS A 939      72.043  -4.878  13.199  1.00 35.560          S  
ATOM  14476  H   CYS A 939      74.603  -5.353  11.241  1.00 29.690          H  
ATOM  14477  HA  CYS A 939      72.725  -7.478  12.208  1.00 30.790          H  
ATOM  14478 1HB  CYS A 939      72.239  -4.786  10.900  1.00 42.670          H  
ATOM  14479 2HB  CYS A 939      70.971  -5.906  11.427  1.00 42.670          H  
ATOM  14480  HG  CYS A 939      73.245  -4.304  13.067  1.00 42.670          H  
ATOM  14481  N   THR A 940      71.658  -8.195   9.982  1.00 26.410          N  
ATOM  14482  CA  THR A 940      71.302  -8.799   8.694  1.00 26.490          C  
ATOM  14483  C   THR A 940      70.940  -7.686   7.694  1.00 26.630          C  
ATOM  14484  O   THR A 940      71.178  -7.814   6.487  1.00 26.420          O  
ATOM  14485  CB  THR A 940      70.147  -9.817   8.879  1.00 37.050          C  
ATOM  14486  OG1 THR A 940      70.032 -10.659   7.719  1.00 37.050          O  
ATOM  14487  CG2 THR A 940      68.801  -9.107   9.103  1.00 37.050          C  
ATOM  14488  H   THR A 940      71.156  -8.467  10.817  1.00 31.690          H  
ATOM  14489  HA  THR A 940      72.168  -9.343   8.313  1.00 31.790          H  
ATOM  14490  HB  THR A 940      70.373 -10.443   9.747  1.00 44.460          H  
ATOM  14491  HG1 THR A 940      69.361 -11.319   7.931  1.00 44.460          H  
ATOM  14492 1HG2 THR A 940      68.024  -9.858   9.247  1.00 44.460          H  
ATOM  14493 2HG2 THR A 940      68.860  -8.479   9.989  1.00 44.460          H  
ATOM  14494 3HG2 THR A 940      68.539  -8.499   8.242  1.00 44.460          H  
ATOM  14495  N   ILE A 941      70.382  -6.578   8.202  1.00 27.020          N  
ATOM  14496  CA  ILE A 941      70.078  -5.429   7.370  1.00 27.210          C  
ATOM  14497  C   ILE A 941      71.353  -4.744   6.859  1.00 26.810          C  
ATOM  14498  O   ILE A 941      71.321  -4.122   5.804  1.00 26.870          O  
ATOM  14499  CB  ILE A 941      69.141  -4.406   8.072  1.00 38.020          C  
ATOM  14500  CG1 ILE A 941      68.556  -3.359   7.033  1.00 38.020          C  
ATOM  14501  CG2 ILE A 941      69.862  -3.667   9.196  1.00 38.020          C  
ATOM  14502  CD1 ILE A 941      67.627  -3.938   5.944  1.00 38.020          C  
ATOM  14503  H   ILE A 941      70.151  -6.551   9.184  1.00 32.420          H  
ATOM  14504  HA  ILE A 941      69.546  -5.807   6.509  1.00 32.650          H  
ATOM  14505  HB  ILE A 941      68.298  -4.944   8.496  1.00 45.620          H  
ATOM  14506 1HG1 ILE A 941      67.986  -2.622   7.594  1.00 45.620          H  
ATOM  14507 2HG1 ILE A 941      69.377  -2.844   6.538  1.00 45.620          H  
ATOM  14508 1HG2 ILE A 941      69.169  -2.982   9.679  1.00 45.620          H  
ATOM  14509 2HG2 ILE A 941      70.206  -4.370   9.904  1.00 45.620          H  
ATOM  14510 3HG2 ILE A 941      70.708  -3.093   8.814  1.00 45.620          H  
ATOM  14511 1HD1 ILE A 941      67.270  -3.126   5.309  1.00 45.620          H  
ATOM  14512 2HD1 ILE A 941      68.146  -4.652   5.322  1.00 45.620          H  
ATOM  14513 3HD1 ILE A 941      66.775  -4.425   6.416  1.00 45.620          H  
ATOM  14514  N   ASP A 942      72.469  -4.824   7.605  1.00 26.450          N  
ATOM  14515  CA  ASP A 942      73.709  -4.188   7.184  1.00 26.090          C  
ATOM  14516  C   ASP A 942      74.252  -5.014   6.047  1.00 26.680          C  
ATOM  14517  O   ASP A 942      74.827  -4.492   5.085  1.00 26.470          O  
ATOM  14518  CB  ASP A 942      74.769  -4.218   8.276  1.00 36.670          C  
ATOM  14519  CG  ASP A 942      74.526  -3.449   9.503  1.00 36.670          C  
ATOM  14520  OD1 ASP A 942      73.698  -2.581   9.538  1.00 36.670          O  
ATOM  14521  OD2 ASP A 942      75.222  -3.768  10.478  1.00 36.670          O  
ATOM  14522  H   ASP A 942      72.494  -5.351   8.466  1.00 31.740          H  
ATOM  14523  HA  ASP A 942      73.516  -3.185   6.839  1.00 31.310          H  
ATOM  14524 1HB  ASP A 942      74.923  -5.244   8.568  1.00 44.000          H  
ATOM  14525 2HB  ASP A 942      75.695  -3.843   7.847  1.00 44.000          H  
ATOM  14526  N   VAL A 943      74.054  -6.327   6.166  1.00 27.480          N  
ATOM  14527  CA  VAL A 943      74.510  -7.232   5.139  1.00 28.150          C  
ATOM  14528  C   VAL A 943      73.747  -6.848   3.890  1.00 28.300          C  
ATOM  14529  O   VAL A 943      74.351  -6.591   2.860  1.00 28.230          O  
ATOM  14530  CB  VAL A 943      74.233  -8.705   5.529  1.00 39.140          C  
ATOM  14531  CG1 VAL A 943      74.549  -9.655   4.361  1.00 39.140          C  
ATOM  14532  CG2 VAL A 943      75.046  -9.058   6.781  1.00 39.140          C  
ATOM  14533  H   VAL A 943      73.612  -6.661   7.028  1.00 32.980          H  
ATOM  14534  HA  VAL A 943      75.571  -7.088   4.966  1.00 33.780          H  
ATOM  14535  HB  VAL A 943      73.192  -8.814   5.747  1.00 46.970          H  
ATOM  14536 1HG1 VAL A 943      74.330 -10.678   4.659  1.00 46.970          H  
ATOM  14537 2HG1 VAL A 943      73.949  -9.406   3.481  1.00 46.970          H  
ATOM  14538 3HG1 VAL A 943      75.604  -9.580   4.112  1.00 46.970          H  
ATOM  14539 1HG2 VAL A 943      74.852 -10.044   7.097  1.00 46.970          H  
ATOM  14540 2HG2 VAL A 943      76.092  -8.979   6.567  1.00 46.970          H  
ATOM  14541 3HG2 VAL A 943      74.777  -8.386   7.585  1.00 46.970          H  
ATOM  14542  N   TYR A 944      72.423  -6.702   4.005  1.00 28.480          N  
ATOM  14543  CA  TYR A 944      71.588  -6.285   2.884  1.00 28.690          C  
ATOM  14544  C   TYR A 944      72.053  -4.943   2.277  1.00 27.920          C  
ATOM  14545  O   TYR A 944      72.258  -4.827   1.057  1.00 28.040          O  
ATOM  14546  CB  TYR A 944      70.135  -6.154   3.333  1.00 40.080          C  
ATOM  14547  CG  TYR A 944      69.204  -5.737   2.250  1.00 40.080          C  
ATOM  14548  CD1 TYR A 944      68.667  -6.695   1.425  1.00 40.080          C  
ATOM  14549  CD2 TYR A 944      68.893  -4.398   2.060  1.00 40.080          C  
ATOM  14550  CE1 TYR A 944      67.819  -6.331   0.411  1.00 40.080          C  
ATOM  14551  CE2 TYR A 944      68.047  -4.038   1.041  1.00 40.080          C  
ATOM  14552  CZ  TYR A 944      67.512  -4.996   0.218  1.00 40.080          C  
ATOM  14553  OH  TYR A 944      66.667  -4.631  -0.802  1.00 40.080          O  
ATOM  14554  H   TYR A 944      71.978  -6.948   4.895  1.00 34.180          H  
ATOM  14555  HA  TYR A 944      71.654  -7.048   2.108  1.00 34.430          H  
ATOM  14556 1HB  TYR A 944      69.788  -7.102   3.748  1.00 48.100          H  
ATOM  14557 2HB  TYR A 944      70.074  -5.420   4.115  1.00 48.100          H  
ATOM  14558  HD1 TYR A 944      68.915  -7.749   1.575  1.00 48.100          H  
ATOM  14559  HD2 TYR A 944      69.317  -3.633   2.714  1.00 48.100          H  
ATOM  14560  HE1 TYR A 944      67.396  -7.095  -0.242  1.00 48.100          H  
ATOM  14561  HE2 TYR A 944      67.797  -2.997   0.883  1.00 48.100          H  
ATOM  14562  HH  TYR A 944      66.374  -5.415  -1.273  1.00 48.100          H  
ATOM  14563  N   MET A 945      72.283  -3.927   3.127  1.00 27.180          N  
ATOM  14564  CA  MET A 945      72.683  -2.615   2.622  1.00 26.560          C  
ATOM  14565  C   MET A 945      73.926  -2.685   1.747  1.00 26.260          C  
ATOM  14566  O   MET A 945      74.033  -1.923   0.794  1.00 26.090          O  
ATOM  14567  CB  MET A 945      72.911  -1.609   3.756  1.00 37.430          C  
ATOM  14568  CG  MET A 945      71.635  -1.127   4.445  1.00 37.430          C  
ATOM  14569  SD  MET A 945      71.887   0.245   5.611  1.00 37.430          S  
ATOM  14570  CE  MET A 945      72.682  -0.537   7.021  1.00 37.430          C  
ATOM  14571  H   MET A 945      72.107  -4.053   4.128  1.00 32.620          H  
ATOM  14572  HA  MET A 945      71.874  -2.240   1.999  1.00 31.870          H  
ATOM  14573 1HB  MET A 945      73.544  -2.075   4.508  1.00 44.920          H  
ATOM  14574 2HB  MET A 945      73.449  -0.741   3.369  1.00 44.920          H  
ATOM  14575 1HG  MET A 945      70.934  -0.803   3.682  1.00 44.920          H  
ATOM  14576 2HG  MET A 945      71.182  -1.935   4.976  1.00 44.920          H  
ATOM  14577 1HE  MET A 945      72.857   0.201   7.801  1.00 44.920          H  
ATOM  14578 2HE  MET A 945      72.042  -1.332   7.416  1.00 44.920          H  
ATOM  14579 3HE  MET A 945      73.638  -0.951   6.719  1.00 44.920          H  
ATOM  14580  N   ILE A 946      74.883  -3.552   2.052  1.00 26.270          N  
ATOM  14581  CA  ILE A 946      76.022  -3.610   1.150  1.00 26.080          C  
ATOM  14582  C   ILE A 946      75.873  -4.737   0.122  1.00 26.930          C  
ATOM  14583  O   ILE A 946      75.947  -4.496  -1.077  1.00 26.820          O  
ATOM  14584  CB  ILE A 946      77.352  -3.712   1.910  1.00 36.590          C  
ATOM  14585  CG1 ILE A 946      77.502  -2.481   2.894  1.00 36.590          C  
ATOM  14586  CG2 ILE A 946      78.530  -3.785   0.921  1.00 36.590          C  
ATOM  14587  CD1 ILE A 946      77.458  -1.072   2.245  1.00 36.590          C  
ATOM  14588  H   ILE A 946      74.805  -4.142   2.893  1.00 31.520          H  
ATOM  14589  HA  ILE A 946      76.052  -2.697   0.582  1.00 31.300          H  
ATOM  14590  HB  ILE A 946      77.345  -4.616   2.524  1.00 43.910          H  
ATOM  14591 1HG1 ILE A 946      76.700  -2.541   3.629  1.00 43.910          H  
ATOM  14592 2HG1 ILE A 946      78.452  -2.576   3.415  1.00 43.910          H  
ATOM  14593 1HG2 ILE A 946      79.441  -3.882   1.487  1.00 43.910          H  
ATOM  14594 2HG2 ILE A 946      78.425  -4.639   0.281  1.00 43.910          H  
ATOM  14595 3HG2 ILE A 946      78.575  -2.897   0.305  1.00 43.910          H  
ATOM  14596 1HD1 ILE A 946      77.557  -0.340   3.004  1.00 43.910          H  
ATOM  14597 2HD1 ILE A 946      78.262  -0.953   1.529  1.00 43.910          H  
ATOM  14598 3HD1 ILE A 946      76.511  -0.909   1.745  1.00 43.910          H  
ATOM  14599  N   MET A 947      75.593  -5.961   0.559  1.00 27.820          N  
ATOM  14600  CA  MET A 947      75.500  -7.111  -0.348  1.00 28.710          C  
ATOM  14601  C   MET A 947      74.408  -6.989  -1.405  1.00 28.880          C  
ATOM  14602  O   MET A 947      74.480  -7.633  -2.447  1.00 29.300          O  
ATOM  14603  CB  MET A 947      75.338  -8.398   0.438  1.00 39.840          C  
ATOM  14604  CG  MET A 947      76.542  -8.818   1.278  1.00 39.840          C  
ATOM  14605  SD  MET A 947      78.039  -9.172   0.298  1.00 39.840          S  
ATOM  14606  CE  MET A 947      79.008  -7.686   0.425  1.00 39.840          C  
ATOM  14607  H   MET A 947      75.455  -6.110   1.550  1.00 33.380          H  
ATOM  14608  HA  MET A 947      76.431  -7.182  -0.894  1.00 34.450          H  
ATOM  14609 1HB  MET A 947      74.477  -8.324   1.092  1.00 47.810          H  
ATOM  14610 2HB  MET A 947      75.126  -9.194  -0.248  1.00 47.810          H  
ATOM  14611 1HG  MET A 947      76.765  -8.030   1.996  1.00 47.810          H  
ATOM  14612 2HG  MET A 947      76.280  -9.717   1.826  1.00 47.810          H  
ATOM  14613 1HE  MET A 947      79.938  -7.812  -0.126  1.00 47.810          H  
ATOM  14614 2HE  MET A 947      78.463  -6.860   0.018  1.00 47.810          H  
ATOM  14615 3HE  MET A 947      79.238  -7.485   1.476  1.00 47.810          H  
ATOM  14616  N   VAL A 948      73.363  -6.225  -1.156  1.00 28.600          N  
ATOM  14617  CA  VAL A 948      72.371  -6.095  -2.181  1.00 28.790          C  
ATOM  14618  C   VAL A 948      72.467  -4.703  -2.797  1.00 28.150          C  
ATOM  14619  O   VAL A 948      72.745  -4.564  -3.990  1.00 28.240          O  
ATOM  14620  CB  VAL A 948      70.975  -6.382  -1.604  1.00 40.230          C  
ATOM  14621  CG1 VAL A 948      69.914  -6.204  -2.664  1.00 40.230          C  
ATOM  14622  CG2 VAL A 948      70.985  -7.798  -1.060  1.00 40.230          C  
ATOM  14623  H   VAL A 948      73.219  -5.736  -0.272  1.00 34.320          H  
ATOM  14624  HA  VAL A 948      72.557  -6.828  -2.964  1.00 34.550          H  
ATOM  14625  HB  VAL A 948      70.749  -5.678  -0.803  1.00 48.280          H  
ATOM  14626 1HG1 VAL A 948      68.938  -6.417  -2.247  1.00 48.280          H  
ATOM  14627 2HG1 VAL A 948      69.926  -5.186  -3.039  1.00 48.280          H  
ATOM  14628 3HG1 VAL A 948      70.117  -6.898  -3.475  1.00 48.280          H  
ATOM  14629 1HG2 VAL A 948      70.023  -8.061  -0.647  1.00 48.280          H  
ATOM  14630 2HG2 VAL A 948      71.220  -8.463  -1.866  1.00 48.280          H  
ATOM  14631 3HG2 VAL A 948      71.741  -7.898  -0.285  1.00 48.280          H  
ATOM  14632  N   LYS A 949      72.325  -3.651  -2.002  1.00 27.520          N  
ATOM  14633  CA  LYS A 949      72.297  -2.326  -2.633  1.00 26.990          C  
ATOM  14634  C   LYS A 949      73.576  -1.930  -3.405  1.00 26.860          C  
ATOM  14635  O   LYS A 949      73.488  -1.155  -4.358  1.00 26.770          O  
ATOM  14636  CB  LYS A 949      71.929  -1.212  -1.650  1.00 38.000          C  
ATOM  14637  CG  LYS A 949      70.476  -1.221  -1.163  1.00 38.000          C  
ATOM  14638  CD  LYS A 949      70.205  -0.022  -0.240  1.00 38.000          C  
ATOM  14639  CE  LYS A 949      68.758   0.013   0.249  1.00 38.000          C  
ATOM  14640  NZ  LYS A 949      68.466   1.233   1.076  1.00 38.000          N  
ATOM  14641  H   LYS A 949      72.199  -3.791  -0.995  1.00 33.020          H  
ATOM  14642  HA  LYS A 949      71.496  -2.347  -3.371  1.00 32.390          H  
ATOM  14643 1HB  LYS A 949      72.552  -1.255  -0.803  1.00 45.600          H  
ATOM  14644 2HB  LYS A 949      72.108  -0.249  -2.125  1.00 45.600          H  
ATOM  14645 1HG  LYS A 949      69.807  -1.183  -2.021  1.00 45.600          H  
ATOM  14646 2HG  LYS A 949      70.287  -2.146  -0.615  1.00 45.600          H  
ATOM  14647 1HD  LYS A 949      70.871  -0.085   0.625  1.00 45.600          H  
ATOM  14648 2HD  LYS A 949      70.422   0.903  -0.774  1.00 45.600          H  
ATOM  14649 1HE  LYS A 949      68.089  -0.002  -0.608  1.00 45.600          H  
ATOM  14650 2HE  LYS A 949      68.575  -0.868   0.858  1.00 45.600          H  
ATOM  14651 1HZ  LYS A 949      67.501   1.208   1.378  1.00 45.600          H  
ATOM  14652 2HZ  LYS A 949      69.066   1.265   1.887  1.00 45.600          H  
ATOM  14653 3HZ  LYS A 949      68.620   2.064   0.519  1.00 45.600          H  
ATOM  14654  N   CYS A 950      74.767  -2.438  -3.034  1.00 26.900          N  
ATOM  14655  CA  CYS A 950      75.980  -2.038  -3.745  1.00 26.820          C  
ATOM  14656  C   CYS A 950      76.253  -2.906  -4.977  1.00 27.370          C  
ATOM  14657  O   CYS A 950      77.185  -2.643  -5.732  1.00 27.280          O  
ATOM  14658  CB  CYS A 950      77.179  -2.113  -2.816  1.00 37.580          C  
ATOM  14659  SG  CYS A 950      77.087  -0.994  -1.437  1.00 37.580          S  
ATOM  14660  H   CYS A 950      74.877  -3.091  -2.252  1.00 32.280          H  
ATOM  14661  HA  CYS A 950      75.862  -1.005  -4.065  1.00 32.180          H  
ATOM  14662 1HB  CYS A 950      77.296  -3.116  -2.441  1.00 45.100          H  
ATOM  14663 2HB  CYS A 950      78.066  -1.880  -3.366  1.00 45.100          H  
ATOM  14664  HG  CYS A 950      77.577   0.067  -2.092  1.00 45.100          H  
ATOM  14665  N   TRP A 951      75.453  -3.951  -5.167  1.00 27.960          N  
ATOM  14666  CA  TRP A 951      75.620  -4.883  -6.275  1.00 28.580          C  
ATOM  14667  C   TRP A 951      74.472  -4.747  -7.281  1.00 28.690          C  
ATOM  14668  O   TRP A 951      74.659  -4.894  -8.496  1.00 29.040          O  
ATOM  14669  CB  TRP A 951      75.691  -6.301  -5.706  1.00 39.760          C  
ATOM  14670  CG  TRP A 951      76.962  -6.573  -4.924  1.00 39.760          C  
ATOM  14671  CD1 TRP A 951      77.159  -6.321  -3.612  1.00 39.760          C  
ATOM  14672  CD2 TRP A 951      78.181  -7.197  -5.388  1.00 39.760          C  
ATOM  14673  NE1 TRP A 951      78.410  -6.727  -3.231  1.00 39.760          N  
ATOM  14674  CE2 TRP A 951      79.044  -7.265  -4.293  1.00 39.760          C  
ATOM  14675  CE3 TRP A 951      78.602  -7.700  -6.614  1.00 39.760          C  
ATOM  14676  CZ2 TRP A 951      80.310  -7.813  -4.386  1.00 39.760          C  
ATOM  14677  CZ3 TRP A 951      79.880  -8.252  -6.702  1.00 39.760          C  
ATOM  14678  CH2 TRP A 951      80.706  -8.307  -5.620  1.00 39.760          C  
ATOM  14679  H   TRP A 951      74.671  -4.091  -4.530  1.00 33.550          H  
ATOM  14680  HA  TRP A 951      76.559  -4.660  -6.782  1.00 34.300          H  
ATOM  14681 1HB  TRP A 951      74.842  -6.462  -5.032  1.00 47.720          H  
ATOM  14682 2HB  TRP A 951      75.611  -7.026  -6.510  1.00 47.720          H  
ATOM  14683  HD1 TRP A 951      76.433  -5.861  -2.965  1.00 47.720          H  
ATOM  14684  HE1 TRP A 951      78.808  -6.644  -2.312  1.00 47.720          H  
ATOM  14685  HE3 TRP A 951      77.953  -7.657  -7.481  1.00 47.720          H  
ATOM  14686  HZ2 TRP A 951      80.985  -7.866  -3.529  1.00 47.720          H  
ATOM  14687  HZ3 TRP A 951      80.209  -8.640  -7.665  1.00 47.720          H  
ATOM  14688  HH2 TRP A 951      81.700  -8.751  -5.736  1.00 47.720          H  
ATOM  14689  N   MET A 952      73.276  -4.412  -6.792  1.00 28.390          N  
ATOM  14690  CA  MET A 952      72.114  -4.296  -7.661  1.00 28.550          C  
ATOM  14691  C   MET A 952      72.112  -2.953  -8.376  1.00 28.050          C  
ATOM  14692  O   MET A 952      71.305  -2.072  -8.058  1.00 28.410          O  
ATOM  14693  CB  MET A 952      70.813  -4.446  -6.870  1.00 39.910          C  
ATOM  14694  CG  MET A 952      70.610  -5.793  -6.193  1.00 39.910          C  
ATOM  14695  SD  MET A 952      70.445  -7.174  -7.312  1.00 39.910          S  
ATOM  14696  CE  MET A 952      70.481  -8.520  -6.119  1.00 39.910          C  
ATOM  14697  H   MET A 952      73.153  -4.299  -5.787  1.00 34.070          H  
ATOM  14698  HA  MET A 952      72.165  -5.078  -8.417  1.00 34.260          H  
ATOM  14699 1HB  MET A 952      70.793  -3.689  -6.084  1.00 47.890          H  
ATOM  14700 2HB  MET A 952      69.960  -4.263  -7.524  1.00 47.890          H  
ATOM  14701 1HG  MET A 952      71.444  -5.996  -5.532  1.00 47.890          H  
ATOM  14702 2HG  MET A 952      69.706  -5.739  -5.593  1.00 47.890          H  
ATOM  14703 1HE  MET A 952      70.391  -9.474  -6.637  1.00 47.890          H  
ATOM  14704 2HE  MET A 952      71.421  -8.498  -5.563  1.00 47.890          H  
ATOM  14705 3HE  MET A 952      69.650  -8.414  -5.419  1.00 47.890          H  
ATOM  14706  N   ILE A 953      72.953  -2.846  -9.407  1.00 27.270          N  
ATOM  14707  CA  ILE A 953      73.175  -1.612 -10.182  1.00 26.710          C  
ATOM  14708  C   ILE A 953      71.935  -1.074 -10.894  1.00 27.370          C  
ATOM  14709  O   ILE A 953      71.949   0.033 -11.427  1.00 27.290          O  
ATOM  14710  CB  ILE A 953      74.342  -1.752 -11.174  1.00 37.620          C  
ATOM  14711  CG1 ILE A 953      74.049  -2.876 -12.217  1.00 37.620          C  
ATOM  14712  CG2 ILE A 953      75.630  -1.974 -10.387  1.00 37.620          C  
ATOM  14713  CD1 ILE A 953      75.025  -2.931 -13.380  1.00 37.620          C  
ATOM  14714  H   ILE A 953      73.546  -3.667  -9.549  1.00 32.720          H  
ATOM  14715  HA  ILE A 953      73.482  -0.846  -9.469  1.00 32.050          H  
ATOM  14716  HB  ILE A 953      74.436  -0.824 -11.733  1.00 45.140          H  
ATOM  14717 1HG1 ILE A 953      74.067  -3.840 -11.713  1.00 45.140          H  
ATOM  14718 2HG1 ILE A 953      73.052  -2.721 -12.634  1.00 45.140          H  
ATOM  14719 1HG2 ILE A 953      76.472  -2.024 -11.063  1.00 45.140          H  
ATOM  14720 2HG2 ILE A 953      75.768  -1.135  -9.706  1.00 45.140          H  
ATOM  14721 3HG2 ILE A 953      75.572  -2.892  -9.814  1.00 45.140          H  
ATOM  14722 1HD1 ILE A 953      74.734  -3.734 -14.055  1.00 45.140          H  
ATOM  14723 2HD1 ILE A 953      74.999  -1.981 -13.917  1.00 45.140          H  
ATOM  14724 3HD1 ILE A 953      76.026  -3.112 -13.026  1.00 45.140          H  
ATOM  14725  N   ASP A 954      70.844  -1.836 -10.879  1.00 28.060          N  
ATOM  14726  CA  ASP A 954      69.562  -1.408 -11.434  1.00 28.760          C  
ATOM  14727  C   ASP A 954      69.124  -0.143 -10.683  1.00 29.320          C  
ATOM  14728  O   ASP A 954      68.401   0.714 -11.212  1.00 29.710          O  
ATOM  14729  CB  ASP A 954      68.508  -2.491 -11.226  1.00 39.980          C  
ATOM  14730  CG  ASP A 954      68.730  -3.733 -12.065  1.00 39.980          C  
ATOM  14731  OD1 ASP A 954      69.513  -3.706 -12.986  1.00 39.980          O  
ATOM  14732  OD2 ASP A 954      68.124  -4.720 -11.750  1.00 39.980          O  
ATOM  14733  H   ASP A 954      70.920  -2.758 -10.469  1.00 33.670          H  
ATOM  14734  HA  ASP A 954      69.677  -1.184 -12.494  1.00 34.510          H  
ATOM  14735 1HB  ASP A 954      68.499  -2.784 -10.176  1.00 47.980          H  
ATOM  14736 2HB  ASP A 954      67.521  -2.085 -11.457  1.00 47.980          H  
ATOM  14737  N   ALA A 955      69.621  -0.028  -9.440  1.00 29.370          N  
ATOM  14738  CA  ALA A 955      69.385   1.049  -8.498  1.00 29.940          C  
ATOM  14739  C   ALA A 955      69.847   2.383  -9.049  1.00 29.610          C  
ATOM  14740  O   ALA A 955      69.413   3.423  -8.571  1.00 30.200          O  
ATOM  14741  CB  ALA A 955      70.102   0.766  -7.196  1.00 41.690          C  
ATOM  14742  H   ALA A 955      70.221  -0.789  -9.105  1.00 35.240          H  
ATOM  14743  HA  ALA A 955      68.314   1.106  -8.310  1.00 35.930          H  
ATOM  14744 1HB  ALA A 955      69.899   1.559  -6.481  1.00 50.030          H  
ATOM  14745 2HB  ALA A 955      69.753  -0.185  -6.795  1.00 50.030          H  
ATOM  14746 3HB  ALA A 955      71.177   0.705  -7.378  1.00 50.030          H  
ATOM  14747  N   ASP A 956      70.729   2.378 -10.054  1.00 28.700          N  
ATOM  14748  CA  ASP A 956      71.260   3.599 -10.667  1.00 28.360          C  
ATOM  14749  C   ASP A 956      70.111   4.423 -11.248  1.00 28.400          C  
ATOM  14750  O   ASP A 956      70.228   5.633 -11.427  1.00 28.500          O  
ATOM  14751  CB  ASP A 956      72.282   3.238 -11.761  1.00 39.840          C  
ATOM  14752  CG  ASP A 956      73.171   4.413 -12.253  1.00 39.840          C  
ATOM  14753  OD1 ASP A 956      73.843   5.004 -11.439  1.00 39.840          O  
ATOM  14754  OD2 ASP A 956      73.194   4.670 -13.439  1.00 39.840          O  
ATOM  14755  H   ASP A 956      71.058   1.486 -10.434  1.00 34.440          H  
ATOM  14756  HA  ASP A 956      71.754   4.198  -9.905  1.00 34.030          H  
ATOM  14757 1HB  ASP A 956      72.934   2.450 -11.395  1.00 47.810          H  
ATOM  14758 2HB  ASP A 956      71.748   2.832 -12.618  1.00 47.810          H  
ATOM  14759  N   SER A 957      68.984   3.756 -11.544  1.00 28.330          N  
ATOM  14760  CA  SER A 957      67.786   4.395 -12.065  1.00 28.340          C  
ATOM  14761  C   SER A 957      67.149   5.348 -11.038  1.00 29.130          C  
ATOM  14762  O   SER A 957      66.269   6.141 -11.387  1.00 29.440          O  
ATOM  14763  CB  SER A 957      66.792   3.331 -12.502  1.00 39.670          C  
ATOM  14764  OG  SER A 957      66.354   2.561 -11.413  1.00 39.670          O  
ATOM  14765  H   SER A 957      68.939   2.746 -11.380  1.00 34.000          H  
ATOM  14766  HA  SER A 957      68.067   4.981 -12.938  1.00 34.010          H  
ATOM  14767 1HB  SER A 957      65.939   3.820 -12.964  1.00 47.610          H  
ATOM  14768 2HB  SER A 957      67.243   2.682 -13.250  1.00 47.610          H  
ATOM  14769  HG  SER A 957      67.010   1.833 -11.319  1.00 47.610          H  
ATOM  14770  N   ARG A 958      67.557   5.228  -9.765  1.00 29.500          N  
ATOM  14771  CA  ARG A 958      67.128   6.048  -8.643  1.00 30.240          C  
ATOM  14772  C   ARG A 958      68.218   7.111  -8.387  1.00 30.410          C  
ATOM  14773  O   ARG A 958      68.987   6.924  -7.431  1.00 30.800          O  
ATOM  14774  CB  ARG A 958      67.002   5.183  -7.393  1.00 42.040          C  
ATOM  14775  CG  ARG A 958      65.996   4.054  -7.491  1.00 42.040          C  
ATOM  14776  CD  ARG A 958      66.071   3.160  -6.309  1.00 42.040          C  
ATOM  14777  NE  ARG A 958      65.137   2.043  -6.422  1.00 42.040          N  
ATOM  14778  CZ  ARG A 958      65.024   1.022  -5.544  1.00 42.040          C  
ATOM  14779  NH1 ARG A 958      65.795   0.968  -4.479  1.00 42.040          N  
ATOM  14780  NH2 ARG A 958      64.129   0.068  -5.760  1.00 42.040          N  
ATOM  14781  H   ARG A 958      68.269   4.527  -9.560  1.00 35.400          H  
ATOM  14782  HA  ARG A 958      66.165   6.491  -8.871  1.00 36.290          H  
ATOM  14783 1HB  ARG A 958      67.963   4.752  -7.133  1.00 50.450          H  
ATOM  14784 2HB  ARG A 958      66.700   5.813  -6.557  1.00 50.450          H  
ATOM  14785 1HG  ARG A 958      64.987   4.456  -7.566  1.00 50.450          H  
ATOM  14786 2HG  ARG A 958      66.217   3.457  -8.381  1.00 50.450          H  
ATOM  14787 1HD  ARG A 958      67.087   2.757  -6.241  1.00 50.450          H  
ATOM  14788 2HD  ARG A 958      65.836   3.723  -5.407  1.00 50.450          H  
ATOM  14789  HE  ARG A 958      64.523   2.039  -7.226  1.00 50.450          H  
ATOM  14790 1HH1 ARG A 958      66.477   1.689  -4.310  1.00 50.450          H  
ATOM  14791 2HH1 ARG A 958      65.703   0.202  -3.827  1.00 50.450          H  
ATOM  14792 1HH2 ARG A 958      63.535   0.106  -6.578  1.00 50.450          H  
ATOM  14793 2HH2 ARG A 958      64.036  -0.698  -5.109  1.00 50.450          H  
ATOM  14794  N   PRO A 959      68.246   8.269  -9.112  1.00 30.250          N  
ATOM  14795  CA  PRO A 959      69.361   9.212  -9.159  1.00 30.290          C  
ATOM  14796  C   PRO A 959      69.727   9.766  -7.796  1.00 30.500          C  
ATOM  14797  O   PRO A 959      70.879  10.143  -7.575  1.00 30.640          O  
ATOM  14798  CB  PRO A 959      68.832  10.327 -10.078  1.00 45.440          C  
ATOM  14799  CG  PRO A 959      67.324  10.213 -10.007  1.00 45.440          C  
ATOM  14800  CD  PRO A 959      67.051   8.734  -9.848  1.00 45.440          C  
ATOM  14801  HA  PRO A 959      70.224   8.710  -9.621  1.00 36.350          H  
ATOM  14802 1HB  PRO A 959      69.198  11.308  -9.734  1.00 54.520          H  
ATOM  14803 2HB  PRO A 959      69.221  10.183 -11.100  1.00 54.520          H  
ATOM  14804 1HG  PRO A 959      66.923  10.814  -9.175  1.00 54.520          H  
ATOM  14805 2HG  PRO A 959      66.879  10.622 -10.928  1.00 54.520          H  
ATOM  14806 1HD  PRO A 959      66.125   8.602  -9.283  1.00 54.520          H  
ATOM  14807 2HD  PRO A 959      67.013   8.282 -10.836  1.00 54.520          H  
ATOM  14808  N   LYS A 960      68.772   9.761  -6.866  1.00 30.580          N  
ATOM  14809  CA  LYS A 960      68.993  10.220  -5.507  1.00 30.960          C  
ATOM  14810  C   LYS A 960      70.291   9.683  -4.911  1.00 30.950          C  
ATOM  14811  O   LYS A 960      70.973  10.395  -4.173  1.00 31.380          O  
ATOM  14812  CB  LYS A 960      67.808   9.826  -4.621  1.00 43.190          C  
ATOM  14813  CG  LYS A 960      67.916  10.290  -3.163  1.00 43.190          C  
ATOM  14814  CD  LYS A 960      66.644   9.965  -2.372  1.00 43.190          C  
ATOM  14815  CE  LYS A 960      66.772  10.387  -0.909  1.00 43.190          C  
ATOM  14816  NZ  LYS A 960      65.522  10.105  -0.130  1.00 43.190          N  
ATOM  14817  H   LYS A 960      67.842   9.452  -7.100  1.00 36.700          H  
ATOM  14818  HA  LYS A 960      69.063  11.307  -5.524  1.00 37.150          H  
ATOM  14819 1HB  LYS A 960      66.891  10.234  -5.041  1.00 51.830          H  
ATOM  14820 2HB  LYS A 960      67.714   8.741  -4.617  1.00 51.830          H  
ATOM  14821 1HG  LYS A 960      68.759   9.784  -2.683  1.00 51.830          H  
ATOM  14822 2HG  LYS A 960      68.099  11.362  -3.135  1.00 51.830          H  
ATOM  14823 1HD  LYS A 960      65.796  10.486  -2.818  1.00 51.830          H  
ATOM  14824 2HD  LYS A 960      66.451   8.897  -2.417  1.00 51.830          H  
ATOM  14825 1HE  LYS A 960      67.602   9.849  -0.455  1.00 51.830          H  
ATOM  14826 2HE  LYS A 960      66.981  11.456  -0.864  1.00 51.830          H  
ATOM  14827 1HZ  LYS A 960      65.646  10.400   0.830  1.00 51.830          H  
ATOM  14828 2HZ  LYS A 960      64.747  10.613  -0.537  1.00 51.830          H  
ATOM  14829 3HZ  LYS A 960      65.322   9.116  -0.153  1.00 51.830          H  
ATOM  14830  N   PHE A 961      70.614   8.411  -5.198  1.00 30.590          N  
ATOM  14831  CA  PHE A 961      71.780   7.773  -4.605  1.00 30.670          C  
ATOM  14832  C   PHE A 961      72.932   7.524  -5.577  1.00 30.780          C  
ATOM  14833  O   PHE A 961      73.847   6.748  -5.260  1.00 31.170          O  
ATOM  14834  CB  PHE A 961      71.361   6.452  -3.979  1.00 42.910          C  
ATOM  14835  CG  PHE A 961      70.350   6.621  -2.903  1.00 42.910          C  
ATOM  14836  CD1 PHE A 961      69.021   6.311  -3.147  1.00 42.910          C  
ATOM  14837  CD2 PHE A 961      70.707   7.101  -1.651  1.00 42.910          C  
ATOM  14838  CE1 PHE A 961      68.077   6.465  -2.161  1.00 42.910          C  
ATOM  14839  CE2 PHE A 961      69.762   7.256  -0.667  1.00 42.910          C  
ATOM  14840  CZ  PHE A 961      68.446   6.936  -0.920  1.00 42.910          C  
ATOM  14841  H   PHE A 961      70.020   7.868  -5.839  1.00 36.710          H  
ATOM  14842  HA  PHE A 961      72.147   8.423  -3.811  1.00 36.800          H  
ATOM  14843 1HB  PHE A 961      70.930   5.819  -4.747  1.00 51.490          H  
ATOM  14844 2HB  PHE A 961      72.230   5.942  -3.564  1.00 51.490          H  
ATOM  14845  HD1 PHE A 961      68.731   5.941  -4.131  1.00 51.490          H  
ATOM  14846  HD2 PHE A 961      71.756   7.361  -1.440  1.00 51.490          H  
ATOM  14847  HE1 PHE A 961      67.036   6.215  -2.361  1.00 51.490          H  
ATOM  14848  HE2 PHE A 961      70.063   7.633   0.314  1.00 51.490          H  
ATOM  14849  HZ  PHE A 961      67.700   7.056  -0.139  1.00 51.490          H  
ATOM  14850  N   ARG A 962      72.926   8.203  -6.731  1.00 30.460          N  
ATOM  14851  CA  ARG A 962      73.959   8.018  -7.758  1.00 30.540          C  
ATOM  14852  C   ARG A 962      75.363   8.293  -7.232  1.00 30.840          C  
ATOM  14853  O   ARG A 962      76.328   7.635  -7.626  1.00 31.110          O  
ATOM  14854  CB  ARG A 962      73.686   8.928  -8.943  1.00 42.720          C  
ATOM  14855  CG  ARG A 962      73.857  10.423  -8.673  1.00 42.720          C  
ATOM  14856  CD  ARG A 962      73.280  11.230  -9.762  1.00 42.720          C  
ATOM  14857  NE  ARG A 962      73.453  12.667  -9.544  1.00 42.720          N  
ATOM  14858  CZ  ARG A 962      72.668  13.455  -8.760  1.00 42.720          C  
ATOM  14859  NH1 ARG A 962      71.658  12.942  -8.073  1.00 42.720          N  
ATOM  14860  NH2 ARG A 962      72.926  14.753  -8.684  1.00 42.720          N  
ATOM  14861  H   ARG A 962      72.155   8.853  -6.917  1.00 36.550          H  
ATOM  14862  HA  ARG A 962      73.904   6.994  -8.114  1.00 36.650          H  
ATOM  14863 1HB  ARG A 962      74.346   8.659  -9.764  1.00 51.270          H  
ATOM  14864 2HB  ARG A 962      72.665   8.772  -9.283  1.00 51.270          H  
ATOM  14865 1HG  ARG A 962      73.378  10.693  -7.736  1.00 51.270          H  
ATOM  14866 2HG  ARG A 962      74.919  10.667  -8.621  1.00 51.270          H  
ATOM  14867 1HD  ARG A 962      73.777  10.967 -10.695  1.00 51.270          H  
ATOM  14868 2HD  ARG A 962      72.214  11.015  -9.851  1.00 51.270          H  
ATOM  14869  HE  ARG A 962      74.210  13.116 -10.042  1.00 51.270          H  
ATOM  14870 1HH1 ARG A 962      71.467  11.929  -8.101  1.00 51.270          H  
ATOM  14871 2HH1 ARG A 962      71.086  13.540  -7.494  1.00 51.270          H  
ATOM  14872 1HH2 ARG A 962      73.700  15.147  -9.203  1.00 51.270          H  
ATOM  14873 2HH2 ARG A 962      72.357  15.351  -8.103  1.00 51.270          H  
ATOM  14874  N   GLU A 963      75.477   9.178  -6.240  1.00 30.880          N  
ATOM  14875  CA  GLU A 963      76.764   9.535  -5.669  1.00 31.240          C  
ATOM  14876  C   GLU A 963      77.484   8.329  -5.060  1.00 31.590          C  
ATOM  14877  O   GLU A 963      78.711   8.340  -4.946  1.00 31.900          O  
ATOM  14878  CB  GLU A 963      76.584  10.654  -4.642  1.00 43.590          C  
ATOM  14879  CG  GLU A 963      76.190  12.001  -5.284  1.00 43.590          C  
ATOM  14880  CD  GLU A 963      75.977  13.111  -4.295  1.00 43.590          C  
ATOM  14881  OE1 GLU A 963      75.987  12.839  -3.124  1.00 43.590          O  
ATOM  14882  OE2 GLU A 963      75.810  14.230  -4.714  1.00 43.590          O  
ATOM  14883  H   GLU A 963      74.658   9.689  -5.928  1.00 37.060          H  
ATOM  14884  HA  GLU A 963      77.393   9.923  -6.472  1.00 37.490          H  
ATOM  14885 1HB  GLU A 963      75.805  10.373  -3.929  1.00 52.310          H  
ATOM  14886 2HB  GLU A 963      77.510  10.796  -4.082  1.00 52.310          H  
ATOM  14887 1HG  GLU A 963      76.977  12.296  -5.975  1.00 52.310          H  
ATOM  14888 2HG  GLU A 963      75.276  11.861  -5.862  1.00 52.310          H  
ATOM  14889  N   LEU A 964      76.733   7.311  -4.623  1.00 31.580          N  
ATOM  14890  CA  LEU A 964      77.351   6.112  -4.087  1.00 31.930          C  
ATOM  14891  C   LEU A 964      77.302   4.975  -5.100  1.00 32.110          C  
ATOM  14892  O   LEU A 964      78.270   4.219  -5.240  1.00 32.420          O  
ATOM  14893  CB  LEU A 964      76.649   5.664  -2.804  1.00 44.560          C  
ATOM  14894  CG  LEU A 964      76.686   6.619  -1.600  1.00 44.560          C  
ATOM  14895  CD1 LEU A 964      75.861   6.006  -0.485  1.00 44.560          C  
ATOM  14896  CD2 LEU A 964      78.126   6.828  -1.151  1.00 44.560          C  
ATOM  14897  H   LEU A 964      75.718   7.344  -4.717  1.00 37.900          H  
ATOM  14898  HA  LEU A 964      78.400   6.313  -3.887  1.00 38.320          H  
ATOM  14899 1HB  LEU A 964      75.599   5.500  -3.047  1.00 53.470          H  
ATOM  14900 2HB  LEU A 964      77.073   4.721  -2.493  1.00 53.470          H  
ATOM  14901  HG  LEU A 964      76.242   7.583  -1.860  1.00 53.470          H  
ATOM  14902 1HD1 LEU A 964      75.870   6.660   0.387  1.00 53.470          H  
ATOM  14903 2HD1 LEU A 964      74.832   5.880  -0.822  1.00 53.470          H  
ATOM  14904 3HD1 LEU A 964      76.268   5.045  -0.217  1.00 53.470          H  
ATOM  14905 1HD2 LEU A 964      78.148   7.479  -0.283  1.00 53.470          H  
ATOM  14906 2HD2 LEU A 964      78.558   5.873  -0.895  1.00 53.470          H  
ATOM  14907 3HD2 LEU A 964      78.712   7.287  -1.942  1.00 53.470          H  
ATOM  14908  N   ILE A 965      76.203   4.893  -5.853  1.00 31.910          N  
ATOM  14909  CA  ILE A 965      75.973   3.803  -6.796  1.00 32.090          C  
ATOM  14910  C   ILE A 965      77.029   3.777  -7.889  1.00 30.990          C  
ATOM  14911  O   ILE A 965      77.481   2.698  -8.275  1.00 31.270          O  
ATOM  14912  CB  ILE A 965      74.571   3.875  -7.422  1.00 44.850          C  
ATOM  14913  CG1 ILE A 965      73.512   3.614  -6.325  1.00 44.850          C  
ATOM  14914  CG2 ILE A 965      74.447   2.792  -8.559  1.00 44.850          C  
ATOM  14915  CD1 ILE A 965      72.113   3.968  -6.736  1.00 44.850          C  
ATOM  14916  H   ILE A 965      75.464   5.587  -5.719  1.00 38.290          H  
ATOM  14917  HA  ILE A 965      76.034   2.866  -6.248  1.00 38.510          H  
ATOM  14918  HB  ILE A 965      74.400   4.852  -7.834  1.00 53.820          H  
ATOM  14919 1HG1 ILE A 965      73.529   2.558  -6.060  1.00 53.820          H  
ATOM  14920 2HG1 ILE A 965      73.767   4.195  -5.438  1.00 53.820          H  
ATOM  14921 1HG2 ILE A 965      73.471   2.824  -8.996  1.00 53.820          H  
ATOM  14922 2HG2 ILE A 965      75.175   2.978  -9.349  1.00 53.820          H  
ATOM  14923 3HG2 ILE A 965      74.618   1.797  -8.141  1.00 53.820          H  
ATOM  14924 1HD1 ILE A 965      71.431   3.757  -5.922  1.00 53.820          H  
ATOM  14925 2HD1 ILE A 965      72.056   5.025  -6.988  1.00 53.820          H  
ATOM  14926 3HD1 ILE A 965      71.834   3.396  -7.577  1.00 53.820          H  
ATOM  14927  N   ILE A 966      77.398   4.941  -8.426  1.00 29.770          N  
ATOM  14928  CA  ILE A 966      78.368   4.969  -9.506  1.00 28.690          C  
ATOM  14929  C   ILE A 966      79.685   4.325  -9.078  1.00 28.690          C  
ATOM  14930  O   ILE A 966      80.215   3.475  -9.794  1.00 28.240          O  
ATOM  14931  CB  ILE A 966      78.619   6.425  -9.970  1.00 40.600          C  
ATOM  14932  CG1 ILE A 966      77.330   6.974 -10.663  1.00 40.600          C  
ATOM  14933  CG2 ILE A 966      79.847   6.481 -10.924  1.00 40.600          C  
ATOM  14934  CD1 ILE A 966      77.315   8.489 -10.873  1.00 40.600          C  
ATOM  14935  H   ILE A 966      76.979   5.816  -8.093  1.00 35.720          H  
ATOM  14936  HA  ILE A 966      77.964   4.404 -10.345  1.00 34.430          H  
ATOM  14937  HB  ILE A 966      78.804   7.054  -9.096  1.00 48.720          H  
ATOM  14938 1HG1 ILE A 966      77.226   6.492 -11.636  1.00 48.720          H  
ATOM  14939 2HG1 ILE A 966      76.462   6.704 -10.059  1.00 48.720          H  
ATOM  14940 1HG2 ILE A 966      80.025   7.501 -11.242  1.00 48.720          H  
ATOM  14941 2HG2 ILE A 966      80.744   6.119 -10.421  1.00 48.720          H  
ATOM  14942 3HG2 ILE A 966      79.655   5.857 -11.799  1.00 48.720          H  
ATOM  14943 1HD1 ILE A 966      76.380   8.770 -11.356  1.00 48.720          H  
ATOM  14944 2HD1 ILE A 966      77.385   8.987  -9.903  1.00 48.720          H  
ATOM  14945 3HD1 ILE A 966      78.144   8.798 -11.499  1.00 48.720          H  
ATOM  14946  N   GLU A 967      80.204   4.671  -7.900  1.00 29.260          N  
ATOM  14947  CA  GLU A 967      81.440   4.036  -7.452  1.00 29.390          C  
ATOM  14948  C   GLU A 967      81.209   2.551  -7.173  1.00 29.330          C  
ATOM  14949  O   GLU A 967      81.991   1.700  -7.601  1.00 29.140          O  
ATOM  14950  CB  GLU A 967      81.971   4.713  -6.183  1.00 41.090          C  
ATOM  14951  CG  GLU A 967      83.303   4.138  -5.628  1.00 41.090          C  
ATOM  14952  CD  GLU A 967      84.492   4.353  -6.540  1.00 41.090          C  
ATOM  14953  OE1 GLU A 967      84.424   5.234  -7.367  1.00 41.090          O  
ATOM  14954  OE2 GLU A 967      85.477   3.633  -6.407  1.00 41.090          O  
ATOM  14955  H   GLU A 967      79.754   5.391  -7.349  1.00 35.110          H  
ATOM  14956  HA  GLU A 967      82.187   4.129  -8.242  1.00 35.270          H  
ATOM  14957 1HB  GLU A 967      82.122   5.774  -6.379  1.00 49.310          H  
ATOM  14958 2HB  GLU A 967      81.217   4.635  -5.392  1.00 49.310          H  
ATOM  14959 1HG  GLU A 967      83.509   4.613  -4.668  1.00 49.310          H  
ATOM  14960 2HG  GLU A 967      83.178   3.069  -5.447  1.00 49.310          H  
ATOM  14961  N   PHE A 968      80.086   2.209  -6.533  1.00 29.500          N  
ATOM  14962  CA  PHE A 968      79.834   0.812  -6.206  1.00 29.470          C  
ATOM  14963  C   PHE A 968      79.602  -0.060  -7.427  1.00 28.830          C  
ATOM  14964  O   PHE A 968      79.909  -1.251  -7.383  1.00 28.890          O  
ATOM  14965  CB  PHE A 968      78.676   0.640  -5.221  1.00 41.270          C  
ATOM  14966  CG  PHE A 968      79.031   0.943  -3.782  1.00 41.270          C  
ATOM  14967  CD1 PHE A 968      78.410   1.958  -3.064  1.00 41.270          C  
ATOM  14968  CD2 PHE A 968      80.006   0.189  -3.146  1.00 41.270          C  
ATOM  14969  CE1 PHE A 968      78.761   2.197  -1.745  1.00 41.270          C  
ATOM  14970  CE2 PHE A 968      80.358   0.423  -1.843  1.00 41.270          C  
ATOM  14971  CZ  PHE A 968      79.739   1.421  -1.137  1.00 41.270          C  
ATOM  14972  H   PHE A 968      79.436   2.928  -6.201  1.00 35.400          H  
ATOM  14973  HA  PHE A 968      80.729   0.434  -5.717  1.00 35.360          H  
ATOM  14974 1HB  PHE A 968      77.863   1.301  -5.515  1.00 49.520          H  
ATOM  14975 2HB  PHE A 968      78.304  -0.379  -5.279  1.00 49.520          H  
ATOM  14976  HD1 PHE A 968      77.642   2.560  -3.542  1.00 49.520          H  
ATOM  14977  HD2 PHE A 968      80.497  -0.608  -3.699  1.00 49.520          H  
ATOM  14978  HE1 PHE A 968      78.270   2.991  -1.185  1.00 49.520          H  
ATOM  14979  HE2 PHE A 968      81.128  -0.188  -1.373  1.00 49.520          H  
ATOM  14980  HZ  PHE A 968      80.021   1.601  -0.099  1.00 49.520          H  
ATOM  14981  N   SER A 969      79.181   0.522  -8.553  1.00 28.230          N  
ATOM  14982  CA  SER A 969      78.911  -0.236  -9.770  1.00 27.640          C  
ATOM  14983  C   SER A 969      80.136  -1.005 -10.254  1.00 27.760          C  
ATOM  14984  O   SER A 969      80.020  -1.926 -11.057  1.00 27.460          O  
ATOM  14985  CB  SER A 969      78.446   0.670 -10.900  1.00 38.930          C  
ATOM  14986  OG  SER A 969      79.500   1.454 -11.403  1.00 38.930          O  
ATOM  14987  H   SER A 969      78.906   1.508  -8.542  1.00 33.880          H  
ATOM  14988  HA  SER A 969      78.128  -0.952  -9.547  1.00 33.170          H  
ATOM  14989 1HB  SER A 969      78.028   0.063 -11.702  1.00 46.720          H  
ATOM  14990 2HB  SER A 969      77.651   1.326 -10.539  1.00 46.720          H  
ATOM  14991  HG  SER A 969      79.675   2.163 -10.749  1.00 46.720          H  
ATOM  14992  N   LYS A 970      81.333  -0.672  -9.771  1.00 28.260          N  
ATOM  14993  CA  LYS A 970      82.537  -1.408 -10.160  1.00 28.410          C  
ATOM  14994  C   LYS A 970      82.438  -2.884  -9.731  1.00 28.870          C  
ATOM  14995  O   LYS A 970      83.086  -3.762 -10.305  1.00 28.660          O  
ATOM  14996  CB  LYS A 970      83.767  -0.732  -9.547  1.00 39.710          C  
ATOM  14997  CG  LYS A 970      83.887  -0.840  -8.017  1.00 39.710          C  
ATOM  14998  CD  LYS A 970      85.034   0.042  -7.504  1.00 39.710          C  
ATOM  14999  CE  LYS A 970      85.162  -0.007  -5.983  1.00 39.710          C  
ATOM  15000  NZ  LYS A 970      86.214   0.944  -5.484  1.00 39.710          N  
ATOM  15001  H   LYS A 970      81.404   0.111  -9.108  1.00 33.910          H  
ATOM  15002  HA  LYS A 970      82.623  -1.377 -11.246  1.00 34.090          H  
ATOM  15003 1HB  LYS A 970      84.670  -1.150  -9.988  1.00 47.660          H  
ATOM  15004 2HB  LYS A 970      83.743   0.332  -9.789  1.00 47.660          H  
ATOM  15005 1HG  LYS A 970      82.956  -0.555  -7.538  1.00 47.660          H  
ATOM  15006 2HG  LYS A 970      84.107  -1.871  -7.748  1.00 47.660          H  
ATOM  15007 1HD  LYS A 970      85.973  -0.278  -7.955  1.00 47.660          H  
ATOM  15008 2HD  LYS A 970      84.846   1.083  -7.794  1.00 47.660          H  
ATOM  15009 1HE  LYS A 970      84.202   0.265  -5.540  1.00 47.660          H  
ATOM  15010 2HE  LYS A 970      85.420  -1.020  -5.676  1.00 47.660          H  
ATOM  15011 1HZ  LYS A 970      86.272   0.900  -4.481  1.00 47.660          H  
ATOM  15012 2HZ  LYS A 970      87.110   0.710  -5.882  1.00 47.660          H  
ATOM  15013 3HZ  LYS A 970      85.951   1.913  -5.773  1.00 47.660          H  
ATOM  15014  N   MET A 971      81.583  -3.166  -8.738  1.00 29.530          N  
ATOM  15015  CA  MET A 971      81.344  -4.505  -8.219  1.00 30.060          C  
ATOM  15016  C   MET A 971      80.648  -5.365  -9.274  1.00 29.460          C  
ATOM  15017  O   MET A 971      80.689  -6.590  -9.231  1.00 29.700          O  
ATOM  15018  CB  MET A 971      80.497  -4.437  -6.943  1.00 41.870          C  
ATOM  15019  CG  MET A 971      81.180  -3.855  -5.693  1.00 41.870          C  
ATOM  15020  SD  MET A 971      80.030  -3.809  -4.280  1.00 41.870          S  
ATOM  15021  CE  MET A 971      81.015  -3.432  -2.824  1.00 41.870          C  
ATOM  15022  H   MET A 971      81.052  -2.394  -8.322  1.00 35.440          H  
ATOM  15023  HA  MET A 971      82.300  -4.968  -7.984  1.00 36.070          H  
ATOM  15024 1HB  MET A 971      79.601  -3.844  -7.133  1.00 50.250          H  
ATOM  15025 2HB  MET A 971      80.167  -5.417  -6.686  1.00 50.250          H  
ATOM  15026 1HG  MET A 971      82.040  -4.457  -5.431  1.00 50.250          H  
ATOM  15027 2HG  MET A 971      81.508  -2.836  -5.911  1.00 50.250          H  
ATOM  15028 1HE  MET A 971      80.367  -3.378  -1.945  1.00 50.250          H  
ATOM  15029 2HE  MET A 971      81.757  -4.215  -2.676  1.00 50.250          H  
ATOM  15030 3HE  MET A 971      81.522  -2.485  -2.953  1.00 50.250          H  
ATOM  15031  N   ALA A 972      79.994  -4.717 -10.237  1.00 28.680          N  
ATOM  15032  CA  ALA A 972      79.268  -5.381 -11.306  1.00 28.050          C  
ATOM  15033  C   ALA A 972      80.206  -6.163 -12.211  1.00 27.660          C  
ATOM  15034  O   ALA A 972      79.768  -7.019 -12.977  1.00 27.420          O  
ATOM  15035  CB  ALA A 972      78.502  -4.371 -12.128  1.00 39.520          C  
ATOM  15036  H   ALA A 972      80.020  -3.696 -10.266  1.00 34.420          H  
ATOM  15037  HA  ALA A 972      78.566  -6.080 -10.851  1.00 33.660          H  
ATOM  15038 1HB  ALA A 972      77.936  -4.883 -12.903  1.00 47.430          H  
ATOM  15039 2HB  ALA A 972      77.827  -3.837 -11.475  1.00 47.430          H  
ATOM  15040 3HB  ALA A 972      79.196  -3.674 -12.588  1.00 47.430          H  
ATOM  15041  N   ARG A 973      81.495  -5.821 -12.184  1.00 27.610          N  
ATOM  15042  CA  ARG A 973      82.471  -6.475 -13.030  1.00 27.250          C  
ATOM  15043  C   ARG A 973      83.089  -7.691 -12.346  1.00 28.080          C  
ATOM  15044  O   ARG A 973      83.946  -8.354 -12.928  1.00 27.780          O  
ATOM  15045  CB  ARG A 973      83.574  -5.494 -13.380  1.00 38.290          C  
ATOM  15046  CG  ARG A 973      83.131  -4.304 -14.215  1.00 38.290          C  
ATOM  15047  CD  ARG A 973      84.258  -3.379 -14.486  1.00 38.290          C  
ATOM  15048  NE  ARG A 973      83.836  -2.216 -15.266  1.00 38.290          N  
ATOM  15049  CZ  ARG A 973      84.644  -1.202 -15.658  1.00 38.290          C  
ATOM  15050  NH1 ARG A 973      85.925  -1.207 -15.344  1.00 38.290          N  
ATOM  15051  NH2 ARG A 973      84.140  -0.198 -16.360  1.00 38.290          N  
ATOM  15052  H   ARG A 973      81.830  -5.104 -11.530  1.00 33.130          H  
ATOM  15053  HA  ARG A 973      81.977  -6.798 -13.947  1.00 32.700          H  
ATOM  15054 1HB  ARG A 973      84.001  -5.104 -12.458  1.00 45.950          H  
ATOM  15055 2HB  ARG A 973      84.369  -6.008 -13.919  1.00 45.950          H  
ATOM  15056 1HG  ARG A 973      82.731  -4.655 -15.163  1.00 45.950          H  
ATOM  15057 2HG  ARG A 973      82.359  -3.751 -13.674  1.00 45.950          H  
ATOM  15058 1HD  ARG A 973      84.664  -3.028 -13.535  1.00 45.950          H  
ATOM  15059 2HD  ARG A 973      85.030  -3.909 -15.043  1.00 45.950          H  
ATOM  15060  HE  ARG A 973      82.860  -2.166 -15.531  1.00 45.950          H  
ATOM  15061 1HH1 ARG A 973      86.317  -1.968 -14.809  1.00 45.950          H  
ATOM  15062 2HH1 ARG A 973      86.522  -0.446 -15.638  1.00 45.950          H  
ATOM  15063 1HH2 ARG A 973      83.158  -0.191 -16.601  1.00 45.950          H  
ATOM  15064 2HH2 ARG A 973      84.734   0.563 -16.656  1.00 45.950          H  
ATOM  15065  N   ASP A 974      82.686  -7.957 -11.100  1.00 29.130          N  
ATOM  15066  CA  ASP A 974      83.208  -9.053 -10.298  1.00 29.950          C  
ATOM  15067  C   ASP A 974      82.323 -10.315 -10.372  1.00 30.090          C  
ATOM  15068  O   ASP A 974      81.194 -10.294  -9.872  1.00 30.160          O  
ATOM  15069  CB  ASP A 974      83.359  -8.644  -8.826  1.00 41.600          C  
ATOM  15070  CG  ASP A 974      84.021  -9.758  -7.999  1.00 41.600          C  
ATOM  15071  OD1 ASP A 974      84.247 -10.811  -8.584  1.00 41.600          O  
ATOM  15072  OD2 ASP A 974      84.285  -9.583  -6.824  1.00 41.600          O  
ATOM  15073  H   ASP A 974      81.963  -7.376 -10.668  1.00 34.960          H  
ATOM  15074  HA  ASP A 974      84.210  -9.267 -10.652  1.00 35.940          H  
ATOM  15075 1HB  ASP A 974      83.967  -7.741  -8.761  1.00 49.920          H  
ATOM  15076 2HB  ASP A 974      82.387  -8.404  -8.406  1.00 49.920          H  
ATOM  15077  N   PRO A 975      82.768 -11.438 -10.980  1.00 30.120          N  
ATOM  15078  CA  PRO A 975      82.004 -12.671 -11.126  1.00 30.290          C  
ATOM  15079  C   PRO A 975      81.494 -13.187  -9.770  1.00 30.210          C  
ATOM  15080  O   PRO A 975      80.495 -13.913  -9.714  1.00 30.370          O  
ATOM  15081  CB  PRO A 975      83.035 -13.641 -11.720  1.00 45.440          C  
ATOM  15082  CG  PRO A 975      84.022 -12.754 -12.446  1.00 45.440          C  
ATOM  15083  CD  PRO A 975      84.111 -11.493 -11.606  1.00 45.440          C  
ATOM  15084  HA  PRO A 975      81.167 -12.499 -11.817  1.00 36.350          H  
ATOM  15085 1HB  PRO A 975      83.501 -14.225 -10.911  1.00 54.520          H  
ATOM  15086 2HB  PRO A 975      82.533 -14.357 -12.386  1.00 54.520          H  
ATOM  15087 1HG  PRO A 975      84.993 -13.263 -12.536  1.00 54.520          H  
ATOM  15088 2HG  PRO A 975      83.671 -12.555 -13.468  1.00 54.520          H  
ATOM  15089 1HD  PRO A 975      84.903 -11.570 -10.839  1.00 54.520          H  
ATOM  15090 2HD  PRO A 975      84.274 -10.661 -12.294  1.00 54.520          H  
ATOM  15091  N   GLN A 976      82.143 -12.778  -8.661  1.00 30.020          N  
ATOM  15092  CA  GLN A 976      81.731 -13.214  -7.330  1.00 29.940          C  
ATOM  15093  C   GLN A 976      80.388 -12.620  -6.919  1.00 30.000          C  
ATOM  15094  O   GLN A 976      79.888 -12.920  -5.844  1.00 29.960          O  
ATOM  15095  CB  GLN A 976      82.745 -12.826  -6.256  1.00 41.950          C  
ATOM  15096  CG  GLN A 976      84.095 -13.480  -6.379  1.00 41.950          C  
ATOM  15097  CD  GLN A 976      85.015 -13.074  -5.234  1.00 41.950          C  
ATOM  15098  OE1 GLN A 976      85.413 -13.922  -4.425  1.00 41.950          O  
ATOM  15099  NE2 GLN A 976      85.347 -11.780  -5.138  1.00 41.950          N  
ATOM  15100  H   GLN A 976      82.956 -12.144  -8.734  1.00 36.020          H  
ATOM  15101  HA  GLN A 976      81.632 -14.301  -7.338  1.00 35.930          H  
ATOM  15102 1HB  GLN A 976      82.889 -11.749  -6.279  1.00 50.340          H  
ATOM  15103 2HB  GLN A 976      82.347 -13.076  -5.276  1.00 50.340          H  
ATOM  15104 1HG  GLN A 976      83.980 -14.559  -6.379  1.00 50.340          H  
ATOM  15105 2HG  GLN A 976      84.547 -13.146  -7.314  1.00 50.340          H  
ATOM  15106 1HE2 GLN A 976      85.941 -11.468  -4.402  1.00 50.340          H  
ATOM  15107 2HE2 GLN A 976      84.991 -11.082  -5.819  1.00 50.340          H  
ATOM  15108  N   ARG A 977      79.743 -11.857  -7.802  1.00 30.170          N  
ATOM  15109  CA  ARG A 977      78.412 -11.337  -7.545  1.00 30.350          C  
ATOM  15110  C   ARG A 977      77.433 -12.482  -7.306  1.00 31.400          C  
ATOM  15111  O   ARG A 977      76.466 -12.348  -6.561  1.00 31.710          O  
ATOM  15112  CB  ARG A 977      77.926 -10.496  -8.712  1.00 42.420          C  
ATOM  15113  CG  ARG A 977      77.625 -11.236  -9.999  1.00 42.420          C  
ATOM  15114  CD  ARG A 977      77.322 -10.275 -11.076  1.00 42.420          C  
ATOM  15115  NE  ARG A 977      76.967 -10.935 -12.316  1.00 42.420          N  
ATOM  15116  CZ  ARG A 977      76.761 -10.308 -13.489  1.00 42.420          C  
ATOM  15117  NH1 ARG A 977      76.892  -8.997 -13.570  1.00 42.420          N  
ATOM  15118  NH2 ARG A 977      76.425 -11.015 -14.558  1.00 42.420          N  
ATOM  15119  H   ARG A 977      80.230 -11.580  -8.661  1.00 36.200          H  
ATOM  15120  HA  ARG A 977      78.451 -10.710  -6.667  1.00 36.420          H  
ATOM  15121 1HB  ARG A 977      77.036  -9.946  -8.417  1.00 50.900          H  
ATOM  15122 2HB  ARG A 977      78.692  -9.769  -8.964  1.00 50.900          H  
ATOM  15123 1HG  ARG A 977      78.491 -11.827 -10.301  1.00 50.900          H  
ATOM  15124 2HG  ARG A 977      76.758 -11.885  -9.874  1.00 50.900          H  
ATOM  15125 1HD  ARG A 977      76.489  -9.645 -10.769  1.00 50.900          H  
ATOM  15126 2HD  ARG A 977      78.210  -9.656 -11.253  1.00 50.900          H  
ATOM  15127  HE  ARG A 977      76.855 -11.943 -12.294  1.00 50.900          H  
ATOM  15128 1HH1 ARG A 977      77.140  -8.466 -12.747  1.00 50.900          H  
ATOM  15129 2HH1 ARG A 977      76.743  -8.521 -14.449  1.00 50.900          H  
ATOM  15130 1HH2 ARG A 977      76.311 -12.027 -14.480  1.00 50.900          H  
ATOM  15131 2HH2 ARG A 977      76.267 -10.557 -15.443  1.00 50.900          H  
ATOM  15132  N   TYR A 978      77.725 -13.656  -7.863  1.00 32.030          N  
ATOM  15133  CA  TYR A 978      76.822 -14.785  -7.714  1.00 33.090          C  
ATOM  15134  C   TYR A 978      76.981 -15.476  -6.359  1.00 33.320          C  
ATOM  15135  O   TYR A 978      76.245 -16.410  -6.042  1.00 34.050          O  
ATOM  15136  CB  TYR A 978      77.048 -15.776  -8.850  1.00 45.900          C  
ATOM  15137  CG  TYR A 978      76.634 -15.237 -10.205  1.00 45.900          C  
ATOM  15138  CD1 TYR A 978      77.597 -14.855 -11.129  1.00 45.900          C  
ATOM  15139  CD2 TYR A 978      75.292 -15.116 -10.518  1.00 45.900          C  
ATOM  15140  CE1 TYR A 978      77.217 -14.367 -12.357  1.00 45.900          C  
ATOM  15141  CE2 TYR A 978      74.910 -14.626 -11.749  1.00 45.900          C  
ATOM  15142  CZ  TYR A 978      75.869 -14.253 -12.668  1.00 45.900          C  
ATOM  15143  OH  TYR A 978      75.490 -13.767 -13.901  1.00 45.900          O  
ATOM  15144  H   TYR A 978      78.568 -13.743  -8.446  1.00 38.440          H  
ATOM  15145  HA  TYR A 978      75.800 -14.413  -7.775  1.00 39.710          H  
ATOM  15146 1HB  TYR A 978      78.108 -16.040  -8.894  1.00 55.080          H  
ATOM  15147 2HB  TYR A 978      76.487 -16.689  -8.660  1.00 55.080          H  
ATOM  15148  HD1 TYR A 978      78.652 -14.945 -10.890  1.00 55.080          H  
ATOM  15149  HD2 TYR A 978      74.534 -15.415  -9.793  1.00 55.080          H  
ATOM  15150  HE1 TYR A 978      77.975 -14.073 -13.082  1.00 55.080          H  
ATOM  15151  HE2 TYR A 978      73.852 -14.535 -11.995  1.00 55.080          H  
ATOM  15152  HH  TYR A 978      74.528 -13.802 -13.975  1.00 55.080          H  
ATOM  15153  N   LEU A 979      77.964 -15.036  -5.577  1.00 32.730          N  
ATOM  15154  CA  LEU A 979      78.245 -15.564  -4.257  1.00 32.910          C  
ATOM  15155  C   LEU A 979      77.760 -14.590  -3.178  1.00 33.300          C  
ATOM  15156  O   LEU A 979      78.029 -14.782  -1.988  1.00 33.810          O  
ATOM  15157  CB  LEU A 979      79.756 -15.766  -4.112  1.00 46.000          C  
ATOM  15158  CG  LEU A 979      80.430 -16.704  -5.146  1.00 46.000          C  
ATOM  15159  CD1 LEU A 979      81.927 -16.690  -4.900  1.00 46.000          C  
ATOM  15160  CD2 LEU A 979      79.864 -18.117  -5.041  1.00 46.000          C  
ATOM  15161  H   LEU A 979      78.545 -14.259  -5.891  1.00 39.280          H  
ATOM  15162  HA  LEU A 979      77.713 -16.501  -4.122  1.00 39.490          H  
ATOM  15163 1HB  LEU A 979      80.236 -14.793  -4.185  1.00 55.200          H  
ATOM  15164 2HB  LEU A 979      79.955 -16.171  -3.121  1.00 55.200          H  
ATOM  15165  HG  LEU A 979      80.253 -16.323  -6.151  1.00 55.200          H  
ATOM  15166 1HD1 LEU A 979      82.425 -17.326  -5.630  1.00 55.200          H  
ATOM  15167 2HD1 LEU A 979      82.301 -15.673  -4.994  1.00 55.200          H  
ATOM  15168 3HD1 LEU A 979      82.138 -17.058  -3.898  1.00 55.200          H  
ATOM  15169 1HD2 LEU A 979      80.357 -18.757  -5.772  1.00 55.200          H  
ATOM  15170 2HD2 LEU A 979      80.042 -18.508  -4.039  1.00 55.200          H  
ATOM  15171 3HD2 LEU A 979      78.795 -18.110  -5.244  1.00 55.200          H  
ATOM  15172  N   VAL A 980      77.076 -13.524  -3.598  1.00 33.060          N  
ATOM  15173  CA  VAL A 980      76.620 -12.473  -2.702  1.00 33.310          C  
ATOM  15174  C   VAL A 980      75.342 -12.811  -1.939  1.00 34.490          C  
ATOM  15175  O   VAL A 980      74.315 -13.175  -2.520  1.00 35.140          O  
ATOM  15176  CB  VAL A 980      76.491 -11.185  -3.521  1.00 46.530          C  
ATOM  15177  CG1 VAL A 980      75.926 -10.099  -2.767  1.00 46.530          C  
ATOM  15178  CG2 VAL A 980      77.871 -10.764  -3.936  1.00 46.530          C  
ATOM  15179  H   VAL A 980      76.866 -13.418  -4.596  1.00 39.670          H  
ATOM  15180  HA  VAL A 980      77.409 -12.307  -1.967  1.00 39.970          H  
ATOM  15181  HB  VAL A 980      75.866 -11.371  -4.390  1.00 55.840          H  
ATOM  15182 1HG1 VAL A 980      75.903  -9.230  -3.412  1.00 55.840          H  
ATOM  15183 2HG1 VAL A 980      74.920 -10.325  -2.430  1.00 55.840          H  
ATOM  15184 3HG1 VAL A 980      76.543  -9.901  -1.934  1.00 55.840          H  
ATOM  15185 1HG2 VAL A 980      77.803  -9.871  -4.529  1.00 55.840          H  
ATOM  15186 2HG2 VAL A 980      78.479 -10.569  -3.055  1.00 55.840          H  
ATOM  15187 3HG2 VAL A 980      78.325 -11.549  -4.511  1.00 55.840          H  
ATOM  15188  N   ILE A 981      75.427 -12.640  -0.624  1.00 34.790          N  
ATOM  15189  CA  ILE A 981      74.362 -12.928   0.325  1.00 35.950          C  
ATOM  15190  C   ILE A 981      73.252 -11.897   0.267  1.00 36.000          C  
ATOM  15191  O   ILE A 981      73.477 -10.715   0.464  1.00 35.660          O  
ATOM  15192  CB  ILE A 981      74.977 -12.983   1.736  1.00 49.870          C  
ATOM  15193  CG1 ILE A 981      75.982 -14.162   1.787  1.00 49.870          C  
ATOM  15194  CG2 ILE A 981      73.910 -13.070   2.815  1.00 49.870          C  
ATOM  15195  CD1 ILE A 981      76.857 -14.189   3.016  1.00 49.870          C  
ATOM  15196  H   ILE A 981      76.316 -12.319  -0.270  1.00 41.750          H  
ATOM  15197  HA  ILE A 981      73.941 -13.902   0.083  1.00 43.140          H  
ATOM  15198  HB  ILE A 981      75.551 -12.075   1.907  1.00 59.840          H  
ATOM  15199 1HG1 ILE A 981      75.428 -15.096   1.738  1.00 59.840          H  
ATOM  15200 2HG1 ILE A 981      76.637 -14.106   0.917  1.00 59.840          H  
ATOM  15201 1HG2 ILE A 981      74.375 -13.082   3.782  1.00 59.840          H  
ATOM  15202 2HG2 ILE A 981      73.274 -12.206   2.769  1.00 59.840          H  
ATOM  15203 3HG2 ILE A 981      73.314 -13.974   2.692  1.00 59.840          H  
ATOM  15204 1HD1 ILE A 981      77.518 -15.032   2.949  1.00 59.840          H  
ATOM  15205 2HD1 ILE A 981      77.442 -13.272   3.075  1.00 59.840          H  
ATOM  15206 3HD1 ILE A 981      76.260 -14.283   3.911  1.00 59.840          H  
ATOM  15207  N   GLN A 982      72.025 -12.359   0.060  1.00 36.510          N  
ATOM  15208  CA  GLN A 982      70.894 -11.450  -0.097  1.00 36.590          C  
ATOM  15209  C   GLN A 982      70.165 -11.144   1.208  1.00 37.630          C  
ATOM  15210  O   GLN A 982      69.158 -10.436   1.214  1.00 37.830          O  
ATOM  15211  CB  GLN A 982      69.921 -12.043  -1.115  1.00 51.190          C  
ATOM  15212  CG  GLN A 982      70.564 -12.295  -2.479  1.00 51.190          C  
ATOM  15213  CD  GLN A 982      71.074 -11.045  -3.148  1.00 51.190          C  
ATOM  15214  OE1 GLN A 982      70.296 -10.124  -3.411  1.00 51.190          O  
ATOM  15215  NE2 GLN A 982      72.377 -11.004  -3.417  1.00 51.190          N  
ATOM  15216  H   GLN A 982      71.890 -13.356  -0.052  1.00 43.810          H  
ATOM  15217  HA  GLN A 982      71.274 -10.511  -0.487  1.00 43.910          H  
ATOM  15218 1HB  GLN A 982      69.521 -12.985  -0.740  1.00 61.430          H  
ATOM  15219 2HB  GLN A 982      69.084 -11.361  -1.258  1.00 61.430          H  
ATOM  15220 1HG  GLN A 982      71.412 -12.970  -2.354  1.00 61.430          H  
ATOM  15221 2HG  GLN A 982      69.823 -12.752  -3.133  1.00 61.430          H  
ATOM  15222 1HE2 GLN A 982      72.774 -10.196  -3.859  1.00 61.430          H  
ATOM  15223 2HE2 GLN A 982      72.985 -11.804  -3.172  1.00 61.430          H  
ATOM  15224  N   GLY A 983      70.652 -11.720   2.297  1.00 38.300          N  
ATOM  15225  CA  GLY A 983      70.067 -11.559   3.620  1.00 39.350          C  
ATOM  15226  C   GLY A 983      70.324 -12.784   4.493  1.00 40.310          C  
ATOM  15227  O   GLY A 983      71.147 -13.638   4.161  1.00 40.950          O  
ATOM  15228  H   GLY A 983      71.476 -12.289   2.187  1.00 45.960          H  
ATOM  15229 1HA  GLY A 983      70.488 -10.672   4.096  1.00 47.220          H  
ATOM  15230 2HA  GLY A 983      68.995 -11.396   3.527  1.00 47.220          H  
ATOM  15231  N   ASP A 984      69.637 -12.831   5.633  1.00 40.420          N  
ATOM  15232  CA  ASP A 984      69.723 -13.904   6.633  1.00 41.280          C  
ATOM  15233  C   ASP A 984      71.135 -14.266   7.124  1.00 41.950          C  
ATOM  15234  O   ASP A 984      71.455 -15.447   7.307  1.00 42.470          O  
ATOM  15235  CB  ASP A 984      69.018 -15.145   6.089  1.00 57.450          C  
ATOM  15236  CG  ASP A 984      67.523 -14.875   5.850  1.00 57.450          C  
ATOM  15237  OD1 ASP A 984      66.955 -14.081   6.578  1.00 57.450          O  
ATOM  15238  OD2 ASP A 984      66.964 -15.457   4.949  1.00 57.450          O  
ATOM  15239  H   ASP A 984      68.963 -12.091   5.792  1.00 48.500          H  
ATOM  15240  HA  ASP A 984      69.161 -13.575   7.506  1.00 49.540          H  
ATOM  15241 1HB  ASP A 984      69.481 -15.453   5.148  1.00 68.940          H  
ATOM  15242 2HB  ASP A 984      69.124 -15.970   6.793  1.00 68.940          H  
ATOM  15243  N   GLU A 985      71.968 -13.259   7.373  1.00 41.940          N  
ATOM  15244  CA  GLU A 985      73.326 -13.505   7.869  1.00 42.560          C  
ATOM  15245  C   GLU A 985      73.492 -12.933   9.277  1.00 42.700          C  
ATOM  15246  O   GLU A 985      72.935 -11.887   9.604  1.00 42.950          O  
ATOM  15247  CB  GLU A 985      74.372 -12.989   6.887  1.00 59.340          C  
ATOM  15248  CG  GLU A 985      75.848 -13.227   7.308  1.00 59.340          C  
ATOM  15249  CD  GLU A 985      76.869 -12.749   6.302  1.00 59.340          C  
ATOM  15250  OE1 GLU A 985      76.492 -12.121   5.353  1.00 59.340          O  
ATOM  15251  OE2 GLU A 985      78.042 -13.048   6.487  1.00 59.340          O  
ATOM  15252  H   GLU A 985      71.634 -12.306   7.228  1.00 50.330          H  
ATOM  15253  HA  GLU A 985      73.474 -14.581   7.941  1.00 51.070          H  
ATOM  15254 1HB  GLU A 985      74.234 -13.522   5.961  1.00 71.200          H  
ATOM  15255 2HB  GLU A 985      74.189 -11.976   6.679  1.00 71.200          H  
ATOM  15256 1HG  GLU A 985      76.041 -12.699   8.242  1.00 71.200          H  
ATOM  15257 2HG  GLU A 985      75.994 -14.291   7.491  1.00 71.200          H  
ATOM  15258  N   ARG A 986      74.216 -13.661  10.124  1.00 42.610          N  
ATOM  15259  CA  ARG A 986      74.419 -13.282  11.521  1.00 42.880          C  
ATOM  15260  C   ARG A 986      75.563 -12.297  11.722  1.00 42.280          C  
ATOM  15261  O   ARG A 986      76.374 -12.081  10.822  1.00 41.940          O  
ATOM  15262  CB  ARG A 986      74.647 -14.521  12.371  1.00 59.920          C  
ATOM  15263  CG  ARG A 986      73.372 -15.228  12.855  1.00 59.920          C  
ATOM  15264  CD  ARG A 986      72.617 -15.893  11.739  1.00 59.920          C  
ATOM  15265  NE  ARG A 986      71.522 -16.709  12.244  1.00 59.920          N  
ATOM  15266  CZ  ARG A 986      70.647 -17.406  11.479  1.00 59.920          C  
ATOM  15267  NH1 ARG A 986      70.742 -17.399  10.161  1.00 59.920          N  
ATOM  15268  NH2 ARG A 986      69.686 -18.105  12.064  1.00 59.920          N  
ATOM  15269  H   ARG A 986      74.653 -14.503   9.777  1.00 51.130          H  
ATOM  15270  HA  ARG A 986      73.507 -12.797  11.870  1.00 51.460          H  
ATOM  15271 1HB  ARG A 986      75.192 -15.248  11.798  1.00 71.910          H  
ATOM  15272 2HB  ARG A 986      75.255 -14.269  13.241  1.00 71.910          H  
ATOM  15273 1HG  ARG A 986      73.637 -15.991  13.583  1.00 71.910          H  
ATOM  15274 2HG  ARG A 986      72.710 -14.496  13.318  1.00 71.910          H  
ATOM  15275 1HD  ARG A 986      72.185 -15.134  11.090  1.00 71.910          H  
ATOM  15276 2HD  ARG A 986      73.289 -16.530  11.165  1.00 71.910          H  
ATOM  15277  HE  ARG A 986      71.402 -16.752  13.249  1.00 71.910          H  
ATOM  15278 1HH1 ARG A 986      71.475 -16.875   9.699  1.00 71.910          H  
ATOM  15279 2HH1 ARG A 986      70.085 -17.924   9.602  1.00 71.910          H  
ATOM  15280 1HH2 ARG A 986      69.609 -18.115  13.073  1.00 71.910          H  
ATOM  15281 2HH2 ARG A 986      69.028 -18.630  11.506  1.00 71.910          H  
ATOM  15282  N   MET A 987      75.567 -11.655  12.893  1.00 42.160          N  
ATOM  15283  CA  MET A 987      76.565 -10.647  13.237  1.00 41.650          C  
ATOM  15284  C   MET A 987      77.968 -11.160  13.445  1.00 42.270          C  
ATOM  15285  O   MET A 987      78.177 -12.203  14.070  1.00 42.880          O  
ATOM  15286  CB  MET A 987      76.168  -9.951  14.544  1.00 58.510          C  
ATOM  15287  CG  MET A 987      76.267 -10.819  15.815  1.00 58.510          C  
ATOM  15288  SD  MET A 987      75.766  -9.959  17.304  1.00 58.510          S  
ATOM  15289  CE  MET A 987      77.177  -8.884  17.522  1.00 58.510          C  
ATOM  15290  H   MET A 987      74.846 -11.870  13.563  1.00 50.590          H  
ATOM  15291  HA  MET A 987      76.602  -9.918  12.427  1.00 49.980          H  
ATOM  15292 1HB  MET A 987      76.787  -9.071  14.660  1.00 70.220          H  
ATOM  15293 2HB  MET A 987      75.140  -9.619  14.482  1.00 70.220          H  
ATOM  15294 1HG  MET A 987      75.661 -11.711  15.708  1.00 70.220          H  
ATOM  15295 2HG  MET A 987      77.293 -11.125  15.976  1.00 70.220          H  
ATOM  15296 1HE  MET A 987      77.042  -8.295  18.425  1.00 70.220          H  
ATOM  15297 2HE  MET A 987      78.070  -9.480  17.609  1.00 70.220          H  
ATOM  15298 3HE  MET A 987      77.279  -8.218  16.677  1.00 70.220          H  
ATOM  15299  N   HIS A 988      78.936 -10.367  13.005  1.00 42.150          N  
ATOM  15300  CA  HIS A 988      80.325 -10.676  13.288  1.00 42.730          C  
ATOM  15301  C   HIS A 988      80.671 -10.060  14.652  1.00 43.370          C  
ATOM  15302  O   HIS A 988      80.112  -9.030  15.045  1.00 43.280          O  
ATOM  15303  CB  HIS A 988      81.246 -10.185  12.162  1.00 59.590          C  
ATOM  15304  CG  HIS A 988      82.621 -10.838  12.176  1.00 59.590          C  
ATOM  15305  ND1 HIS A 988      83.684 -10.397  12.952  1.00 59.590          N  
ATOM  15306  CD2 HIS A 988      83.065 -11.934  11.522  1.00 59.590          C  
ATOM  15307  CE1 HIS A 988      84.718 -11.185  12.748  1.00 59.590          C  
ATOM  15308  NE2 HIS A 988      84.366 -12.137  11.911  1.00 59.590          N  
ATOM  15309  H   HIS A 988      78.691  -9.544  12.435  1.00 50.580          H  
ATOM  15310  HA  HIS A 988      80.456 -11.752  13.376  1.00 51.280          H  
ATOM  15311 1HB  HIS A 988      80.775 -10.387  11.194  1.00 71.510          H  
ATOM  15312 2HB  HIS A 988      81.375  -9.102  12.237  1.00 71.510          H  
ATOM  15313  HD1 HIS A 988      83.624  -9.958  13.871  1.00 71.510          H  
ATOM  15314  HD2 HIS A 988      82.588 -12.624  10.818  1.00 71.510          H  
ATOM  15315  HE1 HIS A 988      85.654 -10.997  13.271  1.00 71.510          H  
ATOM  15316  N   LEU A 989      81.602 -10.653  15.377  1.00 44.100          N  
ATOM  15317  CA  LEU A 989      82.010 -10.084  16.648  1.00 44.780          C  
ATOM  15318  C   LEU A 989      83.289  -9.268  16.490  1.00 44.920          C  
ATOM  15319  O   LEU A 989      84.052  -9.500  15.556  1.00 44.630          O  
ATOM  15320  CB  LEU A 989      82.272 -11.204  17.655  1.00 62.420          C  
ATOM  15321  CG  LEU A 989      81.065 -11.905  18.383  1.00 62.420          C  
ATOM  15322  CD1 LEU A 989      80.321 -10.916  19.265  1.00 62.420          C  
ATOM  15323  CD2 LEU A 989      80.095 -12.520  17.364  1.00 62.420          C  
ATOM  15324  H   LEU A 989      82.008 -11.529  15.070  1.00 52.920          H  
ATOM  15325  HA  LEU A 989      81.217  -9.457  17.008  1.00 53.740          H  
ATOM  15326 1HB  LEU A 989      82.841 -11.983  17.151  1.00 74.900          H  
ATOM  15327 2HB  LEU A 989      82.893 -10.792  18.400  1.00 74.900          H  
ATOM  15328  HG  LEU A 989      81.461 -12.684  19.025  1.00 74.900          H  
ATOM  15329 1HD1 LEU A 989      79.509 -11.433  19.776  1.00 74.900          H  
ATOM  15330 2HD1 LEU A 989      80.989 -10.503  20.001  1.00 74.900          H  
ATOM  15331 3HD1 LEU A 989      79.909 -10.120  18.676  1.00 74.900          H  
ATOM  15332 1HD2 LEU A 989      79.290 -13.017  17.899  1.00 74.900          H  
ATOM  15333 2HD2 LEU A 989      79.663 -11.754  16.731  1.00 74.900          H  
ATOM  15334 3HD2 LEU A 989      80.617 -13.249  16.745  1.00 74.900          H  
ATOM  15335  N   PRO A 990      83.496  -8.235  17.318  1.00 45.330          N  
ATOM  15336  CA  PRO A 990      82.661  -7.591  18.332  1.00 46.170          C  
ATOM  15337  C   PRO A 990      81.724  -6.525  17.769  1.00 46.000          C  
ATOM  15338  O   PRO A 990      81.939  -5.353  18.070  1.00 46.120          O  
ATOM  15339  CB  PRO A 990      83.704  -6.896  19.195  1.00 69.250          C  
ATOM  15340  CG  PRO A 990      84.788  -6.504  18.210  1.00 69.250          C  
ATOM  15341  CD  PRO A 990      84.808  -7.606  17.176  1.00 69.250          C  
ATOM  15342  HA  PRO A 990      82.104  -8.340  18.911  1.00 55.400          H  
ATOM  15343 1HB  PRO A 990      83.261  -6.037  19.714  1.00 83.110          H  
ATOM  15344 2HB  PRO A 990      84.046  -7.556  19.955  1.00 83.110          H  
ATOM  15345 1HG  PRO A 990      84.574  -5.513  17.774  1.00 83.110          H  
ATOM  15346 2HG  PRO A 990      85.767  -6.418  18.723  1.00 83.110          H  
ATOM  15347 1HD  PRO A 990      84.910  -7.180  16.171  1.00 83.110          H  
ATOM  15348 2HD  PRO A 990      85.597  -8.316  17.381  1.00 83.110          H  
ATOM  15349  N   SER A 991      80.743  -6.866  16.938  1.00 45.710          N  
ATOM  15350  CA  SER A 991      79.903  -5.860  16.318  1.00 45.520          C  
ATOM  15351  C   SER A 991      80.687  -4.755  15.569  1.00 44.890          C  
ATOM  15352  O   SER A 991      80.470  -3.571  15.841  1.00 45.170          O  
ATOM  15353  CB  SER A 991      79.029  -5.175  17.369  1.00 63.800          C  
ATOM  15354  OG  SER A 991      78.180  -6.079  18.026  1.00 63.800          O  
ATOM  15355  H   SER A 991      80.534  -7.818  16.652  1.00 54.850          H  
ATOM  15356  HA  SER A 991      79.253  -6.382  15.617  1.00 54.620          H  
ATOM  15357 1HB  SER A 991      79.636  -4.651  18.101  1.00 76.560          H  
ATOM  15358 2HB  SER A 991      78.432  -4.431  16.873  1.00 76.560          H  
ATOM  15359  HG  SER A 991      77.744  -5.570  18.735  1.00 76.560          H  
ATOM  15360  N   PRO A 992      81.638  -5.082  14.665  1.00 44.080          N  
ATOM  15361  CA  PRO A 992      82.379  -4.130  13.861  1.00 43.450          C  
ATOM  15362  C   PRO A 992      81.465  -3.690  12.744  1.00 43.450          C  
ATOM  15363  O   PRO A 992      80.623  -4.480  12.327  1.00 43.840          O  
ATOM  15364  CB  PRO A 992      83.529  -4.973  13.314  1.00 65.180          C  
ATOM  15365  CG  PRO A 992      82.915  -6.360  13.175  1.00 65.180          C  
ATOM  15366  CD  PRO A 992      81.935  -6.482  14.326  1.00 65.180          C  
ATOM  15367  HA  PRO A 992      82.714  -3.281  14.475  1.00 52.140          H  
ATOM  15368 1HB  PRO A 992      83.867  -4.558  12.347  1.00 78.210          H  
ATOM  15369 2HB  PRO A 992      84.388  -4.939  14.004  1.00 78.210          H  
ATOM  15370 1HG  PRO A 992      82.417  -6.462  12.195  1.00 78.210          H  
ATOM  15371 2HG  PRO A 992      83.698  -7.130  13.211  1.00 78.210          H  
ATOM  15372 1HD  PRO A 992      81.027  -6.991  13.987  1.00 78.210          H  
ATOM  15373 2HD  PRO A 992      82.446  -6.998  15.104  1.00 78.210          H  
ATOM  15374  N   THR A 993      81.661  -2.519  12.174  1.00 43.020          N  
ATOM  15375  CA  THR A 993      80.866  -2.200  11.007  1.00 43.040          C  
ATOM  15376  C   THR A 993      81.550  -2.617   9.716  1.00 43.420          C  
ATOM  15377  O   THR A 993      82.771  -2.783   9.653  1.00 43.690          O  
ATOM  15378  CB  THR A 993      80.521  -0.710  10.996  1.00 60.250          C  
ATOM  15379  OG1 THR A 993      81.746   0.055  11.006  1.00 60.250          O  
ATOM  15380  CG2 THR A 993      79.664  -0.397  12.221  1.00 60.250          C  
ATOM  15381  H   THR A 993      82.342  -1.851  12.508  1.00 51.620          H  
ATOM  15382  HA  THR A 993      79.926  -2.749  11.070  1.00 51.650          H  
ATOM  15383  HB  THR A 993      79.967  -0.468  10.086  1.00 72.300          H  
ATOM  15384  HG1 THR A 993      81.562   1.013  10.824  1.00 72.300          H  
ATOM  15385 1HG2 THR A 993      79.398   0.637  12.229  1.00 72.300          H  
ATOM  15386 2HG2 THR A 993      78.757  -0.995  12.182  1.00 72.300          H  
ATOM  15387 3HG2 THR A 993      80.212  -0.635  13.127  1.00 72.300          H  
ATOM  15388  N   ASP A 994      80.743  -2.755   8.668  1.00 43.440          N  
ATOM  15389  CA  ASP A 994      81.214  -3.070   7.326  1.00 43.770          C  
ATOM  15390  C   ASP A 994      82.088  -1.944   6.755  1.00 43.260          C  
ATOM  15391  O   ASP A 994      81.728  -0.766   6.882  1.00 42.480          O  
ATOM  15392  CB  ASP A 994      80.031  -3.345   6.405  1.00 61.150          C  
ATOM  15393  CG  ASP A 994      80.457  -3.909   5.076  1.00 61.150          C  
ATOM  15394  OD1 ASP A 994      80.879  -3.146   4.219  1.00 61.150          O  
ATOM  15395  OD2 ASP A 994      80.348  -5.088   4.905  1.00 61.150          O  
ATOM  15396  H   ASP A 994      79.754  -2.627   8.819  1.00 52.130          H  
ATOM  15397  HA  ASP A 994      81.821  -3.977   7.385  1.00 52.520          H  
ATOM  15398 1HB  ASP A 994      79.361  -4.038   6.892  1.00 73.380          H  
ATOM  15399 2HB  ASP A 994      79.476  -2.447   6.240  1.00 73.380          H  
ATOM  15400  N   SER A 995      83.217  -2.300   6.130  1.00 43.720          N  
ATOM  15401  CA  SER A 995      84.124  -1.326   5.521  1.00 43.310          C  
ATOM  15402  C   SER A 995      83.572  -0.588   4.289  1.00 42.730          C  
ATOM  15403  O   SER A 995      84.024   0.527   3.992  1.00 42.140          O  
ATOM  15404  CB  SER A 995      85.421  -2.019   5.164  1.00 60.800          C  
ATOM  15405  OG  SER A 995      85.220  -2.981   4.167  1.00 60.800          O  
ATOM  15406  H   SER A 995      83.456  -3.279   6.056  1.00 52.460          H  
ATOM  15407  HA  SER A 995      84.348  -0.576   6.280  1.00 51.970          H  
ATOM  15408 1HB  SER A 995      86.143  -1.278   4.818  1.00 72.960          H  
ATOM  15409 2HB  SER A 995      85.836  -2.491   6.052  1.00 72.960          H  
ATOM  15410  HG  SER A 995      86.078  -3.393   4.020  1.00 72.960          H  
ATOM  15411  N   ASN A 996      82.571  -1.156   3.595  1.00 42.860          N  
ATOM  15412  CA  ASN A 996      82.007  -0.484   2.434  1.00 42.320          C  
ATOM  15413  C   ASN A 996      81.036   0.516   2.967  1.00 41.480          C  
ATOM  15414  O   ASN A 996      80.928   1.625   2.453  1.00 40.830          O  
ATOM  15415  CB  ASN A 996      81.265  -1.436   1.537  1.00 59.460          C  
ATOM  15416  CG  ASN A 996      82.120  -2.376   0.834  1.00 59.460          C  
ATOM  15417  OD1 ASN A 996      82.760  -2.054  -0.185  1.00 59.460          O  
ATOM  15418  ND2 ASN A 996      82.175  -3.560   1.384  1.00 59.460          N  
ATOM  15419  H   ASN A 996      82.192  -2.069   3.857  1.00 51.430          H  
ATOM  15420  HA  ASN A 996      82.790   0.037   1.886  1.00 50.780          H  
ATOM  15421 1HB  ASN A 996      80.567  -1.989   2.137  1.00 71.360          H  
ATOM  15422 2HB  ASN A 996      80.683  -0.879   0.819  1.00 71.360          H  
ATOM  15423 1HD2 ASN A 996      82.743  -4.284   0.993  1.00 71.360          H  
ATOM  15424 2HD2 ASN A 996      81.645  -3.716   2.255  1.00 71.360          H  
ATOM  15425  N   PHE A 997      80.348   0.109   4.033  1.00 41.490          N  
ATOM  15426  CA  PHE A 997      79.376   0.970   4.700  1.00 40.750          C  
ATOM  15427  C   PHE A 997      80.105   2.196   5.230  1.00 40.300          C  
ATOM  15428  O   PHE A 997      79.704   3.325   4.950  1.00 39.590          O  
ATOM  15429  CB  PHE A 997      78.634   0.207   5.795  1.00 57.350          C  
ATOM  15430  CG  PHE A 997      77.565   0.954   6.505  1.00 57.350          C  
ATOM  15431  CD1 PHE A 997      76.350   1.201   5.879  1.00 57.350          C  
ATOM  15432  CD2 PHE A 997      77.734   1.374   7.811  1.00 57.350          C  
ATOM  15433  CE1 PHE A 997      75.343   1.863   6.541  1.00 57.350          C  
ATOM  15434  CE2 PHE A 997      76.721   2.023   8.471  1.00 57.350          C  
ATOM  15435  CZ  PHE A 997      75.527   2.272   7.839  1.00 57.350          C  
ATOM  15436  H   PHE A 997      80.509  -0.865   4.335  1.00 49.790          H  
ATOM  15437  HA  PHE A 997      78.649   1.317   3.973  1.00 48.900          H  
ATOM  15438 1HB  PHE A 997      78.194  -0.687   5.371  1.00 68.820          H  
ATOM  15439 2HB  PHE A 997      79.351  -0.108   6.540  1.00 68.820          H  
ATOM  15440  HD1 PHE A 997      76.194   0.868   4.851  1.00 68.820          H  
ATOM  15441  HD2 PHE A 997      78.682   1.191   8.330  1.00 68.820          H  
ATOM  15442  HE1 PHE A 997      74.394   2.054   6.039  1.00 68.820          H  
ATOM  15443  HE2 PHE A 997      76.883   2.348   9.505  1.00 68.820          H  
ATOM  15444  HZ  PHE A 997      74.734   2.793   8.369  1.00 68.820          H  
ATOM  15445  N   TYR A 998      81.228   1.981   5.925  1.00 40.720          N  
ATOM  15446  CA  TYR A 998      82.035   3.077   6.442  1.00 40.310          C  
ATOM  15447  C   TYR A 998      82.385   4.042   5.304  1.00 40.000          C  
ATOM  15448  O   TYR A 998      82.206   5.258   5.425  1.00 39.370          O  
ATOM  15449  CB  TYR A 998      83.309   2.528   7.082  1.00 56.600          C  
ATOM  15450  CG  TYR A 998      84.237   3.567   7.676  1.00 56.600          C  
ATOM  15451  CD1 TYR A 998      84.000   4.026   8.957  1.00 56.600          C  
ATOM  15452  CD2 TYR A 998      85.318   4.058   6.958  1.00 56.600          C  
ATOM  15453  CE1 TYR A 998      84.829   4.956   9.527  1.00 56.600          C  
ATOM  15454  CE2 TYR A 998      86.156   4.995   7.536  1.00 56.600          C  
ATOM  15455  CZ  TYR A 998      85.918   5.444   8.827  1.00 56.600          C  
ATOM  15456  OH  TYR A 998      86.767   6.383   9.409  1.00 56.600          O  
ATOM  15457  H   TYR A 998      81.497   1.020   6.156  1.00 48.860          H  
ATOM  15458  HA  TYR A 998      81.460   3.617   7.193  1.00 48.370          H  
ATOM  15459 1HB  TYR A 998      83.035   1.819   7.872  1.00 67.920          H  
ATOM  15460 2HB  TYR A 998      83.867   1.969   6.334  1.00 67.920          H  
ATOM  15461  HD1 TYR A 998      83.143   3.646   9.522  1.00 67.920          H  
ATOM  15462  HD2 TYR A 998      85.512   3.702   5.946  1.00 67.920          H  
ATOM  15463  HE1 TYR A 998      84.621   5.304  10.521  1.00 67.920          H  
ATOM  15464  HE2 TYR A 998      87.008   5.377   6.975  1.00 67.920          H  
ATOM  15465  HH  TYR A 998      86.614   6.431  10.385  1.00 67.920          H  
ATOM  15466  N   ARG A 999      82.912   3.518   4.189  1.00 40.430          N  
ATOM  15467  CA  ARG A 999      83.235   4.400   3.077  1.00 40.170          C  
ATOM  15468  C   ARG A 999      81.996   5.116   2.535  1.00 39.490          C  
ATOM  15469  O   ARG A 999      82.039   6.321   2.277  1.00 38.930          O  
ATOM  15470  CB  ARG A 999      83.904   3.623   1.950  1.00 56.340          C  
ATOM  15471  CG  ARG A 999      85.340   3.194   2.228  1.00 56.340          C  
ATOM  15472  CD  ARG A 999      86.037   2.691   0.994  1.00 56.340          C  
ATOM  15473  NE  ARG A 999      85.478   1.410   0.501  1.00 56.340          N  
ATOM  15474  CZ  ARG A 999      85.868   0.177   0.914  1.00 56.340          C  
ATOM  15475  NH1 ARG A 999      86.807   0.036   1.833  1.00 56.340          N  
ATOM  15476  NH2 ARG A 999      85.302  -0.895   0.382  1.00 56.340          N  
ATOM  15477  H   ARG A 999      83.093   2.511   4.119  1.00 48.520          H  
ATOM  15478  HA  ARG A 999      83.939   5.151   3.435  1.00 48.200          H  
ATOM  15479 1HB  ARG A 999      83.329   2.718   1.754  1.00 67.610          H  
ATOM  15480 2HB  ARG A 999      83.897   4.222   1.039  1.00 67.610          H  
ATOM  15481 1HG  ARG A 999      85.901   4.044   2.617  1.00 67.610          H  
ATOM  15482 2HG  ARG A 999      85.337   2.402   2.969  1.00 67.610          H  
ATOM  15483 1HD  ARG A 999      85.921   3.432   0.203  1.00 67.610          H  
ATOM  15484 2HD  ARG A 999      87.097   2.558   1.196  1.00 67.610          H  
ATOM  15485  HE  ARG A 999      84.757   1.444  -0.209  1.00 67.610          H  
ATOM  15486 1HH1 ARG A 999      87.243   0.846   2.244  1.00 67.610          H  
ATOM  15487 2HH1 ARG A 999      87.094  -0.886   2.121  1.00 67.610          H  
ATOM  15488 1HH2 ARG A 999      84.587  -0.794  -0.332  1.00 67.610          H  
ATOM  15489 2HH2 ARG A 999      85.579  -1.818   0.679  1.00 67.610          H  
ATOM  15490  N   ALA A1000      80.872   4.404   2.404  1.00 39.510          N  
ATOM  15491  CA  ALA A1000      79.658   5.005   1.877  1.00 38.850          C  
ATOM  15492  C   ALA A1000      79.202   6.171   2.732  1.00 38.080          C  
ATOM  15493  O   ALA A1000      78.818   7.217   2.202  1.00 37.390          O  
ATOM  15494  CB  ALA A1000      78.551   3.971   1.815  1.00 54.650          C  
ATOM  15495  H   ALA A1000      80.881   3.406   2.613  1.00 47.410          H  
ATOM  15496  HA  ALA A1000      79.875   5.371   0.879  1.00 46.620          H  
ATOM  15497 1HB  ALA A1000      77.664   4.417   1.406  1.00 65.580          H  
ATOM  15498 2HB  ALA A1000      78.862   3.144   1.199  1.00 65.580          H  
ATOM  15499 3HB  ALA A1000      78.341   3.610   2.816  1.00 65.580          H  
ATOM  15500  N   LEU A1001      79.305   6.010   4.050  1.00 38.200          N  
ATOM  15501  CA  LEU A1001      78.942   7.045   4.998  1.00 37.520          C  
ATOM  15502  C   LEU A1001      79.834   8.264   4.858  1.00 37.130          C  
ATOM  15503  O   LEU A1001      79.384   9.392   5.059  1.00 36.300          O  
ATOM  15504  CB  LEU A1001      79.089   6.526   6.419  1.00 52.800          C  
ATOM  15505  CG  LEU A1001      78.146   5.466   6.935  1.00 52.800          C  
ATOM  15506  CD1 LEU A1001      78.690   5.059   8.290  1.00 52.800          C  
ATOM  15507  CD2 LEU A1001      76.729   5.989   7.007  1.00 52.800          C  
ATOM  15508  H   LEU A1001      79.598   5.091   4.399  1.00 45.840          H  
ATOM  15509  HA  LEU A1001      77.920   7.356   4.801  1.00 45.020          H  
ATOM  15510 1HB  LEU A1001      80.055   6.063   6.468  1.00 63.360          H  
ATOM  15511 2HB  LEU A1001      79.074   7.372   7.106  1.00 63.360          H  
ATOM  15512  HG  LEU A1001      78.151   4.594   6.296  1.00 63.360          H  
ATOM  15513 1HD1 LEU A1001      78.076   4.306   8.728  1.00 63.360          H  
ATOM  15514 2HD1 LEU A1001      79.692   4.670   8.182  1.00 63.360          H  
ATOM  15515 3HD1 LEU A1001      78.729   5.887   8.942  1.00 63.360          H  
ATOM  15516 1HD2 LEU A1001      76.082   5.214   7.409  1.00 63.360          H  
ATOM  15517 2HD2 LEU A1001      76.694   6.860   7.641  1.00 63.360          H  
ATOM  15518 3HD2 LEU A1001      76.382   6.258   6.014  1.00 63.360          H  
ATOM  15519  N   MET A1002      81.118   8.028   4.578  1.00 37.740          N  
ATOM  15520  CA  MET A1002      82.072   9.107   4.409  1.00 37.450          C  
ATOM  15521  C   MET A1002      81.784   9.900   3.138  1.00 36.610          C  
ATOM  15522  O   MET A1002      81.858  11.132   3.142  1.00 36.050          O  
ATOM  15523  CB  MET A1002      83.492   8.549   4.395  1.00 52.550          C  
ATOM  15524  CG  MET A1002      84.598   9.602   4.418  1.00 52.550          C  
ATOM  15525  SD  MET A1002      86.251   8.873   4.561  1.00 52.550          S  
ATOM  15526  CE  MET A1002      86.281   8.369   6.280  1.00 52.550          C  
ATOM  15527  H   MET A1002      81.435   7.057   4.497  1.00 45.290          H  
ATOM  15528  HA  MET A1002      81.971   9.786   5.251  1.00 44.940          H  
ATOM  15529 1HB  MET A1002      83.608   7.882   5.234  1.00 63.060          H  
ATOM  15530 2HB  MET A1002      83.628   7.954   3.491  1.00 63.060          H  
ATOM  15531 1HG  MET A1002      84.557  10.192   3.500  1.00 63.060          H  
ATOM  15532 2HG  MET A1002      84.436  10.275   5.264  1.00 63.060          H  
ATOM  15533 1HE  MET A1002      87.241   7.912   6.513  1.00 63.060          H  
ATOM  15534 2HE  MET A1002      86.143   9.231   6.886  1.00 63.060          H  
ATOM  15535 3HE  MET A1002      85.490   7.661   6.480  1.00 63.060          H  
ATOM  15536  N   ASP A1003      81.446   9.195   2.053  1.00 36.510          N  
ATOM  15537  CA  ASP A1003      81.154   9.854   0.786  1.00 35.740          C  
ATOM  15538  C   ASP A1003      79.796  10.568   0.774  1.00 34.720          C  
ATOM  15539  O   ASP A1003      79.678  11.662   0.217  1.00 33.910          O  
ATOM  15540  CB  ASP A1003      81.202   8.847  -0.367  1.00 50.340          C  
ATOM  15541  CG  ASP A1003      82.615   8.354  -0.728  1.00 50.340          C  
ATOM  15542  OD1 ASP A1003      83.586   8.962  -0.338  1.00 50.340          O  
ATOM  15543  OD2 ASP A1003      82.703   7.369  -1.421  1.00 50.340          O  
ATOM  15544  H   ASP A1003      81.466   8.171   2.109  1.00 43.810          H  
ATOM  15545  HA  ASP A1003      81.929  10.600   0.613  1.00 42.890          H  
ATOM  15546 1HB  ASP A1003      80.610   7.977  -0.084  1.00 60.410          H  
ATOM  15547 2HB  ASP A1003      80.739   9.284  -1.251  1.00 60.410          H  
ATOM  15548  N   GLU A1004      78.765   9.967   1.376  1.00 34.800          N  
ATOM  15549  CA  GLU A1004      77.437  10.577   1.414  1.00 33.980          C  
ATOM  15550  C   GLU A1004      77.158  11.215   2.770  1.00 33.440          C  
ATOM  15551  O   GLU A1004      76.742  10.537   3.711  1.00 32.860          O  
ATOM  15552  CB  GLU A1004      76.365   9.530   1.106  1.00 47.900          C  
ATOM  15553  CG  GLU A1004      74.929  10.040   1.072  1.00 47.900          C  
ATOM  15554  CD  GLU A1004      73.950   8.952   0.734  1.00 47.900          C  
ATOM  15555  OE1 GLU A1004      73.662   8.142   1.579  1.00 47.900          O  
ATOM  15556  OE2 GLU A1004      73.503   8.921  -0.380  1.00 47.900          O  
ATOM  15557  H   GLU A1004      78.893   9.047   1.807  1.00 41.760          H  
ATOM  15558  HA  GLU A1004      77.390  11.356   0.655  1.00 40.780          H  
ATOM  15559 1HB  GLU A1004      76.560   9.116   0.130  1.00 57.480          H  
ATOM  15560 2HB  GLU A1004      76.429   8.716   1.831  1.00 57.480          H  
ATOM  15561 1HG  GLU A1004      74.664  10.460   2.045  1.00 57.480          H  
ATOM  15562 2HG  GLU A1004      74.857  10.836   0.332  1.00 57.480          H  
ATOM  15563  N   GLU A1005      77.324  12.529   2.860  1.00 33.240          N  
ATOM  15564  CA  GLU A1005      77.140  13.209   4.134  1.00 33.060          C  
ATOM  15565  C   GLU A1005      75.656  13.438   4.411  1.00 33.550          C  
ATOM  15566  O   GLU A1005      74.957  14.060   3.611  1.00 32.880          O  
ATOM  15567  CB  GLU A1005      77.909  14.534   4.139  1.00 46.360          C  
ATOM  15568  CG  GLU A1005      77.838  15.293   5.439  1.00 46.360          C  
ATOM  15569  CD  GLU A1005      78.630  16.572   5.440  1.00 46.360          C  
ATOM  15570  OE1 GLU A1005      79.346  16.834   4.509  1.00 46.360          O  
ATOM  15571  OE2 GLU A1005      78.485  17.305   6.382  1.00 46.360          O  
ATOM  15572  H   GLU A1005      77.631  13.051   2.050  1.00 39.890          H  
ATOM  15573  HA  GLU A1005      77.541  12.573   4.925  1.00 39.670          H  
ATOM  15574 1HB  GLU A1005      78.962  14.340   3.922  1.00 55.630          H  
ATOM  15575 2HB  GLU A1005      77.526  15.183   3.352  1.00 55.630          H  
ATOM  15576 1HG  GLU A1005      76.795  15.536   5.643  1.00 55.630          H  
ATOM  15577 2HG  GLU A1005      78.196  14.648   6.242  1.00 55.630          H  
ATOM  15578  N   ASP A1006      75.184  12.938   5.554  1.00 34.750          N  
ATOM  15579  CA  ASP A1006      73.774  13.028   5.945  1.00 35.390          C  
ATOM  15580  C   ASP A1006      73.661  13.092   7.471  1.00 36.400          C  
ATOM  15581  O   ASP A1006      74.041  12.147   8.169  1.00 37.350          O  
ATOM  15582  CB  ASP A1006      72.981  11.837   5.375  1.00 49.290          C  
ATOM  15583  CG  ASP A1006      71.454  11.918   5.607  1.00 49.290          C  
ATOM  15584  OD1 ASP A1006      71.036  12.759   6.366  1.00 49.290          O  
ATOM  15585  OD2 ASP A1006      70.728  11.146   5.007  1.00 49.290          O  
ATOM  15586  H   ASP A1006      75.827  12.437   6.151  1.00 41.700          H  
ATOM  15587  HA  ASP A1006      73.356  13.946   5.533  1.00 42.470          H  
ATOM  15588 1HB  ASP A1006      73.165  11.766   4.299  1.00 59.150          H  
ATOM  15589 2HB  ASP A1006      73.351  10.914   5.823  1.00 59.150          H  
ATOM  15590  N   MET A1007      73.236  14.236   8.005  1.00 36.210          N  
ATOM  15591  CA  MET A1007      73.208  14.448   9.456  1.00 37.110          C  
ATOM  15592  C   MET A1007      72.078  13.714  10.171  1.00 38.450          C  
ATOM  15593  O   MET A1007      71.110  14.319  10.639  1.00 38.640          O  
ATOM  15594  CB  MET A1007      73.117  15.937   9.757  1.00 51.590          C  
ATOM  15595  CG  MET A1007      74.320  16.771   9.317  1.00 51.590          C  
ATOM  15596  SD  MET A1007      75.841  16.314  10.167  1.00 51.590          S  
ATOM  15597  CE  MET A1007      76.664  15.327   8.914  1.00 51.590          C  
ATOM  15598  H   MET A1007      72.907  14.958   7.380  1.00 43.450          H  
ATOM  15599  HA  MET A1007      74.133  14.059   9.877  1.00 44.530          H  
ATOM  15600 1HB  MET A1007      72.228  16.353   9.283  1.00 61.910          H  
ATOM  15601 2HB  MET A1007      73.003  16.069  10.819  1.00 61.910          H  
ATOM  15602 1HG  MET A1007      74.478  16.653   8.246  1.00 61.910          H  
ATOM  15603 2HG  MET A1007      74.122  17.823   9.510  1.00 61.910          H  
ATOM  15604 1HE  MET A1007      77.601  14.973   9.300  1.00 61.910          H  
ATOM  15605 2HE  MET A1007      76.059  14.477   8.633  1.00 61.910          H  
ATOM  15606 3HE  MET A1007      76.849  15.947   8.043  1.00 61.910          H  
ATOM  15607  N   ASP A1008      72.262  12.407  10.303  1.00 39.440          N  
ATOM  15608  CA  ASP A1008      71.304  11.480  10.899  1.00 40.810          C  
ATOM  15609  C   ASP A1008      72.124  10.450  11.674  1.00 41.710          C  
ATOM  15610  O   ASP A1008      72.297   9.313  11.239  1.00 42.470          O  
ATOM  15611  CB  ASP A1008      70.494  10.787   9.782  1.00 56.590          C  
ATOM  15612  CG  ASP A1008      69.261   9.988  10.255  1.00 56.590          C  
ATOM  15613  OD1 ASP A1008      68.667  10.380  11.234  1.00 56.590          O  
ATOM  15614  OD2 ASP A1008      68.910   9.010   9.622  1.00 56.590          O  
ATOM  15615  H   ASP A1008      73.112  12.043   9.865  1.00 47.330          H  
ATOM  15616  HA  ASP A1008      70.646  12.013  11.586  1.00 48.970          H  
ATOM  15617 1HB  ASP A1008      70.161  11.545   9.063  1.00 67.900          H  
ATOM  15618 2HB  ASP A1008      71.154  10.113   9.234  1.00 67.900          H  
ATOM  15619  N   ASP A1009      72.713  10.905  12.774  1.00 41.590          N  
ATOM  15620  CA  ASP A1009      73.662  10.142  13.566  1.00 42.320          C  
ATOM  15621  C   ASP A1009      73.639  10.568  15.037  1.00 42.430          C  
ATOM  15622  O   ASP A1009      72.696  11.237  15.471  1.00 42.900          O  
ATOM  15623  CB  ASP A1009      75.044  10.356  12.969  1.00 58.960          C  
ATOM  15624  CG  ASP A1009      75.473  11.811  12.969  1.00 58.960          C  
ATOM  15625  OD1 ASP A1009      74.782  12.571  13.578  1.00 58.960          O  
ATOM  15626  OD2 ASP A1009      76.480  12.149  12.396  1.00 58.960          O  
ATOM  15627  H   ASP A1009      72.527  11.860  13.064  1.00 49.910          H  
ATOM  15628  HA  ASP A1009      73.402   9.089  13.500  1.00 50.780          H  
ATOM  15629 1HB  ASP A1009      75.743   9.805  13.519  1.00 70.750          H  
ATOM  15630 2HB  ASP A1009      75.054   9.987  11.949  1.00 70.750          H  
ATOM  15631  N   VAL A1010      74.649  10.147  15.820  1.00 42.040          N  
ATOM  15632  CA  VAL A1010      74.701  10.565  17.222  1.00 42.070          C  
ATOM  15633  C   VAL A1010      75.667  11.706  17.468  1.00 41.920          C  
ATOM  15634  O   VAL A1010      76.764  11.744  16.918  1.00 41.790          O  
ATOM  15635  CB  VAL A1010      75.081   9.434  18.196  1.00 58.890          C  
ATOM  15636  CG1 VAL A1010      74.007   8.416  18.291  1.00 58.890          C  
ATOM  15637  CG2 VAL A1010      76.391   8.780  17.777  1.00 58.890          C  
ATOM  15638  H   VAL A1010      75.383   9.547  15.434  1.00 50.450          H  
ATOM  15639  HA  VAL A1010      73.722  10.915  17.508  1.00 50.480          H  
ATOM  15640  HB  VAL A1010      75.191   9.860  19.156  1.00 70.660          H  
ATOM  15641 1HG1 VAL A1010      74.289   7.646  19.007  1.00 70.660          H  
ATOM  15642 2HG1 VAL A1010      73.089   8.882  18.611  1.00 70.660          H  
ATOM  15643 3HG1 VAL A1010      73.876   8.000  17.359  1.00 70.660          H  
ATOM  15644 1HG2 VAL A1010      76.628   8.033  18.505  1.00 70.660          H  
ATOM  15645 2HG2 VAL A1010      76.284   8.326  16.814  1.00 70.660          H  
ATOM  15646 3HG2 VAL A1010      77.195   9.508  17.746  1.00 70.660          H  
ATOM  15647  N   VAL A1011      75.242  12.622  18.330  1.00 42.000          N  
ATOM  15648  CA  VAL A1011      76.042  13.765  18.749  1.00 41.970          C  
ATOM  15649  C   VAL A1011      77.054  13.320  19.801  1.00 43.130          C  
ATOM  15650  O   VAL A1011      78.169  13.834  19.853  1.00 43.170          O  
ATOM  15651  CB  VAL A1011      75.156  14.955  19.205  1.00 58.770          C  
ATOM  15652  CG1 VAL A1011      74.454  14.702  20.520  1.00 58.770          C  
ATOM  15653  CG2 VAL A1011      76.004  16.207  19.291  1.00 58.770          C  
ATOM  15654  H   VAL A1011      74.323  12.454  18.736  1.00 50.400          H  
ATOM  15655  HA  VAL A1011      76.595  14.118  17.882  1.00 50.360          H  
ATOM  15656  HB  VAL A1011      74.405  15.093  18.478  1.00 70.520          H  
ATOM  15657 1HG1 VAL A1011      73.820  15.557  20.769  1.00 70.520          H  
ATOM  15658 2HG1 VAL A1011      73.837  13.826  20.427  1.00 70.520          H  
ATOM  15659 3HG1 VAL A1011      75.170  14.557  21.323  1.00 70.520          H  
ATOM  15660 1HG2 VAL A1011      75.373  17.050  19.564  1.00 70.520          H  
ATOM  15661 2HG2 VAL A1011      76.781  16.076  20.044  1.00 70.520          H  
ATOM  15662 3HG2 VAL A1011      76.469  16.401  18.324  1.00 70.520          H  
ATOM  15663  N   ASP A1012      76.647  12.365  20.639  1.00 44.060          N  
ATOM  15664  CA  ASP A1012      77.511  11.805  21.678  1.00 45.230          C  
ATOM  15665  C   ASP A1012      77.223  10.317  21.788  1.00 45.940          C  
ATOM  15666  O   ASP A1012      76.318   9.811  21.134  1.00 46.430          O  
ATOM  15667  CB  ASP A1012      77.263  12.497  23.034  1.00 62.850          C  
ATOM  15668  CG  ASP A1012      78.435  12.379  24.051  1.00 62.850          C  
ATOM  15669  OD1 ASP A1012      79.318  11.578  23.811  1.00 62.850          O  
ATOM  15670  OD2 ASP A1012      78.417  13.062  25.067  1.00 62.850          O  
ATOM  15671  H   ASP A1012      75.688  12.019  20.533  1.00 52.870          H  
ATOM  15672  HA  ASP A1012      78.555  11.936  21.389  1.00 54.280          H  
ATOM  15673 1HB  ASP A1012      77.045  13.552  22.862  1.00 75.420          H  
ATOM  15674 2HB  ASP A1012      76.374  12.060  23.495  1.00 75.420          H  
ATOM  15675  N   ALA A1013      77.915   9.606  22.653  1.00 46.000          N  
ATOM  15676  CA  ALA A1013      77.610   8.183  22.740  1.00 46.670          C  
ATOM  15677  C   ALA A1013      76.139   7.996  23.078  1.00 46.930          C  
ATOM  15678  O   ALA A1013      75.638   8.588  24.034  1.00 47.510          O  
ATOM  15679  CB  ALA A1013      78.476   7.511  23.786  1.00 65.070          C  
ATOM  15680  H   ALA A1013      78.656  10.067  23.192  1.00 55.200          H  
ATOM  15681  HA  ALA A1013      77.801   7.727  21.768  1.00 56.000          H  
ATOM  15682 1HB  ALA A1013      78.235   6.447  23.827  1.00 78.080          H  
ATOM  15683 2HB  ALA A1013      79.527   7.639  23.525  1.00 78.080          H  
ATOM  15684 3HB  ALA A1013      78.285   7.965  24.757  1.00 78.080          H  
ATOM  15685  N   ASP A1014      75.451   7.173  22.285  1.00 46.550          N  
ATOM  15686  CA  ASP A1014      74.034   6.842  22.450  1.00 46.760          C  
ATOM  15687  C   ASP A1014      73.058   8.035  22.463  1.00 46.910          C  
ATOM  15688  O   ASP A1014      71.887   7.877  22.825  1.00 47.540          O  
ATOM  15689  CB  ASP A1014      73.855   5.992  23.706  1.00 65.380          C  
ATOM  15690  CG  ASP A1014      74.546   4.642  23.558  1.00 65.380          C  
ATOM  15691  OD1 ASP A1014      74.581   4.131  22.454  1.00 65.380          O  
ATOM  15692  OD2 ASP A1014      75.026   4.124  24.538  1.00 65.380          O  
ATOM  15693  H   ASP A1014      75.943   6.731  21.521  1.00 55.860          H  
ATOM  15694  HA  ASP A1014      73.754   6.217  21.601  1.00 56.110          H  
ATOM  15695 1HB  ASP A1014      74.275   6.516  24.565  1.00 78.460          H  
ATOM  15696 2HB  ASP A1014      72.799   5.838  23.907  1.00 78.460          H  
ATOM  15697  N   GLU A1015      73.522   9.220  22.068  1.00 46.350          N  
ATOM  15698  CA  GLU A1015      72.681  10.410  22.038  1.00 46.440          C  
ATOM  15699  C   GLU A1015      72.493  10.931  20.624  1.00 46.610          C  
ATOM  15700  O   GLU A1015      73.442  11.431  20.005  1.00 46.460          O  
ATOM  15701  CB  GLU A1015      73.290  11.513  22.908  1.00 64.980          C  
ATOM  15702  CG  GLU A1015      72.457  12.800  23.005  1.00 64.980          C  
ATOM  15703  CD  GLU A1015      73.118  13.852  23.859  1.00 64.980          C  
ATOM  15704  OE1 GLU A1015      73.997  13.512  24.612  1.00 64.980          O  
ATOM  15705  OE2 GLU A1015      72.745  14.996  23.756  1.00 64.980          O  
ATOM  15706  H   GLU A1015      74.506   9.292  21.795  1.00 55.620          H  
ATOM  15707  HA  GLU A1015      71.701  10.153  22.438  1.00 55.730          H  
ATOM  15708 1HB  GLU A1015      73.452  11.130  23.917  1.00 77.980          H  
ATOM  15709 2HB  GLU A1015      74.259  11.781  22.505  1.00 77.980          H  
ATOM  15710 1HG  GLU A1015      72.279  13.204  22.013  1.00 77.980          H  
ATOM  15711 2HG  GLU A1015      71.489  12.551  23.436  1.00 77.980          H  
ATOM  15712  N   TYR A1016      71.276  10.764  20.108  1.00 46.960          N  
ATOM  15713  CA  TYR A1016      70.922  11.146  18.741  1.00 47.200          C  
ATOM  15714  C   TYR A1016      71.018  12.651  18.529  1.00 46.860          C  
ATOM  15715  O   TYR A1016      70.532  13.428  19.354  1.00 47.380          O  
ATOM  15716  CB  TYR A1016      69.534  10.623  18.378  1.00 65.980          C  
ATOM  15717  CG  TYR A1016      69.094  10.985  16.969  1.00 65.980          C  
ATOM  15718  CD1 TYR A1016      69.667  10.357  15.869  1.00 65.980          C  
ATOM  15719  CD2 TYR A1016      68.110  11.941  16.779  1.00 65.980          C  
ATOM  15720  CE1 TYR A1016      69.263  10.681  14.593  1.00 65.980          C  
ATOM  15721  CE2 TYR A1016      67.704  12.266  15.503  1.00 65.980          C  
ATOM  15722  CZ  TYR A1016      68.274  11.639  14.412  1.00 65.980          C  
ATOM  15723  OH  TYR A1016      67.854  11.975  13.142  1.00 65.980          O  
ATOM  15724  H   TYR A1016      70.568  10.351  20.704  1.00 56.350          H  
ATOM  15725  HA  TYR A1016      71.622  10.679  18.058  1.00 56.640          H  
ATOM  15726 1HB  TYR A1016      69.526   9.536  18.468  1.00 79.180          H  
ATOM  15727 2HB  TYR A1016      68.801  11.019  19.078  1.00 79.180          H  
ATOM  15728  HD1 TYR A1016      70.443   9.614  16.014  1.00 79.180          H  
ATOM  15729  HD2 TYR A1016      67.659  12.442  17.636  1.00 79.180          H  
ATOM  15730  HE1 TYR A1016      69.720  10.187  13.729  1.00 79.180          H  
ATOM  15731  HE2 TYR A1016      66.933  13.020  15.353  1.00 79.180          H  
ATOM  15732  HH  TYR A1016      68.253  11.368  12.477  1.00 79.180          H  
ATOM  15733  N   LEU A1017      71.640  13.049  17.419  1.00 46.020          N  
ATOM  15734  CA  LEU A1017      71.814  14.442  17.028  1.00 45.710          C  
ATOM  15735  C   LEU A1017      70.479  15.132  16.871  1.00 45.770          C  
ATOM  15736  O   LEU A1017      69.579  14.618  16.214  1.00 46.560          O  
ATOM  15737  CB  LEU A1017      72.574  14.497  15.680  1.00 64.120          C  
ATOM  15738  CG  LEU A1017      73.008  15.887  15.103  1.00 64.120          C  
ATOM  15739  CD1 LEU A1017      74.086  16.501  15.974  1.00 64.120          C  
ATOM  15740  CD2 LEU A1017      73.521  15.694  13.678  1.00 64.120          C  
ATOM  15741  H   LEU A1017      72.036  12.351  16.783  1.00 55.220          H  
ATOM  15742  HA  LEU A1017      72.356  14.959  17.808  1.00 54.850          H  
ATOM  15743 1HB  LEU A1017      73.481  13.886  15.778  1.00 76.940          H  
ATOM  15744 2HB  LEU A1017      71.946  14.016  14.928  1.00 76.940          H  
ATOM  15745  HG  LEU A1017      72.154  16.564  15.083  1.00 76.940          H  
ATOM  15746 1HD1 LEU A1017      74.386  17.453  15.553  1.00 76.940          H  
ATOM  15747 2HD1 LEU A1017      73.715  16.655  16.970  1.00 76.940          H  
ATOM  15748 3HD1 LEU A1017      74.948  15.835  16.004  1.00 76.940          H  
ATOM  15749 1HD2 LEU A1017      73.825  16.648  13.268  1.00 76.940          H  
ATOM  15750 2HD2 LEU A1017      74.381  15.013  13.683  1.00 76.940          H  
ATOM  15751 3HD2 LEU A1017      72.730  15.261  13.064  1.00 76.940          H  
ATOM  15752  N   ILE A1018      70.363  16.316  17.446  1.00 44.970          N  
ATOM  15753  CA  ILE A1018      69.141  17.079  17.347  1.00 45.060          C  
ATOM  15754  C   ILE A1018      69.047  17.580  15.902  1.00 44.980          C  
ATOM  15755  O   ILE A1018      70.015  18.176  15.430  1.00 44.940          O  
ATOM  15756  CB  ILE A1018      69.191  18.234  18.366  1.00 63.050          C  
ATOM  15757  CG1 ILE A1018      69.226  17.633  19.792  1.00 63.050          C  
ATOM  15758  CG2 ILE A1018      68.060  19.217  18.168  1.00 63.050          C  
ATOM  15759  CD1 ILE A1018      69.557  18.627  20.892  1.00 63.050          C  
ATOM  15760  H   ILE A1018      71.159  16.710  17.965  1.00 53.960          H  
ATOM  15761  HA  ILE A1018      68.315  16.430  17.607  1.00 54.070          H  
ATOM  15762  HB  ILE A1018      70.103  18.753  18.235  1.00 75.660          H  
ATOM  15763 1HG1 ILE A1018      68.261  17.186  20.006  1.00 75.660          H  
ATOM  15764 2HG1 ILE A1018      69.983  16.845  19.823  1.00 75.660          H  
ATOM  15765 1HG2 ILE A1018      68.134  20.035  18.873  1.00 75.660          H  
ATOM  15766 2HG2 ILE A1018      68.123  19.614  17.185  1.00 75.660          H  
ATOM  15767 3HG2 ILE A1018      67.104  18.722  18.300  1.00 75.660          H  
ATOM  15768 1HD1 ILE A1018      69.571  18.107  21.852  1.00 75.660          H  
ATOM  15769 2HD1 ILE A1018      70.539  19.058  20.703  1.00 75.660          H  
ATOM  15770 3HD1 ILE A1018      68.819  19.417  20.932  1.00 75.660          H  
ATOM  15771  N   PRO A1019      67.910  17.424  15.189  1.00 44.980          N  
ATOM  15772  CA  PRO A1019      67.714  17.854  13.805  1.00 44.940          C  
ATOM  15773  C   PRO A1019      68.196  19.279  13.531  1.00 44.970          C  
ATOM  15774  O   PRO A1019      68.724  19.542  12.447  1.00 44.930          O  
ATOM  15775  CB  PRO A1019      66.193  17.733  13.648  1.00 67.410          C  
ATOM  15776  CG  PRO A1019      65.821  16.590  14.569  1.00 67.410          C  
ATOM  15777  CD  PRO A1019      66.728  16.741  15.774  1.00 67.410          C  
ATOM  15778  HA  PRO A1019      68.228  17.143  13.142  1.00 53.930          H  
ATOM  15779 1HB  PRO A1019      65.708  18.685  13.925  1.00 80.890          H  
ATOM  15780 2HB  PRO A1019      65.938  17.538  12.597  1.00 80.890          H  
ATOM  15781 1HG  PRO A1019      64.753  16.648  14.833  1.00 80.890          H  
ATOM  15782 2HG  PRO A1019      65.969  15.631  14.051  1.00 80.890          H  
ATOM  15783 1HD  PRO A1019      66.248  17.355  16.549  1.00 80.890          H  
ATOM  15784 2HD  PRO A1019      66.988  15.724  16.120  1.00 80.890          H  
ATOM  15785  N   GLN A1020      68.068  20.176  14.509  1.00 45.070          N  
ATOM  15786  CA  GLN A1020      68.538  21.544  14.365  1.00 45.140          C  
ATOM  15787  C   GLN A1020      70.076  21.594  14.338  1.00 45.090          C  
ATOM  15788  O   GLN A1020      70.659  22.412  13.622  1.00 45.040          O  
ATOM  15789  CB  GLN A1020      68.009  22.413  15.511  1.00 63.170          C  
ATOM  15790  CG  GLN A1020      66.483  22.638  15.510  1.00 63.170          C  
ATOM  15791  CD  GLN A1020      65.669  21.492  16.152  1.00 63.170          C  
ATOM  15792  OE1 GLN A1020      66.012  20.309  16.044  1.00 63.170          O  
ATOM  15793  NE2 GLN A1020      64.585  21.856  16.822  1.00 63.170          N  
ATOM  15794  H   GLN A1020      67.563  19.930  15.360  1.00 54.080          H  
ATOM  15795  HA  GLN A1020      68.165  21.942  13.422  1.00 54.170          H  
ATOM  15796 1HB  GLN A1020      68.288  21.966  16.464  1.00 75.800          H  
ATOM  15797 2HB  GLN A1020      68.487  23.390  15.463  1.00 75.800          H  
ATOM  15798 1HG  GLN A1020      66.270  23.553  16.061  1.00 75.800          H  
ATOM  15799 2HG  GLN A1020      66.154  22.741  14.477  1.00 75.800          H  
ATOM  15800 1HE2 GLN A1020      64.010  21.164  17.261  1.00 75.800          H  
ATOM  15801 2HE2 GLN A1020      64.334  22.824  16.889  1.00 75.800          H  
ATOM  15802  N   GLN A1021      70.736  20.723  15.120  1.00 45.080          N  
ATOM  15803  CA  GLN A1021      72.192  20.676  15.158  1.00 44.980          C  
ATOM  15804  C   GLN A1021      72.645  20.200  13.790  1.00 44.830          C  
ATOM  15805  O   GLN A1021      73.638  20.680  13.243  1.00 44.620          O  
ATOM  15806  CB  GLN A1021      72.709  19.733  16.266  1.00 63.010          C  
ATOM  15807  CG  GLN A1021      72.500  20.210  17.702  1.00 63.010          C  
ATOM  15808  CD  GLN A1021      72.899  19.130  18.798  1.00 63.010          C  
ATOM  15809  OE1 GLN A1021      72.505  17.933  18.781  1.00 63.010          O  
ATOM  15810  NE2 GLN A1021      73.695  19.587  19.767  1.00 63.010          N  
ATOM  15811  H   GLN A1021      70.214  20.033  15.649  1.00 54.100          H  
ATOM  15812  HA  GLN A1021      72.582  21.680  15.326  1.00 53.980          H  
ATOM  15813 1HB  GLN A1021      72.239  18.769  16.171  1.00 75.610          H  
ATOM  15814 2HB  GLN A1021      73.775  19.593  16.134  1.00 75.610          H  
ATOM  15815 1HG  GLN A1021      73.126  21.085  17.855  1.00 75.610          H  
ATOM  15816 2HG  GLN A1021      71.462  20.487  17.835  1.00 75.610          H  
ATOM  15817 1HE2 GLN A1021      73.990  18.977  20.507  1.00 75.610          H  
ATOM  15818 2HE2 GLN A1021      73.994  20.544  19.767  1.00 75.610          H  
ATOM  15819  N   GLY A1022      71.873  19.261  13.243  1.00 44.900          N  
ATOM  15820  CA  GLY A1022      72.103  18.709  11.919  1.00 44.750          C  
ATOM  15821  C   GLY A1022      71.981  19.802  10.858  1.00 43.710          C  
ATOM  15822  O   GLY A1022      72.882  20.004  10.046  1.00 43.470          O  
ATOM  15823  H   GLY A1022      71.094  18.917  13.814  1.00 53.880          H  
ATOM  15824 1HA  GLY A1022      73.096  18.270  11.875  1.00 53.700          H  
ATOM  15825 2HA  GLY A1022      71.377  17.918  11.726  1.00 53.700          H  
ATOM  15826  N   PHE A1023      70.865  20.532  10.885  1.00 43.170          N  
ATOM  15827  CA  PHE A1023      70.558  21.603   9.939  1.00 42.190          C  
ATOM  15828  C   PHE A1023      71.688  22.619   9.823  1.00 42.020          C  
ATOM  15829  O   PHE A1023      72.087  22.999   8.720  1.00 41.360          O  
ATOM  15830  CB  PHE A1023      69.276  22.321  10.356  1.00 59.460          C  
ATOM  15831  CG  PHE A1023      68.869  23.422   9.443  1.00 59.460          C  
ATOM  15832  CD1 PHE A1023      68.183  23.148   8.271  1.00 59.460          C  
ATOM  15833  CD2 PHE A1023      69.167  24.728   9.743  1.00 59.460          C  
ATOM  15834  CE1 PHE A1023      67.809  24.170   7.429  1.00 59.460          C  
ATOM  15835  CE2 PHE A1023      68.801  25.747   8.914  1.00 59.460          C  
ATOM  15836  CZ  PHE A1023      68.118  25.473   7.752  1.00 59.460          C  
ATOM  15837  H   PHE A1023      70.154  20.291  11.577  1.00 51.800          H  
ATOM  15838  HA  PHE A1023      70.401  21.155   8.959  1.00 50.630          H  
ATOM  15839 1HB  PHE A1023      68.462  21.602  10.424  1.00 71.350          H  
ATOM  15840 2HB  PHE A1023      69.414  22.747  11.348  1.00 71.350          H  
ATOM  15841  HD1 PHE A1023      67.940  22.115   8.019  1.00 71.350          H  
ATOM  15842  HD2 PHE A1023      69.704  24.946  10.651  1.00 71.350          H  
ATOM  15843  HE1 PHE A1023      67.269  23.948   6.508  1.00 71.350          H  
ATOM  15844  HE2 PHE A1023      69.050  26.775   9.174  1.00 71.350          H  
ATOM  15845  HZ  PHE A1023      67.823  26.284   7.088  1.00 71.350          H  
ATOM  15846  N   PHE A1024      72.228  23.050  10.961  1.00 42.600          N  
ATOM  15847  CA  PHE A1024      73.280  24.056  10.952  1.00 42.490          C  
ATOM  15848  C   PHE A1024      74.711  23.500  10.876  1.00 42.840          C  
ATOM  15849  O   PHE A1024      75.670  24.252  11.088  1.00 42.580          O  
ATOM  15850  CB  PHE A1024      73.167  24.942  12.198  1.00 59.530          C  
ATOM  15851  CG  PHE A1024      71.951  25.835  12.219  1.00 59.530          C  
ATOM  15852  CD1 PHE A1024      70.889  25.581  13.081  1.00 59.530          C  
ATOM  15853  CD2 PHE A1024      71.865  26.931  11.370  1.00 59.530          C  
ATOM  15854  CE1 PHE A1024      69.778  26.400  13.093  1.00 59.530          C  
ATOM  15855  CE2 PHE A1024      70.755  27.749  11.382  1.00 59.530          C  
ATOM  15856  CZ  PHE A1024      69.711  27.484  12.243  1.00 59.530          C  
ATOM  15857  H   PHE A1024      71.845  22.717  11.853  1.00 51.120          H  
ATOM  15858  HA  PHE A1024      73.126  24.682  10.075  1.00 50.990          H  
ATOM  15859 1HB  PHE A1024      73.125  24.296  13.081  1.00 71.440          H  
ATOM  15860 2HB  PHE A1024      74.052  25.563  12.291  1.00 71.440          H  
ATOM  15861  HD1 PHE A1024      70.938  24.731  13.755  1.00 71.440          H  
ATOM  15862  HD2 PHE A1024      72.690  27.145  10.688  1.00 71.440          H  
ATOM  15863  HE1 PHE A1024      68.955  26.190  13.777  1.00 71.440          H  
ATOM  15864  HE2 PHE A1024      70.700  28.606  10.709  1.00 71.440          H  
ATOM  15865  HZ  PHE A1024      68.834  28.131  12.252  1.00 71.440          H  
ATOM  15866  N   SER A1025      74.876  22.204  10.601  1.00 43.450          N  
ATOM  15867  CA  SER A1025      76.212  21.638  10.460  1.00 43.890          C  
ATOM  15868  C   SER A1025      76.636  21.711   9.002  1.00 43.300          C  
ATOM  15869  O   SER A1025      75.815  21.580   8.097  1.00 43.730          O  
ATOM  15870  CB  SER A1025      76.268  20.205  10.963  1.00 61.270          C  
ATOM  15871  OG  SER A1025      76.079  20.149  12.355  1.00 61.270          O  
ATOM  15872  H   SER A1025      74.066  21.594  10.448  1.00 52.140          H  
ATOM  15873  HA  SER A1025      76.907  22.229  11.053  1.00 52.670          H  
ATOM  15874 1HB  SER A1025      75.496  19.621  10.470  1.00 73.520          H  
ATOM  15875 2HB  SER A1025      77.230  19.763  10.704  1.00 73.520          H  
ATOM  15876  HG  SER A1025      75.124  20.299  12.516  1.00 73.520          H  
ATOM  15877  N   SER A1026      77.927  21.943   8.769  1.00 42.350          N  
ATOM  15878  CA  SER A1026      78.487  22.002   7.414  1.00 41.820          C  
ATOM  15879  C   SER A1026      77.729  22.928   6.426  1.00 40.570          C  
ATOM  15880  O   SER A1026      77.385  22.460   5.341  1.00 40.160          O  
ATOM  15881  CB  SER A1026      78.519  20.607   6.797  1.00 58.760          C  
ATOM  15882  OG  SER A1026      79.313  19.694   7.519  1.00 58.760          O  
ATOM  15883  H   SER A1026      78.542  22.047   9.560  1.00 50.820          H  
ATOM  15884  HA  SER A1026      79.515  22.358   7.494  1.00 50.180          H  
ATOM  15885 1HB  SER A1026      77.506  20.217   6.722  1.00 70.510          H  
ATOM  15886 2HB  SER A1026      78.905  20.675   5.785  1.00 70.510          H  
ATOM  15887  HG  SER A1026      79.185  18.840   7.026  1.00 70.510          H  
ATOM  15888  N   PRO A1027      77.381  24.189   6.774  1.00 39.990          N  
ATOM  15889  CA  PRO A1027      76.705  25.142   5.909  1.00 38.830          C  
ATOM  15890  C   PRO A1027      77.650  25.734   4.875  1.00 38.110          C  
ATOM  15891  O   PRO A1027      78.844  25.865   5.150  1.00 37.440          O  
ATOM  15892  CB  PRO A1027      76.276  26.231   6.893  1.00 58.240          C  
ATOM  15893  CG  PRO A1027      77.349  26.192   7.967  1.00 58.240          C  
ATOM  15894  CD  PRO A1027      77.695  24.739   8.110  1.00 58.240          C  
ATOM  15895  HA  PRO A1027      75.840  24.658   5.429  1.00 46.600          H  
ATOM  15896 1HB  PRO A1027      76.211  27.204   6.386  1.00 69.890          H  
ATOM  15897 2HB  PRO A1027      75.269  26.001   7.290  1.00 69.890          H  
ATOM  15898 1HG  PRO A1027      78.218  26.800   7.666  1.00 69.890          H  
ATOM  15899 2HG  PRO A1027      76.964  26.622   8.901  1.00 69.890          H  
ATOM  15900 1HD  PRO A1027      78.747  24.600   8.366  1.00 69.890          H  
ATOM  15901 2HD  PRO A1027      77.013  24.360   8.873  1.00 69.890          H  
ATOM  15902  N   SER A1028      77.103  26.203   3.763  1.00 38.220          N  
ATOM  15903  CA  SER A1028      77.861  26.960   2.772  1.00 37.550          C  
ATOM  15904  C   SER A1028      79.248  26.406   2.437  1.00 37.220          C  
ATOM  15905  O   SER A1028      79.411  25.236   2.077  1.00 38.000          O  
ATOM  15906  CB  SER A1028      77.987  28.389   3.263  1.00 52.840          C  
ATOM  15907  OG  SER A1028      78.532  29.210   2.278  1.00 52.840          O  
ATOM  15908  H   SER A1028      76.119  26.052   3.594  1.00 45.860          H  
ATOM  15909  HA  SER A1028      77.280  26.967   1.847  1.00 45.060          H  
ATOM  15910 1HB  SER A1028      76.998  28.756   3.530  1.00 63.410          H  
ATOM  15911 2HB  SER A1028      78.598  28.426   4.170  1.00 63.410          H  
ATOM  15912  HG  SER A1028      78.504  30.107   2.632  1.00 63.410          H  
ATOM  15913  N   THR A1029      80.266  27.246   2.617  1.00 36.080          N  
ATOM  15914  CA  THR A1029      81.647  26.934   2.274  1.00 35.570          C  
ATOM  15915  C   THR A1029      82.305  25.932   3.209  1.00 35.430          C  
ATOM  15916  O   THR A1029      83.380  25.412   2.904  1.00 35.210          O  
ATOM  15917  CB  THR A1029      82.503  28.219   2.227  1.00 50.000          C  
ATOM  15918  OG1 THR A1029      82.500  28.854   3.519  1.00 50.000          O  
ATOM  15919  CG2 THR A1029      81.930  29.175   1.190  1.00 50.000          C  
ATOM  15920  H   THR A1029      80.059  28.181   2.944  1.00 43.300          H  
ATOM  15921  HA  THR A1029      81.650  26.500   1.274  1.00 42.680          H  
ATOM  15922  HB  THR A1029      83.529  27.970   1.955  1.00 60.000          H  
ATOM  15923  HG1 THR A1029      83.149  28.422   4.093  1.00 60.000          H  
ATOM  15924 1HG2 THR A1029      82.538  30.079   1.154  1.00 60.000          H  
ATOM  15925 2HG2 THR A1029      81.941  28.692   0.215  1.00 60.000          H  
ATOM  15926 3HG2 THR A1029      80.917  29.439   1.447  1.00 60.000          H  
ATOM  15927  N   SER A1030      81.639  25.574   4.307  1.00 35.560          N  
ATOM  15928  CA  SER A1030      82.189  24.622   5.267  1.00 35.410          C  
ATOM  15929  C   SER A1030      82.056  23.214   4.705  1.00 35.440          C  
ATOM  15930  O   SER A1030      82.566  22.248   5.269  1.00 35.320          O  
ATOM  15931  CB  SER A1030      81.483  24.721   6.608  1.00 49.630          C  
ATOM  15932  OG  SER A1030      81.700  25.976   7.211  1.00 49.630          O  
ATOM  15933  H   SER A1030      80.716  25.976   4.505  1.00 42.670          H  
ATOM  15934  HA  SER A1030      83.248  24.838   5.413  1.00 42.490          H  
ATOM  15935 1HB  SER A1030      80.426  24.558   6.469  1.00 59.560          H  
ATOM  15936 2HB  SER A1030      81.846  23.932   7.264  1.00 59.560          H  
ATOM  15937  HG  SER A1030      81.260  25.944   8.064  1.00 59.560          H  
ATOM  15938  N   ARG A1031      81.356  23.096   3.579  1.00 35.630          N  
ATOM  15939  CA  ARG A1031      81.184  21.833   2.901  1.00 35.720          C  
ATOM  15940  C   ARG A1031      82.452  21.416   2.136  1.00 35.590          C  
ATOM  15941  O   ARG A1031      82.593  20.242   1.787  1.00 35.680          O  
ATOM  15942  CB  ARG A1031      79.996  21.929   1.969  1.00 49.970          C  
ATOM  15943  CG  ARG A1031      78.715  22.086   2.721  1.00 49.970          C  
ATOM  15944  CD  ARG A1031      77.527  22.249   1.884  1.00 49.970          C  
ATOM  15945  NE  ARG A1031      76.349  22.408   2.730  1.00 49.970          N  
ATOM  15946  CZ  ARG A1031      75.078  22.557   2.295  1.00 49.970          C  
ATOM  15947  NH1 ARG A1031      74.816  22.572   0.999  1.00 49.970          N  
ATOM  15948  NH2 ARG A1031      74.086  22.681   3.170  1.00 49.970          N  
ATOM  15949  H   ARG A1031      80.910  23.925   3.171  1.00 42.760          H  
ATOM  15950  HA  ARG A1031      80.966  21.069   3.650  1.00 42.860          H  
ATOM  15951 1HB  ARG A1031      80.113  22.789   1.312  1.00 59.970          H  
ATOM  15952 2HB  ARG A1031      79.931  21.035   1.350  1.00 59.970          H  
ATOM  15953 1HG  ARG A1031      78.568  21.217   3.356  1.00 59.970          H  
ATOM  15954 2HG  ARG A1031      78.788  22.979   3.341  1.00 59.970          H  
ATOM  15955 1HD  ARG A1031      77.640  23.146   1.271  1.00 59.970          H  
ATOM  15956 2HD  ARG A1031      77.393  21.374   1.252  1.00 59.970          H  
ATOM  15957  HE  ARG A1031      76.529  22.415   3.752  1.00 59.970          H  
ATOM  15958 1HH1 ARG A1031      75.566  22.477   0.330  1.00 59.970          H  
ATOM  15959 2HH1 ARG A1031      73.865  22.679   0.673  1.00 59.970          H  
ATOM  15960 1HH2 ARG A1031      74.268  22.652   4.170  1.00 59.970          H  
ATOM  15961 2HH2 ARG A1031      73.139  22.788   2.843  1.00 59.970          H  
ATOM  15962  N   THR A1032      83.371  22.364   1.853  1.00 35.380          N  
ATOM  15963  CA  THR A1032      84.597  22.032   1.124  1.00 35.270          C  
ATOM  15964  C   THR A1032      85.815  22.195   2.039  1.00 34.470          C  
ATOM  15965  O   THR A1032      86.154  23.322   2.400  1.00 33.860          O  
ATOM  15966  CB  THR A1032      84.803  22.933  -0.116  1.00 49.420          C  
ATOM  15967  OG1 THR A1032      83.711  22.756  -1.030  1.00 49.420          O  
ATOM  15968  CG2 THR A1032      86.131  22.553  -0.826  1.00 49.420          C  
ATOM  15969  H   THR A1032      83.239  23.333   2.169  1.00 42.460          H  
ATOM  15970  HA  THR A1032      84.507  21.025   0.747  1.00 42.320          H  
ATOM  15971  HB  THR A1032      84.842  23.977   0.196  1.00 59.310          H  
ATOM  15972  HG1 THR A1032      82.912  23.115  -0.640  1.00 59.310          H  
ATOM  15973 1HG2 THR A1032      86.265  23.188  -1.700  1.00 59.310          H  
ATOM  15974 2HG2 THR A1032      86.980  22.690  -0.156  1.00 59.310          H  
ATOM  15975 3HG2 THR A1032      86.090  21.513  -1.140  1.00 59.310          H  
ATOM  15976  N   PRO A1033      86.556  21.119   2.358  1.00 34.450          N  
ATOM  15977  CA  PRO A1033      87.715  21.135   3.223  1.00 33.750          C  
ATOM  15978  C   PRO A1033      88.782  22.088   2.770  1.00 32.730          C  
ATOM  15979  O   PRO A1033      89.066  22.168   1.575  1.00 32.060          O  
ATOM  15980  CB  PRO A1033      88.202  19.686   3.154  1.00 50.620          C  
ATOM  15981  CG  PRO A1033      86.986  18.885   2.819  1.00 50.620          C  
ATOM  15982  CD  PRO A1033      86.173  19.767   1.902  1.00 50.620          C  
ATOM  15983  HA  PRO A1033      87.382  21.427   4.217  1.00 40.500          H  
ATOM  15984 1HB  PRO A1033      88.993  19.590   2.399  1.00 60.750          H  
ATOM  15985 2HB  PRO A1033      88.647  19.397   4.114  1.00 60.750          H  
ATOM  15986 1HG  PRO A1033      87.284  17.930   2.355  1.00 60.750          H  
ATOM  15987 2HG  PRO A1033      86.458  18.626   3.750  1.00 60.750          H  
ATOM  15988 1HD  PRO A1033      86.444  19.609   0.844  1.00 60.750          H  
ATOM  15989 2HD  PRO A1033      85.113  19.554   2.114  1.00 60.750          H  
ATOM  15990  N   LEU A1034      89.446  22.744   3.722  1.00 32.710          N  
ATOM  15991  CA  LEU A1034      90.529  23.666   3.382  1.00 31.830          C  
ATOM  15992  C   LEU A1034      91.515  23.094   2.379  1.00 32.060          C  
ATOM  15993  O   LEU A1034      91.905  23.777   1.435  1.00 31.140          O  
ATOM  15994  CB  LEU A1034      91.309  24.065   4.638  1.00 44.910          C  
ATOM  15995  CG  LEU A1034      92.558  24.988   4.431  1.00 44.910          C  
ATOM  15996  CD1 LEU A1034      92.146  26.341   3.833  1.00 44.910          C  
ATOM  15997  CD2 LEU A1034      93.259  25.164   5.775  1.00 44.910          C  
ATOM  15998  H   LEU A1034      89.145  22.643   4.701  1.00 39.250          H  
ATOM  15999  HA  LEU A1034      90.072  24.555   2.947  1.00 38.200          H  
ATOM  16000 1HB  LEU A1034      90.623  24.573   5.314  1.00 53.900          H  
ATOM  16001 2HB  LEU A1034      91.656  23.162   5.123  1.00 53.900          H  
ATOM  16002  HG  LEU A1034      93.246  24.515   3.733  1.00 53.900          H  
ATOM  16003 1HD1 LEU A1034      93.037  26.956   3.697  1.00 53.900          H  
ATOM  16004 2HD1 LEU A1034      91.671  26.198   2.866  1.00 53.900          H  
ATOM  16005 3HD1 LEU A1034      91.458  26.846   4.505  1.00 53.900          H  
ATOM  16006 1HD2 LEU A1034      94.145  25.789   5.643  1.00 53.900          H  
ATOM  16007 2HD2 LEU A1034      92.583  25.643   6.482  1.00 53.900          H  
ATOM  16008 3HD2 LEU A1034      93.560  24.188   6.157  1.00 53.900          H  
ATOM  16009  N   LEU A1035      91.932  21.847   2.575  1.00 33.270          N  
ATOM  16010  CA  LEU A1035      92.922  21.271   1.683  1.00 33.550          C  
ATOM  16011  C   LEU A1035      92.393  21.062   0.267  1.00 33.150          C  
ATOM  16012  O   LEU A1035      93.168  21.129  -0.690  1.00 32.710          O  
ATOM  16013  CB  LEU A1035      93.449  19.938   2.226  1.00 46.860          C  
ATOM  16014  CG  LEU A1035      94.264  19.985   3.560  1.00 46.860          C  
ATOM  16015  CD1 LEU A1035      94.646  18.558   3.930  1.00 46.860          C  
ATOM  16016  CD2 LEU A1035      95.499  20.881   3.443  1.00 46.860          C  
ATOM  16017  H   LEU A1035      91.576  21.328   3.362  1.00 39.920          H  
ATOM  16018  HA  LEU A1035      93.747  21.970   1.603  1.00 40.260          H  
ATOM  16019 1HB  LEU A1035      92.599  19.276   2.382  1.00 56.230          H  
ATOM  16020 2HB  LEU A1035      94.090  19.492   1.465  1.00 56.230          H  
ATOM  16021  HG  LEU A1035      93.631  20.372   4.350  1.00 56.230          H  
ATOM  16022 1HD1 LEU A1035      95.187  18.558   4.878  1.00 56.230          H  
ATOM  16023 2HD1 LEU A1035      93.758  17.948   4.021  1.00 56.230          H  
ATOM  16024 3HD1 LEU A1035      95.286  18.141   3.152  1.00 56.230          H  
ATOM  16025 1HD2 LEU A1035      96.031  20.877   4.395  1.00 56.230          H  
ATOM  16026 2HD2 LEU A1035      96.156  20.502   2.659  1.00 56.230          H  
ATOM  16027 3HD2 LEU A1035      95.217  21.901   3.212  1.00 56.230          H  
ATOM  16028  N   SER A1036      91.091  20.774   0.119  1.00 33.310          N  
ATOM  16029  CA  SER A1036      90.503  20.546  -1.192  1.00 33.040          C  
ATOM  16030  C   SER A1036      90.398  21.882  -1.900  1.00 31.600          C  
ATOM  16031  O   SER A1036      90.677  21.992  -3.102  1.00 31.160          O  
ATOM  16032  CB  SER A1036      89.134  19.894  -1.064  1.00 46.360          C  
ATOM  16033  OG  SER A1036      89.236  18.592  -0.538  1.00 46.360          O  
ATOM  16034  H   SER A1036      90.464  20.767   0.916  1.00 39.970          H  
ATOM  16035  HA  SER A1036      91.157  19.890  -1.768  1.00 39.650          H  
ATOM  16036 1HB  SER A1036      88.510  20.501  -0.409  1.00 55.640          H  
ATOM  16037 2HB  SER A1036      88.650  19.862  -2.037  1.00 55.640          H  
ATOM  16038  HG  SER A1036      88.345  18.232  -0.542  1.00 55.640          H  
ATOM  16039  N   SER A1037      90.022  22.904  -1.127  1.00 30.890          N  
ATOM  16040  CA  SER A1037      89.884  24.259  -1.625  1.00 29.510          C  
ATOM  16041  C   SER A1037      91.233  24.751  -2.128  1.00 28.940          C  
ATOM  16042  O   SER A1037      91.337  25.282  -3.233  1.00 28.070          O  
ATOM  16043  CB  SER A1037      89.363  25.167  -0.528  1.00 41.870          C  
ATOM  16044  OG  SER A1037      89.220  26.483  -0.979  1.00 41.870          O  
ATOM  16045  H   SER A1037      89.791  22.711  -0.148  1.00 37.070          H  
ATOM  16046  HA  SER A1037      89.178  24.260  -2.455  1.00 35.410          H  
ATOM  16047 1HB  SER A1037      88.405  24.791  -0.169  1.00 50.240          H  
ATOM  16048 2HB  SER A1037      90.049  25.145   0.313  1.00 50.240          H  
ATOM  16049  HG  SER A1037      88.883  26.980  -0.231  1.00 50.240          H  
ATOM  16050  N   LEU A1038      92.289  24.538  -1.329  1.00 29.470          N  
ATOM  16051  CA  LEU A1038      93.631  24.929  -1.736  1.00 29.060          C  
ATOM  16052  C   LEU A1038      94.112  24.121  -2.948  1.00 29.320          C  
ATOM  16053  O   LEU A1038      94.608  24.687  -3.915  1.00 28.520          O  
ATOM  16054  CB  LEU A1038      94.613  24.713  -0.566  1.00 40.850          C  
ATOM  16055  CG  LEU A1038      94.483  25.644   0.691  1.00 40.850          C  
ATOM  16056  CD1 LEU A1038      95.374  25.079   1.778  1.00 40.850          C  
ATOM  16057  CD2 LEU A1038      94.902  27.084   0.376  1.00 40.850          C  
ATOM  16058  H   LEU A1038      92.133  24.128  -0.406  1.00 35.360          H  
ATOM  16059  HA  LEU A1038      93.612  25.978  -2.018  1.00 34.870          H  
ATOM  16060 1HB  LEU A1038      94.481  23.690  -0.215  1.00 49.020          H  
ATOM  16061 2HB  LEU A1038      95.636  24.790  -0.945  1.00 49.020          H  
ATOM  16062  HG  LEU A1038      93.454  25.643   1.039  1.00 49.020          H  
ATOM  16063 1HD1 LEU A1038      95.298  25.692   2.672  1.00 49.020          H  
ATOM  16064 2HD1 LEU A1038      95.060  24.065   2.008  1.00 49.020          H  
ATOM  16065 3HD1 LEU A1038      96.411  25.068   1.425  1.00 49.020          H  
ATOM  16066 1HD2 LEU A1038      94.805  27.690   1.276  1.00 49.020          H  
ATOM  16067 2HD2 LEU A1038      95.941  27.097   0.050  1.00 49.020          H  
ATOM  16068 3HD2 LEU A1038      94.266  27.497  -0.402  1.00 49.020          H  
ATOM  16069  N   SER A1039      93.865  22.811  -2.990  1.00 30.430          N  
ATOM  16070  CA  SER A1039      94.336  22.035  -4.135  1.00 30.700          C  
ATOM  16071  C   SER A1039      93.753  22.588  -5.435  1.00 29.840          C  
ATOM  16072  O   SER A1039      94.462  22.798  -6.429  1.00 29.400          O  
ATOM  16073  CB  SER A1039      93.943  20.583  -3.977  1.00 42.870          C  
ATOM  16074  OG  SER A1039      94.387  19.818  -5.065  1.00 42.870          O  
ATOM  16075  H   SER A1039      93.449  22.322  -2.195  1.00 36.520          H  
ATOM  16076  HA  SER A1039      95.424  22.108  -4.173  1.00 36.840          H  
ATOM  16077 1HB  SER A1039      94.367  20.195  -3.050  1.00 51.450          H  
ATOM  16078 2HB  SER A1039      92.858  20.509  -3.892  1.00 51.450          H  
ATOM  16079  HG  SER A1039      94.102  18.921  -4.885  1.00 51.450          H  
ATOM  16080  N   ALA A1040      92.461  22.895  -5.401  1.00 29.540          N  
ATOM  16081  CA  ALA A1040      91.703  23.411  -6.530  1.00 28.800          C  
ATOM  16082  C   ALA A1040      92.229  24.741  -7.076  1.00 27.430          C  
ATOM  16083  O   ALA A1040      91.889  25.122  -8.201  1.00 26.960          O  
ATOM  16084  CB  ALA A1040      90.254  23.590  -6.119  1.00 40.620          C  
ATOM  16085  H   ALA A1040      91.943  22.704  -4.537  1.00 35.450          H  
ATOM  16086  HA  ALA A1040      91.763  22.675  -7.329  1.00 34.560          H  
ATOM  16087 1HB  ALA A1040      89.671  23.934  -6.969  1.00 48.740          H  
ATOM  16088 2HB  ALA A1040      89.860  22.638  -5.763  1.00 48.740          H  
ATOM  16089 3HB  ALA A1040      90.200  24.326  -5.316  1.00 48.740          H  
ATOM  16090  N   THR A1041      92.979  25.489  -6.264  1.00 26.880          N  
ATOM  16091  CA  THR A1041      93.480  26.799  -6.629  1.00 25.610          C  
ATOM  16092  C   THR A1041      95.005  26.857  -6.560  1.00 25.610          C  
ATOM  16093  O   THR A1041      95.579  27.954  -6.533  1.00 24.690          O  
ATOM  16094  CB  THR A1041      92.868  27.891  -5.728  1.00 36.360          C  
ATOM  16095  OG1 THR A1041      93.184  27.630  -4.363  1.00 36.360          O  
ATOM  16096  CG2 THR A1041      91.362  27.874  -5.873  1.00 36.360          C  
ATOM  16097  H   THR A1041      93.292  25.119  -5.362  1.00 32.260          H  
ATOM  16098  HA  THR A1041      93.185  27.004  -7.657  1.00 30.730          H  
ATOM  16099  HB  THR A1041      93.262  28.865  -6.015  1.00 43.630          H  
ATOM  16100  HG1 THR A1041      92.911  28.371  -3.820  1.00 43.630          H  
ATOM  16101 1HG2 THR A1041      90.928  28.641  -5.237  1.00 43.630          H  
ATOM  16102 2HG2 THR A1041      91.094  28.062  -6.910  1.00 43.630          H  
ATOM  16103 3HG2 THR A1041      90.976  26.902  -5.569  1.00 43.630          H  
ATOM  16104  N   SER A1042      95.657  25.681  -6.627  1.00 26.660          N  
ATOM  16105  CA  SER A1042      97.114  25.498  -6.498  1.00 26.840          C  
ATOM  16106  C   SER A1042      97.951  26.245  -7.516  1.00 26.240          C  
ATOM  16107  O   SER A1042      99.164  26.365  -7.358  1.00 25.840          O  
ATOM  16108  CB  SER A1042      97.451  24.031  -6.586  1.00 37.500          C  
ATOM  16109  OG  SER A1042      97.210  23.538  -7.877  1.00 37.500          O  
ATOM  16110  H   SER A1042      95.104  24.817  -6.685  1.00 31.990          H  
ATOM  16111  HA  SER A1042      97.411  25.849  -5.521  1.00 32.210          H  
ATOM  16112 1HB  SER A1042      98.494  23.877  -6.315  1.00 45.000          H  
ATOM  16113 2HB  SER A1042      96.847  23.486  -5.863  1.00 45.000          H  
ATOM  16114  HG  SER A1042      97.222  22.580  -7.797  1.00 45.000          H  
ATOM  16115  N   ASN A1043      97.325  26.714  -8.582  1.00 26.180          N  
ATOM  16116  CA  ASN A1043      98.009  27.494  -9.601  1.00 25.690          C  
ATOM  16117  C   ASN A1043      98.421  28.870  -9.047  1.00 24.440          C  
ATOM  16118  O   ASN A1043      99.302  29.535  -9.595  1.00 23.930          O  
ATOM  16119  CB  ASN A1043      97.126  27.661 -10.819  1.00 36.160          C  
ATOM  16120  CG  ASN A1043      96.977  26.392 -11.614  1.00 36.160          C  
ATOM  16121  OD1 ASN A1043      97.784  25.461 -11.528  1.00 36.160          O  
ATOM  16122  ND2 ASN A1043      95.936  26.335 -12.401  1.00 36.160          N  
ATOM  16123  H   ASN A1043      96.337  26.529  -8.660  1.00 31.420          H  
ATOM  16124  HA  ASN A1043      98.921  26.968  -9.888  1.00 30.830          H  
ATOM  16125 1HB  ASN A1043      96.139  27.998 -10.503  1.00 43.390          H  
ATOM  16126 2HB  ASN A1043      97.544  28.436 -11.463  1.00 43.390          H  
ATOM  16127 1HD2 ASN A1043      95.776  25.519 -12.957  1.00 43.390          H  
ATOM  16128 2HD2 ASN A1043      95.298  27.104 -12.450  1.00 43.390          H  
ATOM  16129  N   ASN A1044      97.726  29.320  -7.997  1.00 23.950          N  
ATOM  16130  CA  ASN A1044      97.956  30.604  -7.353  1.00 22.770          C  
ATOM  16131  C   ASN A1044      99.211  30.527  -6.495  1.00 22.420          C  
ATOM  16132  O   ASN A1044      99.355  29.616  -5.679  1.00 22.390          O  
ATOM  16133  CB  ASN A1044      96.748  31.017  -6.524  1.00 32.350          C  
ATOM  16134  CG  ASN A1044      96.810  32.462  -6.004  1.00 32.350          C  
ATOM  16135  OD1 ASN A1044      97.805  32.945  -5.415  1.00 32.350          O  
ATOM  16136  ND2 ASN A1044      95.724  33.176  -6.225  1.00 32.350          N  
ATOM  16137  H   ASN A1044      97.012  28.715  -7.583  1.00 28.740          H  
ATOM  16138  HA  ASN A1044      98.128  31.356  -8.124  1.00 27.320          H  
ATOM  16139 1HB  ASN A1044      95.845  30.898  -7.126  1.00 38.820          H  
ATOM  16140 2HB  ASN A1044      96.651  30.347  -5.683  1.00 38.820          H  
ATOM  16141 1HD2 ASN A1044      95.675  34.131  -5.920  1.00 38.820          H  
ATOM  16142 2HD2 ASN A1044      94.940  32.766  -6.698  1.00 38.820          H  
ATOM  16143  N   SER A1045     100.123  31.485  -6.639  1.00 22.210          N  
ATOM  16144  CA  SER A1045     101.360  31.458  -5.861  1.00 21.960          C  
ATOM  16145  C   SER A1045     101.125  31.380  -4.350  1.00 22.270          C  
ATOM  16146  O   SER A1045     101.897  30.725  -3.639  1.00 22.380          O  
ATOM  16147  CB  SER A1045     102.187  32.698  -6.153  1.00 30.840          C  
ATOM  16148  OG  SER A1045     102.633  32.716  -7.482  1.00 30.840          O  
ATOM  16149  H   SER A1045      99.985  32.222  -7.319  1.00 26.650          H  
ATOM  16150  HA  SER A1045     101.930  30.580  -6.166  1.00 26.350          H  
ATOM  16151 1HB  SER A1045     101.589  33.588  -5.953  1.00 37.010          H  
ATOM  16152 2HB  SER A1045     103.041  32.725  -5.479  1.00 37.010          H  
ATOM  16153  HG  SER A1045     103.173  33.508  -7.570  1.00 37.010          H  
ATOM  16154  N   THR A1046     100.077  32.049  -3.842  1.00 22.470          N  
ATOM  16155  CA  THR A1046      99.799  32.045  -2.406  1.00 22.850          C  
ATOM  16156  C   THR A1046      99.509  30.633  -1.934  1.00 22.840          C  
ATOM  16157  O   THR A1046     100.109  30.126  -0.976  1.00 23.060          O  
ATOM  16158  CB  THR A1046      98.567  32.941  -2.099  1.00 31.840          C  
ATOM  16159  OG1 THR A1046      98.856  34.308  -2.451  1.00 31.840          O  
ATOM  16160  CG2 THR A1046      98.181  32.863  -0.638  1.00 31.840          C  
ATOM  16161  H   THR A1046      99.449  32.567  -4.458  1.00 26.960          H  
ATOM  16162  HA  THR A1046     100.670  32.424  -1.874  1.00 27.420          H  
ATOM  16163  HB  THR A1046      97.727  32.599  -2.701  1.00 38.210          H  
ATOM  16164  HG1 THR A1046      98.034  34.809  -2.501  1.00 38.210          H  
ATOM  16165 1HG2 THR A1046      97.313  33.492  -0.458  1.00 38.210          H  
ATOM  16166 2HG2 THR A1046      97.940  31.840  -0.356  1.00 38.210          H  
ATOM  16167 3HG2 THR A1046      99.000  33.213  -0.054  1.00 38.210          H  
ATOM  16168  N   VAL A1047      98.606  30.000  -2.659  1.00 22.610          N  
ATOM  16169  CA  VAL A1047      98.127  28.670  -2.372  1.00 22.590          C  
ATOM  16170  C   VAL A1047      99.231  27.653  -2.540  1.00 22.450          C  
ATOM  16171  O   VAL A1047      99.373  26.739  -1.725  1.00 22.610          O  
ATOM  16172  CB  VAL A1047      96.966  28.351  -3.300  1.00 31.630          C  
ATOM  16173  CG1 VAL A1047      96.544  26.929  -3.137  1.00 31.630          C  
ATOM  16174  CG2 VAL A1047      95.828  29.307  -2.999  1.00 31.630          C  
ATOM  16175  H   VAL A1047      98.214  30.510  -3.439  1.00 27.130          H  
ATOM  16176  HA  VAL A1047      97.773  28.640  -1.346  1.00 27.110          H  
ATOM  16177  HB  VAL A1047      97.288  28.477  -4.336  1.00 37.960          H  
ATOM  16178 1HG1 VAL A1047      95.730  26.754  -3.812  1.00 37.960          H  
ATOM  16179 2HG1 VAL A1047      97.347  26.235  -3.355  1.00 37.960          H  
ATOM  16180 3HG1 VAL A1047      96.220  26.761  -2.142  1.00 37.960          H  
ATOM  16181 1HG2 VAL A1047      95.012  29.100  -3.672  1.00 37.960          H  
ATOM  16182 2HG2 VAL A1047      95.504  29.172  -1.971  1.00 37.960          H  
ATOM  16183 3HG2 VAL A1047      96.154  30.332  -3.141  1.00 37.960          H  
ATOM  16184  N   ALA A1048      99.993  27.779  -3.622  1.00 22.190          N  
ATOM  16185  CA  ALA A1048     101.072  26.857  -3.884  1.00 22.120          C  
ATOM  16186  C   ALA A1048     102.080  26.875  -2.749  1.00 22.480          C  
ATOM  16187  O   ALA A1048     102.536  25.814  -2.319  1.00 22.590          O  
ATOM  16188  CB  ALA A1048     101.754  27.221  -5.184  1.00 31.000          C  
ATOM  16189  H   ALA A1048      99.809  28.530  -4.288  1.00 26.630          H  
ATOM  16190  HA  ALA A1048     100.652  25.855  -3.962  1.00 26.540          H  
ATOM  16191 1HB  ALA A1048     102.551  26.513  -5.390  1.00 37.200          H  
ATOM  16192 2HB  ALA A1048     101.027  27.199  -5.993  1.00 37.200          H  
ATOM  16193 3HB  ALA A1048     102.169  28.223  -5.103  1.00 37.200          H  
ATOM  16194  N   CYS A1049     102.379  28.069  -2.218  1.00 22.730          N  
ATOM  16195  CA  CYS A1049     103.316  28.177  -1.111  1.00 23.220          C  
ATOM  16196  C   CYS A1049     102.757  27.472   0.116  1.00 23.540          C  
ATOM  16197  O   CYS A1049     103.469  26.726   0.795  1.00 23.910          O  
ATOM  16198  CB  CYS A1049     103.584  29.636  -0.774  1.00 32.310          C  
ATOM  16199  SG  CYS A1049     104.514  30.523  -2.042  1.00 32.310          S  
ATOM  16200  H   CYS A1049     102.000  28.914  -2.654  1.00 27.280          H  
ATOM  16201  HA  CYS A1049     104.253  27.705  -1.399  1.00 27.860          H  
ATOM  16202 1HB  CYS A1049     102.638  30.155  -0.623  1.00 38.770          H  
ATOM  16203 2HB  CYS A1049     104.144  29.678   0.155  1.00 38.770          H  
ATOM  16204  HG  CYS A1049     103.480  30.611  -2.921  1.00 38.770          H  
ATOM  16205  N   ILE A1050     101.454  27.641   0.370  1.00 23.460          N  
ATOM  16206  CA  ILE A1050     100.855  26.998   1.528  1.00 23.800          C  
ATOM  16207  C   ILE A1050     100.968  25.483   1.412  1.00 23.640          C  
ATOM  16208  O   ILE A1050     101.452  24.813   2.333  1.00 23.940          O  
ATOM  16209  CB  ILE A1050      99.369  27.399   1.697  1.00 33.180          C  
ATOM  16210  CG1 ILE A1050      99.263  28.898   2.050  1.00 33.180          C  
ATOM  16211  CG2 ILE A1050      98.730  26.544   2.812  1.00 33.180          C  
ATOM  16212  CD1 ILE A1050      97.859  29.498   1.911  1.00 33.180          C  
ATOM  16213  H   ILE A1050     100.910  28.292  -0.211  1.00 28.150          H  
ATOM  16214  HA  ILE A1050     101.392  27.314   2.412  1.00 28.560          H  
ATOM  16215  HB  ILE A1050      98.834  27.235   0.758  1.00 39.820          H  
ATOM  16216 1HG1 ILE A1050      99.584  29.022   3.078  1.00 39.820          H  
ATOM  16217 2HG1 ILE A1050      99.941  29.454   1.413  1.00 39.820          H  
ATOM  16218 1HG2 ILE A1050      97.690  26.811   2.937  1.00 39.820          H  
ATOM  16219 2HG2 ILE A1050      98.781  25.485   2.560  1.00 39.820          H  
ATOM  16220 3HG2 ILE A1050      99.263  26.715   3.751  1.00 39.820          H  
ATOM  16221 1HD1 ILE A1050      97.888  30.548   2.184  1.00 39.820          H  
ATOM  16222 2HD1 ILE A1050      97.529  29.405   0.879  1.00 39.820          H  
ATOM  16223 3HD1 ILE A1050      97.159  28.988   2.557  1.00 39.820          H  
ATOM  16224  N   ASP A1051     100.566  24.934   0.256  1.00 23.160          N  
ATOM  16225  CA  ASP A1051     100.634  23.488   0.056  1.00 22.980          C  
ATOM  16226  C   ASP A1051     102.062  22.945   0.125  1.00 23.080          C  
ATOM  16227  O   ASP A1051     102.293  21.854   0.651  1.00 23.180          O  
ATOM  16228  CB  ASP A1051     100.043  23.098  -1.303  1.00 32.240          C  
ATOM  16229  CG  ASP A1051      98.520  23.174  -1.389  1.00 32.240          C  
ATOM  16230  OD1 ASP A1051      97.871  23.234  -0.374  1.00 32.240          O  
ATOM  16231  OD2 ASP A1051      98.025  23.141  -2.492  1.00 32.240          O  
ATOM  16232  H   ASP A1051     100.180  25.541  -0.476  1.00 27.790          H  
ATOM  16233  HA  ASP A1051     100.049  23.010   0.840  1.00 27.580          H  
ATOM  16234 1HB  ASP A1051     100.461  23.763  -2.065  1.00 38.690          H  
ATOM  16235 2HB  ASP A1051     100.356  22.086  -1.550  1.00 38.690          H  
ATOM  16236  N   ARG A1052     103.016  23.707  -0.412  1.00 23.070          N  
ATOM  16237  CA  ARG A1052     104.419  23.329  -0.450  1.00 23.210          C  
ATOM  16238  C   ARG A1052     105.085  23.256   0.928  1.00 24.380          C  
ATOM  16239  O   ARG A1052     105.642  22.217   1.296  1.00 25.330          O  
ATOM  16240  CB  ARG A1052     105.169  24.343  -1.307  1.00 32.440          C  
ATOM  16241  CG  ARG A1052     106.658  24.124  -1.519  1.00 32.440          C  
ATOM  16242  CD  ARG A1052     107.270  25.319  -2.180  1.00 32.440          C  
ATOM  16243  NE  ARG A1052     107.222  26.473  -1.289  1.00 32.440          N  
ATOM  16244  CZ  ARG A1052     107.419  27.764  -1.600  1.00 32.440          C  
ATOM  16245  NH1 ARG A1052     107.694  28.170  -2.822  1.00 32.440          N  
ATOM  16246  NH2 ARG A1052     107.331  28.618  -0.610  1.00 32.440          N  
ATOM  16247  H   ARG A1052     102.747  24.580  -0.871  1.00 27.680          H  
ATOM  16248  HA  ARG A1052     104.490  22.350  -0.920  1.00 27.850          H  
ATOM  16249 1HB  ARG A1052     104.708  24.384  -2.289  1.00 38.930          H  
ATOM  16250 2HB  ARG A1052     105.044  25.326  -0.862  1.00 38.930          H  
ATOM  16251 1HG  ARG A1052     107.156  23.978  -0.560  1.00 38.930          H  
ATOM  16252 2HG  ARG A1052     106.818  23.252  -2.150  1.00 38.930          H  
ATOM  16253 1HD  ARG A1052     108.312  25.114  -2.424  1.00 38.930          H  
ATOM  16254 2HD  ARG A1052     106.714  25.557  -3.086  1.00 38.930          H  
ATOM  16255  HE  ARG A1052     107.014  26.298  -0.306  1.00 38.930          H  
ATOM  16256 1HH1 ARG A1052     107.764  27.508  -3.576  1.00 38.930          H  
ATOM  16257 2HH1 ARG A1052     107.837  29.161  -3.001  1.00 38.930          H  
ATOM  16258 1HH2 ARG A1052     107.121  28.238   0.322  1.00 38.930          H  
ATOM  16259 2HH2 ARG A1052     107.479  29.625  -0.770  1.00 38.930          H  
ATOM  16260  N   ASN A1053     105.097  24.375   1.662  1.00 24.350          N  
ATOM  16261  CA  ASN A1053     105.748  24.413   2.966  1.00 25.460          C  
ATOM  16262  C   ASN A1053     105.222  25.486   3.926  1.00 25.780          C  
ATOM  16263  O   ASN A1053     105.997  25.999   4.738  1.00 25.730          O  
ATOM  16264  CB  ASN A1053     107.255  24.541   2.795  1.00 35.200          C  
ATOM  16265  CG  ASN A1053     107.682  25.811   2.095  1.00 35.200          C  
ATOM  16266  OD1 ASN A1053     106.873  26.534   1.480  1.00 35.200          O  
ATOM  16267  ND2 ASN A1053     108.966  26.090   2.168  1.00 35.200          N  
ATOM  16268  H   ASN A1053     104.628  25.220   1.312  1.00 29.220          H  
ATOM  16269  HA  ASN A1053     105.556  23.456   3.451  1.00 30.550          H  
ATOM  16270 1HB  ASN A1053     107.730  24.507   3.775  1.00 42.240          H  
ATOM  16271 2HB  ASN A1053     107.630  23.689   2.227  1.00 42.240          H  
ATOM  16272 1HD2 ASN A1053     109.338  26.909   1.733  1.00 42.240          H  
ATOM  16273 2HD2 ASN A1053     109.578  25.478   2.669  1.00 42.240          H  
ATOM  16274  N   GLY A1054     103.941  25.853   3.843  1.00 26.110          N  
ATOM  16275  CA  GLY A1054     103.416  26.929   4.679  1.00 26.450          C  
ATOM  16276  C   GLY A1054     103.439  28.239   3.898  1.00 26.430          C  
ATOM  16277  O   GLY A1054     104.216  28.414   2.959  1.00 26.150          O  
ATOM  16278  H   GLY A1054     103.284  25.388   3.209  1.00 31.330          H  
ATOM  16279 1HA  GLY A1054     102.392  26.699   4.977  1.00 31.740          H  
ATOM  16280 2HA  GLY A1054     104.004  27.029   5.590  1.00 31.740          H  
ATOM  16281  N   LEU A1055     102.594  29.181   4.273  1.00 26.740          N  
ATOM  16282  CA  LEU A1055     102.566  30.426   3.528  1.00 26.770          C  
ATOM  16283  C   LEU A1055     103.931  31.114   3.556  1.00 26.720          C  
ATOM  16284  O   LEU A1055     104.530  31.288   4.616  1.00 27.510          O  
ATOM  16285  CB  LEU A1055     101.493  31.369   4.106  1.00 37.470          C  
ATOM  16286  CG  LEU A1055     101.280  32.712   3.371  1.00 37.470          C  
ATOM  16287  CD1 LEU A1055     100.715  32.495   1.986  1.00 37.470          C  
ATOM  16288  CD2 LEU A1055     100.366  33.594   4.199  1.00 37.470          C  
ATOM  16289  H   LEU A1055     101.983  29.030   5.088  1.00 32.090          H  
ATOM  16290  HA  LEU A1055     102.323  30.188   2.495  1.00 32.120          H  
ATOM  16291 1HB  LEU A1055     100.547  30.848   4.140  1.00 44.960          H  
ATOM  16292 2HB  LEU A1055     101.779  31.606   5.135  1.00 44.960          H  
ATOM  16293  HG  LEU A1055     102.211  33.197   3.272  1.00 44.960          H  
ATOM  16294 1HD1 LEU A1055     100.596  33.464   1.513  1.00 44.960          H  
ATOM  16295 2HD1 LEU A1055     101.375  31.887   1.377  1.00 44.960          H  
ATOM  16296 3HD1 LEU A1055      99.754  32.006   2.059  1.00 44.960          H  
ATOM  16297 1HD2 LEU A1055     100.238  34.559   3.706  1.00 44.960          H  
ATOM  16298 2HD2 LEU A1055      99.394  33.118   4.327  1.00 44.960          H  
ATOM  16299 3HD2 LEU A1055     100.835  33.743   5.162  1.00 44.960          H  
ATOM  16300  N   GLN A1056     104.411  31.522   2.376  1.00 25.840          N  
ATOM  16301  CA  GLN A1056     105.689  32.218   2.246  1.00 25.750          C  
ATOM  16302  C   GLN A1056     105.560  33.678   2.669  1.00 25.230          C  
ATOM  16303  O   GLN A1056     106.498  34.266   3.212  1.00 25.530          O  
ATOM  16304  CB  GLN A1056     106.205  32.114   0.813  1.00 36.090          C  
ATOM  16305  CG  GLN A1056     107.565  32.719   0.583  1.00 36.090          C  
ATOM  16306  CD  GLN A1056     108.073  32.446  -0.816  1.00 36.090          C  
ATOM  16307  OE1 GLN A1056     107.981  31.319  -1.334  1.00 36.090          O  
ATOM  16308  NE2 GLN A1056     108.617  33.477  -1.450  1.00 36.090          N  
ATOM  16309  H   GLN A1056     103.885  31.309   1.542  1.00 31.010          H  
ATOM  16310  HA  GLN A1056     106.408  31.737   2.909  1.00 30.900          H  
ATOM  16311 1HB  GLN A1056     106.255  31.069   0.528  1.00 43.300          H  
ATOM  16312 2HB  GLN A1056     105.506  32.607   0.141  1.00 43.300          H  
ATOM  16313 1HG  GLN A1056     107.503  33.801   0.715  1.00 43.300          H  
ATOM  16314 2HG  GLN A1056     108.269  32.297   1.299  1.00 43.300          H  
ATOM  16315 1HE2 GLN A1056     108.973  33.364  -2.380  1.00 43.300          H  
ATOM  16316 2HE2 GLN A1056     108.676  34.371  -1.001  1.00 43.300          H  
ATOM  16317  N   SER A1057     104.413  34.264   2.357  1.00 24.490          N  
ATOM  16318  CA  SER A1057     104.091  35.639   2.693  1.00 24.040          C  
ATOM  16319  C   SER A1057     103.768  35.669   4.175  1.00 24.460          C  
ATOM  16320  O   SER A1057     103.495  34.632   4.774  1.00 25.060          O  
ATOM  16321  CB  SER A1057     102.885  36.129   1.903  1.00 33.840          C  
ATOM  16322  OG  SER A1057     103.129  36.130   0.520  1.00 33.840          O  
ATOM  16323  H   SER A1057     103.713  33.716   1.887  1.00 29.390          H  
ATOM  16324  HA  SER A1057     104.956  36.278   2.502  1.00 28.850          H  
ATOM  16325 1HB  SER A1057     102.033  35.497   2.122  1.00 40.600          H  
ATOM  16326 2HB  SER A1057     102.627  37.135   2.228  1.00 40.600          H  
ATOM  16327  HG  SER A1057     102.327  36.472   0.108  1.00 40.600          H  
ATOM  16328  N   CYS A1058     103.822  36.826   4.800  1.00 24.240          N  
ATOM  16329  CA  CYS A1058     103.450  36.855   6.201  1.00 24.680          C  
ATOM  16330  C   CYS A1058     101.928  36.676   6.351  1.00 25.570          C  
ATOM  16331  O   CYS A1058     101.168  37.446   5.758  1.00 25.420          O  
ATOM  16332  CB  CYS A1058     103.870  38.167   6.833  1.00 34.380          C  
ATOM  16333  SG  CYS A1058     105.641  38.421   6.874  1.00 34.380          S  
ATOM  16334  H   CYS A1058     104.087  37.666   4.303  1.00 29.090          H  
ATOM  16335  HA  CYS A1058     103.996  36.059   6.694  1.00 29.620          H  
ATOM  16336 1HB  CYS A1058     103.413  39.002   6.303  1.00 41.250          H  
ATOM  16337 2HB  CYS A1058     103.520  38.183   7.845  1.00 41.250          H  
ATOM  16338  HG  CYS A1058     105.595  39.623   7.440  1.00 41.250          H  
ATOM  16339  N   PRO A1059     101.432  35.745   7.195  1.00 26.490          N  
ATOM  16340  CA  PRO A1059     100.015  35.466   7.420  1.00 27.510          C  
ATOM  16341  C   PRO A1059      99.400  36.500   8.350  1.00 27.900          C  
ATOM  16342  O   PRO A1059      98.981  36.177   9.461  1.00 28.930          O  
ATOM  16343  CB  PRO A1059     100.058  34.079   8.079  1.00 41.270          C  
ATOM  16344  CG  PRO A1059     101.356  34.091   8.862  1.00 41.270          C  
ATOM  16345  CD  PRO A1059     102.337  34.891   7.990  1.00 41.270          C  
ATOM  16346  HA  PRO A1059      99.486  35.444   6.456  1.00 33.010          H  
ATOM  16347 1HB  PRO A1059      99.171  33.927   8.716  1.00 49.520          H  
ATOM  16348 2HB  PRO A1059     100.033  33.286   7.316  1.00 49.520          H  
ATOM  16349 1HG  PRO A1059     101.190  34.544   9.856  1.00 49.520          H  
ATOM  16350 2HG  PRO A1059     101.697  33.063   9.039  1.00 49.520          H  
ATOM  16351 1HD  PRO A1059     102.991  35.500   8.635  1.00 49.520          H  
ATOM  16352 2HD  PRO A1059     102.903  34.199   7.331  1.00 49.520          H  
ATOM  16353  N   ILE A1060      99.394  37.747   7.908  1.00 27.170          N  
ATOM  16354  CA  ILE A1060      98.923  38.839   8.744  1.00 27.660          C  
ATOM  16355  C   ILE A1060      97.683  39.543   8.212  1.00 27.700          C  
ATOM  16356  O   ILE A1060      97.678  40.080   7.104  1.00 27.570          O  
ATOM  16357  CB  ILE A1060     100.065  39.862   8.959  1.00 38.530          C  
ATOM  16358  CG1 ILE A1060     101.261  39.145   9.665  1.00 38.530          C  
ATOM  16359  CG2 ILE A1060      99.571  41.079   9.763  1.00 38.530          C  
ATOM  16360  CD1 ILE A1060     102.539  39.968   9.767  1.00 38.530          C  
ATOM  16361  H   ILE A1060      99.755  37.921   6.965  1.00 32.600          H  
ATOM  16362  HA  ILE A1060      98.667  38.429   9.719  1.00 33.190          H  
ATOM  16363  HB  ILE A1060     100.425  40.200   7.990  1.00 46.230          H  
ATOM  16364 1HG1 ILE A1060     100.951  38.850  10.666  1.00 46.230          H  
ATOM  16365 2HG1 ILE A1060     101.496  38.249   9.107  1.00 46.230          H  
ATOM  16366 1HG2 ILE A1060     100.367  41.796   9.898  1.00 46.230          H  
ATOM  16367 2HG2 ILE A1060      98.763  41.571   9.231  1.00 46.230          H  
ATOM  16368 3HG2 ILE A1060      99.208  40.758  10.740  1.00 46.230          H  
ATOM  16369 1HD1 ILE A1060     103.311  39.373  10.255  1.00 46.230          H  
ATOM  16370 2HD1 ILE A1060     102.876  40.248   8.770  1.00 46.230          H  
ATOM  16371 3HD1 ILE A1060     102.370  40.864  10.350  1.00 46.230          H  
ATOM  16372  N   LYS A1061      96.634  39.555   9.029  1.00 27.900          N  
ATOM  16373  CA  LYS A1061      95.393  40.240   8.691  1.00 27.990          C  
ATOM  16374  C   LYS A1061      95.664  41.731   8.775  1.00 28.300          C  
ATOM  16375  O   LYS A1061      96.398  42.163   9.656  1.00 28.960          O  
ATOM  16376  CB  LYS A1061      94.286  39.842   9.663  1.00 39.150          C  
ATOM  16377  CG  LYS A1061      93.819  38.393   9.549  1.00 39.150          C  
ATOM  16378  CD  LYS A1061      92.773  38.071  10.618  1.00 39.150          C  
ATOM  16379  CE  LYS A1061      92.226  36.650  10.485  1.00 39.150          C  
ATOM  16380  NZ  LYS A1061      91.347  36.286  11.633  1.00 39.150          N  
ATOM  16381  H   LYS A1061      96.722  39.079   9.916  1.00 33.480          H  
ATOM  16382  HA  LYS A1061      95.104  39.992   7.670  1.00 33.590          H  
ATOM  16383 1HB  LYS A1061      94.628  40.006  10.685  1.00 46.980          H  
ATOM  16384 2HB  LYS A1061      93.422  40.491   9.506  1.00 46.980          H  
ATOM  16385 1HG  LYS A1061      93.385  38.230   8.560  1.00 46.980          H  
ATOM  16386 2HG  LYS A1061      94.672  37.726   9.664  1.00 46.980          H  
ATOM  16387 1HD  LYS A1061      93.225  38.177  11.607  1.00 46.980          H  
ATOM  16388 2HD  LYS A1061      91.942  38.770  10.544  1.00 46.980          H  
ATOM  16389 1HE  LYS A1061      91.651  36.586   9.563  1.00 46.980          H  
ATOM  16390 2HE  LYS A1061      93.050  35.938  10.443  1.00 46.980          H  
ATOM  16391 1HZ  LYS A1061      90.993  35.326  11.524  1.00 46.980          H  
ATOM  16392 2HZ  LYS A1061      91.895  36.294  12.516  1.00 46.980          H  
ATOM  16393 3HZ  LYS A1061      90.568  36.912  11.706  1.00 46.980          H  
ATOM  16394  N   GLU A1062      95.094  42.527   7.880  1.00 27.870          N  
ATOM  16395  CA  GLU A1062      95.341  43.960   7.969  1.00 28.150          C  
ATOM  16396  C   GLU A1062      94.870  44.510   9.313  1.00 29.330          C  
ATOM  16397  O   GLU A1062      93.736  44.265   9.729  1.00 30.250          O  
ATOM  16398  CB  GLU A1062      94.659  44.698   6.812  1.00 39.300          C  
ATOM  16399  CG  GLU A1062      95.000  46.192   6.723  1.00 39.300          C  
ATOM  16400  CD  GLU A1062      94.387  46.874   5.530  1.00 39.300          C  
ATOM  16401  OE1 GLU A1062      93.543  46.287   4.898  1.00 39.300          O  
ATOM  16402  OE2 GLU A1062      94.802  47.969   5.224  1.00 39.300          O  
ATOM  16403  H   GLU A1062      94.502  42.148   7.156  1.00 33.440          H  
ATOM  16404  HA  GLU A1062      96.416  44.128   7.896  1.00 33.780          H  
ATOM  16405 1HB  GLU A1062      94.943  44.233   5.869  1.00 47.160          H  
ATOM  16406 2HB  GLU A1062      93.578  44.607   6.912  1.00 47.160          H  
ATOM  16407 1HG  GLU A1062      94.638  46.692   7.625  1.00 47.160          H  
ATOM  16408 2HG  GLU A1062      96.082  46.309   6.690  1.00 47.160          H  
ATOM  16409  N   ASP A1063      95.742  45.270   9.971  1.00 29.300          N  
ATOM  16410  CA  ASP A1063      95.436  45.886  11.256  1.00 30.400          C  
ATOM  16411  C   ASP A1063      94.357  46.938  11.146  1.00 30.540          C  
ATOM  16412  O   ASP A1063      94.269  47.640  10.138  1.00 30.590          O  
ATOM  16413  CB  ASP A1063      96.643  46.614  11.833  1.00 42.120          C  
ATOM  16414  CG  ASP A1063      97.790  45.750  12.341  1.00 42.120          C  
ATOM  16415  OD1 ASP A1063      97.635  44.569  12.500  1.00 42.120          O  
ATOM  16416  OD2 ASP A1063      98.831  46.328  12.603  1.00 42.120          O  
ATOM  16417  H   ASP A1063      96.658  45.398   9.573  1.00 35.160          H  
ATOM  16418  HA  ASP A1063      95.104  45.109  11.944  1.00 36.480          H  
ATOM  16419 1HB  ASP A1063      97.031  47.299  11.082  1.00 50.540          H  
ATOM  16420 2HB  ASP A1063      96.288  47.226  12.664  1.00 50.540          H  
ATOM  16421  N   SER A1064      93.573  47.099  12.203  1.00 30.650          N  
ATOM  16422  CA  SER A1064      92.652  48.216  12.239  1.00 30.890          C  
ATOM  16423  C   SER A1064      93.453  49.506  12.241  1.00 30.980          C  
ATOM  16424  O   SER A1064      94.446  49.632  12.965  1.00 31.750          O  
ATOM  16425  CB  SER A1064      91.759  48.184  13.448  1.00 43.150          C  
ATOM  16426  OG  SER A1064      90.991  49.355  13.493  1.00 43.150          O  
ATOM  16427  H   SER A1064      93.646  46.464  12.986  1.00 36.780          H  
ATOM  16428  HA  SER A1064      92.032  48.189  11.341  1.00 37.070          H  
ATOM  16429 1HB  SER A1064      91.106  47.314  13.400  1.00 51.780          H  
ATOM  16430 2HB  SER A1064      92.361  48.100  14.352  1.00 51.780          H  
ATOM  16431  HG  SER A1064      90.413  49.250  14.259  1.00 51.780          H  
ATOM  16432  N   PHE A1065      92.961  50.506  11.518  1.00 30.300          N  
ATOM  16433  CA  PHE A1065      93.609  51.812  11.433  1.00 30.320          C  
ATOM  16434  C   PHE A1065      93.514  52.555  12.745  1.00 31.600          C  
ATOM  16435  O   PHE A1065      94.275  53.488  13.002  1.00 32.020          O  
ATOM  16436  CB  PHE A1065      92.973  52.691  10.359  1.00 42.440          C  
ATOM  16437  CG  PHE A1065      93.274  52.341   8.902  1.00 42.440          C  
ATOM  16438  CD1 PHE A1065      93.428  51.015   8.426  1.00 42.440          C  
ATOM  16439  CD2 PHE A1065      93.405  53.377   7.982  1.00 42.440          C  
ATOM  16440  CE1 PHE A1065      93.689  50.779   7.098  1.00 42.440          C  
ATOM  16441  CE2 PHE A1065      93.671  53.116   6.661  1.00 42.440          C  
ATOM  16442  CZ  PHE A1065      93.808  51.822   6.220  1.00 42.440          C  
ATOM  16443  H   PHE A1065      92.123  50.330  10.980  1.00 36.360          H  
ATOM  16444  HA  PHE A1065      94.666  51.661  11.196  1.00 36.380          H  
ATOM  16445 1HB  PHE A1065      91.901  52.659  10.497  1.00 50.930          H  
ATOM  16446 2HB  PHE A1065      93.287  53.723  10.522  1.00 50.930          H  
ATOM  16447  HD1 PHE A1065      93.348  50.157   9.081  1.00 50.930          H  
ATOM  16448  HD2 PHE A1065      93.298  54.416   8.318  1.00 50.930          H  
ATOM  16449  HE1 PHE A1065      93.807  49.747   6.739  1.00 50.930          H  
ATOM  16450  HE2 PHE A1065      93.773  53.941   5.958  1.00 50.930          H  
ATOM  16451  HZ  PHE A1065      94.014  51.625   5.168  1.00 50.930          H  
ATOM  16452  N   LEU A1066      92.571  52.136  13.580  1.00 32.240          N  
ATOM  16453  CA  LEU A1066      92.279  52.795  14.835  1.00 33.450          C  
ATOM  16454  C   LEU A1066      93.482  52.754  15.754  1.00 34.150          C  
ATOM  16455  O   LEU A1066      93.638  53.611  16.628  1.00 34.930          O  
ATOM  16456  CB  LEU A1066      91.073  52.139  15.506  1.00 46.350          C  
ATOM  16457  CG  LEU A1066      89.711  52.219  14.719  1.00 46.350          C  
ATOM  16458  CD1 LEU A1066      88.651  51.508  15.547  1.00 46.350          C  
ATOM  16459  CD2 LEU A1066      89.326  53.662  14.360  1.00 46.350          C  
ATOM  16460  H   LEU A1066      92.025  51.314  13.320  1.00 38.690          H  
ATOM  16461  HA  LEU A1066      92.058  53.832  14.664  1.00 40.140          H  
ATOM  16462 1HB  LEU A1066      91.302  51.090  15.651  1.00 55.620          H  
ATOM  16463 2HB  LEU A1066      90.930  52.584  16.477  1.00 55.620          H  
ATOM  16464  HG  LEU A1066      89.815  51.672  13.788  1.00 55.620          H  
ATOM  16465 1HD1 LEU A1066      87.729  51.507  15.006  1.00 55.620          H  
ATOM  16466 2HD1 LEU A1066      88.959  50.483  15.738  1.00 55.620          H  
ATOM  16467 3HD1 LEU A1066      88.514  52.027  16.497  1.00 55.620          H  
ATOM  16468 1HD2 LEU A1066      88.396  53.658  13.794  1.00 55.620          H  
ATOM  16469 2HD2 LEU A1066      89.200  54.250  15.248  1.00 55.620          H  
ATOM  16470 3HD2 LEU A1066      90.083  54.101  13.751  1.00 55.620          H  
ATOM  16471  N   GLN A1067      94.389  51.787  15.557  1.00 33.880          N  
ATOM  16472  CA  GLN A1067      95.543  51.688  16.438  1.00 34.510          C  
ATOM  16473  C   GLN A1067      96.400  52.945  16.403  1.00 34.970          C  
ATOM  16474  O   GLN A1067      97.093  53.232  17.376  1.00 35.490          O  
ATOM  16475  CB  GLN A1067      96.456  50.515  16.079  1.00 48.060          C  
ATOM  16476  CG  GLN A1067      97.280  50.695  14.794  1.00 48.060          C  
ATOM  16477  CD  GLN A1067      98.146  49.500  14.526  1.00 48.060          C  
ATOM  16478  OE1 GLN A1067      98.774  48.976  15.457  1.00 48.060          O  
ATOM  16479  NE2 GLN A1067      98.195  49.062  13.281  1.00 48.060          N  
ATOM  16480  H   GLN A1067      94.276  51.106  14.794  1.00 40.660          H  
ATOM  16481  HA  GLN A1067      95.184  51.551  17.459  1.00 41.410          H  
ATOM  16482 1HB  GLN A1067      97.139  50.325  16.901  1.00 57.670          H  
ATOM  16483 2HB  GLN A1067      95.846  49.618  15.947  1.00 57.670          H  
ATOM  16484 1HG  GLN A1067      96.608  50.834  13.943  1.00 57.670          H  
ATOM  16485 2HG  GLN A1067      97.946  51.548  14.896  1.00 57.670          H  
ATOM  16486 1HE2 GLN A1067      98.751  48.219  13.048  1.00 57.670          H  
ATOM  16487 2HE2 GLN A1067      97.666  49.516  12.564  1.00 57.670          H  
ATOM  16488  N   ARG A1068      96.298  53.760  15.340  1.00 34.820          N  
ATOM  16489  CA  ARG A1068      97.117  54.967  15.190  1.00 35.240          C  
ATOM  16490  C   ARG A1068      96.969  55.914  16.374  1.00 35.920          C  
ATOM  16491  O   ARG A1068      97.852  56.725  16.656  1.00 35.430          O  
ATOM  16492  CB  ARG A1068      96.719  55.707  13.923  1.00 49.170          C  
ATOM  16493  CG  ARG A1068      97.132  55.048  12.629  1.00 49.170          C  
ATOM  16494  CD  ARG A1068      96.486  55.705  11.435  1.00 49.170          C  
ATOM  16495  NE  ARG A1068      96.839  57.121  11.287  1.00 49.170          N  
ATOM  16496  CZ  ARG A1068      97.962  57.606  10.740  1.00 49.170          C  
ATOM  16497  NH1 ARG A1068      98.924  56.815  10.293  1.00 49.170          N  
ATOM  16498  NH2 ARG A1068      98.067  58.907  10.663  1.00 49.170          N  
ATOM  16499  H   ARG A1068      95.637  53.521  14.590  1.00 41.780          H  
ATOM  16500  HA  ARG A1068      98.163  54.667  15.111  1.00 42.290          H  
ATOM  16501 1HB  ARG A1068      95.653  55.807  13.885  1.00 59.000          H  
ATOM  16502 2HB  ARG A1068      97.138  56.714  13.941  1.00 59.000          H  
ATOM  16503 1HG  ARG A1068      98.212  55.114  12.528  1.00 59.000          H  
ATOM  16504 2HG  ARG A1068      96.833  54.000  12.649  1.00 59.000          H  
ATOM  16505 1HD  ARG A1068      96.768  55.182  10.525  1.00 59.000          H  
ATOM  16506 2HD  ARG A1068      95.396  55.645  11.550  1.00 59.000          H  
ATOM  16507  HE  ARG A1068      96.147  57.840  11.591  1.00 59.000          H  
ATOM  16508 1HH1 ARG A1068      98.833  55.813  10.356  1.00 59.000          H  
ATOM  16509 2HH1 ARG A1068      99.757  57.215   9.886  1.00 59.000          H  
ATOM  16510 1HH2 ARG A1068      97.268  59.465  11.015  1.00 59.000          H  
ATOM  16511 2HH2 ARG A1068      98.882  59.343  10.263  1.00 59.000          H  
ATOM  16512  N   TYR A1069      95.832  55.830  17.045  1.00 37.040          N  
ATOM  16513  CA  TYR A1069      95.524  56.654  18.186  1.00 37.770          C  
ATOM  16514  C   TYR A1069      96.501  56.419  19.352  1.00 37.980          C  
ATOM  16515  O   TYR A1069      96.888  57.364  20.046  1.00 38.400          O  
ATOM  16516  CB  TYR A1069      94.089  56.419  18.620  1.00 52.590          C  
ATOM  16517  CG  TYR A1069      93.677  57.291  19.738  1.00 52.590          C  
ATOM  16518  CD1 TYR A1069      93.346  58.611  19.484  1.00 52.590          C  
ATOM  16519  CD2 TYR A1069      93.637  56.792  21.023  1.00 52.590          C  
ATOM  16520  CE1 TYR A1069      92.980  59.430  20.522  1.00 52.590          C  
ATOM  16521  CE2 TYR A1069      93.272  57.610  22.060  1.00 52.590          C  
ATOM  16522  CZ  TYR A1069      92.944  58.924  21.818  1.00 52.590          C  
ATOM  16523  OH  TYR A1069      92.581  59.740  22.864  1.00 52.590          O  
ATOM  16524  H   TYR A1069      95.155  55.110  16.771  1.00 44.450          H  
ATOM  16525  HA  TYR A1069      95.624  57.696  17.885  1.00 45.320          H  
ATOM  16526 1HB  TYR A1069      93.437  56.604  17.781  1.00 63.100          H  
ATOM  16527 2HB  TYR A1069      93.958  55.379  18.917  1.00 63.100          H  
ATOM  16528  HD1 TYR A1069      93.374  59.002  18.467  1.00 63.100          H  
ATOM  16529  HD2 TYR A1069      93.903  55.753  21.213  1.00 63.100          H  
ATOM  16530  HE1 TYR A1069      92.720  60.466  20.327  1.00 63.100          H  
ATOM  16531  HE2 TYR A1069      93.245  57.222  23.077  1.00 63.100          H  
ATOM  16532  HH  TYR A1069      92.366  60.613  22.532  1.00 63.100          H  
ATOM  16533  N   SER A1070      96.804  55.139  19.632  1.00 37.700          N  
ATOM  16534  CA  SER A1070      97.622  54.742  20.775  1.00 37.860          C  
ATOM  16535  C   SER A1070      98.929  53.999  20.443  1.00 36.840          C  
ATOM  16536  O   SER A1070      99.759  53.798  21.336  1.00 36.840          O  
ATOM  16537  CB  SER A1070      96.801  53.861  21.696  1.00 52.940          C  
ATOM  16538  OG  SER A1070      96.423  52.668  21.052  1.00 52.940          O  
ATOM  16539  H   SER A1070      96.495  54.414  18.991  1.00 45.240          H  
ATOM  16540  HA  SER A1070      97.890  55.648  21.318  1.00 45.430          H  
ATOM  16541 1HB  SER A1070      97.386  53.625  22.585  1.00 63.530          H  
ATOM  16542 2HB  SER A1070      95.914  54.401  22.024  1.00 63.530          H  
ATOM  16543  HG  SER A1070      96.004  52.124  21.724  1.00 63.530          H  
ATOM  16544  N   SER A1071      99.129  53.576  19.194  1.00 35.970          N  
ATOM  16545  CA  SER A1071     100.324  52.821  18.813  1.00 35.010          C  
ATOM  16546  C   SER A1071     101.496  53.734  18.449  1.00 34.040          C  
ATOM  16547  O   SER A1071     101.448  54.473  17.462  1.00 33.230          O  
ATOM  16548  CB  SER A1071     100.010  51.901  17.649  1.00 49.400          C  
ATOM  16549  OG  SER A1071     101.157  51.237  17.212  1.00 49.400          O  
ATOM  16550  H   SER A1071      98.418  53.726  18.487  1.00 43.160          H  
ATOM  16551  HA  SER A1071     100.626  52.209  19.662  1.00 42.010          H  
ATOM  16552 1HB  SER A1071      99.255  51.174  17.949  1.00 59.280          H  
ATOM  16553 2HB  SER A1071      99.589  52.484  16.829  1.00 59.280          H  
ATOM  16554  HG  SER A1071     100.867  50.609  16.543  1.00 59.280          H  
ATOM  16555  N   ASP A1072     102.545  53.695  19.285  1.00 34.150          N  
ATOM  16556  CA  ASP A1072     103.750  54.529  19.157  1.00 33.390          C  
ATOM  16557  C   ASP A1072     103.530  56.055  19.007  1.00 32.700          C  
ATOM  16558  O   ASP A1072     104.107  56.663  18.102  1.00 32.060          O  
ATOM  16559  CB  ASP A1072     104.632  54.009  18.023  1.00 47.050          C  
ATOM  16560  CG  ASP A1072     105.198  52.608  18.327  1.00 47.050          C  
ATOM  16561  OD1 ASP A1072     105.467  52.334  19.485  1.00 47.050          O  
ATOM  16562  OD2 ASP A1072     105.375  51.838  17.410  1.00 47.050          O  
ATOM  16563  H   ASP A1072     102.501  53.042  20.056  1.00 40.980          H  
ATOM  16564  HA  ASP A1072     104.331  54.383  20.071  1.00 40.070          H  
ATOM  16565 1HB  ASP A1072     104.055  53.969  17.094  1.00 56.460          H  
ATOM  16566 2HB  ASP A1072     105.465  54.691  17.864  1.00 56.460          H  
ATOM  16567  N   PRO A1073     102.691  56.692  19.849  1.00 32.820          N  
ATOM  16568  CA  PRO A1073     102.373  58.105  19.844  1.00 32.240          C  
ATOM  16569  C   PRO A1073     103.510  58.921  20.428  1.00 31.830          C  
ATOM  16570  O   PRO A1073     104.347  58.391  21.164  1.00 31.460          O  
ATOM  16571  CB  PRO A1073     101.163  58.175  20.771  1.00 48.360          C  
ATOM  16572  CG  PRO A1073     101.413  57.067  21.763  1.00 48.360          C  
ATOM  16573  CD  PRO A1073     102.065  55.976  20.959  1.00 48.360          C  
ATOM  16574  HA  PRO A1073     102.132  58.434  18.821  1.00 38.690          H  
ATOM  16575 1HB  PRO A1073     101.091  59.169  21.234  1.00 58.030          H  
ATOM  16576 2HB  PRO A1073     100.235  58.025  20.189  1.00 58.030          H  
ATOM  16577 1HG  PRO A1073     102.050  57.423  22.593  1.00 58.030          H  
ATOM  16578 2HG  PRO A1073     100.460  56.741  22.203  1.00 58.030          H  
ATOM  16579 1HD  PRO A1073     102.790  55.417  21.552  1.00 58.030          H  
ATOM  16580 2HD  PRO A1073     101.278  55.392  20.609  1.00 58.030          H  
ATOM  16581  N   THR A1074     103.501  60.209  20.130  1.00 31.920          N  
ATOM  16582  CA  THR A1074     104.375  61.210  20.719  1.00 31.650          C  
ATOM  16583  C   THR A1074     103.394  62.328  20.935  1.00 31.690          C  
ATOM  16584  O   THR A1074     103.483  63.378  20.295  1.00 31.860          O  
ATOM  16585  CB  THR A1074     105.474  61.692  19.764  1.00 44.420          C  
ATOM  16586  OG1 THR A1074     104.849  62.220  18.595  1.00 44.420          O  
ATOM  16587  CG2 THR A1074     106.378  60.537  19.372  1.00 44.420          C  
ATOM  16588  H   THR A1074     102.759  60.569  19.526  1.00 38.300          H  
ATOM  16589  HA  THR A1074     104.783  60.874  21.672  1.00 37.980          H  
ATOM  16590  HB  THR A1074     106.063  62.472  20.245  1.00 53.300          H  
ATOM  16591  HG1 THR A1074     104.393  63.059  18.843  1.00 53.300          H  
ATOM  16592 1HG2 THR A1074     107.146  60.895  18.689  1.00 53.300          H  
ATOM  16593 2HG2 THR A1074     106.844  60.126  20.264  1.00 53.300          H  
ATOM  16594 3HG2 THR A1074     105.795  59.760  18.880  1.00 53.300          H  
ATOM  16595  N   GLY A1075     102.398  62.043  21.758  1.00 31.540          N  
ATOM  16596  CA  GLY A1075     101.210  62.869  21.845  1.00 31.530          C  
ATOM  16597  C   GLY A1075     100.231  62.239  20.855  1.00 30.900          C  
ATOM  16598  O   GLY A1075     100.654  61.544  19.908  1.00 29.990          O  
ATOM  16599  H   GLY A1075     102.456  61.207  22.325  1.00 37.850          H  
ATOM  16600 1HA  GLY A1075     100.796  62.860  22.854  1.00 37.840          H  
ATOM  16601 2HA  GLY A1075     101.429  63.900  21.563  1.00 37.840          H  
ATOM  16602  N   ALA A1076      98.929  62.401  21.079  1.00 31.360          N  
ATOM  16603  CA  ALA A1076      97.989  61.832  20.123  1.00 30.820          C  
ATOM  16604  C   ALA A1076      97.899  62.744  18.912  1.00 29.500          C  
ATOM  16605  O   ALA A1076      98.076  63.962  19.015  1.00 29.260          O  
ATOM  16606  CB  ALA A1076      96.607  61.627  20.722  1.00 43.360          C  
ATOM  16607  H   ALA A1076      98.597  62.961  21.879  1.00 37.630          H  
ATOM  16608  HA  ALA A1076      98.373  60.863  19.800  1.00 36.980          H  
ATOM  16609 1HB  ALA A1076      95.944  61.185  19.983  1.00 52.040          H  
ATOM  16610 2HB  ALA A1076      96.675  60.965  21.581  1.00 52.040          H  
ATOM  16611 3HB  ALA A1076      96.212  62.565  21.030  1.00 52.040          H  
ATOM  16612  N   LEU A1077      97.586  62.165  17.768  1.00 28.670          N  
ATOM  16613  CA  LEU A1077      97.400  62.962  16.575  1.00 27.430          C  
ATOM  16614  C   LEU A1077      96.179  63.876  16.732  1.00 27.510          C  
ATOM  16615  O   LEU A1077      96.148  64.990  16.198  1.00 26.750          O  
ATOM  16616  CB  LEU A1077      97.309  62.017  15.373  1.00 38.900          C  
ATOM  16617  CG  LEU A1077      98.642  61.230  15.025  1.00 38.900          C  
ATOM  16618  CD1 LEU A1077      98.342  60.193  13.952  1.00 38.900          C  
ATOM  16619  CD2 LEU A1077      99.730  62.195  14.526  1.00 38.900          C  
ATOM  16620  H   LEU A1077      97.477  61.160  17.724  1.00 34.400          H  
ATOM  16621  HA  LEU A1077      98.265  63.608  16.457  1.00 32.920          H  
ATOM  16622 1HB  LEU A1077      96.527  61.279  15.563  1.00 46.680          H  
ATOM  16623 2HB  LEU A1077      97.025  62.577  14.502  1.00 46.680          H  
ATOM  16624  HG  LEU A1077      99.003  60.710  15.914  1.00 46.680          H  
ATOM  16625 1HD1 LEU A1077      99.245  59.636  13.714  1.00 46.680          H  
ATOM  16626 2HD1 LEU A1077      97.580  59.497  14.317  1.00 46.680          H  
ATOM  16627 3HD1 LEU A1077      97.975  60.686  13.056  1.00 46.680          H  
ATOM  16628 1HD2 LEU A1077     100.630  61.627  14.286  1.00 46.680          H  
ATOM  16629 2HD2 LEU A1077      99.383  62.699  13.639  1.00 46.680          H  
ATOM  16630 3HD2 LEU A1077      99.978  62.929  15.285  1.00 46.680          H  
ATOM  16631  N   THR A1078      95.173  63.433  17.493  1.00 28.490          N  
ATOM  16632  CA  THR A1078      94.002  64.267  17.684  1.00 28.680          C  
ATOM  16633  C   THR A1078      94.335  65.509  18.512  1.00 28.540          C  
ATOM  16634  O   THR A1078      93.938  66.633  18.161  1.00 28.640          O  
ATOM  16635  CB  THR A1078      92.919  63.479  18.437  1.00 40.080          C  
ATOM  16636  OG1 THR A1078      93.474  63.030  19.680  1.00 40.080          O  
ATOM  16637  CG2 THR A1078      92.425  62.282  17.612  1.00 40.080          C  
ATOM  16638  H   THR A1078      95.203  62.520  17.921  1.00 34.190          H  
ATOM  16639  HA  THR A1078      93.641  64.574  16.706  1.00 34.420          H  
ATOM  16640  HB  THR A1078      92.086  64.138  18.657  1.00 48.090          H  
ATOM  16641  HG1 THR A1078      92.754  62.742  20.260  1.00 48.090          H  
ATOM  16642 1HG2 THR A1078      91.658  61.750  18.180  1.00 48.090          H  
ATOM  16643 2HG2 THR A1078      91.996  62.634  16.673  1.00 48.090          H  
ATOM  16644 3HG2 THR A1078      93.247  61.606  17.399  1.00 48.090          H  
ATOM  16645  N   GLU A1079      95.157  65.310  19.546  1.00 28.320          N  
ATOM  16646  CA  GLU A1079      95.608  66.347  20.486  1.00 28.230          C  
ATOM  16647  C   GLU A1079      96.396  67.438  19.783  1.00 28.170          C  
ATOM  16648  O   GLU A1079      96.264  68.621  20.097  1.00 28.240          O  
ATOM  16649  CB  GLU A1079      96.471  65.719  21.581  1.00 39.560          C  
ATOM  16650  CG  GLU A1079      95.717  64.851  22.582  1.00 39.560          C  
ATOM  16651  CD  GLU A1079      96.658  64.034  23.450  1.00 39.560          C  
ATOM  16652  OE1 GLU A1079      97.855  64.085  23.203  1.00 39.560          O  
ATOM  16653  OE2 GLU A1079      96.193  63.358  24.331  1.00 39.560          O  
ATOM  16654  H   GLU A1079      95.412  64.347  19.729  1.00 33.980          H  
ATOM  16655  HA  GLU A1079      94.732  66.800  20.946  1.00 33.880          H  
ATOM  16656 1HB  GLU A1079      97.238  65.105  21.119  1.00 47.470          H  
ATOM  16657 2HB  GLU A1079      96.982  66.506  22.134  1.00 47.470          H  
ATOM  16658 1HG  GLU A1079      95.132  65.506  23.226  1.00 47.470          H  
ATOM  16659 2HG  GLU A1079      95.022  64.205  22.056  1.00 47.470          H  
ATOM  16660  N   ASP A1080      97.172  67.032  18.786  1.00 28.080          N  
ATOM  16661  CA  ASP A1080      98.005  67.943  18.007  1.00 27.950          C  
ATOM  16662  C   ASP A1080      97.306  68.557  16.795  1.00 28.070          C  
ATOM  16663  O   ASP A1080      97.966  69.157  15.941  1.00 27.620          O  
ATOM  16664  CB  ASP A1080      99.299  67.264  17.561  1.00 39.180          C  
ATOM  16665  CG  ASP A1080     100.292  67.030  18.694  1.00 39.180          C  
ATOM  16666  OD1 ASP A1080     100.269  67.740  19.680  1.00 39.180          O  
ATOM  16667  OD2 ASP A1080     101.093  66.152  18.546  1.00 39.180          O  
ATOM  16668  H   ASP A1080      97.258  66.018  18.642  1.00 33.700          H  
ATOM  16669  HA  ASP A1080      98.287  68.764  18.665  1.00 33.540          H  
ATOM  16670 1HB  ASP A1080      99.048  66.290  17.134  1.00 47.020          H  
ATOM  16671 2HB  ASP A1080      99.779  67.853  16.782  1.00 47.020          H  
ATOM  16672  N   SER A1081      95.982  68.400  16.703  1.00 28.630          N  
ATOM  16673  CA  SER A1081      95.169  68.960  15.625  1.00 28.810          C  
ATOM  16674  C   SER A1081      95.579  68.441  14.254  1.00 27.700          C  
ATOM  16675  O   SER A1081      95.550  69.170  13.263  1.00 27.530          O  
ATOM  16676  CB  SER A1081      95.274  70.486  15.626  1.00 40.260          C  
ATOM  16677  OG  SER A1081      94.880  71.039  16.852  1.00 40.260          O  
ATOM  16678  H   SER A1081      95.473  67.861  17.407  1.00 34.360          H  
ATOM  16679  HA  SER A1081      94.130  68.678  15.805  1.00 34.570          H  
ATOM  16680 1HB  SER A1081      96.282  70.800  15.396  1.00 48.310          H  
ATOM  16681 2HB  SER A1081      94.633  70.884  14.838  1.00 48.310          H  
ATOM  16682  HG  SER A1081      94.961  71.987  16.737  1.00 48.310          H  
ATOM  16683  N   ILE A1082      95.892  67.158  14.177  1.00 26.970          N  
ATOM  16684  CA  ILE A1082      96.252  66.534  12.927  1.00 25.940          C  
ATOM  16685  C   ILE A1082      95.007  65.972  12.280  1.00 25.890          C  
ATOM  16686  O   ILE A1082      94.218  65.276  12.920  1.00 26.550          O  
ATOM  16687  CB  ILE A1082      97.274  65.401  13.145  1.00 36.730          C  
ATOM  16688  CG1 ILE A1082      98.537  65.948  13.902  1.00 36.730          C  
ATOM  16689  CG2 ILE A1082      97.631  64.682  11.820  1.00 36.730          C  
ATOM  16690  CD1 ILE A1082      99.281  67.097  13.252  1.00 36.730          C  
ATOM  16691  H   ILE A1082      95.902  66.576  15.017  1.00 32.360          H  
ATOM  16692  HA  ILE A1082      96.667  67.280  12.255  1.00 31.130          H  
ATOM  16693  HB  ILE A1082      96.830  64.682  13.803  1.00 44.070          H  
ATOM  16694 1HG1 ILE A1082      98.219  66.272  14.887  1.00 44.070          H  
ATOM  16695 2HG1 ILE A1082      99.238  65.130  14.023  1.00 44.070          H  
ATOM  16696 1HG2 ILE A1082      98.322  63.875  12.016  1.00 44.070          H  
ATOM  16697 2HG2 ILE A1082      96.737  64.265  11.367  1.00 44.070          H  
ATOM  16698 3HG2 ILE A1082      98.086  65.381  11.126  1.00 44.070          H  
ATOM  16699 1HD1 ILE A1082     100.124  67.368  13.887  1.00 44.070          H  
ATOM  16700 2HD1 ILE A1082      99.647  66.803  12.273  1.00 44.070          H  
ATOM  16701 3HD1 ILE A1082      98.625  67.961  13.156  1.00 44.070          H  
ATOM  16702  N   ASP A1083      94.822  66.232  10.987  1.00 25.200          N  
ATOM  16703  CA  ASP A1083      93.651  65.706  10.288  1.00 25.230          C  
ATOM  16704  C   ASP A1083      93.930  64.224  10.030  1.00 25.850          C  
ATOM  16705  O   ASP A1083      94.317  63.797   8.940  1.00 25.440          O  
ATOM  16706  CB  ASP A1083      93.417  66.469   8.974  1.00 35.310          C  
ATOM  16707  CG  ASP A1083      92.073  66.153   8.288  1.00 35.310          C  
ATOM  16708  OD1 ASP A1083      91.216  65.591   8.930  1.00 35.310          O  
ATOM  16709  OD2 ASP A1083      91.916  66.501   7.135  1.00 35.310          O  
ATOM  16710  H   ASP A1083      95.489  66.808  10.496  1.00 30.240          H  
ATOM  16711  HA  ASP A1083      92.770  65.796  10.925  1.00 30.280          H  
ATOM  16712 1HB  ASP A1083      93.455  67.542   9.173  1.00 42.370          H  
ATOM  16713 2HB  ASP A1083      94.224  66.242   8.276  1.00 42.370          H  
ATOM  16714  N   ASP A1084      93.798  63.461  11.106  1.00 26.900          N  
ATOM  16715  CA  ASP A1084      94.131  62.059  11.179  1.00 27.660          C  
ATOM  16716  C   ASP A1084      92.946  61.248  10.674  1.00 27.940          C  
ATOM  16717  O   ASP A1084      91.859  61.267  11.269  1.00 28.890          O  
ATOM  16718  CB  ASP A1084      94.463  61.678  12.620  1.00 38.420          C  
ATOM  16719  CG  ASP A1084      95.081  60.326  12.713  1.00 38.420          C  
ATOM  16720  OD1 ASP A1084      95.419  59.800  11.665  1.00 38.420          O  
ATOM  16721  OD2 ASP A1084      95.216  59.804  13.788  1.00 38.420          O  
ATOM  16722  H   ASP A1084      93.495  63.941  11.950  1.00 32.280          H  
ATOM  16723  HA  ASP A1084      94.993  61.863  10.543  1.00 33.190          H  
ATOM  16724 1HB  ASP A1084      95.140  62.418  13.044  1.00 46.100          H  
ATOM  16725 2HB  ASP A1084      93.550  61.695  13.218  1.00 46.100          H  
ATOM  16726  N   THR A1085      93.111  60.631   9.521  1.00 27.130          N  
ATOM  16727  CA  THR A1085      92.030  59.893   8.899  1.00 27.280          C  
ATOM  16728  C   THR A1085      92.033  58.431   9.304  1.00 27.360          C  
ATOM  16729  O   THR A1085      93.023  57.723   9.132  1.00 27.530          O  
ATOM  16730  CB  THR A1085      92.099  60.023   7.373  1.00 38.130          C  
ATOM  16731  OG1 THR A1085      91.924  61.396   7.012  1.00 38.130          O  
ATOM  16732  CG2 THR A1085      91.036  59.197   6.730  1.00 38.130          C  
ATOM  16733  H   THR A1085      94.023  60.658   9.089  1.00 32.560          H  
ATOM  16734  HA  THR A1085      91.086  60.327   9.229  1.00 32.740          H  
ATOM  16735  HB  THR A1085      93.074  59.695   7.031  1.00 45.760          H  
ATOM  16736  HG1 THR A1085      92.678  61.919   7.326  1.00 45.760          H  
ATOM  16737 1HG2 THR A1085      91.109  59.317   5.679  1.00 45.760          H  
ATOM  16738 2HG2 THR A1085      91.169  58.152   6.979  1.00 45.760          H  
ATOM  16739 3HG2 THR A1085      90.065  59.530   7.066  1.00 45.760          H  
ATOM  16740  N   PHE A1086      90.895  57.976   9.807  1.00 27.290          N  
ATOM  16741  CA  PHE A1086      90.747  56.603  10.250  1.00 27.390          C  
ATOM  16742  C   PHE A1086      89.713  55.822   9.473  1.00 27.760          C  
ATOM  16743  O   PHE A1086      88.641  56.339   9.143  1.00 27.900          O  
ATOM  16744  CB  PHE A1086      90.286  56.576  11.702  1.00 38.310          C  
ATOM  16745  CG  PHE A1086      91.236  57.086  12.717  1.00 38.310          C  
ATOM  16746  CD1 PHE A1086      91.257  58.417  13.100  1.00 38.310          C  
ATOM  16747  CD2 PHE A1086      92.091  56.218  13.318  1.00 38.310          C  
ATOM  16748  CE1 PHE A1086      92.124  58.844  14.073  1.00 38.310          C  
ATOM  16749  CE2 PHE A1086      92.955  56.632  14.296  1.00 38.310          C  
ATOM  16750  CZ  PHE A1086      92.972  57.948  14.675  1.00 38.310          C  
ATOM  16751  H   PHE A1086      90.124  58.619   9.913  1.00 32.750          H  
ATOM  16752  HA  PHE A1086      91.708  56.098  10.159  1.00 32.870          H  
ATOM  16753 1HB  PHE A1086      89.370  57.152  11.784  1.00 45.970          H  
ATOM  16754 2HB  PHE A1086      90.027  55.551  11.959  1.00 45.970          H  
ATOM  16755  HD1 PHE A1086      90.585  59.138  12.631  1.00 45.970          H  
ATOM  16756  HD2 PHE A1086      92.077  55.182  13.006  1.00 45.970          H  
ATOM  16757  HE1 PHE A1086      92.134  59.897  14.363  1.00 45.970          H  
ATOM  16758  HE2 PHE A1086      93.624  55.916  14.764  1.00 45.970          H  
ATOM  16759  HZ  PHE A1086      93.666  58.285  15.442  1.00 45.970          H  
ATOM  16760  N   LEU A1087      90.006  54.556   9.245  1.00 28.010          N  
ATOM  16761  CA  LEU A1087      89.055  53.666   8.618  1.00 28.470          C  
ATOM  16762  C   LEU A1087      87.909  53.640   9.638  1.00 29.790          C  
ATOM  16763  O   LEU A1087      88.199  53.557  10.833  1.00 30.300          O  
ATOM  16764  CB  LEU A1087      89.708  52.291   8.369  1.00 39.670          C  
ATOM  16765  CG  LEU A1087      88.987  51.260   7.475  1.00 39.670          C  
ATOM  16766  CD1 LEU A1087      88.954  51.763   6.005  1.00 39.670          C  
ATOM  16767  CD2 LEU A1087      89.754  49.953   7.543  1.00 39.670          C  
ATOM  16768  H   LEU A1087      90.912  54.209   9.518  1.00 33.610          H  
ATOM  16769  HA  LEU A1087      88.744  54.095   7.682  1.00 34.160          H  
ATOM  16770 1HB  LEU A1087      90.666  52.472   7.903  1.00 47.610          H  
ATOM  16771 2HB  LEU A1087      89.886  51.818   9.337  1.00 47.610          H  
ATOM  16772  HG  LEU A1087      87.967  51.105   7.828  1.00 47.610          H  
ATOM  16773 1HD1 LEU A1087      88.454  51.017   5.383  1.00 47.610          H  
ATOM  16774 2HD1 LEU A1087      88.410  52.695   5.926  1.00 47.610          H  
ATOM  16775 3HD1 LEU A1087      89.968  51.906   5.643  1.00 47.610          H  
ATOM  16776 1HD2 LEU A1087      89.259  49.206   6.918  1.00 47.610          H  
ATOM  16777 2HD2 LEU A1087      90.772  50.104   7.190  1.00 47.610          H  
ATOM  16778 3HD2 LEU A1087      89.775  49.599   8.576  1.00 47.610          H  
ATOM  16779  N   PRO A1088      86.619  53.682   9.242  1.00 30.380          N  
ATOM  16780  CA  PRO A1088      85.477  53.737  10.136  1.00 31.570          C  
ATOM  16781  C   PRO A1088      85.480  52.665  11.214  1.00 32.030          C  
ATOM  16782  O   PRO A1088      85.906  51.536  10.985  1.00 32.540          O  
ATOM  16783  CB  PRO A1088      84.298  53.527   9.169  1.00 47.360          C  
ATOM  16784  CG  PRO A1088      84.785  54.061   7.861  1.00 47.360          C  
ATOM  16785  CD  PRO A1088      86.248  53.703   7.803  1.00 47.360          C  
ATOM  16786  HA  PRO A1088      85.435  54.748  10.590  1.00 37.880          H  
ATOM  16787 1HB  PRO A1088      84.040  52.490   9.134  1.00 56.830          H  
ATOM  16788 2HB  PRO A1088      83.409  54.071   9.550  1.00 56.830          H  
ATOM  16789 1HG  PRO A1088      84.201  53.626   7.036  1.00 56.830          H  
ATOM  16790 2HG  PRO A1088      84.624  55.137   7.814  1.00 56.830          H  
ATOM  16791 1HD  PRO A1088      86.378  52.714   7.348  1.00 56.830          H  
ATOM  16792 2HD  PRO A1088      86.742  54.490   7.264  1.00 56.830          H  
ATOM  16793  N   VAL A1089      85.010  53.068  12.381  1.00 31.890          N  
ATOM  16794  CA  VAL A1089      84.932  52.260  13.581  1.00 32.340          C  
ATOM  16795  C   VAL A1089      83.860  51.168  13.418  1.00 32.590          C  
ATOM  16796  O   VAL A1089      82.731  51.516  13.061  1.00 32.280          O  
ATOM  16797  CB  VAL A1089      84.576  53.186  14.771  1.00 45.100          C  
ATOM  16798  CG1 VAL A1089      84.357  52.389  16.055  1.00 45.100          C  
ATOM  16799  CG2 VAL A1089      85.691  54.184  14.987  1.00 45.100          C  
ATOM  16800  H   VAL A1089      84.676  54.018  12.428  1.00 38.270          H  
ATOM  16801  HA  VAL A1089      85.914  51.850  13.750  1.00 38.810          H  
ATOM  16802  HB  VAL A1089      83.661  53.721  14.531  1.00 54.120          H  
ATOM  16803 1HG1 VAL A1089      84.101  53.059  16.863  1.00 54.120          H  
ATOM  16804 2HG1 VAL A1089      83.553  51.692  15.929  1.00 54.120          H  
ATOM  16805 3HG1 VAL A1089      85.262  51.856  16.318  1.00 54.120          H  
ATOM  16806 1HG2 VAL A1089      85.451  54.841  15.791  1.00 54.120          H  
ATOM  16807 2HG2 VAL A1089      86.593  53.652  15.228  1.00 54.120          H  
ATOM  16808 3HG2 VAL A1089      85.856  54.765  14.086  1.00 54.120          H  
ATOM  16809  N   PRO A1090      84.158  49.876  13.712  1.00 33.190          N  
ATOM  16810  CA  PRO A1090      83.271  48.714  13.604  1.00 33.600          C  
ATOM  16811  C   PRO A1090      81.882  48.905  14.205  1.00 33.420          C  
ATOM  16812  O   PRO A1090      80.911  48.373  13.669  1.00 33.460          O  
ATOM  16813  CB  PRO A1090      84.053  47.645  14.379  1.00 50.400          C  
ATOM  16814  CG  PRO A1090      85.498  48.010  14.146  1.00 50.400          C  
ATOM  16815  CD  PRO A1090      85.533  49.515  14.153  1.00 50.400          C  
ATOM  16816  HA  PRO A1090      83.190  48.408  12.563  1.00 40.320          H  
ATOM  16817 1HB  PRO A1090      83.766  47.655  15.442  1.00 60.480          H  
ATOM  16818 2HB  PRO A1090      83.802  46.645  13.989  1.00 60.480          H  
ATOM  16819 1HG  PRO A1090      86.136  47.570  14.930  1.00 60.480          H  
ATOM  16820 2HG  PRO A1090      85.837  47.591  13.188  1.00 60.480          H  
ATOM  16821 1HD  PRO A1090      85.753  49.892  15.158  1.00 60.480          H  
ATOM  16822 2HD  PRO A1090      86.288  49.818  13.398  1.00 60.480          H  
ATOM  16823  N   GLU A1091      81.758  49.679  15.276  1.00 33.240          N  
ATOM  16824  CA  GLU A1091      80.449  49.901  15.869  1.00 33.050          C  
ATOM  16825  C   GLU A1091      79.539  50.698  14.930  1.00 32.410          C  
ATOM  16826  O   GLU A1091      78.333  50.443  14.848  1.00 32.230          O  
ATOM  16827  CB  GLU A1091      80.595  50.648  17.196  1.00 46.350          C  
ATOM  16828  CG  GLU A1091      81.258  49.835  18.295  1.00 46.350          C  
ATOM  16829  CD  GLU A1091      81.397  50.595  19.579  1.00 46.350          C  
ATOM  16830  OE1 GLU A1091      81.069  51.756  19.592  1.00 46.350          O  
ATOM  16831  OE2 GLU A1091      81.831  50.017  20.545  1.00 46.350          O  
ATOM  16832  H   GLU A1091      82.562  50.088  15.734  1.00 39.890          H  
ATOM  16833  HA  GLU A1091      79.982  48.934  16.057  1.00 39.660          H  
ATOM  16834 1HB  GLU A1091      81.187  51.551  17.042  1.00 55.620          H  
ATOM  16835 2HB  GLU A1091      79.613  50.960  17.549  1.00 55.620          H  
ATOM  16836 1HG  GLU A1091      80.660  48.942  18.476  1.00 55.620          H  
ATOM  16837 2HG  GLU A1091      82.243  49.515  17.955  1.00 55.620          H  
ATOM  16838  N   TYR A1092      80.130  51.660  14.216  1.00 32.120          N  
ATOM  16839  CA  TYR A1092      79.416  52.550  13.318  1.00 31.650          C  
ATOM  16840  C   TYR A1092      79.143  51.811  12.035  1.00 31.900          C  
ATOM  16841  O   TYR A1092      78.105  52.017  11.381  1.00 31.770          O  
ATOM  16842  CB  TYR A1092      80.230  53.833  13.145  1.00 44.500          C  
ATOM  16843  CG  TYR A1092      80.150  54.688  14.394  1.00 44.500          C  
ATOM  16844  CD1 TYR A1092      80.928  54.390  15.512  1.00 44.500          C  
ATOM  16845  CD2 TYR A1092      79.296  55.771  14.422  1.00 44.500          C  
ATOM  16846  CE1 TYR A1092      80.821  55.155  16.645  1.00 44.500          C  
ATOM  16847  CE2 TYR A1092      79.201  56.547  15.552  1.00 44.500          C  
ATOM  16848  CZ  TYR A1092      79.952  56.240  16.664  1.00 44.500          C  
ATOM  16849  OH  TYR A1092      79.837  57.010  17.801  1.00 44.500          O  
ATOM  16850  H   TYR A1092      81.140  51.769  14.270  1.00 38.540          H  
ATOM  16851  HA  TYR A1092      78.456  52.808  13.767  1.00 37.980          H  
ATOM  16852 1HB  TYR A1092      81.274  53.595  12.949  1.00 53.400          H  
ATOM  16853 2HB  TYR A1092      79.855  54.410  12.299  1.00 53.400          H  
ATOM  16854  HD1 TYR A1092      81.604  53.544  15.503  1.00 53.400          H  
ATOM  16855  HD2 TYR A1092      78.691  56.005  13.552  1.00 53.400          H  
ATOM  16856  HE1 TYR A1092      81.412  54.910  17.525  1.00 53.400          H  
ATOM  16857  HE2 TYR A1092      78.520  57.397  15.570  1.00 53.400          H  
ATOM  16858  HH  TYR A1092      79.250  57.751  17.630  1.00 53.400          H  
ATOM  16859  N   ILE A1093      80.074  50.921  11.690  1.00 32.330          N  
ATOM  16860  CA  ILE A1093      79.904  50.104  10.515  1.00 32.720          C  
ATOM  16861  C   ILE A1093      78.718  49.188  10.728  1.00 33.330          C  
ATOM  16862  O   ILE A1093      77.774  49.184   9.942  1.00 33.500          O  
ATOM  16863  CB  ILE A1093      81.165  49.258  10.215  1.00 45.650          C  
ATOM  16864  CG1 ILE A1093      82.329  50.198   9.779  1.00 45.650          C  
ATOM  16865  CG2 ILE A1093      80.872  48.146   9.176  1.00 45.650          C  
ATOM  16866  CD1 ILE A1093      83.710  49.541   9.720  1.00 45.650          C  
ATOM  16867  H   ILE A1093      80.924  50.863  12.262  1.00 38.800          H  
ATOM  16868  HA  ILE A1093      79.706  50.755   9.673  1.00 39.260          H  
ATOM  16869  HB  ILE A1093      81.471  48.782  11.129  1.00 54.780          H  
ATOM  16870 1HG1 ILE A1093      82.096  50.594   8.793  1.00 54.780          H  
ATOM  16871 2HG1 ILE A1093      82.386  51.029  10.480  1.00 54.780          H  
ATOM  16872 1HG2 ILE A1093      81.756  47.548   9.013  1.00 54.780          H  
ATOM  16873 2HG2 ILE A1093      80.081  47.491   9.529  1.00 54.780          H  
ATOM  16874 3HG2 ILE A1093      80.574  48.582   8.246  1.00 54.780          H  
ATOM  16875 1HD1 ILE A1093      84.447  50.269   9.403  1.00 54.780          H  
ATOM  16876 2HD1 ILE A1093      83.996  49.169  10.682  1.00 54.780          H  
ATOM  16877 3HD1 ILE A1093      83.711  48.728   9.011  1.00 54.780          H  
ATOM  16878  N   ASN A1094      78.698  48.474  11.849  1.00 33.730          N  
ATOM  16879  CA  ASN A1094      77.613  47.549  12.110  1.00 34.390          C  
ATOM  16880  C   ASN A1094      76.256  48.242  12.194  1.00 33.980          C  
ATOM  16881  O   ASN A1094      75.252  47.684  11.750  1.00 34.280          O  
ATOM  16882  CB  ASN A1094      77.900  46.787  13.381  1.00 47.880          C  
ATOM  16883  CG  ASN A1094      79.009  45.789  13.194  1.00 47.880          C  
ATOM  16884  OD1 ASN A1094      79.324  45.372  12.071  1.00 47.880          O  
ATOM  16885  ND2 ASN A1094      79.616  45.395  14.280  1.00 47.880          N  
ATOM  16886  H   ASN A1094      79.488  48.524  12.497  1.00 40.480          H  
ATOM  16887  HA  ASN A1094      77.560  46.844  11.280  1.00 41.270          H  
ATOM  16888 1HB  ASN A1094      78.187  47.491  14.167  1.00 57.460          H  
ATOM  16889 2HB  ASN A1094      77.002  46.268  13.710  1.00 57.460          H  
ATOM  16890 1HD2 ASN A1094      80.364  44.736  14.220  1.00 57.460          H  
ATOM  16891 2HD2 ASN A1094      79.339  45.756  15.169  1.00 57.460          H  
ATOM  16892  N   GLN A1095      76.220  49.451  12.757  1.00 33.320          N  
ATOM  16893  CA  GLN A1095      74.982  50.205  12.854  1.00 32.930          C  
ATOM  16894  C   GLN A1095      74.434  50.723  11.512  1.00 32.330          C  
ATOM  16895  O   GLN A1095      73.213  50.771  11.329  1.00 32.180          O  
ATOM  16896  CB  GLN A1095      75.162  51.387  13.812  1.00 46.260          C  
ATOM  16897  CG  GLN A1095      73.885  52.200  14.084  1.00 46.260          C  
ATOM  16898  CD  GLN A1095      72.792  51.390  14.765  1.00 46.260          C  
ATOM  16899  OE1 GLN A1095      73.014  50.796  15.823  1.00 46.260          O  
ATOM  16900  NE2 GLN A1095      71.611  51.359  14.160  1.00 46.260          N  
ATOM  16901  H   GLN A1095      77.067  49.845  13.176  1.00 39.980          H  
ATOM  16902  HA  GLN A1095      74.231  49.541  13.280  1.00 39.520          H  
ATOM  16903 1HB  GLN A1095      75.548  51.023  14.765  1.00 55.510          H  
ATOM  16904 2HB  GLN A1095      75.913  52.064  13.401  1.00 55.510          H  
ATOM  16905 1HG  GLN A1095      74.145  53.025  14.743  1.00 55.510          H  
ATOM  16906 2HG  GLN A1095      73.491  52.591  13.147  1.00 55.510          H  
ATOM  16907 1HE2 GLN A1095      70.853  50.841  14.559  1.00 55.510          H  
ATOM  16908 2HE2 GLN A1095      71.483  51.844  13.289  1.00 55.510          H  
ATOM  16909  N   SER A1096      75.310  51.150  10.585  1.00 32.020          N  
ATOM  16910  CA  SER A1096      74.816  51.760   9.345  1.00 31.520          C  
ATOM  16911  C   SER A1096      75.143  51.083   8.004  1.00 31.190          C  
ATOM  16912  O   SER A1096      74.344  51.180   7.058  1.00 31.620          O  
ATOM  16913  CB  SER A1096      75.376  53.160   9.280  1.00 44.330          C  
ATOM  16914  OG  SER A1096      76.787  53.126   9.207  1.00 44.330          O  
ATOM  16915  H   SER A1096      76.315  51.117  10.774  1.00 38.420          H  
ATOM  16916  HA  SER A1096      73.732  51.817   9.420  1.00 37.820          H  
ATOM  16917 1HB  SER A1096      74.975  53.656   8.411  1.00 53.190          H  
ATOM  16918 2HB  SER A1096      75.064  53.725  10.155  1.00 53.190          H  
ATOM  16919  HG  SER A1096      77.106  52.898  10.111  1.00 53.190          H  
ATOM  16920  N   VAL A1097      76.252  50.358   7.909  1.00 30.490          N  
ATOM  16921  CA  VAL A1097      76.687  49.784   6.646  1.00 30.180          C  
ATOM  16922  C   VAL A1097      75.738  48.769   6.028  1.00 31.320          C  
ATOM  16923  O   VAL A1097      75.638  48.742   4.810  1.00 31.240          O  
ATOM  16924  CB  VAL A1097      78.133  49.294   6.735  1.00 42.380          C  
ATOM  16925  CG1 VAL A1097      78.515  48.486   5.517  1.00 42.380          C  
ATOM  16926  CG2 VAL A1097      78.988  50.557   6.830  1.00 42.380          C  
ATOM  16927  H   VAL A1097      76.845  50.218   8.727  1.00 36.590          H  
ATOM  16928  HA  VAL A1097      76.738  50.611   5.938  1.00 36.220          H  
ATOM  16929  HB  VAL A1097      78.282  48.683   7.604  1.00 50.850          H  
ATOM  16930 1HG1 VAL A1097      79.557  48.192   5.593  1.00 50.850          H  
ATOM  16931 2HG1 VAL A1097      77.900  47.589   5.449  1.00 50.850          H  
ATOM  16932 3HG1 VAL A1097      78.366  49.085   4.632  1.00 50.850          H  
ATOM  16933 1HG2 VAL A1097      80.037  50.306   6.893  1.00 50.850          H  
ATOM  16934 2HG2 VAL A1097      78.817  51.166   5.960  1.00 50.850          H  
ATOM  16935 3HG2 VAL A1097      78.696  51.121   7.707  1.00 50.850          H  
ATOM  16936  N   PRO A1098      75.094  47.866   6.789  1.00 32.370          N  
ATOM  16937  CA  PRO A1098      74.124  46.908   6.292  1.00 33.560          C  
ATOM  16938  C   PRO A1098      72.919  47.566   5.602  1.00 33.850          C  
ATOM  16939  O   PRO A1098      72.155  46.874   4.926  1.00 34.700          O  
ATOM  16940  CB  PRO A1098      73.695  46.165   7.564  1.00 50.340          C  
ATOM  16941  CG  PRO A1098      74.870  46.311   8.506  1.00 50.340          C  
ATOM  16942  CD  PRO A1098      75.407  47.683   8.236  1.00 50.340          C  
ATOM  16943  HA  PRO A1098      74.631  46.225   5.598  1.00 40.270          H  
ATOM  16944 1HB  PRO A1098      72.775  46.618   7.965  1.00 60.410          H  
ATOM  16945 2HB  PRO A1098      73.459  45.116   7.326  1.00 60.410          H  
ATOM  16946 1HG  PRO A1098      74.541  46.200   9.559  1.00 60.410          H  
ATOM  16947 2HG  PRO A1098      75.613  45.525   8.322  1.00 60.410          H  
ATOM  16948 1HD  PRO A1098      74.859  48.387   8.877  1.00 60.410          H  
ATOM  16949 2HD  PRO A1098      76.471  47.679   8.432  1.00 60.410          H  
ATOM  16950  N   LYS A1099      72.687  48.869   5.829  1.00 33.210          N  
ATOM  16951  CA  LYS A1099      71.554  49.541   5.215  1.00 33.530          C  
ATOM  16952  C   LYS A1099      71.995  50.519   4.120  1.00 33.070          C  
ATOM  16953  O   LYS A1099      71.309  50.667   3.105  1.00 33.460          O  
ATOM  16954  CB  LYS A1099      70.743  50.270   6.288  1.00 46.810          C  
ATOM  16955  CG  LYS A1099      70.183  49.360   7.406  1.00 46.810          C  
ATOM  16956  CD  LYS A1099      69.175  48.319   6.884  1.00 46.810          C  
ATOM  16957  CE  LYS A1099      68.570  47.512   8.029  1.00 46.810          C  
ATOM  16958  NZ  LYS A1099      67.613  46.471   7.541  1.00 46.810          N  
ATOM  16959  H   LYS A1099      73.320  49.441   6.387  1.00 39.850          H  
ATOM  16960  HA  LYS A1099      70.925  48.798   4.733  1.00 40.240          H  
ATOM  16961 1HB  LYS A1099      71.378  51.025   6.761  1.00 56.180          H  
ATOM  16962 2HB  LYS A1099      69.907  50.790   5.823  1.00 56.180          H  
ATOM  16963 1HG  LYS A1099      71.012  48.834   7.884  1.00 56.180          H  
ATOM  16964 2HG  LYS A1099      69.697  49.979   8.157  1.00 56.180          H  
ATOM  16965 1HD  LYS A1099      68.381  48.820   6.328  1.00 56.180          H  
ATOM  16966 2HD  LYS A1099      69.677  47.618   6.218  1.00 56.180          H  
ATOM  16967 1HE  LYS A1099      69.374  47.022   8.578  1.00 56.180          H  
ATOM  16968 2HE  LYS A1099      68.043  48.187   8.704  1.00 56.180          H  
ATOM  16969 1HZ  LYS A1099      67.239  45.959   8.329  1.00 56.180          H  
ATOM  16970 2HZ  LYS A1099      66.855  46.914   7.040  1.00 56.180          H  
ATOM  16971 3HZ  LYS A1099      68.096  45.832   6.923  1.00 56.180          H  
ATOM  16972  N   ARG A1100      73.110  51.217   4.337  1.00 32.300          N  
ATOM  16973  CA  ARG A1100      73.597  52.190   3.372  1.00 31.870          C  
ATOM  16974  C   ARG A1100      74.047  51.539   2.048  1.00 32.110          C  
ATOM  16975  O   ARG A1100      74.720  50.511   2.076  1.00 32.430          O  
ATOM  16976  CB  ARG A1100      74.759  52.977   3.965  1.00 44.790          C  
ATOM  16977  CG  ARG A1100      74.363  53.973   5.034  1.00 44.790          C  
ATOM  16978  CD  ARG A1100      75.525  54.705   5.614  1.00 44.790          C  
ATOM  16979  NE  ARG A1100      75.061  55.729   6.564  1.00 44.790          N  
ATOM  16980  CZ  ARG A1100      75.840  56.530   7.341  1.00 44.790          C  
ATOM  16981  NH1 ARG A1100      77.151  56.463   7.340  1.00 44.790          N  
ATOM  16982  NH2 ARG A1100      75.280  57.425   8.135  1.00 44.790          N  
ATOM  16983  H   ARG A1100      73.631  51.070   5.201  1.00 38.760          H  
ATOM  16984  HA  ARG A1100      72.797  52.897   3.217  1.00 38.240          H  
ATOM  16985 1HB  ARG A1100      75.456  52.277   4.429  1.00 53.750          H  
ATOM  16986 2HB  ARG A1100      75.295  53.502   3.178  1.00 53.750          H  
ATOM  16987 1HG  ARG A1100      73.688  54.709   4.602  1.00 53.750          H  
ATOM  16988 2HG  ARG A1100      73.854  53.449   5.842  1.00 53.750          H  
ATOM  16989 1HD  ARG A1100      76.167  53.998   6.146  1.00 53.750          H  
ATOM  16990 2HD  ARG A1100      76.093  55.194   4.819  1.00 53.750          H  
ATOM  16991  HE  ARG A1100      74.063  55.860   6.636  1.00 53.750          H  
ATOM  16992 1HH1 ARG A1100      77.647  55.804   6.760  1.00 53.750          H  
ATOM  16993 2HH1 ARG A1100      77.659  57.113   7.967  1.00 53.750          H  
ATOM  16994 1HH2 ARG A1100      74.281  57.527   8.180  1.00 53.750          H  
ATOM  16995 2HH2 ARG A1100      75.904  58.025   8.711  1.00 53.750          H  
ATOM  16996  N   PRO A1101      73.684  52.092   0.875  1.00 31.980          N  
ATOM  16997  CA  PRO A1101      74.147  51.663  -0.436  1.00 32.200          C  
ATOM  16998  C   PRO A1101      75.654  51.805  -0.474  1.00 32.160          C  
ATOM  16999  O   PRO A1101      76.170  52.763   0.094  1.00 32.370          O  
ATOM  17000  CB  PRO A1101      73.465  52.652  -1.389  1.00 48.300          C  
ATOM  17001  CG  PRO A1101      72.247  53.131  -0.639  1.00 48.300          C  
ATOM  17002  CD  PRO A1101      72.661  53.159   0.821  1.00 48.300          C  
ATOM  17003  HA  PRO A1101      73.835  50.624  -0.618  1.00 38.640          H  
ATOM  17004 1HB  PRO A1101      74.155  53.469  -1.640  1.00 57.960          H  
ATOM  17005 2HB  PRO A1101      73.209  52.146  -2.334  1.00 57.960          H  
ATOM  17006 1HG  PRO A1101      71.938  54.121  -1.012  1.00 57.960          H  
ATOM  17007 2HG  PRO A1101      71.403  52.449  -0.819  1.00 57.960          H  
ATOM  17008 1HD  PRO A1101      73.086  54.134   1.106  1.00 57.960          H  
ATOM  17009 2HD  PRO A1101      71.760  52.885   1.402  1.00 57.960          H  
ATOM  17010  N   ALA A1102      76.347  50.944  -1.218  1.00 31.880          N  
ATOM  17011  CA  ALA A1102      77.814  50.989  -1.294  1.00 31.820          C  
ATOM  17012  C   ALA A1102      78.370  52.390  -1.562  1.00 31.450          C  
ATOM  17013  O   ALA A1102      79.384  52.792  -0.980  1.00 31.620          O  
ATOM  17014  CB  ALA A1102      78.305  50.052  -2.376  1.00 44.570          C  
ATOM  17015  H   ALA A1102      75.854  50.198  -1.690  1.00 38.260          H  
ATOM  17016  HA  ALA A1102      78.202  50.646  -0.337  1.00 38.180          H  
ATOM  17017 1HB  ALA A1102      79.396  50.062  -2.388  1.00 53.490          H  
ATOM  17018 2HB  ALA A1102      77.953  49.042  -2.171  1.00 53.490          H  
ATOM  17019 3HB  ALA A1102      77.928  50.379  -3.342  1.00 53.490          H  
ATOM  17020  N   GLY A1103      77.703  53.176  -2.407  1.00 30.980          N  
ATOM  17021  CA  GLY A1103      78.187  54.520  -2.735  1.00 30.630          C  
ATOM  17022  C   GLY A1103      78.305  55.454  -1.513  1.00 30.700          C  
ATOM  17023  O   GLY A1103      78.978  56.484  -1.583  1.00 30.310          O  
ATOM  17024  H   GLY A1103      76.874  52.827  -2.864  1.00 37.180          H  
ATOM  17025 1HA  GLY A1103      79.159  54.438  -3.221  1.00 36.760          H  
ATOM  17026 2HA  GLY A1103      77.511  54.969  -3.462  1.00 36.760          H  
ATOM  17027  N   SER A1104      77.622  55.104  -0.418  1.00 31.260          N  
ATOM  17028  CA  SER A1104      77.601  55.835   0.844  1.00 31.410          C  
ATOM  17029  C   SER A1104      78.373  55.105   1.951  1.00 32.230          C  
ATOM  17030  O   SER A1104      78.290  55.488   3.122  1.00 32.790          O  
ATOM  17031  CB  SER A1104      76.166  56.053   1.297  1.00 43.910          C  
ATOM  17032  OG  SER A1104      75.450  56.860   0.394  1.00 43.910          O  
ATOM  17033  H   SER A1104      77.085  54.240  -0.441  1.00 37.510          H  
ATOM  17034  HA  SER A1104      78.071  56.806   0.684  1.00 37.690          H  
ATOM  17035 1HB  SER A1104      75.676  55.083   1.383  1.00 52.700          H  
ATOM  17036 2HB  SER A1104      76.159  56.511   2.283  1.00 52.700          H  
ATOM  17037  HG  SER A1104      74.574  56.954   0.765  1.00 52.700          H  
ATOM  17038  N   VAL A1105      79.075  54.032   1.583  1.00 32.320          N  
ATOM  17039  CA  VAL A1105      79.856  53.204   2.497  1.00 33.100          C  
ATOM  17040  C   VAL A1105      81.344  53.293   2.222  1.00 32.960          C  
ATOM  17041  O   VAL A1105      82.139  53.502   3.143  1.00 33.400          O  
ATOM  17042  CB  VAL A1105      79.415  51.728   2.407  1.00 46.030          C  
ATOM  17043  CG1 VAL A1105      80.311  50.850   3.273  1.00 46.030          C  
ATOM  17044  CG2 VAL A1105      77.941  51.613   2.867  1.00 46.030          C  
ATOM  17045  H   VAL A1105      79.090  53.789   0.594  1.00 38.780          H  
ATOM  17046  HA  VAL A1105      79.677  53.556   3.513  1.00 39.720          H  
ATOM  17047  HB  VAL A1105      79.511  51.386   1.386  1.00 55.230          H  
ATOM  17048 1HG1 VAL A1105      79.987  49.821   3.191  1.00 55.230          H  
ATOM  17049 2HG1 VAL A1105      81.343  50.913   2.944  1.00 55.230          H  
ATOM  17050 3HG1 VAL A1105      80.256  51.168   4.294  1.00 55.230          H  
ATOM  17051 1HG2 VAL A1105      77.597  50.578   2.805  1.00 55.230          H  
ATOM  17052 2HG2 VAL A1105      77.855  51.957   3.890  1.00 55.230          H  
ATOM  17053 3HG2 VAL A1105      77.318  52.227   2.231  1.00 55.230          H  
ATOM  17054  N   GLN A1106      81.726  53.021   0.978  1.00 32.380          N  
ATOM  17055  CA  GLN A1106      83.133  53.065   0.624  1.00 32.200          C  
ATOM  17056  C   GLN A1106      83.305  53.362  -0.856  1.00 31.500          C  
ATOM  17057  O   GLN A1106      82.888  52.576  -1.707  1.00 31.070          O  
ATOM  17058  CB  GLN A1106      83.791  51.738   1.012  1.00 45.150          C  
ATOM  17059  CG  GLN A1106      85.273  51.672   0.812  1.00 45.150          C  
ATOM  17060  CD  GLN A1106      85.847  50.405   1.403  1.00 45.150          C  
ATOM  17061  OE1 GLN A1106      85.759  49.284   0.871  1.00 45.150          O  
ATOM  17062  NE2 GLN A1106      86.448  50.570   2.579  1.00 45.150          N  
ATOM  17063  H   GLN A1106      81.009  52.839   0.269  1.00 38.860          H  
ATOM  17064  HA  GLN A1106      83.611  53.867   1.182  1.00 38.640          H  
ATOM  17065 1HB  GLN A1106      83.604  51.539   2.065  1.00 54.180          H  
ATOM  17066 2HB  GLN A1106      83.337  50.928   0.442  1.00 54.180          H  
ATOM  17067 1HG  GLN A1106      85.504  51.707  -0.251  1.00 54.180          H  
ATOM  17068 2HG  GLN A1106      85.732  52.520   1.318  1.00 54.180          H  
ATOM  17069 1HE2 GLN A1106      86.846  49.782   3.054  1.00 54.180          H  
ATOM  17070 2HE2 GLN A1106      86.497  51.480   2.994  1.00 54.180          H  
ATOM  17071  N   ASN A1107      83.990  54.456  -1.176  1.00 31.420          N  
ATOM  17072  CA  ASN A1107      84.183  54.831  -2.562  1.00 30.880          C  
ATOM  17073  C   ASN A1107      84.990  53.754  -3.288  1.00 30.410          C  
ATOM  17074  O   ASN A1107      86.034  53.331  -2.763  1.00 30.050          O  
ATOM  17075  CB  ASN A1107      84.897  56.168  -2.684  1.00 43.450          C  
ATOM  17076  CG  ASN A1107      84.820  56.711  -4.089  1.00 43.450          C  
ATOM  17077  OD1 ASN A1107      85.472  56.237  -5.046  1.00 43.450          O  
ATOM  17078  ND2 ASN A1107      83.978  57.710  -4.244  1.00 43.450          N  
ATOM  17079  H   ASN A1107      84.322  55.087  -0.429  1.00 37.700          H  
ATOM  17080  HA  ASN A1107      83.199  54.939  -3.004  1.00 37.060          H  
ATOM  17081 1HB  ASN A1107      84.454  56.889  -1.990  1.00 52.140          H  
ATOM  17082 2HB  ASN A1107      85.947  56.057  -2.408  1.00 52.140          H  
ATOM  17083 1HD2 ASN A1107      83.834  58.123  -5.148  1.00 52.140          H  
ATOM  17084 2HD2 ASN A1107      83.464  58.057  -3.453  1.00 52.140          H  
ATOM  17085  N   PRO A1108      84.598  53.345  -4.522  1.00 30.410          N  
ATOM  17086  CA  PRO A1108      85.311  52.393  -5.352  1.00 29.910          C  
ATOM  17087  C   PRO A1108      86.806  52.675  -5.430  1.00 28.550          C  
ATOM  17088  O   PRO A1108      87.598  51.748  -5.367  1.00 28.250          O  
ATOM  17089  CB  PRO A1108      84.622  52.571  -6.708  1.00 44.870          C  
ATOM  17090  CG  PRO A1108      83.197  52.936  -6.352  1.00 44.870          C  
ATOM  17091  CD  PRO A1108      83.303  53.803  -5.125  1.00 44.870          C  
ATOM  17092  HA  PRO A1108      85.120  51.387  -4.975  1.00 35.890          H  
ATOM  17093 1HB  PRO A1108      85.138  53.354  -7.287  1.00 53.840          H  
ATOM  17094 2HB  PRO A1108      84.698  51.639  -7.285  1.00 53.840          H  
ATOM  17095 1HG  PRO A1108      82.712  53.455  -7.195  1.00 53.840          H  
ATOM  17096 2HG  PRO A1108      82.613  52.024  -6.162  1.00 53.840          H  
ATOM  17097 1HD  PRO A1108      83.319  54.853  -5.420  1.00 53.840          H  
ATOM  17098 2HD  PRO A1108      82.452  53.555  -4.464  1.00 53.840          H  
ATOM  17099  N   VAL A1109      87.224  53.946  -5.410  1.00 27.790          N  
ATOM  17100  CA  VAL A1109      88.655  54.246  -5.477  1.00 26.500          C  
ATOM  17101  C   VAL A1109      89.443  53.495  -4.394  1.00 26.370          C  
ATOM  17102  O   VAL A1109      90.601  53.122  -4.599  1.00 25.640          O  
ATOM  17103  CB  VAL A1109      88.897  55.771  -5.433  1.00 37.620          C  
ATOM  17104  CG1 VAL A1109      90.381  56.090  -5.255  1.00 37.620          C  
ATOM  17105  CG2 VAL A1109      88.430  56.386  -6.752  1.00 37.620          C  
ATOM  17106  H   VAL A1109      86.568  54.729  -5.399  1.00 33.350          H  
ATOM  17107  HA  VAL A1109      89.025  53.900  -6.437  1.00 31.800          H  
ATOM  17108  HB  VAL A1109      88.337  56.202  -4.613  1.00 45.140          H  
ATOM  17109 1HG1 VAL A1109      90.516  57.171  -5.243  1.00 45.140          H  
ATOM  17110 2HG1 VAL A1109      90.752  55.679  -4.321  1.00 45.140          H  
ATOM  17111 3HG1 VAL A1109      90.946  55.663  -6.084  1.00 45.140          H  
ATOM  17112 1HG2 VAL A1109      88.598  57.445  -6.731  1.00 45.140          H  
ATOM  17113 2HG2 VAL A1109      88.991  55.964  -7.572  1.00 45.140          H  
ATOM  17114 3HG2 VAL A1109      87.373  56.191  -6.906  1.00 45.140          H  
ATOM  17115  N   TYR A1110      88.879  53.389  -3.194  1.00 27.060          N  
ATOM  17116  CA  TYR A1110      89.544  52.686  -2.117  1.00 27.030          C  
ATOM  17117  C   TYR A1110      89.291  51.176  -2.241  1.00 27.020          C  
ATOM  17118  O   TYR A1110      90.180  50.355  -2.021  1.00 26.690          O  
ATOM  17119  CB  TYR A1110      89.022  53.158  -0.763  1.00 37.850          C  
ATOM  17120  CG  TYR A1110      89.794  52.607   0.411  1.00 37.850          C  
ATOM  17121  CD1 TYR A1110      90.952  53.230   0.805  1.00 37.850          C  
ATOM  17122  CD2 TYR A1110      89.365  51.475   1.063  1.00 37.850          C  
ATOM  17123  CE1 TYR A1110      91.680  52.734   1.857  1.00 37.850          C  
ATOM  17124  CE2 TYR A1110      90.086  50.971   2.120  1.00 37.850          C  
ATOM  17125  CZ  TYR A1110      91.240  51.599   2.516  1.00 37.850          C  
ATOM  17126  OH  TYR A1110      91.964  51.106   3.564  1.00 37.850          O  
ATOM  17127  H   TYR A1110      87.926  53.716  -3.045  1.00 32.470          H  
ATOM  17128  HA  TYR A1110      90.612  52.868  -2.180  1.00 32.440          H  
ATOM  17129 1HB  TYR A1110      89.058  54.227  -0.722  1.00 45.420          H  
ATOM  17130 2HB  TYR A1110      87.976  52.868  -0.656  1.00 45.420          H  
ATOM  17131  HD1 TYR A1110      91.283  54.116   0.278  1.00 45.420          H  
ATOM  17132  HD2 TYR A1110      88.461  50.980   0.735  1.00 45.420          H  
ATOM  17133  HE1 TYR A1110      92.596  53.232   2.172  1.00 45.420          H  
ATOM  17134  HE2 TYR A1110      89.743  50.073   2.636  1.00 45.420          H  
ATOM  17135  HH  TYR A1110      91.541  50.313   3.903  1.00 45.420          H  
ATOM  17136  N   HIS A1111      88.035  50.826  -2.531  1.00 27.470          N  
ATOM  17137  CA  HIS A1111      87.545  49.444  -2.535  1.00 27.700          C  
ATOM  17138  C   HIS A1111      88.134  48.494  -3.610  1.00 27.060          C  
ATOM  17139  O   HIS A1111      88.540  47.371  -3.289  1.00 27.500          O  
ATOM  17140  CB  HIS A1111      86.024  49.472  -2.711  1.00 38.690          C  
ATOM  17141  CG  HIS A1111      85.342  48.182  -2.526  1.00 38.690          C  
ATOM  17142  ND1 HIS A1111      85.164  47.632  -1.286  1.00 38.690          N  
ATOM  17143  CD2 HIS A1111      84.770  47.331  -3.405  1.00 38.690          C  
ATOM  17144  CE1 HIS A1111      84.516  46.489  -1.400  1.00 38.690          C  
ATOM  17145  NE2 HIS A1111      84.260  46.279  -2.680  1.00 38.690          N  
ATOM  17146  H   HIS A1111      87.372  51.581  -2.730  1.00 32.960          H  
ATOM  17147  HA  HIS A1111      87.761  49.002  -1.563  1.00 33.240          H  
ATOM  17148 1HB  HIS A1111      85.584  50.203  -2.038  1.00 46.430          H  
ATOM  17149 2HB  HIS A1111      85.811  49.786  -3.708  1.00 46.430          H  
ATOM  17150  HD1 HIS A1111      85.314  48.141  -0.414  1.00 46.430          H  
ATOM  17151  HD2 HIS A1111      84.660  47.353  -4.488  1.00 46.430          H  
ATOM  17152  HE1 HIS A1111      84.281  45.899  -0.516  1.00 46.430          H  
ATOM  17153  N   ASN A1112      88.103  48.910  -4.884  1.00 26.130          N  
ATOM  17154  CA  ASN A1112      88.517  48.076  -6.026  1.00 25.580          C  
ATOM  17155  C   ASN A1112      88.815  48.960  -7.236  1.00 24.710          C  
ATOM  17156  O   ASN A1112      88.699  50.168  -7.156  1.00 24.160          O  
ATOM  17157  CB  ASN A1112      87.436  47.047  -6.348  1.00 36.030          C  
ATOM  17158  CG  ASN A1112      87.962  45.764  -6.983  1.00 36.030          C  
ATOM  17159  OD1 ASN A1112      88.906  45.797  -7.792  1.00 36.030          O  
ATOM  17160  ND2 ASN A1112      87.368  44.646  -6.635  1.00 36.030          N  
ATOM  17161  H   ASN A1112      87.798  49.870  -5.068  1.00 31.360          H  
ATOM  17162  HA  ASN A1112      89.440  47.556  -5.766  1.00 30.700          H  
ATOM  17163 1HB  ASN A1112      86.915  46.783  -5.434  1.00 43.240          H  
ATOM  17164 2HB  ASN A1112      86.707  47.498  -7.022  1.00 43.240          H  
ATOM  17165 1HD2 ASN A1112      87.674  43.776  -7.022  1.00 43.240          H  
ATOM  17166 2HD2 ASN A1112      86.610  44.657  -5.981  1.00 43.240          H  
ATOM  17167  N   GLN A1113      89.193  48.394  -8.375  1.00 24.680          N  
ATOM  17168  CA  GLN A1113      89.409  49.282  -9.514  1.00 23.980          C  
ATOM  17169  C   GLN A1113      88.179  50.182  -9.707  1.00 23.800          C  
ATOM  17170  O   GLN A1113      87.085  49.655  -9.925  1.00 24.370          O  
ATOM  17171  CB  GLN A1113      89.626  48.466 -10.797  1.00 33.850          C  
ATOM  17172  CG  GLN A1113      89.636  49.293 -12.113  1.00 33.850          C  
ATOM  17173  CD  GLN A1113      90.806  50.225 -12.291  1.00 33.850          C  
ATOM  17174  OE1 GLN A1113      91.968  49.817 -12.196  1.00 33.850          O  
ATOM  17175  NE2 GLN A1113      90.506  51.501 -12.547  1.00 33.850          N  
ATOM  17176  H   GLN A1113      89.312  47.388  -8.430  1.00 29.620          H  
ATOM  17177  HA  GLN A1113      90.301  49.851  -9.311  1.00 28.780          H  
ATOM  17178 1HB  GLN A1113      90.577  47.937 -10.726  1.00 40.620          H  
ATOM  17179 2HB  GLN A1113      88.842  47.711 -10.880  1.00 40.620          H  
ATOM  17180 1HG  GLN A1113      89.648  48.592 -12.943  1.00 40.620          H  
ATOM  17181 2HG  GLN A1113      88.724  49.894 -12.169  1.00 40.620          H  
ATOM  17182 1HE2 GLN A1113      91.237  52.174 -12.680  1.00 40.620          H  
ATOM  17183 2HE2 GLN A1113      89.518  51.812 -12.571  1.00 40.620          H  
ATOM  17184  N   PRO A1114      88.325  51.526  -9.654  1.00 23.050          N  
ATOM  17185  CA  PRO A1114      87.263  52.493  -9.825  1.00 22.950          C  
ATOM  17186  C   PRO A1114      86.843  52.706 -11.269  1.00 23.470          C  
ATOM  17187  O   PRO A1114      87.645  52.539 -12.194  1.00 23.630          O  
ATOM  17188  CB  PRO A1114      87.890  53.763  -9.270  1.00 34.420          C  
ATOM  17189  CG  PRO A1114      89.372  53.604  -9.507  1.00 34.420          C  
ATOM  17190  CD  PRO A1114      89.640  52.146  -9.303  1.00 34.420          C  
ATOM  17191  HA  PRO A1114      86.407  52.184  -9.216  1.00 27.540          H  
ATOM  17192 1HB  PRO A1114      87.483  54.613  -9.793  1.00 41.310          H  
ATOM  17193 2HB  PRO A1114      87.610  53.878  -8.229  1.00 41.310          H  
ATOM  17194 1HG  PRO A1114      89.625  53.936 -10.525  1.00 41.310          H  
ATOM  17195 2HG  PRO A1114      89.950  54.227  -8.817  1.00 41.310          H  
ATOM  17196 1HD  PRO A1114      90.434  51.860  -9.970  1.00 41.310          H  
ATOM  17197 2HD  PRO A1114      89.897  51.958  -8.245  1.00 41.310          H  
ATOM  17198  N   LEU A1115      85.595  53.143 -11.445  1.00 23.770          N  
ATOM  17199  CA  LEU A1115      85.117  53.601 -12.745  1.00 24.290          C  
ATOM  17200  C   LEU A1115      85.780  54.921 -13.159  1.00 23.890          C  
ATOM  17201  O   LEU A1115      86.168  55.096 -14.312  1.00 23.220          O  
ATOM  17202  CB  LEU A1115      83.598  53.798 -12.701  1.00 33.800          C  
ATOM  17203  CG  LEU A1115      82.728  52.523 -12.541  1.00 33.800          C  
ATOM  17204  CD1 LEU A1115      81.284  52.951 -12.312  1.00 33.800          C  
ATOM  17205  CD2 LEU A1115      82.830  51.640 -13.789  1.00 33.800          C  
ATOM  17206  H   LEU A1115      84.979  53.190 -10.647  1.00 28.520          H  
ATOM  17207  HA  LEU A1115      85.380  52.858 -13.491  1.00 29.150          H  
ATOM  17208 1HB  LEU A1115      83.366  54.462 -11.874  1.00 40.560          H  
ATOM  17209 2HB  LEU A1115      83.295  54.292 -13.624  1.00 40.560          H  
ATOM  17210  HG  LEU A1115      83.062  51.957 -11.670  1.00 40.560          H  
ATOM  17211 1HD1 LEU A1115      80.660  52.067 -12.185  1.00 40.560          H  
ATOM  17212 2HD1 LEU A1115      81.221  53.568 -11.415  1.00 40.560          H  
ATOM  17213 3HD1 LEU A1115      80.932  53.522 -13.170  1.00 40.560          H  
ATOM  17214 1HD2 LEU A1115      82.203  50.759 -13.656  1.00 40.560          H  
ATOM  17215 2HD2 LEU A1115      82.488  52.199 -14.660  1.00 40.560          H  
ATOM  17216 3HD2 LEU A1115      83.854  51.319 -13.948  1.00 40.560          H  
ATOM  17217  N   ASN A1116      85.911  55.838 -12.187  1.00 24.370          N  
ATOM  17218  CA  ASN A1116      86.459  57.174 -12.417  1.00 24.100          C  
ATOM  17219  C   ASN A1116      87.209  57.646 -11.150  1.00 23.580          C  
ATOM  17220  O   ASN A1116      87.197  56.920 -10.161  1.00 23.650          O  
ATOM  17221  CB  ASN A1116      85.267  58.100 -12.720  1.00 33.850          C  
ATOM  17222  CG  ASN A1116      84.640  57.877 -14.065  1.00 33.850          C  
ATOM  17223  OD1 ASN A1116      85.223  58.205 -15.103  1.00 33.850          O  
ATOM  17224  ND2 ASN A1116      83.451  57.340 -14.073  1.00 33.850          N  
ATOM  17225  H   ASN A1116      85.579  55.603 -11.266  1.00 29.240          H  
ATOM  17226  HA  ASN A1116      87.148  57.120 -13.256  1.00 28.920          H  
ATOM  17227 1HB  ASN A1116      84.502  57.886 -11.972  1.00 40.620          H  
ATOM  17228 2HB  ASN A1116      85.480  59.133 -12.617  1.00 40.620          H  
ATOM  17229 1HD2 ASN A1116      82.986  57.173 -14.944  1.00 40.620          H  
ATOM  17230 2HD2 ASN A1116      83.007  57.101 -13.213  1.00 40.620          H  
ATOM  17231  N   PRO A1117      87.841  58.845 -11.133  1.00 23.090          N  
ATOM  17232  CA  PRO A1117      88.502  59.446  -9.979  1.00 22.500          C  
ATOM  17233  C   PRO A1117      87.462  59.858  -8.941  1.00 22.090          C  
ATOM  17234  O   PRO A1117      86.294  60.053  -9.277  1.00 22.320          O  
ATOM  17235  CB  PRO A1117      89.271  60.628 -10.583  1.00 33.750          C  
ATOM  17236  CG  PRO A1117      89.307  60.344 -12.097  1.00 33.750          C  
ATOM  17237  CD  PRO A1117      88.031  59.635 -12.382  1.00 33.750          C  
ATOM  17238  HA  PRO A1117      89.199  58.713  -9.549  1.00 27.000          H  
ATOM  17239 1HB  PRO A1117      88.813  61.572 -10.310  1.00 40.500          H  
ATOM  17240 2HB  PRO A1117      90.278  60.662 -10.152  1.00 40.500          H  
ATOM  17241 1HG  PRO A1117      89.427  61.282 -12.656  1.00 40.500          H  
ATOM  17242 2HG  PRO A1117      90.164  59.716 -12.359  1.00 40.500          H  
ATOM  17243 1HD  PRO A1117      87.239  60.387 -12.496  1.00 40.500          H  
ATOM  17244 2HD  PRO A1117      88.151  59.019 -13.271  1.00 40.500          H  
ATOM  17245  N   ALA A1118      87.888  60.006  -7.693  1.00 21.520          N  
ATOM  17246  CA  ALA A1118      87.003  60.425  -6.605  1.00 21.150          C  
ATOM  17247  C   ALA A1118      87.607  61.583  -5.795  1.00 20.510          C  
ATOM  17248  O   ALA A1118      88.251  61.349  -4.767  1.00 20.150          O  
ATOM  17249  CB  ALA A1118      86.712  59.268  -5.688  1.00 29.760          C  
ATOM  17250  H   ALA A1118      88.859  59.817  -7.485  1.00 25.820          H  
ATOM  17251  HA  ALA A1118      86.053  60.720  -7.029  1.00 25.380          H  
ATOM  17252 1HB  ALA A1118      86.034  59.585  -4.902  1.00 35.710          H  
ATOM  17253 2HB  ALA A1118      86.253  58.467  -6.263  1.00 35.710          H  
ATOM  17254 3HB  ALA A1118      87.611  58.915  -5.256  1.00 35.710          H  
ATOM  17255  N   PRO A1119      87.499  62.829  -6.284  1.00 20.430          N  
ATOM  17256  CA  PRO A1119      88.070  64.029  -5.713  1.00 19.920          C  
ATOM  17257  C   PRO A1119      87.363  64.401  -4.428  1.00 20.700          C  
ATOM  17258  O   PRO A1119      86.219  63.999  -4.215  1.00 21.150          O  
ATOM  17259  CB  PRO A1119      87.837  65.070  -6.808  1.00 29.880          C  
ATOM  17260  CG  PRO A1119      86.635  64.587  -7.545  1.00 29.880          C  
ATOM  17261  CD  PRO A1119      86.719  63.082  -7.501  1.00 29.880          C  
ATOM  17262  HA  PRO A1119      89.144  63.870  -5.535  1.00 23.900          H  
ATOM  17263 1HB  PRO A1119      87.670  66.056  -6.341  1.00 35.860          H  
ATOM  17264 2HB  PRO A1119      88.725  65.159  -7.446  1.00 35.860          H  
ATOM  17265 1HG  PRO A1119      85.720  64.969  -7.066  1.00 35.860          H  
ATOM  17266 2HG  PRO A1119      86.647  64.986  -8.568  1.00 35.860          H  
ATOM  17267 1HD  PRO A1119      85.688  62.727  -7.416  1.00 35.860          H  
ATOM  17268 2HD  PRO A1119      87.240  62.686  -8.372  1.00 35.860          H  
ATOM  17269  N   SER A1120      88.051  65.160  -3.590  1.00 20.870          N  
ATOM  17270  CA  SER A1120      87.495  65.682  -2.353  1.00 21.560          C  
ATOM  17271  C   SER A1120      86.398  66.692  -2.563  1.00 21.560          C  
ATOM  17272  O   SER A1120      86.411  67.451  -3.530  1.00 21.480          O  
ATOM  17273  CB  SER A1120      88.546  66.318  -1.486  1.00 29.910          C  
ATOM  17274  OG  SER A1120      87.946  66.927  -0.360  1.00 29.910          O  
ATOM  17275  H   SER A1120      88.992  65.428  -3.840  1.00 25.040          H  
ATOM  17276  HA  SER A1120      87.060  64.849  -1.816  1.00 25.870          H  
ATOM  17277 1HB  SER A1120      89.241  65.564  -1.155  1.00 35.890          H  
ATOM  17278 2HB  SER A1120      89.099  67.065  -2.059  1.00 35.890          H  
ATOM  17279  HG  SER A1120      88.681  67.273   0.167  1.00 35.890          H  
ATOM  17280  N   ARG A1121      85.461  66.703  -1.624  1.00 21.720          N  
ATOM  17281  CA  ARG A1121      84.367  67.660  -1.573  1.00 21.750          C  
ATOM  17282  C   ARG A1121      84.896  69.091  -1.429  1.00 20.650          C  
ATOM  17283  O   ARG A1121      84.208  70.052  -1.781  1.00 20.490          O  
ATOM  17284  CB  ARG A1121      83.446  67.343  -0.404  1.00 30.440          C  
ATOM  17285  CG  ARG A1121      82.598  66.080  -0.560  1.00 30.440          C  
ATOM  17286  CD  ARG A1121      81.528  66.006   0.484  1.00 30.440          C  
ATOM  17287  NE  ARG A1121      82.089  65.875   1.837  1.00 30.440          N  
ATOM  17288  CZ  ARG A1121      82.400  64.712   2.472  1.00 30.440          C  
ATOM  17289  NH1 ARG A1121      82.187  63.539   1.895  1.00 30.440          N  
ATOM  17290  NH2 ARG A1121      82.917  64.776   3.690  1.00 30.440          N  
ATOM  17291  H   ARG A1121      85.545  66.019  -0.887  1.00 26.060          H  
ATOM  17292  HA  ARG A1121      83.800  67.587  -2.502  1.00 26.100          H  
ATOM  17293 1HB  ARG A1121      84.043  67.228   0.499  1.00 36.530          H  
ATOM  17294 2HB  ARG A1121      82.769  68.182  -0.240  1.00 36.530          H  
ATOM  17295 1HG  ARG A1121      82.122  66.084  -1.540  1.00 36.530          H  
ATOM  17296 2HG  ARG A1121      83.234  65.203  -0.471  1.00 36.530          H  
ATOM  17297 1HD  ARG A1121      80.938  66.923   0.452  1.00 36.530          H  
ATOM  17298 2HD  ARG A1121      80.874  65.159   0.290  1.00 36.530          H  
ATOM  17299  HE  ARG A1121      82.269  66.736   2.341  1.00 36.530          H  
ATOM  17300 1HH1 ARG A1121      81.787  63.490   0.973  1.00 36.530          H  
ATOM  17301 2HH1 ARG A1121      82.424  62.655   2.386  1.00 36.530          H  
ATOM  17302 1HH2 ARG A1121      83.075  65.673   4.122  1.00 36.530          H  
ATOM  17303 2HH2 ARG A1121      83.155  63.940   4.203  1.00 36.530          H  
ATOM  17304  N   ASP A1122      86.083  69.216  -0.815  1.00 19.970          N  
ATOM  17305  CA  ASP A1122      86.779  70.479  -0.551  1.00 18.950          C  
ATOM  17306  C   ASP A1122      87.832  70.738  -1.676  1.00 18.390          C  
ATOM  17307  O   ASP A1122      88.945  70.205  -1.581  1.00 17.900          O  
ATOM  17308  CB  ASP A1122      87.474  70.373   0.816  1.00 26.940          C  
ATOM  17309  CG  ASP A1122      88.115  71.650   1.285  1.00 26.940          C  
ATOM  17310  OD1 ASP A1122      88.007  72.616   0.587  1.00 26.940          O  
ATOM  17311  OD2 ASP A1122      88.702  71.660   2.342  1.00 26.940          O  
ATOM  17312  H   ASP A1122      86.563  68.355  -0.563  1.00 23.960          H  
ATOM  17313  HA  ASP A1122      86.047  71.278  -0.502  1.00 22.740          H  
ATOM  17314 1HB  ASP A1122      86.746  70.055   1.563  1.00 32.330          H  
ATOM  17315 2HB  ASP A1122      88.242  69.602   0.769  1.00 32.330          H  
ATOM  17316  N   PRO A1123      87.523  71.548  -2.722  1.00 18.520          N  
ATOM  17317  CA  PRO A1123      88.325  71.783  -3.924  1.00 18.270          C  
ATOM  17318  C   PRO A1123      89.522  72.692  -3.680  1.00 17.320          C  
ATOM  17319  O   PRO A1123      89.524  73.492  -2.732  1.00 16.850          O  
ATOM  17320  CB  PRO A1123      87.331  72.467  -4.860  1.00 27.410          C  
ATOM  17321  CG  PRO A1123      86.418  73.226  -3.937  1.00 27.410          C  
ATOM  17322  CD  PRO A1123      86.308  72.381  -2.675  1.00 27.410          C  
ATOM  17323  HA  PRO A1123      88.655  70.816  -4.328  1.00 21.920          H  
ATOM  17324 1HB  PRO A1123      87.878  73.126  -5.557  1.00 32.890          H  
ATOM  17325 2HB  PRO A1123      86.814  71.714  -5.474  1.00 32.890          H  
ATOM  17326 1HG  PRO A1123      86.827  74.229  -3.738  1.00 32.890          H  
ATOM  17327 2HG  PRO A1123      85.444  73.381  -4.430  1.00 32.890          H  
ATOM  17328 1HD  PRO A1123      86.336  73.047  -1.794  1.00 32.890          H  
ATOM  17329 2HD  PRO A1123      85.414  71.788  -2.725  1.00 32.890          H  
ATOM  17330  N   HIS A1124      90.498  72.644  -4.579  1.00 17.130          N  
ATOM  17331  CA  HIS A1124      91.630  73.535  -4.461  1.00 16.470          C  
ATOM  17332  C   HIS A1124      91.182  74.972  -4.557  1.00 16.540          C  
ATOM  17333  O   HIS A1124      90.223  75.305  -5.266  1.00 16.750          O  
ATOM  17334  CB  HIS A1124      92.697  73.232  -5.513  1.00 23.320          C  
ATOM  17335  CG  HIS A1124      93.457  71.976  -5.241  1.00 23.320          C  
ATOM  17336  ND1 HIS A1124      94.298  71.855  -4.152  1.00 23.320          N  
ATOM  17337  CD2 HIS A1124      93.517  70.792  -5.899  1.00 23.320          C  
ATOM  17338  CE1 HIS A1124      94.845  70.647  -4.154  1.00 23.320          C  
ATOM  17339  NE2 HIS A1124      94.387  69.984  -5.200  1.00 23.320          N  
ATOM  17340  H   HIS A1124      90.463  71.978  -5.364  1.00 20.560          H  
ATOM  17341  HA  HIS A1124      92.093  73.395  -3.485  1.00 19.760          H  
ATOM  17342 1HB  HIS A1124      92.228  73.152  -6.494  1.00 27.990          H  
ATOM  17343 2HB  HIS A1124      93.409  74.048  -5.550  1.00 27.990          H  
ATOM  17344  HD2 HIS A1124      92.972  70.526  -6.811  1.00 27.990          H  
ATOM  17345  HE1 HIS A1124      95.551  70.264  -3.416  1.00 27.990          H  
ATOM  17346  HE2 HIS A1124      94.635  69.034  -5.444  1.00 27.990          H  
ATOM  17347  N   TYR A1125      91.844  75.806  -3.761  1.00 16.450          N  
ATOM  17348  CA  TYR A1125      91.643  77.255  -3.680  1.00 16.570          C  
ATOM  17349  C   TYR A1125      90.240  77.660  -3.227  1.00 17.850          C  
ATOM  17350  O   TYR A1125      89.909  78.844  -3.263  1.00 18.720          O  
ATOM  17351  CB  TYR A1125      91.902  77.899  -5.046  1.00 23.150          C  
ATOM  17352  CG  TYR A1125      93.181  77.455  -5.702  1.00 23.150          C  
ATOM  17353  CD1 TYR A1125      93.116  76.645  -6.826  1.00 23.150          C  
ATOM  17354  CD2 TYR A1125      94.407  77.827  -5.186  1.00 23.150          C  
ATOM  17355  CE1 TYR A1125      94.269  76.211  -7.433  1.00 23.150          C  
ATOM  17356  CE2 TYR A1125      95.565  77.392  -5.795  1.00 23.150          C  
ATOM  17357  CZ  TYR A1125      95.497  76.587  -6.915  1.00 23.150          C  
ATOM  17358  OH  TYR A1125      96.651  76.151  -7.524  1.00 23.150          O  
ATOM  17359  H   TYR A1125      92.587  75.400  -3.202  1.00 19.740          H  
ATOM  17360  HA  TYR A1125      92.350  77.655  -2.955  1.00 19.880          H  
ATOM  17361 1HB  TYR A1125      91.071  77.675  -5.723  1.00 27.780          H  
ATOM  17362 2HB  TYR A1125      91.935  78.982  -4.936  1.00 27.780          H  
ATOM  17363  HD1 TYR A1125      92.141  76.350  -7.228  1.00 27.780          H  
ATOM  17364  HD2 TYR A1125      94.459  78.460  -4.301  1.00 27.780          H  
ATOM  17365  HE1 TYR A1125      94.215  75.574  -8.314  1.00 27.780          H  
ATOM  17366  HE2 TYR A1125      96.535  77.682  -5.391  1.00 27.780          H  
ATOM  17367  HH  TYR A1125      97.413  76.495  -7.052  1.00 27.780          H  
ATOM  17368  N   GLN A1126      89.437  76.694  -2.764  1.00 17.990          N  
ATOM  17369  CA  GLN A1126      88.063  76.911  -2.340  1.00 19.140          C  
ATOM  17370  C   GLN A1126      87.165  77.425  -3.464  1.00 19.880          C  
ATOM  17371  O   GLN A1126      86.196  78.137  -3.194  1.00 21.020          O  
ATOM  17372  CB  GLN A1126      87.984  77.905  -1.164  1.00 26.340          C  
ATOM  17373  CG  GLN A1126      88.744  77.473   0.052  1.00 26.340          C  
ATOM  17374  CD  GLN A1126      88.160  76.223   0.595  1.00 26.340          C  
ATOM  17375  OE1 GLN A1126      86.987  76.192   0.985  1.00 26.340          O  
ATOM  17376  NE2 GLN A1126      88.955  75.174   0.593  1.00 26.340          N  
ATOM  17377  H   GLN A1126      89.763  75.719  -2.741  1.00 21.590          H  
ATOM  17378  HA  GLN A1126      87.660  75.950  -2.017  1.00 22.970          H  
ATOM  17379 1HB  GLN A1126      88.329  78.889  -1.460  1.00 31.600          H  
ATOM  17380 2HB  GLN A1126      86.942  78.017  -0.867  1.00 31.600          H  
ATOM  17381 1HG  GLN A1126      89.781  77.285  -0.218  1.00 31.600          H  
ATOM  17382 2HG  GLN A1126      88.684  78.251   0.810  1.00 31.600          H  
ATOM  17383 1HE2 GLN A1126      88.613  74.254   0.895  1.00 31.600          H  
ATOM  17384 2HE2 GLN A1126      89.888  75.244   0.263  1.00 31.600          H  
ATOM  17385  N   ASP A1127      87.451  77.070  -4.721  1.00 19.320          N  
ATOM  17386  CA  ASP A1127      86.567  77.496  -5.799  1.00 20.140          C  
ATOM  17387  C   ASP A1127      85.183  76.859  -5.624  1.00 20.770          C  
ATOM  17388  O   ASP A1127      85.108  75.725  -5.157  1.00 20.180          O  
ATOM  17389  CB  ASP A1127      87.142  77.118  -7.164  1.00 27.870          C  
ATOM  17390  CG  ASP A1127      88.271  78.021  -7.648  1.00 27.870          C  
ATOM  17391  OD1 ASP A1127      88.407  79.109  -7.142  1.00 27.870          O  
ATOM  17392  OD2 ASP A1127      88.999  77.614  -8.523  1.00 27.870          O  
ATOM  17393  H   ASP A1127      88.271  76.487  -4.935  1.00 23.180          H  
ATOM  17394  HA  ASP A1127      86.514  78.575  -5.758  1.00 24.170          H  
ATOM  17395 1HB  ASP A1127      87.509  76.092  -7.124  1.00 33.440          H  
ATOM  17396 2HB  ASP A1127      86.347  77.155  -7.889  1.00 33.440          H  
ATOM  17397  N   PRO A1128      84.068  77.549  -5.931  1.00 21.960          N  
ATOM  17398  CA  PRO A1128      82.724  76.992  -5.937  1.00 22.640          C  
ATOM  17399  C   PRO A1128      82.698  75.846  -6.919  1.00 21.940          C  
ATOM  17400  O   PRO A1128      83.348  75.941  -7.952  1.00 21.440          O  
ATOM  17401  CB  PRO A1128      81.863  78.160  -6.433  1.00 33.960          C  
ATOM  17402  CG  PRO A1128      82.662  79.401  -6.084  1.00 33.960          C  
ATOM  17403  CD  PRO A1128      84.123  78.993  -6.232  1.00 33.960          C  
ATOM  17404  HA  PRO A1128      82.449  76.666  -4.921  1.00 27.170          H  
ATOM  17405 1HB  PRO A1128      81.679  78.051  -7.515  1.00 40.750          H  
ATOM  17406 2HB  PRO A1128      80.876  78.136  -5.943  1.00 40.750          H  
ATOM  17407 1HG  PRO A1128      82.381  80.232  -6.752  1.00 40.750          H  
ATOM  17408 2HG  PRO A1128      82.424  79.726  -5.060  1.00 40.750          H  
ATOM  17409 1HD  PRO A1128      84.506  79.171  -7.248  1.00 40.750          H  
ATOM  17410 2HD  PRO A1128      84.679  79.543  -5.456  1.00 40.750          H  
ATOM  17411  N   HIS A1129      81.937  74.796  -6.654  1.00 21.990          N  
ATOM  17412  CA  HIS A1129      81.899  73.713  -7.628  1.00 21.330          C  
ATOM  17413  C   HIS A1129      81.176  74.098  -8.911  1.00 21.790          C  
ATOM  17414  O   HIS A1129      80.137  74.763  -8.890  1.00 22.030          O  
ATOM  17415  CB  HIS A1129      81.273  72.448  -7.034  1.00 30.130          C  
ATOM  17416  CG  HIS A1129      82.163  71.745  -6.048  1.00 30.130          C  
ATOM  17417  ND1 HIS A1129      83.339  71.132  -6.433  1.00 30.130          N  
ATOM  17418  CD2 HIS A1129      82.052  71.544  -4.711  1.00 30.130          C  
ATOM  17419  CE1 HIS A1129      83.913  70.583  -5.368  1.00 30.130          C  
ATOM  17420  NE2 HIS A1129      83.151  70.819  -4.318  1.00 30.130          N  
ATOM  17421  H   HIS A1129      81.406  74.737  -5.797  1.00 26.390          H  
ATOM  17422  HA  HIS A1129      82.923  73.459  -7.910  1.00 25.600          H  
ATOM  17423 1HB  HIS A1129      80.340  72.707  -6.535  1.00 36.150          H  
ATOM  17424 2HB  HIS A1129      81.033  71.753  -7.836  1.00 36.150          H  
ATOM  17425  HD2 HIS A1129      81.245  71.887  -4.065  1.00 36.150          H  
ATOM  17426  HE1 HIS A1129      84.854  70.026  -5.351  1.00 36.150          H  
ATOM  17427  HE2 HIS A1129      83.365  70.505  -3.355  1.00 36.150          H  
ATOM  17428  N   SER A1130      81.758  73.651 -10.016  1.00 21.950          N  
ATOM  17429  CA  SER A1130      81.280  73.819 -11.388  1.00 22.350          C  
ATOM  17430  C   SER A1130      82.120  72.890 -12.268  1.00 21.690          C  
ATOM  17431  O   SER A1130      83.145  72.368 -11.818  1.00 21.040          O  
ATOM  17432  CB  SER A1130      81.392  75.265 -11.844  1.00 31.130          C  
ATOM  17433  OG  SER A1130      82.721  75.641 -12.034  1.00 31.130          O  
ATOM  17434  H   SER A1130      82.598  73.116  -9.876  1.00 26.340          H  
ATOM  17435  HA  SER A1130      80.235  73.508 -11.447  1.00 26.820          H  
ATOM  17436 1HB  SER A1130      80.836  75.401 -12.770  1.00 37.360          H  
ATOM  17437 2HB  SER A1130      80.937  75.913 -11.095  1.00 37.360          H  
ATOM  17438  HG  SER A1130      82.707  76.597 -12.136  1.00 37.360          H  
ATOM  17439  N   THR A1131      81.755  72.709 -13.536  1.00 21.870          N  
ATOM  17440  CA  THR A1131      82.539  71.857 -14.450  1.00 21.380          C  
ATOM  17441  C   THR A1131      84.005  72.305 -14.516  1.00 20.060          C  
ATOM  17442  O   THR A1131      84.938  71.495 -14.462  1.00 19.500          O  
ATOM  17443  CB  THR A1131      81.935  71.880 -15.872  1.00 30.130          C  
ATOM  17444  OG1 THR A1131      80.582  71.399 -15.825  1.00 30.130          O  
ATOM  17445  CG2 THR A1131      82.750  70.968 -16.790  1.00 30.130          C  
ATOM  17446  H   THR A1131      80.904  73.134 -13.882  1.00 26.240          H  
ATOM  17447  HA  THR A1131      82.511  70.832 -14.079  1.00 25.660          H  
ATOM  17448  HB  THR A1131      81.943  72.896 -16.263  1.00 36.150          H  
ATOM  17449  HG1 THR A1131      80.159  71.538 -16.680  1.00 36.150          H  
ATOM  17450 1HG2 THR A1131      82.316  70.977 -17.787  1.00 36.150          H  
ATOM  17451 2HG2 THR A1131      83.781  71.312 -16.849  1.00 36.150          H  
ATOM  17452 3HG2 THR A1131      82.734  69.952 -16.395  1.00 36.150          H  
ATOM  17453  N   ALA A1132      84.193  73.619 -14.576  1.00 19.610          N  
ATOM  17454  CA  ALA A1132      85.482  74.311 -14.673  1.00 18.420          C  
ATOM  17455  C   ALA A1132      86.420  74.056 -13.485  1.00 17.810          C  
ATOM  17456  O   ALA A1132      87.603  74.397 -13.543  1.00 17.000          O  
ATOM  17457  CB  ALA A1132      85.245  75.805 -14.787  1.00 26.260          C  
ATOM  17458  H   ALA A1132      83.355  74.185 -14.592  1.00 23.530          H  
ATOM  17459  HA  ALA A1132      85.978  73.955 -15.575  1.00 22.100          H  
ATOM  17460 1HB  ALA A1132      86.200  76.316 -14.905  1.00 31.520          H  
ATOM  17461 2HB  ALA A1132      84.615  76.009 -15.651  1.00 31.520          H  
ATOM  17462 3HB  ALA A1132      84.752  76.159 -13.884  1.00 31.520          H  
ATOM  17463  N   VAL A1133      85.873  73.574 -12.380  1.00 18.300          N  
ATOM  17464  CA  VAL A1133      86.616  73.292 -11.168  1.00 17.910          C  
ATOM  17465  C   VAL A1133      86.731  71.779 -11.039  1.00 17.980          C  
ATOM  17466  O   VAL A1133      87.811  71.242 -10.797  1.00 17.160          O  
ATOM  17467  CB  VAL A1133      85.889  73.912  -9.954  1.00 25.230          C  
ATOM  17468  CG1 VAL A1133      86.610  73.574  -8.604  1.00 25.230          C  
ATOM  17469  CG2 VAL A1133      85.796  75.409 -10.181  1.00 25.230          C  
ATOM  17470  H   VAL A1133      84.893  73.304 -12.409  1.00 21.960          H  
ATOM  17471  HA  VAL A1133      87.615  73.722 -11.246  1.00 21.490          H  
ATOM  17472  HB  VAL A1133      84.883  73.500  -9.894  1.00 30.280          H  
ATOM  17473 1HG1 VAL A1133      86.055  74.027  -7.774  1.00 30.280          H  
ATOM  17474 2HG1 VAL A1133      86.651  72.494  -8.457  1.00 30.280          H  
ATOM  17475 3HG1 VAL A1133      87.626  73.975  -8.622  1.00 30.280          H  
ATOM  17476 1HG2 VAL A1133      85.264  75.858  -9.365  1.00 30.280          H  
ATOM  17477 2HG2 VAL A1133      86.801  75.836 -10.243  1.00 30.280          H  
ATOM  17478 3HG2 VAL A1133      85.266  75.612 -11.105  1.00 30.280          H  
ATOM  17479  N   GLY A1134      85.600  71.104 -11.198  1.00 19.000          N  
ATOM  17480  CA  GLY A1134      85.483  69.673 -11.068  1.00 19.290          C  
ATOM  17481  C   GLY A1134      86.425  68.922 -11.988  1.00 18.560          C  
ATOM  17482  O   GLY A1134      87.170  68.054 -11.533  1.00 18.290          O  
ATOM  17483  H   GLY A1134      84.748  71.613 -11.406  1.00 22.800          H  
ATOM  17484 1HA  GLY A1134      85.674  69.390 -10.033  1.00 23.150          H  
ATOM  17485 2HA  GLY A1134      84.456  69.387 -11.290  1.00 23.150          H  
ATOM  17486  N   ASN A1135      86.425  69.223 -13.285  1.00 18.260          N  
ATOM  17487  CA  ASN A1135      87.278  68.436 -14.163  1.00 17.740          C  
ATOM  17488  C   ASN A1135      88.755  68.442 -13.707  1.00 16.740          C  
ATOM  17489  O   ASN A1135      89.358  67.361 -13.684  1.00 16.680          O  
ATOM  17490  CB  ASN A1135      87.072  68.816 -15.624  1.00 25.040          C  
ATOM  17491  CG  ASN A1135      85.776  68.285 -16.176  1.00 25.040          C  
ATOM  17492  OD1 ASN A1135      85.119  67.412 -15.595  1.00 25.040          O  
ATOM  17493  ND2 ASN A1135      85.397  68.802 -17.313  1.00 25.040          N  
ATOM  17494  H   ASN A1135      85.819  69.968 -13.642  1.00 21.910          H  
ATOM  17495  HA  ASN A1135      86.955  67.398 -14.086  1.00 21.290          H  
ATOM  17496 1HB  ASN A1135      86.994  69.888 -15.731  1.00 30.050          H  
ATOM  17497 2HB  ASN A1135      87.908  68.472 -16.235  1.00 30.050          H  
ATOM  17498 1HD2 ASN A1135      84.549  68.495 -17.743  1.00 30.050          H  
ATOM  17499 2HD2 ASN A1135      85.955  69.503 -17.756  1.00 30.050          H  
ATOM  17500  N   PRO A1136      89.402  69.605 -13.424  1.00 16.000          N  
ATOM  17501  CA  PRO A1136      90.720  69.707 -12.803  1.00 15.180          C  
ATOM  17502  C   PRO A1136      90.859  68.942 -11.478  1.00 15.500          C  
ATOM  17503  O   PRO A1136      91.934  68.411 -11.192  1.00 14.930          O  
ATOM  17504  CB  PRO A1136      90.862  71.215 -12.591  1.00 22.770          C  
ATOM  17505  CG  PRO A1136      90.058  71.827 -13.708  1.00 22.770          C  
ATOM  17506  CD  PRO A1136      88.880  70.915 -13.902  1.00 22.770          C  
ATOM  17507  HA  PRO A1136      91.472  69.353 -13.523  1.00 18.220          H  
ATOM  17508 1HB  PRO A1136      90.471  71.490 -11.590  1.00 27.320          H  
ATOM  17509 2HB  PRO A1136      91.923  71.502 -12.613  1.00 27.320          H  
ATOM  17510 1HG  PRO A1136      89.736  72.847 -13.425  1.00 27.320          H  
ATOM  17511 2HG  PRO A1136      90.671  71.927 -14.611  1.00 27.320          H  
ATOM  17512 1HD  PRO A1136      88.037  71.269 -13.340  1.00 27.320          H  
ATOM  17513 2HD  PRO A1136      88.689  70.908 -14.960  1.00 27.320          H  
ATOM  17514  N   GLU A1137      89.781  68.836 -10.684  1.00 16.420          N  
ATOM  17515  CA  GLU A1137      89.885  68.109  -9.423  1.00 16.770          C  
ATOM  17516  C   GLU A1137      89.979  66.616  -9.709  1.00 16.980          C  
ATOM  17517  O   GLU A1137      90.801  65.916  -9.102  1.00 16.750          O  
ATOM  17518  CB  GLU A1137      88.682  68.403  -8.510  1.00 23.340          C  
ATOM  17519  CG  GLU A1137      88.600  69.827  -7.923  1.00 23.340          C  
ATOM  17520  CD  GLU A1137      89.622  70.138  -6.902  1.00 23.340          C  
ATOM  17521  OE1 GLU A1137      89.788  69.361  -6.015  1.00 23.340          O  
ATOM  17522  OE2 GLU A1137      90.222  71.174  -6.973  1.00 23.340          O  
ATOM  17523  H   GLU A1137      88.901  69.318 -10.900  1.00 19.700          H  
ATOM  17524  HA  GLU A1137      90.794  68.426  -8.911  1.00 20.120          H  
ATOM  17525 1HB  GLU A1137      87.762  68.217  -9.052  1.00 28.010          H  
ATOM  17526 2HB  GLU A1137      88.704  67.721  -7.671  1.00 28.010          H  
ATOM  17527 1HG  GLU A1137      88.725  70.534  -8.720  1.00 28.010          H  
ATOM  17528 2HG  GLU A1137      87.607  69.975  -7.497  1.00 28.010          H  
ATOM  17529  N   TYR A1138      89.162  66.127 -10.655  1.00 17.460          N  
ATOM  17530  CA  TYR A1138      89.188  64.709 -11.012  1.00 17.810          C  
ATOM  17531  C   TYR A1138      90.552  64.368 -11.595  1.00 16.940          C  
ATOM  17532  O   TYR A1138      91.168  63.357 -11.230  1.00 16.880          O  
ATOM  17533  CB  TYR A1138      88.114  64.359 -12.067  1.00 24.790          C  
ATOM  17534  CG  TYR A1138      86.674  64.251 -11.576  1.00 24.790          C  
ATOM  17535  CD1 TYR A1138      85.796  65.282 -11.788  1.00 24.790          C  
ATOM  17536  CD2 TYR A1138      86.231  63.110 -10.942  1.00 24.790          C  
ATOM  17537  CE1 TYR A1138      84.497  65.198 -11.356  1.00 24.790          C  
ATOM  17538  CE2 TYR A1138      84.938  63.012 -10.507  1.00 24.790          C  
ATOM  17539  CZ  TYR A1138      84.068  64.053 -10.707  1.00 24.790          C  
ATOM  17540  OH  TYR A1138      82.771  63.954 -10.275  1.00 24.790          O  
ATOM  17541  H   TYR A1138      88.492  66.773 -11.091  1.00 20.950          H  
ATOM  17542  HA  TYR A1138      89.033  64.114 -10.114  1.00 21.370          H  
ATOM  17543 1HB  TYR A1138      88.137  65.119 -12.852  1.00 29.750          H  
ATOM  17544 2HB  TYR A1138      88.375  63.419 -12.535  1.00 29.750          H  
ATOM  17545  HD1 TYR A1138      86.124  66.155 -12.301  1.00 29.750          H  
ATOM  17546  HD2 TYR A1138      86.889  62.288 -10.784  1.00 29.750          H  
ATOM  17547  HE1 TYR A1138      83.811  66.026 -11.533  1.00 29.750          H  
ATOM  17548  HE2 TYR A1138      84.609  62.098 -10.002  1.00 29.750          H  
ATOM  17549  HH  TYR A1138      82.636  63.090  -9.877  1.00 29.750          H  
ATOM  17550  N   LEU A1139      91.057  65.266 -12.445  1.00 16.250          N  
ATOM  17551  CA  LEU A1139      92.336  65.073 -13.092  1.00 15.500          C  
ATOM  17552  C   LEU A1139      93.484  65.039 -12.092  1.00 14.880          C  
ATOM  17553  O   LEU A1139      94.327  64.142 -12.168  1.00 14.640          O  
ATOM  17554  CB  LEU A1139      92.573  66.190 -14.113  1.00 22.000          C  
ATOM  17555  CG  LEU A1139      93.909  66.158 -14.911  1.00 22.000          C  
ATOM  17556  CD1 LEU A1139      94.001  64.869 -15.755  1.00 22.000          C  
ATOM  17557  CD2 LEU A1139      93.975  67.403 -15.793  1.00 22.000          C  
ATOM  17558  H   LEU A1139      90.487  66.074 -12.711  1.00 19.500          H  
ATOM  17559  HA  LEU A1139      92.297  64.123 -13.612  1.00 18.600          H  
ATOM  17560 1HB  LEU A1139      91.750  66.182 -14.825  1.00 26.400          H  
ATOM  17561 2HB  LEU A1139      92.539  67.139 -13.578  1.00 26.400          H  
ATOM  17562  HG  LEU A1139      94.752  66.164 -14.216  1.00 26.400          H  
ATOM  17563 1HD1 LEU A1139      94.941  64.866 -16.308  1.00 26.400          H  
ATOM  17564 2HD1 LEU A1139      93.965  63.993 -15.120  1.00 26.400          H  
ATOM  17565 3HD1 LEU A1139      93.169  64.837 -16.458  1.00 26.400          H  
ATOM  17566 1HD2 LEU A1139      94.913  67.406 -16.351  1.00 26.400          H  
ATOM  17567 2HD2 LEU A1139      93.137  67.403 -16.493  1.00 26.400          H  
ATOM  17568 3HD2 LEU A1139      93.922  68.293 -15.164  1.00 26.400          H  
ATOM  17569  N   ASN A1140      93.525  65.984 -11.146  1.00 14.760          N  
ATOM  17570  CA  ASN A1140      94.602  65.995 -10.173  1.00 14.310          C  
ATOM  17571  C   ASN A1140      94.526  64.784  -9.246  1.00 14.750          C  
ATOM  17572  O   ASN A1140      95.543  64.249  -8.814  1.00 14.270          O  
ATOM  17573  CB  ASN A1140      94.572  67.273  -9.367  1.00 20.210          C  
ATOM  17574  CG  ASN A1140      94.992  68.461 -10.167  1.00 20.210          C  
ATOM  17575  OD1 ASN A1140      95.572  68.336 -11.257  1.00 20.210          O  
ATOM  17576  ND2 ASN A1140      94.719  69.628  -9.649  1.00 20.210          N  
ATOM  17577  H   ASN A1140      92.824  66.731 -11.130  1.00 17.710          H  
ATOM  17578  HA  ASN A1140      95.547  65.933 -10.711  1.00 17.170          H  
ATOM  17579 1HB  ASN A1140      93.552  67.441  -9.006  1.00 24.260          H  
ATOM  17580 2HB  ASN A1140      95.217  67.180  -8.497  1.00 24.260          H  
ATOM  17581 1HD2 ASN A1140      94.977  70.462 -10.137  1.00 24.260          H  
ATOM  17582 2HD2 ASN A1140      94.247  69.691  -8.770  1.00 24.260          H  
ATOM  17583  N   THR A1141      93.311  64.331  -8.957  1.00 15.700          N  
ATOM  17584  CA  THR A1141      93.092  63.179  -8.096  1.00 16.250          C  
ATOM  17585  C   THR A1141      93.716  61.918  -8.696  1.00 16.030          C  
ATOM  17586  O   THR A1141      94.309  61.109  -7.975  1.00 16.160          O  
ATOM  17587  CB  THR A1141      91.578  62.993  -7.836  1.00 22.530          C  
ATOM  17588  OG1 THR A1141      91.085  64.153  -7.154  1.00 22.530          O  
ATOM  17589  CG2 THR A1141      91.290  61.753  -6.991  1.00 22.530          C  
ATOM  17590  H   THR A1141      92.498  64.840  -9.305  1.00 18.840          H  
ATOM  17591  HA  THR A1141      93.574  63.372  -7.139  1.00 19.500          H  
ATOM  17592  HB  THR A1141      91.061  62.900  -8.782  1.00 27.040          H  
ATOM  17593  HG1 THR A1141      91.128  64.925  -7.761  1.00 27.040          H  
ATOM  17594 1HG2 THR A1141      90.228  61.677  -6.836  1.00 27.040          H  
ATOM  17595 2HG2 THR A1141      91.644  60.861  -7.503  1.00 27.040          H  
ATOM  17596 3HG2 THR A1141      91.792  61.841  -6.029  1.00 27.040          H  
ATOM  17597  N   VAL A1142      93.528  61.716 -10.003  1.00 15.800          N  
ATOM  17598  CA  VAL A1142      94.082  60.546 -10.681  1.00 15.750          C  
ATOM  17599  C   VAL A1142      95.560  60.648 -11.125  1.00 14.920          C  
ATOM  17600  O   VAL A1142      96.265  59.639 -11.090  1.00 13.870          O  
ATOM  17601  CB  VAL A1142      93.177  60.138 -11.873  1.00 22.070          C  
ATOM  17602  CG1 VAL A1142      93.276  61.121 -13.042  1.00 22.070          C  
ATOM  17603  CG2 VAL A1142      93.532  58.729 -12.336  1.00 22.070          C  
ATOM  17604  H   VAL A1142      92.942  62.387 -10.510  1.00 18.960          H  
ATOM  17605  HA  VAL A1142      94.025  59.724  -9.968  1.00 18.900          H  
ATOM  17606  HB  VAL A1142      92.169  60.160 -11.530  1.00 26.480          H  
ATOM  17607 1HG1 VAL A1142      92.590  60.814 -13.831  1.00 26.480          H  
ATOM  17608 2HG1 VAL A1142      93.001  62.097 -12.693  1.00 26.480          H  
ATOM  17609 3HG1 VAL A1142      94.276  61.146 -13.443  1.00 26.480          H  
ATOM  17610 1HG2 VAL A1142      92.863  58.436 -13.143  1.00 26.480          H  
ATOM  17611 2HG2 VAL A1142      94.559  58.693 -12.695  1.00 26.480          H  
ATOM  17612 3HG2 VAL A1142      93.420  58.037 -11.502  1.00 26.480          H  
ATOM  17613  N   GLN A1143      96.031  61.819 -11.587  1.00 15.480          N  
ATOM  17614  CA  GLN A1143      97.398  61.923 -12.114  1.00 14.900          C  
ATOM  17615  C   GLN A1143      98.501  61.847 -11.051  1.00 13.880          C  
ATOM  17616  O   GLN A1143      98.613  62.778 -10.245  1.00 13.390          O  
ATOM  17617  CB  GLN A1143      97.571  63.246 -12.858  1.00 21.090          C  
ATOM  17618  CG  GLN A1143      96.784  63.342 -14.111  1.00 21.090          C  
ATOM  17619  CD  GLN A1143      97.286  62.387 -15.151  1.00 21.090          C  
ATOM  17620  OE1 GLN A1143      98.473  62.397 -15.489  1.00 21.090          O  
ATOM  17621  NE2 GLN A1143      96.398  61.548 -15.660  1.00 21.090          N  
ATOM  17622  H   GLN A1143      95.416  62.637 -11.612  1.00 18.580          H  
ATOM  17623  HA  GLN A1143      97.499  61.139 -12.846  1.00 17.880          H  
ATOM  17624 1HB  GLN A1143      97.254  64.071 -12.207  1.00 25.310          H  
ATOM  17625 2HB  GLN A1143      98.619  63.402 -13.103  1.00 25.310          H  
ATOM  17626 1HG  GLN A1143      95.757  63.089 -13.894  1.00 25.310          H  
ATOM  17627 2HG  GLN A1143      96.848  64.357 -14.499  1.00 25.310          H  
ATOM  17628 1HE2 GLN A1143      96.669  60.884 -16.361  1.00 25.310          H  
ATOM  17629 2HE2 GLN A1143      95.456  61.578 -15.334  1.00 25.310          H  
ATOM  17630  N   PRO A1144      99.447  60.868 -11.151  1.00 13.610          N  
ATOM  17631  CA  PRO A1144     100.558  60.610 -10.235  1.00 12.660          C  
ATOM  17632  C   PRO A1144     101.383  61.837  -9.875  1.00 11.550          C  
ATOM  17633  O   PRO A1144     101.846  61.954  -8.742  1.00 10.820          O  
ATOM  17634  CB  PRO A1144     101.417  59.625 -11.037  1.00 18.990          C  
ATOM  17635  CG  PRO A1144     100.435  58.875 -11.886  1.00 18.990          C  
ATOM  17636  CD  PRO A1144      99.403  59.894 -12.289  1.00 18.990          C  
ATOM  17637  HA  PRO A1144     100.166  60.120  -9.335  1.00 15.190          H  
ATOM  17638 1HB  PRO A1144     102.167  60.173 -11.631  1.00 22.790          H  
ATOM  17639 2HB  PRO A1144     101.976  58.970 -10.353  1.00 22.790          H  
ATOM  17640 1HG  PRO A1144     100.944  58.426 -12.754  1.00 22.790          H  
ATOM  17641 2HG  PRO A1144      99.997  58.047 -11.313  1.00 22.790          H  
ATOM  17642 1HD  PRO A1144      99.660  60.376 -13.253  1.00 22.790          H  
ATOM  17643 2HD  PRO A1144      98.442  59.350 -12.320  1.00 22.790          H  
ATOM  17644  N   THR A1145     101.544  62.773 -10.814  1.00 11.460          N  
ATOM  17645  CA  THR A1145     102.314  63.976 -10.538  1.00 10.510          C  
ATOM  17646  C   THR A1145     101.667  64.775  -9.417  1.00 10.340          C  
ATOM  17647  O   THR A1145     102.342  65.248  -8.488  1.00 10.170          O  
ATOM  17648  CB  THR A1145     102.404  64.874 -11.798  1.00 15.090          C  
ATOM  17649  OG1 THR A1145     103.077  64.165 -12.854  1.00 15.090          O  
ATOM  17650  CG2 THR A1145     103.183  66.151 -11.481  1.00 15.090          C  
ATOM  17651  H   THR A1145     101.197  62.652 -11.755  1.00 13.750          H  
ATOM  17652  HA  THR A1145     103.317  63.690 -10.223  1.00 12.610          H  
ATOM  17653  HB  THR A1145     101.398  65.137 -12.131  1.00 18.110          H  
ATOM  17654  HG1 THR A1145     103.012  64.669 -13.672  1.00 18.110          H  
ATOM  17655 1HG2 THR A1145     103.241  66.768 -12.375  1.00 18.110          H  
ATOM  17656 2HG2 THR A1145     102.686  66.716 -10.694  1.00 18.110          H  
ATOM  17657 3HG2 THR A1145     104.188  65.889 -11.154  1.00 18.110          H  
ATOM  17658  N   CYS A1146     100.355  64.964  -9.544  1.00 10.450          N  
ATOM  17659  CA  CYS A1146      99.602  65.783  -8.627  1.00 10.310          C  
ATOM  17660  C   CYS A1146      99.382  65.041  -7.336  1.00 10.390          C  
ATOM  17661  O   CYS A1146      99.354  65.659  -6.265  1.00  9.980          O  
ATOM  17662  CB  CYS A1146      98.286  66.191  -9.264  1.00 14.490          C  
ATOM  17663  SG  CYS A1146      98.505  67.336 -10.649  1.00 14.490          S  
ATOM  17664  H   CYS A1146      99.854  64.461 -10.273  1.00 12.540          H  
ATOM  17665  HA  CYS A1146     100.173  66.686  -8.420  1.00 12.370          H  
ATOM  17666 1HB  CYS A1146      97.772  65.300  -9.633  1.00 17.390          H  
ATOM  17667 2HB  CYS A1146      97.642  66.658  -8.525  1.00 17.390          H  
ATOM  17668  HG  CYS A1146      97.194  67.580 -10.871  1.00 17.390          H  
ATOM  17669  N   VAL A1147      99.275  63.717  -7.432  1.00 10.900          N  
ATOM  17670  CA  VAL A1147      99.083  62.874  -6.269  1.00 11.040          C  
ATOM  17671  C   VAL A1147     100.333  62.928  -5.397  1.00 10.090          C  
ATOM  17672  O   VAL A1147     100.244  63.114  -4.185  1.00 10.070          O  
ATOM  17673  CB  VAL A1147      98.781  61.430  -6.711  1.00 15.400          C  
ATOM  17674  CG1 VAL A1147      98.755  60.464  -5.517  1.00 15.400          C  
ATOM  17675  CG2 VAL A1147      97.428  61.412  -7.442  1.00 15.400          C  
ATOM  17676  H   VAL A1147      99.281  63.302  -8.370  1.00 13.080          H  
ATOM  17677  HA  VAL A1147      98.233  63.252  -5.701  1.00 13.250          H  
ATOM  17678  HB  VAL A1147      99.564  61.104  -7.378  1.00 18.480          H  
ATOM  17679 1HG1 VAL A1147      98.550  59.460  -5.881  1.00 18.480          H  
ATOM  17680 2HG1 VAL A1147      99.714  60.468  -5.002  1.00 18.480          H  
ATOM  17681 3HG1 VAL A1147      97.973  60.755  -4.831  1.00 18.480          H  
ATOM  17682 1HG2 VAL A1147      97.202  60.405  -7.789  1.00 18.480          H  
ATOM  17683 2HG2 VAL A1147      96.639  61.738  -6.764  1.00 18.480          H  
ATOM  17684 3HG2 VAL A1147      97.440  62.077  -8.289  1.00 18.480          H  
ATOM  17685  N   ASN A1148     101.513  62.763  -5.996  1.00  9.350          N  
ATOM  17686  CA  ASN A1148     102.723  62.800  -5.201  1.00  8.520          C  
ATOM  17687  C   ASN A1148     102.925  64.163  -4.559  1.00  7.760          C  
ATOM  17688  O   ASN A1148     103.361  64.250  -3.410  1.00  7.090          O  
ATOM  17689  CB  ASN A1148     103.921  62.413  -6.033  1.00 12.260          C  
ATOM  17690  CG  ASN A1148     103.966  60.937  -6.321  1.00 12.260          C  
ATOM  17691  OD1 ASN A1148     103.345  60.118  -5.623  1.00 12.260          O  
ATOM  17692  ND2 ASN A1148     104.699  60.575  -7.341  1.00 12.260          N  
ATOM  17693  H   ASN A1148     101.569  62.580  -7.001  1.00 11.220          H  
ATOM  17694  HA  ASN A1148     102.620  62.079  -4.392  1.00 10.220          H  
ATOM  17695 1HB  ASN A1148     103.887  62.956  -6.983  1.00 14.710          H  
ATOM  17696 2HB  ASN A1148     104.836  62.704  -5.517  1.00 14.710          H  
ATOM  17697 1HD2 ASN A1148     104.774  59.610  -7.584  1.00 14.710          H  
ATOM  17698 2HD2 ASN A1148     105.181  61.265  -7.881  1.00 14.710          H  
ATOM  17699  N   SER A1149     102.583  65.246  -5.256  1.00  7.970          N  
ATOM  17700  CA  SER A1149     102.727  66.545  -4.628  1.00  7.540          C  
ATOM  17701  C   SER A1149     101.726  66.698  -3.473  1.00  7.730          C  
ATOM  17702  O   SER A1149     102.103  66.966  -2.325  1.00  8.180          O  
ATOM  17703  CB  SER A1149     102.518  67.640  -5.654  1.00 10.730          C  
ATOM  17704  OG  SER A1149     102.645  68.913  -5.076  1.00 10.730          O  
ATOM  17705  H   SER A1149     102.275  65.178  -6.233  1.00  9.560          H  
ATOM  17706  HA  SER A1149     103.735  66.626  -4.224  1.00  9.050          H  
ATOM  17707 1HB  SER A1149     103.244  67.524  -6.457  1.00 12.870          H  
ATOM  17708 2HB  SER A1149     101.526  67.534  -6.097  1.00 12.870          H  
ATOM  17709  HG  SER A1149     102.513  69.538  -5.790  1.00 12.870          H  
ATOM  17710  N   THR A1150     100.452  66.422  -3.762  1.00  7.540          N  
ATOM  17711  CA  THR A1150      99.342  66.608  -2.834  1.00  7.920          C  
ATOM  17712  C   THR A1150      99.510  65.843  -1.536  1.00  7.720          C  
ATOM  17713  O   THR A1150      99.217  66.371  -0.462  1.00  7.650          O  
ATOM  17714  CB  THR A1150      97.993  66.187  -3.481  1.00 10.940          C  
ATOM  17715  OG1 THR A1150      97.738  66.993  -4.644  1.00 10.940          O  
ATOM  17716  CG2 THR A1150      96.838  66.388  -2.493  1.00 10.940          C  
ATOM  17717  H   THR A1150     100.214  66.139  -4.709  1.00  9.050          H  
ATOM  17718  HA  THR A1150      99.285  67.667  -2.591  1.00  9.500          H  
ATOM  17719  HB  THR A1150      98.044  65.139  -3.778  1.00 13.120          H  
ATOM  17720  HG1 THR A1150      98.333  66.698  -5.364  1.00 13.120          H  
ATOM  17721 1HG2 THR A1150      95.907  66.092  -2.970  1.00 13.120          H  
ATOM  17722 2HG2 THR A1150      96.987  65.779  -1.606  1.00 13.120          H  
ATOM  17723 3HG2 THR A1150      96.784  67.434  -2.206  1.00 13.120          H  
ATOM  17724  N   PHE A1151      99.960  64.598  -1.620  1.00  7.750          N  
ATOM  17725  CA  PHE A1151     100.067  63.768  -0.440  1.00  7.790          C  
ATOM  17726  C   PHE A1151     101.503  63.530   0.051  1.00  6.770          C  
ATOM  17727  O   PHE A1151     101.741  62.570   0.786  1.00  6.610          O  
ATOM  17728  CB  PHE A1151      99.383  62.436  -0.725  1.00 10.890          C  
ATOM  17729  CG  PHE A1151      97.967  62.604  -1.143  1.00 10.890          C  
ATOM  17730  CD1 PHE A1151      97.642  62.432  -2.465  1.00 10.890          C  
ATOM  17731  CD2 PHE A1151      96.974  62.960  -0.260  1.00 10.890          C  
ATOM  17732  CE1 PHE A1151      96.372  62.602  -2.921  1.00 10.890          C  
ATOM  17733  CE2 PHE A1151      95.691  63.136  -0.710  1.00 10.890          C  
ATOM  17734  CZ  PHE A1151      95.394  62.955  -2.047  1.00 10.890          C  
ATOM  17735  H   PHE A1151     100.172  64.196  -2.538  1.00  9.300          H  
ATOM  17736  HA  PHE A1151      99.525  64.259   0.368  1.00  9.350          H  
ATOM  17737 1HB  PHE A1151      99.909  61.934  -1.529  1.00 13.070          H  
ATOM  17738 2HB  PHE A1151      99.409  61.806   0.159  1.00 13.070          H  
ATOM  17739  HD1 PHE A1151      98.419  62.160  -3.149  1.00 13.070          H  
ATOM  17740  HD2 PHE A1151      97.209  63.110   0.793  1.00 13.070          H  
ATOM  17741  HE1 PHE A1151      96.144  62.461  -3.979  1.00 13.070          H  
ATOM  17742  HE2 PHE A1151      94.900  63.422  -0.014  1.00 13.070          H  
ATOM  17743  HZ  PHE A1151      94.379  63.097  -2.401  1.00 13.070          H  
ATOM  17744  N   ASP A1152     102.448  64.420  -0.300  1.00  6.390          N  
ATOM  17745  CA  ASP A1152     103.851  64.318   0.142  1.00  5.720          C  
ATOM  17746  C   ASP A1152     104.587  63.012  -0.208  1.00  4.390          C  
ATOM  17747  O   ASP A1152     105.234  62.407   0.655  1.00  4.270          O  
ATOM  17748  CB  ASP A1152     103.952  64.547   1.660  1.00  8.280          C  
ATOM  17749  CG  ASP A1152     103.573  65.968   2.094  1.00  8.280          C  
ATOM  17750  OD1 ASP A1152     103.949  66.907   1.425  1.00  8.280          O  
ATOM  17751  OD2 ASP A1152     102.921  66.102   3.106  1.00  8.280          O  
ATOM  17752  H   ASP A1152     102.198  65.217  -0.905  1.00  7.670          H  
ATOM  17753  HA  ASP A1152     104.392  65.128  -0.347  1.00  6.860          H  
ATOM  17754 1HB  ASP A1152     103.314  63.840   2.185  1.00  9.930          H  
ATOM  17755 2HB  ASP A1152     104.973  64.353   1.986  1.00  9.930          H  
ATOM  17756  N   SER A1153     104.480  62.576  -1.466  1.00  3.740          N  
ATOM  17757  CA  SER A1153     105.152  61.380  -1.979  1.00  2.600          C  
ATOM  17758  C   SER A1153     104.953  60.125  -1.118  1.00  3.150          C  
ATOM  17759  O   SER A1153     105.936  59.576  -0.618  1.00  2.990          O  
ATOM  17760  CB  SER A1153     106.638  61.654  -2.152  1.00  4.100          C  
ATOM  17761  OG  SER A1153     106.863  62.692  -3.079  1.00  4.100          O  
ATOM  17762  H   SER A1153     103.943  63.143  -2.113  1.00  4.490          H  
ATOM  17763  HA  SER A1153     104.746  61.179  -2.970  1.00  3.120          H  
ATOM  17764 1HB  SER A1153     107.070  61.924  -1.189  1.00  4.920          H  
ATOM  17765 2HB  SER A1153     107.136  60.749  -2.490  1.00  4.920          H  
ATOM  17766  HG  SER A1153     107.818  62.794  -3.126  1.00  4.920          H  
ATOM  17767  N   PRO A1154     103.711  59.644  -0.929  1.00  4.300          N  
ATOM  17768  CA  PRO A1154     103.347  58.549  -0.038  1.00  5.290          C  
ATOM  17769  C   PRO A1154     104.152  57.284  -0.265  1.00  5.300          C  
ATOM  17770  O   PRO A1154     104.422  56.911  -1.404  1.00  5.550          O  
ATOM  17771  CB  PRO A1154     101.893  58.288  -0.432  1.00  7.940          C  
ATOM  17772  CG  PRO A1154     101.411  59.577  -0.969  1.00  7.940          C  
ATOM  17773  CD  PRO A1154     102.573  60.146  -1.726  1.00  7.940          C  
ATOM  17774  HA  PRO A1154     103.436  58.891   1.012  1.00  6.350          H  
ATOM  17775 1HB  PRO A1154     101.839  57.454  -1.136  1.00  9.520          H  
ATOM  17776 2HB  PRO A1154     101.339  57.997   0.448  1.00  9.520          H  
ATOM  17777 1HG  PRO A1154     100.525  59.457  -1.575  1.00  9.520          H  
ATOM  17778 2HG  PRO A1154     101.138  60.221  -0.125  1.00  9.520          H  
ATOM  17779 1HD  PRO A1154     102.619  59.738  -2.752  1.00  9.520          H  
ATOM  17780 2HD  PRO A1154     102.454  61.212  -1.718  1.00  9.520          H  
ATOM  17781  N   ALA A1155     104.542  56.655   0.848  1.00  5.110          N  
ATOM  17782  CA  ALA A1155     105.287  55.406   0.906  1.00  5.260          C  
ATOM  17783  C   ALA A1155     104.476  54.242   0.361  1.00  5.780          C  
ATOM  17784  O   ALA A1155     105.003  53.334  -0.284  1.00  6.140          O  
ATOM  17785  CB  ALA A1155     105.712  55.107   2.336  1.00  7.300          C  
ATOM  17786  H   ALA A1155     104.221  57.029   1.736  1.00  6.130          H  
ATOM  17787  HA  ALA A1155     106.174  55.519   0.285  1.00  6.310          H  
ATOM  17788 1HB  ALA A1155     106.294  54.188   2.356  1.00  8.760          H  
ATOM  17789 2HB  ALA A1155     106.315  55.932   2.709  1.00  8.760          H  
ATOM  17790 3HB  ALA A1155     104.828  54.989   2.960  1.00  8.760          H  
ATOM  17791  N   HIS A1156     103.175  54.262   0.659  1.00  5.910          N  
ATOM  17792  CA  HIS A1156     102.308  53.134   0.322  1.00  6.550          C  
ATOM  17793  C   HIS A1156     100.874  53.536   0.001  1.00  7.360          C  
ATOM  17794  O   HIS A1156     100.339  54.516   0.536  1.00  7.800          O  
ATOM  17795  CB  HIS A1156     102.309  52.139   1.497  1.00  8.910          C  
ATOM  17796  CG  HIS A1156     101.606  50.825   1.237  1.00  8.910          C  
ATOM  17797  ND1 HIS A1156     100.227  50.676   1.314  1.00  8.910          N  
ATOM  17798  CD2 HIS A1156     102.097  49.606   0.912  1.00  8.910          C  
ATOM  17799  CE1 HIS A1156      99.910  49.416   1.038  1.00  8.910          C  
ATOM  17800  NE2 HIS A1156     101.026  48.753   0.792  1.00  8.910          N  
ATOM  17801  H   HIS A1156     102.816  55.042   1.218  1.00  7.090          H  
ATOM  17802  HA  HIS A1156     102.710  52.627  -0.552  1.00  7.860          H  
ATOM  17803 1HB  HIS A1156     103.343  51.918   1.769  1.00 10.700          H  
ATOM  17804 2HB  HIS A1156     101.845  52.611   2.364  1.00 10.700          H  
ATOM  17805  HD2 HIS A1156     103.148  49.349   0.771  1.00 10.700          H  
ATOM  17806  HE1 HIS A1156      98.902  48.998   1.018  1.00 10.700          H  
ATOM  17807  HE2 HIS A1156     101.089  47.770   0.555  1.00 10.700          H  
ATOM  17808  N   TRP A1157     100.249  52.733  -0.871  1.00  7.820          N  
ATOM  17809  CA  TRP A1157      98.859  52.891  -1.293  1.00  8.800          C  
ATOM  17810  C   TRP A1157      97.906  53.232  -0.163  1.00  9.880          C  
ATOM  17811  O   TRP A1157      96.998  54.030  -0.363  1.00 10.380          O  
ATOM  17812  CB  TRP A1157      98.347  51.619  -1.955  1.00 11.930          C  
ATOM  17813  CG  TRP A1157      96.915  51.734  -2.372  1.00 11.930          C  
ATOM  17814  CD1 TRP A1157      96.461  52.230  -3.554  1.00 11.930          C  
ATOM  17815  CD2 TRP A1157      95.727  51.354  -1.615  1.00 11.930          C  
ATOM  17816  NE1 TRP A1157      95.093  52.189  -3.588  1.00 11.930          N  
ATOM  17817  CE2 TRP A1157      94.631  51.660  -2.409  1.00 11.930          C  
ATOM  17818  CE3 TRP A1157      95.516  50.789  -0.342  1.00 11.930          C  
ATOM  17819  CZ2 TRP A1157      93.344  51.428  -1.990  1.00 11.930          C  
ATOM  17820  CZ3 TRP A1157      94.218  50.564   0.076  1.00 11.930          C  
ATOM  17821  CH2 TRP A1157      93.162  50.876  -0.732  1.00 11.930          C  
ATOM  17822  H   TRP A1157     100.775  51.969  -1.274  1.00  9.380          H  
ATOM  17823  HA  TRP A1157      98.821  53.697  -2.022  1.00 10.560          H  
ATOM  17824 1HB  TRP A1157      98.949  51.391  -2.833  1.00 14.310          H  
ATOM  17825 2HB  TRP A1157      98.440  50.783  -1.267  1.00 14.310          H  
ATOM  17826  HD1 TRP A1157      97.093  52.606  -4.355  1.00 14.310          H  
ATOM  17827  HE1 TRP A1157      94.502  52.498  -4.356  1.00 14.310          H  
ATOM  17828  HE3 TRP A1157      96.355  50.535   0.298  1.00 14.310          H  
ATOM  17829  HZ2 TRP A1157      92.485  51.660  -2.618  1.00 14.310          H  
ATOM  17830  HZ3 TRP A1157      94.053  50.127   1.063  1.00 14.310          H  
ATOM  17831  HH2 TRP A1157      92.146  50.682  -0.387  1.00 14.310          H  
ATOM  17832  N   ALA A1158      98.063  52.625   1.014  1.00 10.320          N  
ATOM  17833  CA  ALA A1158      97.136  52.902   2.101  1.00 11.480          C  
ATOM  17834  C   ALA A1158      97.110  54.392   2.454  1.00 11.430          C  
ATOM  17835  O   ALA A1158      96.058  54.909   2.850  1.00 12.400          O  
ATOM  17836  CB  ALA A1158      97.509  52.093   3.324  1.00 15.610          C  
ATOM  17837  H   ALA A1158      98.821  51.952   1.148  1.00 12.380          H  
ATOM  17838  HA  ALA A1158      96.138  52.615   1.778  1.00 13.780          H  
ATOM  17839 1HB  ALA A1158      96.792  52.284   4.125  1.00 18.730          H  
ATOM  17840 2HB  ALA A1158      97.499  51.032   3.074  1.00 18.730          H  
ATOM  17841 3HB  ALA A1158      98.508  52.378   3.652  1.00 18.730          H  
ATOM  17842  N   GLN A1159      98.258  55.077   2.355  1.00 10.380          N  
ATOM  17843  CA  GLN A1159      98.317  56.489   2.682  1.00 10.470          C  
ATOM  17844  C   GLN A1159      97.525  57.258   1.645  1.00 10.480          C  
ATOM  17845  O   GLN A1159      96.755  58.162   1.964  1.00 11.250          O  
ATOM  17846  CB  GLN A1159      99.766  56.967   2.703  1.00 14.620          C  
ATOM  17847  CG  GLN A1159     100.605  56.433   3.845  1.00 14.620          C  
ATOM  17848  CD  GLN A1159     102.067  56.829   3.691  1.00 14.620          C  
ATOM  17849  OE1 GLN A1159     102.710  56.506   2.664  1.00 14.620          O  
ATOM  17850  NE2 GLN A1159     102.601  57.527   4.690  1.00 14.620          N  
ATOM  17851  H   GLN A1159      99.103  54.632   1.992  1.00 12.460          H  
ATOM  17852  HA  GLN A1159      97.864  56.650   3.659  1.00 12.560          H  
ATOM  17853 1HB  GLN A1159     100.239  56.650   1.792  1.00 17.550          H  
ATOM  17854 2HB  GLN A1159      99.794  58.059   2.728  1.00 17.550          H  
ATOM  17855 1HG  GLN A1159     100.230  56.837   4.785  1.00 17.550          H  
ATOM  17856 2HG  GLN A1159     100.544  55.346   3.849  1.00 17.550          H  
ATOM  17857 1HE2 GLN A1159     103.558  57.817   4.657  1.00 17.550          H  
ATOM  17858 2HE2 GLN A1159     102.046  57.764   5.493  1.00 17.550          H  
ATOM  17859  N   LYS A1160      97.671  56.852   0.384  1.00  9.700          N  
ATOM  17860  CA  LYS A1160      96.911  57.495  -0.691  1.00  9.700          C  
ATOM  17861  C   LYS A1160      95.419  57.219  -0.469  1.00 11.060          C  
ATOM  17862  O   LYS A1160      94.560  58.092  -0.620  1.00 11.520          O  
ATOM  17863  CB  LYS A1160      97.343  56.965  -2.063  1.00 13.580          C  
ATOM  17864  CG  LYS A1160      98.737  57.386  -2.493  1.00 13.580          C  
ATOM  17865  CD  LYS A1160      99.135  56.778  -3.838  1.00 13.580          C  
ATOM  17866  CE  LYS A1160     100.583  57.146  -4.213  1.00 13.580          C  
ATOM  17867  NZ  LYS A1160     101.002  56.524  -5.504  1.00 13.580          N  
ATOM  17868  H   LYS A1160      98.357  56.107   0.208  1.00 11.640          H  
ATOM  17869  HA  LYS A1160      97.071  58.574  -0.645  1.00 11.640          H  
ATOM  17870 1HB  LYS A1160      97.305  55.878  -2.062  1.00 16.300          H  
ATOM  17871 2HB  LYS A1160      96.640  57.311  -2.820  1.00 16.300          H  
ATOM  17872 1HG  LYS A1160      98.747  58.471  -2.583  1.00 16.300          H  
ATOM  17873 2HG  LYS A1160      99.453  57.084  -1.733  1.00 16.300          H  
ATOM  17874 1HD  LYS A1160      99.047  55.691  -3.784  1.00 16.300          H  
ATOM  17875 2HD  LYS A1160      98.465  57.140  -4.618  1.00 16.300          H  
ATOM  17876 1HE  LYS A1160     100.671  58.228  -4.296  1.00 16.300          H  
ATOM  17877 2HE  LYS A1160     101.253  56.800  -3.425  1.00 16.300          H  
ATOM  17878 1HZ  LYS A1160     101.960  56.788  -5.706  1.00 16.300          H  
ATOM  17879 2HZ  LYS A1160     100.942  55.518  -5.435  1.00 16.300          H  
ATOM  17880 3HZ  LYS A1160     100.401  56.845  -6.248  1.00 16.300          H  
ATOM  17881  N   GLY A1161      95.124  55.984  -0.060  1.00 11.730          N  
ATOM  17882  CA  GLY A1161      93.792  55.465   0.192  1.00 13.090          C  
ATOM  17883  C   GLY A1161      93.040  56.281   1.235  1.00 13.440          C  
ATOM  17884  O   GLY A1161      91.836  56.536   1.078  1.00 14.350          O  
ATOM  17885  H   GLY A1161      95.894  55.333   0.041  1.00 14.080          H  
ATOM  17886 1HA  GLY A1161      93.229  55.441  -0.744  1.00 15.710          H  
ATOM  17887 2HA  GLY A1161      93.891  54.434   0.529  1.00 15.710          H  
ATOM  17888  N   SER A1162      93.776  56.820   2.217  1.00 12.680          N  
ATOM  17889  CA  SER A1162      93.182  57.619   3.286  1.00 12.970          C  
ATOM  17890  C   SER A1162      92.464  58.839   2.727  1.00 13.310          C  
ATOM  17891  O   SER A1162      91.588  59.414   3.379  1.00 13.870          O  
ATOM  17892  CB  SER A1162      94.221  58.072   4.295  1.00 18.040          C  
ATOM  17893  OG  SER A1162      95.043  59.086   3.780  1.00 18.040          O  
ATOM  17894  H   SER A1162      94.766  56.557   2.283  1.00 15.220          H  
ATOM  17895  HA  SER A1162      92.462  57.008   3.801  1.00 15.560          H  
ATOM  17896 1HB  SER A1162      93.720  58.424   5.185  1.00 21.650          H  
ATOM  17897 2HB  SER A1162      94.838  57.218   4.581  1.00 21.650          H  
ATOM  17898  HG  SER A1162      95.672  58.661   3.169  1.00 21.650          H  
ATOM  17899  N   HIS A1163      92.790  59.243   1.503  1.00 13.040          N  
ATOM  17900  CA  HIS A1163      92.119  60.370   0.895  1.00 13.520          C  
ATOM  17901  C   HIS A1163      90.632  60.059   0.779  1.00 14.000          C  
ATOM  17902  O   HIS A1163      89.787  60.921   1.024  1.00 14.770          O  
ATOM  17903  CB  HIS A1163      92.719  60.692  -0.472  1.00 18.740          C  
ATOM  17904  CG  HIS A1163      92.117  61.884  -1.138  1.00 18.740          C  
ATOM  17905  ND1 HIS A1163      92.248  63.167  -0.638  1.00 18.740          N  
ATOM  17906  CD2 HIS A1163      91.412  62.002  -2.283  1.00 18.740          C  
ATOM  17907  CE1 HIS A1163      91.655  64.012  -1.450  1.00 18.740          C  
ATOM  17908  NE2 HIS A1163      91.138  63.327  -2.450  1.00 18.740          N  
ATOM  17909  H   HIS A1163      93.505  58.746   0.956  1.00 15.650          H  
ATOM  17910  HA  HIS A1163      92.233  61.249   1.527  1.00 16.220          H  
ATOM  17911 1HB  HIS A1163      93.788  60.856  -0.363  1.00 22.480          H  
ATOM  17912 2HB  HIS A1163      92.592  59.834  -1.132  1.00 22.480          H  
ATOM  17913  HD2 HIS A1163      91.126  61.202  -2.953  1.00 22.480          H  
ATOM  17914  HE1 HIS A1163      91.604  65.092  -1.313  1.00 22.480          H  
ATOM  17915  HE2 HIS A1163      90.626  63.704  -3.226  1.00 22.480          H  
ATOM  17916  N   GLN A1164      90.309  58.818   0.382  1.00 13.630          N  
ATOM  17917  CA  GLN A1164      88.934  58.391   0.191  1.00 14.150          C  
ATOM  17918  C   GLN A1164      88.296  58.091   1.518  1.00 14.940          C  
ATOM  17919  O   GLN A1164      87.113  58.359   1.743  1.00 15.630          O  
ATOM  17920  CB  GLN A1164      88.883  57.125  -0.641  1.00 19.600          C  
ATOM  17921  CG  GLN A1164      89.393  57.284  -1.989  1.00 19.600          C  
ATOM  17922  CD  GLN A1164      88.655  58.330  -2.700  1.00 19.600          C  
ATOM  17923  OE1 GLN A1164      87.425  58.379  -2.663  1.00 19.600          O  
ATOM  17924  NE2 GLN A1164      89.387  59.190  -3.356  1.00 19.600          N  
ATOM  17925  H   GLN A1164      91.054  58.132   0.264  1.00 16.360          H  
ATOM  17926  HA  GLN A1164      88.369  59.196  -0.282  1.00 16.980          H  
ATOM  17927 1HB  GLN A1164      89.479  56.366  -0.148  1.00 23.520          H  
ATOM  17928 2HB  GLN A1164      87.856  56.761  -0.698  1.00 23.520          H  
ATOM  17929 1HG  GLN A1164      90.445  57.565  -1.948  1.00 23.520          H  
ATOM  17930 2HG  GLN A1164      89.274  56.343  -2.501  1.00 23.520          H  
ATOM  17931 1HE2 GLN A1164      88.939  59.956  -3.874  1.00 23.520          H  
ATOM  17932 2HE2 GLN A1164      90.381  59.097  -3.360  1.00 23.520          H  
ATOM  17933  N   ILE A1165      89.095  57.585   2.442  1.00 14.870          N  
ATOM  17934  CA  ILE A1165      88.532  57.238   3.730  1.00 15.600          C  
ATOM  17935  C   ILE A1165      87.935  58.488   4.346  1.00 16.380          C  
ATOM  17936  O   ILE A1165      86.804  58.461   4.834  1.00 17.200          O  
ATOM  17937  CB  ILE A1165      89.546  56.593   4.689  1.00 21.550          C  
ATOM  17938  CG1 ILE A1165      89.957  55.184   4.182  1.00 21.550          C  
ATOM  17939  CG2 ILE A1165      88.970  56.512   6.065  1.00 21.550          C  
ATOM  17940  CD1 ILE A1165      91.139  54.565   4.927  1.00 21.550          C  
ATOM  17941  H   ILE A1165      90.068  57.388   2.193  1.00 17.840          H  
ATOM  17942  HA  ILE A1165      87.727  56.520   3.572  1.00 18.720          H  
ATOM  17943  HB  ILE A1165      90.429  57.200   4.720  1.00 25.860          H  
ATOM  17944 1HG1 ILE A1165      89.103  54.514   4.271  1.00 25.860          H  
ATOM  17945 2HG1 ILE A1165      90.222  55.262   3.126  1.00 25.860          H  
ATOM  17946 1HG2 ILE A1165      89.687  56.090   6.724  1.00 25.860          H  
ATOM  17947 2HG2 ILE A1165      88.712  57.488   6.428  1.00 25.860          H  
ATOM  17948 3HG2 ILE A1165      88.083  55.899   6.050  1.00 25.860          H  
ATOM  17949 1HD1 ILE A1165      91.356  53.600   4.511  1.00 25.860          H  
ATOM  17950 2HD1 ILE A1165      92.010  55.180   4.840  1.00 25.860          H  
ATOM  17951 3HD1 ILE A1165      90.912  54.434   5.973  1.00 25.860          H  
ATOM  17952  N   SER A1166      88.655  59.607   4.242  1.00 16.180          N  
ATOM  17953  CA  SER A1166      88.233  60.883   4.811  1.00 16.890          C  
ATOM  17954  C   SER A1166      86.886  61.379   4.265  1.00 17.300          C  
ATOM  17955  O   SER A1166      86.263  62.262   4.858  1.00 17.980          O  
ATOM  17956  CB  SER A1166      89.243  61.972   4.503  1.00 23.360          C  
ATOM  17957  OG  SER A1166      89.144  62.415   3.154  1.00 23.360          O  
ATOM  17958  H   SER A1166      89.591  59.549   3.823  1.00 19.420          H  
ATOM  17959  HA  SER A1166      88.149  60.766   5.890  1.00 20.270          H  
ATOM  17960 1HB  SER A1166      89.087  62.811   5.179  1.00 28.030          H  
ATOM  17961 2HB  SER A1166      90.249  61.589   4.684  1.00 28.030          H  
ATOM  17962  HG  SER A1166      89.504  61.724   2.553  1.00 28.030          H  
ATOM  17963  N   LEU A1167      86.449  60.860   3.114  1.00 16.890          N  
ATOM  17964  CA  LEU A1167      85.206  61.289   2.502  1.00 17.300          C  
ATOM  17965  C   LEU A1167      84.050  60.391   2.949  1.00 18.030          C  
ATOM  17966  O   LEU A1167      82.903  60.850   3.044  1.00 18.010          O  
ATOM  17967  CB  LEU A1167      85.378  61.265   0.968  1.00 24.060          C  
ATOM  17968  CG  LEU A1167      86.523  62.200   0.403  1.00 24.060          C  
ATOM  17969  CD1 LEU A1167      86.690  61.978  -1.145  1.00 24.060          C  
ATOM  17970  CD2 LEU A1167      86.203  63.683   0.728  1.00 24.060          C  
ATOM  17971  H   LEU A1167      86.970  60.106   2.674  1.00 20.270          H  
ATOM  17972  HA  LEU A1167      84.982  62.295   2.838  1.00 20.760          H  
ATOM  17973 1HB  LEU A1167      85.612  60.239   0.671  1.00 28.870          H  
ATOM  17974 2HB  LEU A1167      84.437  61.552   0.503  1.00 28.870          H  
ATOM  17975  HG  LEU A1167      87.467  61.926   0.879  1.00 28.870          H  
ATOM  17976 1HD1 LEU A1167      87.502  62.596  -1.520  1.00 28.870          H  
ATOM  17977 2HD1 LEU A1167      86.928  60.931  -1.346  1.00 28.870          H  
ATOM  17978 3HD1 LEU A1167      85.770  62.240  -1.667  1.00 28.870          H  
ATOM  17979 1HD2 LEU A1167      87.004  64.307   0.361  1.00 28.870          H  
ATOM  17980 2HD2 LEU A1167      85.266  63.966   0.255  1.00 28.870          H  
ATOM  17981 3HD2 LEU A1167      86.127  63.827   1.800  1.00 28.870          H  
ATOM  17982  N   ASP A1168      84.364  59.118   3.228  1.00 18.710          N  
ATOM  17983  CA  ASP A1168      83.384  58.104   3.635  1.00 19.520          C  
ATOM  17984  C   ASP A1168      83.207  57.941   5.149  1.00 19.230          C  
ATOM  17985  O   ASP A1168      82.157  57.486   5.607  1.00 19.690          O  
ATOM  17986  CB  ASP A1168      83.730  56.741   3.048  1.00 27.000          C  
ATOM  17987  CG  ASP A1168      83.633  56.670   1.537  1.00 27.000          C  
ATOM  17988  OD1 ASP A1168      82.626  57.044   0.978  1.00 27.000          O  
ATOM  17989  OD2 ASP A1168      84.568  56.180   0.935  1.00 27.000          O  
ATOM  17990  H   ASP A1168      85.341  58.834   3.099  1.00 22.450          H  
ATOM  17991  HA  ASP A1168      82.418  58.402   3.226  1.00 23.420          H  
ATOM  17992 1HB  ASP A1168      84.753  56.486   3.338  1.00 32.400          H  
ATOM  17993 2HB  ASP A1168      83.070  55.985   3.475  1.00 32.400          H  
ATOM  17994  N   ASN A1169      84.211  58.325   5.942  1.00 18.560          N  
ATOM  17995  CA  ASN A1169      84.196  58.094   7.389  1.00 18.320          C  
ATOM  17996  C   ASN A1169      83.643  59.159   8.383  1.00 17.810          C  
ATOM  17997  O   ASN A1169      83.977  59.021   9.550  1.00 17.680          O  
ATOM  17998  CB  ASN A1169      85.611  57.835   7.888  1.00 25.740          C  
ATOM  17999  CG  ASN A1169      86.460  59.096   7.878  1.00 25.740          C  
ATOM  18000  OD1 ASN A1169      86.059  60.162   7.388  1.00 25.740          O  
ATOM  18001  ND2 ASN A1169      87.626  58.999   8.448  1.00 25.740          N  
ATOM  18002  H   ASN A1169      85.067  58.698   5.518  1.00 22.270          H  
ATOM  18003  HA  ASN A1169      83.600  57.199   7.551  1.00 21.980          H  
ATOM  18004 1HB  ASN A1169      85.596  57.412   8.898  1.00 30.890          H  
ATOM  18005 2HB  ASN A1169      86.090  57.102   7.239  1.00 30.890          H  
ATOM  18006 1HD2 ASN A1169      88.204  59.811   8.508  1.00 30.890          H  
ATOM  18007 2HD2 ASN A1169      87.920  58.098   8.831  1.00 30.890          H  
ATOM  18008  N   PRO A1170      82.855  60.219   8.053  1.00 17.530          N  
ATOM  18009  CA  PRO A1170      82.350  61.182   9.036  1.00 17.050          C  
ATOM  18010  C   PRO A1170      81.696  60.585  10.294  1.00 17.160          C  
ATOM  18011  O   PRO A1170      81.755  61.214  11.353  1.00 17.440          O  
ATOM  18012  CB  PRO A1170      81.321  61.970   8.214  1.00 25.580          C  
ATOM  18013  CG  PRO A1170      81.865  61.928   6.814  1.00 25.580          C  
ATOM  18014  CD  PRO A1170      82.472  60.560   6.668  1.00 25.580          C  
ATOM  18015  HA  PRO A1170      83.185  61.838   9.325  1.00 20.460          H  
ATOM  18016 1HB  PRO A1170      80.327  61.499   8.304  1.00 30.690          H  
ATOM  18017 2HB  PRO A1170      81.226  62.993   8.613  1.00 30.690          H  
ATOM  18018 1HG  PRO A1170      81.060  62.100   6.082  1.00 30.690          H  
ATOM  18019 2HG  PRO A1170      82.605  62.724   6.667  1.00 30.690          H  
ATOM  18020 1HD  PRO A1170      81.724  59.870   6.278  1.00 30.690          H  
ATOM  18021 2HD  PRO A1170      83.353  60.685   6.019  1.00 30.690          H  
ATOM  18022  N   ASP A1171      81.058  59.409  10.196  1.00 16.990          N  
ATOM  18023  CA  ASP A1171      80.439  58.814  11.375  1.00 17.030          C  
ATOM  18024  C   ASP A1171      81.410  57.856  12.066  1.00 16.830          C  
ATOM  18025  O   ASP A1171      81.719  56.784  11.539  1.00 16.830          O  
ATOM  18026  CB  ASP A1171      79.194  58.030  10.969  1.00 23.830          C  
ATOM  18027  CG  ASP A1171      78.056  58.894  10.459  1.00 23.830          C  
ATOM  18028  OD1 ASP A1171      77.689  59.839  11.116  1.00 23.830          O  
ATOM  18029  OD2 ASP A1171      77.551  58.591   9.386  1.00 23.830          O  
ATOM  18030  H   ASP A1171      80.981  58.908   9.323  1.00 20.390          H  
ATOM  18031  HA  ASP A1171      80.167  59.604  12.075  1.00 20.440          H  
ATOM  18032 1HB  ASP A1171      79.463  57.307  10.202  1.00 28.590          H  
ATOM  18033 2HB  ASP A1171      78.835  57.472  11.823  1.00 28.590          H  
ATOM  18034  N   TYR A1172      81.890  58.236  13.243  1.00 16.760          N  
ATOM  18035  CA  TYR A1172      82.861  57.426  13.969  1.00 16.710          C  
ATOM  18036  C   TYR A1172      82.868  57.770  15.451  1.00 16.410          C  
ATOM  18037  O   TYR A1172      82.313  58.788  15.864  1.00 16.740          O  
ATOM  18038  CB  TYR A1172      84.252  57.571  13.355  1.00 23.410          C  
ATOM  18039  CG  TYR A1172      84.853  58.938  13.428  1.00 23.410          C  
ATOM  18040  CD1 TYR A1172      85.729  59.253  14.425  1.00 23.410          C  
ATOM  18041  CD2 TYR A1172      84.523  59.874  12.493  1.00 23.410          C  
ATOM  18042  CE1 TYR A1172      86.279  60.499  14.476  1.00 23.410          C  
ATOM  18043  CE2 TYR A1172      85.065  61.120  12.527  1.00 23.410          C  
ATOM  18044  CZ  TYR A1172      85.949  61.441  13.516  1.00 23.410          C  
ATOM  18045  OH  TYR A1172      86.507  62.693  13.553  1.00 23.410          O  
ATOM  18046  H   TYR A1172      81.599  59.128  13.624  1.00 20.110          H  
ATOM  18047  HA  TYR A1172      82.566  56.382  13.882  1.00 20.050          H  
ATOM  18048 1HB  TYR A1172      84.924  56.888  13.853  1.00 28.100          H  
ATOM  18049 2HB  TYR A1172      84.219  57.282  12.306  1.00 28.100          H  
ATOM  18050  HD1 TYR A1172      85.989  58.513  15.166  1.00 28.100          H  
ATOM  18051  HD2 TYR A1172      83.833  59.626  11.727  1.00 28.100          H  
ATOM  18052  HE1 TYR A1172      86.963  60.733  15.254  1.00 28.100          H  
ATOM  18053  HE2 TYR A1172      84.787  61.851  11.764  1.00 28.100          H  
ATOM  18054  HH  TYR A1172      86.166  63.215  12.821  1.00 28.100          H  
ATOM  18055  N   GLN A1173      83.507  56.915  16.244  1.00 15.870          N  
ATOM  18056  CA  GLN A1173      83.656  57.097  17.688  1.00 15.650          C  
ATOM  18057  C   GLN A1173      84.469  58.339  18.032  1.00 15.160          C  
ATOM  18058  O   GLN A1173      85.563  58.543  17.498  1.00 14.130          O  
ATOM  18059  CB  GLN A1173      84.303  55.857  18.295  1.00 22.000          C  
ATOM  18060  CG  GLN A1173      84.405  55.834  19.789  1.00 22.000          C  
ATOM  18061  CD  GLN A1173      85.000  54.547  20.251  1.00 22.000          C  
ATOM  18062  OE1 GLN A1173      85.391  53.719  19.422  1.00 22.000          O  
ATOM  18063  NE2 GLN A1173      85.084  54.353  21.552  1.00 22.000          N  
ATOM  18064  H   GLN A1173      83.909  56.095  15.818  1.00 19.040          H  
ATOM  18065  HA  GLN A1173      82.663  57.221  18.123  1.00 18.780          H  
ATOM  18066 1HB  GLN A1173      83.740  54.987  18.000  1.00 26.400          H  
ATOM  18067 2HB  GLN A1173      85.296  55.744  17.908  1.00 26.400          H  
ATOM  18068 1HG  GLN A1173      85.042  56.626  20.132  1.00 26.400          H  
ATOM  18069 2HG  GLN A1173      83.408  55.937  20.222  1.00 26.400          H  
ATOM  18070 1HE2 GLN A1173      85.492  53.515  21.913  1.00 26.400          H  
ATOM  18071 2HE2 GLN A1173      84.781  55.061  22.196  1.00 26.400          H  
ATOM  18072  N   GLN A1174      83.980  59.111  19.008  1.00 15.920          N  
ATOM  18073  CA  GLN A1174      84.592  60.373  19.432  1.00 15.590          C  
ATOM  18074  C   GLN A1174      86.037  60.273  19.911  1.00 15.480          C  
ATOM  18075  O   GLN A1174      86.762  61.265  19.899  1.00 15.560          O  
ATOM  18076  CB  GLN A1174      83.741  61.018  20.541  1.00 21.960          C  
ATOM  18077  CG  GLN A1174      83.692  60.239  21.883  1.00 21.960          C  
ATOM  18078  CD  GLN A1174      82.589  59.203  21.930  1.00 21.960          C  
ATOM  18079  OE1 GLN A1174      82.189  58.648  20.896  1.00 21.960          O  
ATOM  18080  NE2 GLN A1174      82.083  58.938  23.125  1.00 21.960          N  
ATOM  18081  H   GLN A1174      83.087  58.843  19.431  1.00 19.100          H  
ATOM  18082  HA  GLN A1174      84.577  61.041  18.572  1.00 18.710          H  
ATOM  18083 1HB  GLN A1174      84.129  62.013  20.756  1.00 26.350          H  
ATOM  18084 2HB  GLN A1174      82.718  61.140  20.185  1.00 26.350          H  
ATOM  18085 1HG  GLN A1174      84.632  59.736  22.082  1.00 26.350          H  
ATOM  18086 2HG  GLN A1174      83.498  60.956  22.677  1.00 26.350          H  
ATOM  18087 1HE2 GLN A1174      81.346  58.266  23.222  1.00 26.350          H  
ATOM  18088 2HE2 GLN A1174      82.438  59.409  23.935  1.00 26.350          H  
ATOM  18089  N   ASP A1175      86.474  59.082  20.282  1.00 15.420          N  
ATOM  18090  CA  ASP A1175      87.826  58.844  20.769  1.00 15.540          C  
ATOM  18091  C   ASP A1175      88.871  59.191  19.725  1.00 15.530          C  
ATOM  18092  O   ASP A1175      90.021  59.470  20.050  1.00 15.740          O  
ATOM  18093  CB  ASP A1175      88.027  57.377  21.162  1.00 21.710          C  
ATOM  18094  CG  ASP A1175      87.304  56.957  22.442  1.00 21.710          C  
ATOM  18095  OD1 ASP A1175      86.844  57.801  23.171  1.00 21.710          O  
ATOM  18096  OD2 ASP A1175      87.238  55.780  22.685  1.00 21.710          O  
ATOM  18097  H   ASP A1175      85.818  58.321  20.241  1.00 18.500          H  
ATOM  18098  HA  ASP A1175      87.994  59.473  21.644  1.00 18.650          H  
ATOM  18099 1HB  ASP A1175      87.682  56.739  20.347  1.00 26.050          H  
ATOM  18100 2HB  ASP A1175      89.096  57.183  21.283  1.00 26.050          H  
ATOM  18101  N   PHE A1176      88.476  59.145  18.459  1.00 15.400          N  
ATOM  18102  CA  PHE A1176      89.392  59.374  17.365  1.00 15.430          C  
ATOM  18103  C   PHE A1176      89.184  60.740  16.728  1.00 15.410          C  
ATOM  18104  O   PHE A1176      89.724  61.006  15.653  1.00 15.340          O  
ATOM  18105  CB  PHE A1176      89.144  58.285  16.334  1.00 21.590          C  
ATOM  18106  CG  PHE A1176      89.309  56.947  16.922  1.00 21.590          C  
ATOM  18107  CD1 PHE A1176      88.186  56.227  17.288  1.00 21.590          C  
ATOM  18108  CD2 PHE A1176      90.551  56.410  17.147  1.00 21.590          C  
ATOM  18109  CE1 PHE A1176      88.301  54.996  17.876  1.00 21.590          C  
ATOM  18110  CE2 PHE A1176      90.678  55.179  17.731  1.00 21.590          C  
ATOM  18111  CZ  PHE A1176      89.547  54.472  18.102  1.00 21.590          C  
ATOM  18112  H   PHE A1176      87.495  58.940  18.243  1.00 18.480          H  
ATOM  18113  HA  PHE A1176      90.415  59.310  17.738  1.00 18.520          H  
ATOM  18114 1HB  PHE A1176      88.138  58.372  15.951  1.00 25.910          H  
ATOM  18115 2HB  PHE A1176      89.814  58.386  15.514  1.00 25.910          H  
ATOM  18116  HD1 PHE A1176      87.204  56.659  17.108  1.00 25.910          H  
ATOM  18117  HD2 PHE A1176      91.429  56.975  16.861  1.00 25.910          H  
ATOM  18118  HE1 PHE A1176      87.411  54.438  18.165  1.00 25.910          H  
ATOM  18119  HE2 PHE A1176      91.670  54.755  17.907  1.00 25.910          H  
ATOM  18120  HZ  PHE A1176      89.647  53.496  18.570  1.00 25.910          H  
ATOM  18121  N   PHE A1177      88.385  61.593  17.374  1.00 15.560          N  
ATOM  18122  CA  PHE A1177      88.037  62.899  16.842  1.00 15.700          C  
ATOM  18123  C   PHE A1177      89.144  63.924  17.140  1.00 15.490          C  
ATOM  18124  O   PHE A1177      89.588  64.011  18.287  1.00 16.310          O  
ATOM  18125  CB  PHE A1177      86.721  63.353  17.480  1.00 21.920          C  
ATOM  18126  CG  PHE A1177      86.151  64.600  16.936  1.00 21.920          C  
ATOM  18127  CD1 PHE A1177      85.322  64.555  15.829  1.00 21.920          C  
ATOM  18128  CD2 PHE A1177      86.448  65.822  17.494  1.00 21.920          C  
ATOM  18129  CE1 PHE A1177      84.798  65.706  15.295  1.00 21.920          C  
ATOM  18130  CE2 PHE A1177      85.935  66.979  16.962  1.00 21.920          C  
ATOM  18131  CZ  PHE A1177      85.107  66.923  15.861  1.00 21.920          C  
ATOM  18132  H   PHE A1177      87.982  61.325  18.277  1.00 18.670          H  
ATOM  18133  HA  PHE A1177      87.886  62.782  15.779  1.00 18.840          H  
ATOM  18134 1HB  PHE A1177      85.983  62.570  17.350  1.00 26.310          H  
ATOM  18135 2HB  PHE A1177      86.866  63.478  18.553  1.00 26.310          H  
ATOM  18136  HD1 PHE A1177      85.080  63.591  15.381  1.00 26.310          H  
ATOM  18137  HD2 PHE A1177      87.115  65.867  18.359  1.00 26.310          H  
ATOM  18138  HE1 PHE A1177      84.142  65.656  14.425  1.00 26.310          H  
ATOM  18139  HE2 PHE A1177      86.195  67.940  17.409  1.00 26.310          H  
ATOM  18140  HZ  PHE A1177      84.703  67.840  15.441  1.00 26.310          H  
ATOM  18141  N   PRO A1178      89.637  64.684  16.139  1.00 14.490          N  
ATOM  18142  CA  PRO A1178      90.679  65.690  16.260  1.00 14.360          C  
ATOM  18143  C   PRO A1178      90.181  66.920  16.972  1.00 15.020          C  
ATOM  18144  O   PRO A1178      88.999  67.230  16.903  1.00 15.780          O  
ATOM  18145  CB  PRO A1178      91.018  66.016  14.807  1.00 21.540          C  
ATOM  18146  CG  PRO A1178      89.736  65.743  14.059  1.00 21.540          C  
ATOM  18147  CD  PRO A1178      89.098  64.563  14.771  1.00 21.540          C  
ATOM  18148  HA  PRO A1178      91.531  65.274  16.778  1.00 17.230          H  
ATOM  18149 1HB  PRO A1178      91.336  67.076  14.739  1.00 25.850          H  
ATOM  18150 2HB  PRO A1178      91.868  65.400  14.465  1.00 25.850          H  
ATOM  18151 1HG  PRO A1178      89.087  66.636  14.089  1.00 25.850          H  
ATOM  18152 2HG  PRO A1178      89.951  65.534  12.998  1.00 25.850          H  
ATOM  18153 1HD  PRO A1178      88.015  64.719  14.757  1.00 25.850          H  
ATOM  18154 2HD  PRO A1178      89.401  63.604  14.305  1.00 25.850          H  
ATOM  18155  N   LYS A1179      91.086  67.681  17.562  1.00 14.720          N  
ATOM  18156  CA  LYS A1179      90.663  68.949  18.145  1.00 15.240          C  
ATOM  18157  C   LYS A1179      90.277  69.890  17.006  1.00 15.350          C  
ATOM  18158  O   LYS A1179      90.837  69.800  15.913  1.00 15.290          O  
ATOM  18159  CB  LYS A1179      91.779  69.560  18.999  1.00 21.130          C  
ATOM  18160  CG  LYS A1179      92.246  68.687  20.190  1.00 21.130          C  
ATOM  18161  CD  LYS A1179      91.197  68.536  21.283  1.00 21.130          C  
ATOM  18162  CE  LYS A1179      91.762  67.750  22.467  1.00 21.130          C  
ATOM  18163  NZ  LYS A1179      90.741  67.544  23.543  1.00 21.130          N  
ATOM  18164  H   LYS A1179      92.061  67.367  17.638  1.00 17.660          H  
ATOM  18165  HA  LYS A1179      89.774  68.790  18.755  1.00 18.290          H  
ATOM  18166 1HB  LYS A1179      92.652  69.750  18.367  1.00 25.350          H  
ATOM  18167 2HB  LYS A1179      91.446  70.520  19.393  1.00 25.350          H  
ATOM  18168 1HG  LYS A1179      92.476  67.695  19.826  1.00 25.350          H  
ATOM  18169 2HG  LYS A1179      93.161  69.109  20.612  1.00 25.350          H  
ATOM  18170 1HD  LYS A1179      90.869  69.522  21.621  1.00 25.350          H  
ATOM  18171 2HD  LYS A1179      90.335  67.996  20.894  1.00 25.350          H  
ATOM  18172 1HE  LYS A1179      92.106  66.777  22.113  1.00 25.350          H  
ATOM  18173 2HE  LYS A1179      92.611  68.294  22.883  1.00 25.350          H  
ATOM  18174 1HZ  LYS A1179      91.153  67.021  24.305  1.00 25.350          H  
ATOM  18175 2HZ  LYS A1179      90.424  68.441  23.887  1.00 25.350          H  
ATOM  18176 3HZ  LYS A1179      89.954  67.031  23.172  1.00 25.350          H  
ATOM  18177  N   GLU A1180      89.320  70.792  17.273  1.00 15.580          N  
ATOM  18178  CA  GLU A1180      88.816  71.774  16.301  1.00 15.850          C  
ATOM  18179  C   GLU A1180      89.803  72.882  15.923  1.00 15.930          C  
ATOM  18180  O   GLU A1180      89.566  73.643  14.985  1.00 16.150          O  
ATOM  18181  CB  GLU A1180      87.528  72.423  16.835  1.00 22.080          C  
ATOM  18182  CG  GLU A1180      87.700  73.354  18.069  1.00 22.080          C  
ATOM  18183  CD  GLU A1180      87.681  72.637  19.394  1.00 22.080          C  
ATOM  18184  OE1 GLU A1180      87.876  71.440  19.408  1.00 22.080          O  
ATOM  18185  OE2 GLU A1180      87.479  73.282  20.391  1.00 22.080          O  
ATOM  18186  H   GLU A1180      88.890  70.789  18.204  1.00 18.700          H  
ATOM  18187  HA  GLU A1180      88.569  71.233  15.387  1.00 19.020          H  
ATOM  18188 1HB  GLU A1180      87.070  73.013  16.042  1.00 26.500          H  
ATOM  18189 2HB  GLU A1180      86.819  71.641  17.107  1.00 26.500          H  
ATOM  18190 1HG  GLU A1180      88.625  73.915  17.993  1.00 26.500          H  
ATOM  18191 2HG  GLU A1180      86.887  74.078  18.055  1.00 26.500          H  
ATOM  18192  N   ALA A1181      90.864  73.010  16.699  1.00 15.820          N  
ATOM  18193  CA  ALA A1181      91.883  74.022  16.487  1.00 15.980          C  
ATOM  18194  C   ALA A1181      92.565  73.825  15.144  1.00 15.730          C  
ATOM  18195  O   ALA A1181      92.709  72.701  14.672  1.00 15.330          O  
ATOM  18196  CB  ALA A1181      92.905  73.972  17.604  1.00 22.310          C  
ATOM  18197  H   ALA A1181      90.963  72.344  17.449  1.00 18.980          H  
ATOM  18198  HA  ALA A1181      91.400  74.999  16.482  1.00 19.180          H  
ATOM  18199 1HB  ALA A1181      93.655  74.746  17.443  1.00 26.770          H  
ATOM  18200 2HB  ALA A1181      92.407  74.136  18.560  1.00 26.770          H  
ATOM  18201 3HB  ALA A1181      93.379  73.000  17.606  1.00 26.770          H  
ATOM  18202  N   LYS A1182      92.963  74.924  14.511  1.00 16.010          N  
ATOM  18203  CA  LYS A1182      93.652  74.850  13.235  1.00 15.790          C  
ATOM  18204  C   LYS A1182      94.958  74.027  13.361  1.00 15.750          C  
ATOM  18205  O   LYS A1182      95.675  74.212  14.346  1.00 16.050          O  
ATOM  18206  CB  LYS A1182      93.953  76.271  12.727  1.00 22.190          C  
ATOM  18207  CG  LYS A1182      94.620  76.333  11.346  1.00 22.190          C  
ATOM  18208  CD  LYS A1182      94.885  77.765  10.867  1.00 22.190          C  
ATOM  18209  CE  LYS A1182      95.525  77.748   9.470  1.00 22.190          C  
ATOM  18210  NZ  LYS A1182      95.883  79.124   8.958  1.00 22.190          N  
ATOM  18211  H   LYS A1182      92.792  75.825  14.931  1.00 19.210          H  
ATOM  18212  HA  LYS A1182      92.968  74.401  12.532  1.00 18.950          H  
ATOM  18213 1HB  LYS A1182      93.018  76.823  12.655  1.00 26.630          H  
ATOM  18214 2HB  LYS A1182      94.570  76.793  13.439  1.00 26.630          H  
ATOM  18215 1HG  LYS A1182      95.580  75.824  11.391  1.00 26.630          H  
ATOM  18216 2HG  LYS A1182      93.997  75.824  10.616  1.00 26.630          H  
ATOM  18217 1HD  LYS A1182      93.951  78.326  10.835  1.00 26.630          H  
ATOM  18218 2HD  LYS A1182      95.562  78.257  11.550  1.00 26.630          H  
ATOM  18219 1HE  LYS A1182      96.429  77.133   9.494  1.00 26.630          H  
ATOM  18220 2HE  LYS A1182      94.811  77.300   8.781  1.00 26.630          H  
ATOM  18221 1HZ  LYS A1182      96.279  79.038   8.035  1.00 26.630          H  
ATOM  18222 2HZ  LYS A1182      95.061  79.709   8.915  1.00 26.630          H  
ATOM  18223 3HZ  LYS A1182      96.599  79.575   9.571  1.00 26.630          H  
ATOM  18224  N   PRO A1183      95.245  73.081  12.432  1.00 15.440          N  
ATOM  18225  CA  PRO A1183      96.474  72.298  12.323  1.00 15.370          C  
ATOM  18226  C   PRO A1183      97.655  73.224  12.108  1.00 15.630          C  
ATOM  18227  O   PRO A1183      97.474  74.275  11.511  1.00 15.750          O  
ATOM  18228  CB  PRO A1183      96.240  71.448  11.070  1.00 23.050          C  
ATOM  18229  CG  PRO A1183      94.741  71.362  10.929  1.00 23.050          C  
ATOM  18230  CD  PRO A1183      94.209  72.672  11.446  1.00 23.050          C  
ATOM  18231  HA  PRO A1183      96.603  71.678  13.220  1.00 18.440          H  
ATOM  18232 1HB  PRO A1183      96.746  71.913  10.209  1.00 27.670          H  
ATOM  18233 2HB  PRO A1183      96.701  70.454  11.214  1.00 27.670          H  
ATOM  18234 1HG  PRO A1183      94.472  71.180   9.879  1.00 27.670          H  
ATOM  18235 2HG  PRO A1183      94.364  70.502  11.503  1.00 27.670          H  
ATOM  18236 1HD  PRO A1183      94.103  73.407  10.638  1.00 27.670          H  
ATOM  18237 2HD  PRO A1183      93.253  72.428  11.950  1.00 27.670          H  
ATOM  18238  N   ASN A1184      98.847  72.833  12.546  1.00 15.700          N  
ATOM  18239  CA  ASN A1184     100.029  73.665  12.327  1.00 15.960          C  
ATOM  18240  C   ASN A1184     100.526  73.587  10.875  1.00 15.760          C  
ATOM  18241  O   ASN A1184     100.381  72.540  10.245  1.00 15.570          O  
ATOM  18242  CB  ASN A1184     101.142  73.266  13.279  1.00 22.240          C  
ATOM  18243  CG  ASN A1184     100.906  73.705  14.677  1.00 22.240          C  
ATOM  18244  OD1 ASN A1184     100.705  74.897  14.929  1.00 22.240          O  
ATOM  18245  ND2 ASN A1184     100.919  72.782  15.595  1.00 22.240          N  
ATOM  18246  H   ASN A1184      98.937  71.954  13.034  1.00 18.840          H  
ATOM  18247  HA  ASN A1184      99.733  74.680  12.555  1.00 19.150          H  
ATOM  18248 1HB  ASN A1184     101.256  72.182  13.269  1.00 26.690          H  
ATOM  18249 2HB  ASN A1184     102.076  73.683  12.938  1.00 26.690          H  
ATOM  18250 1HD2 ASN A1184     100.767  73.031  16.552  1.00 26.690          H  
ATOM  18251 2HD2 ASN A1184     101.084  71.824  15.359  1.00 26.690          H  
ATOM  18252  N   GLY A1185     101.144  74.669  10.343  1.00 15.830          N  
ATOM  18253  CA  GLY A1185     101.369  75.948  11.041  1.00 16.660          C  
ATOM  18254  C   GLY A1185     100.091  76.777  11.056  1.00 16.920          C  
ATOM  18255  O   GLY A1185      99.148  76.477  10.328  1.00 17.390          O  
ATOM  18256  H   GLY A1185     101.492  74.588   9.400  1.00 19.000          H  
ATOM  18257 1HA  GLY A1185     101.723  75.782  12.056  1.00 19.990          H  
ATOM  18258 2HA  GLY A1185     102.158  76.496  10.529  1.00 19.990          H  
ATOM  18259  N   ILE A1186     100.070  77.832  11.856  1.00 16.640          N  
ATOM  18260  CA  ILE A1186      98.881  78.654  11.996  1.00 16.880          C  
ATOM  18261  C   ILE A1186      99.007  79.907  11.130  1.00 16.420          C  
ATOM  18262  O   ILE A1186      98.080  80.279  10.389  1.00 16.010          O  
ATOM  18263  CB  ILE A1186      98.687  79.006  13.488  1.00 23.540          C  
ATOM  18264  CG1 ILE A1186      98.676  77.668  14.344  1.00 23.540          C  
ATOM  18265  CG2 ILE A1186      97.394  79.806  13.706  1.00 23.540          C  
ATOM  18266  CD1 ILE A1186      97.639  76.630  13.989  1.00 23.540          C  
ATOM  18267  H   ILE A1186     100.894  78.069  12.392  1.00 19.970          H  
ATOM  18268  HA  ILE A1186      98.019  78.096  11.646  1.00 20.260          H  
ATOM  18269  HB  ILE A1186      99.526  79.605  13.823  1.00 28.240          H  
ATOM  18270 1HG1 ILE A1186      99.649  77.196  14.248  1.00 28.240          H  
ATOM  18271 2HG1 ILE A1186      98.519  77.919  15.377  1.00 28.240          H  
ATOM  18272 1HG2 ILE A1186      97.288  80.054  14.758  1.00 28.240          H  
ATOM  18273 2HG2 ILE A1186      97.427  80.723  13.125  1.00 28.240          H  
ATOM  18274 3HG2 ILE A1186      96.538  79.229  13.389  1.00 28.240          H  
ATOM  18275 1HD1 ILE A1186      97.754  75.772  14.650  1.00 28.240          H  
ATOM  18276 2HD1 ILE A1186      96.662  77.036  14.117  1.00 28.240          H  
ATOM  18277 3HD1 ILE A1186      97.757  76.291  12.969  1.00 28.240          H  
ATOM  18278  N   PHE A1187     100.170  80.549  11.235  1.00 16.530          N  
ATOM  18279  CA  PHE A1187     100.498  81.769  10.516  1.00 16.100          C  
ATOM  18280  C   PHE A1187     101.745  81.529   9.668  1.00 14.720          C  
ATOM  18281  O   PHE A1187     102.734  80.975  10.145  1.00 14.530          O  
ATOM  18282  CB  PHE A1187     100.781  82.908  11.495  1.00 22.710          C  
ATOM  18283  CG  PHE A1187      99.612  83.268  12.367  1.00 22.710          C  
ATOM  18284  CD1 PHE A1187      99.504  82.732  13.638  1.00 22.710          C  
ATOM  18285  CD2 PHE A1187      98.613  84.125  11.922  1.00 22.710          C  
ATOM  18286  CE1 PHE A1187      98.434  83.049  14.446  1.00 22.710          C  
ATOM  18287  CE2 PHE A1187      97.542  84.437  12.734  1.00 22.710          C  
ATOM  18288  CZ  PHE A1187      97.457  83.895  13.998  1.00 22.710          C  
ATOM  18289  H   PHE A1187     100.866  80.146  11.846  1.00 19.840          H  
ATOM  18290  HA  PHE A1187      99.667  82.038   9.863  1.00 19.320          H  
ATOM  18291 1HB  PHE A1187     101.614  82.627  12.149  1.00 27.250          H  
ATOM  18292 2HB  PHE A1187     101.084  83.792  10.948  1.00 27.250          H  
ATOM  18293  HD1 PHE A1187     100.275  82.053  13.987  1.00 27.250          H  
ATOM  18294  HD2 PHE A1187      98.673  84.556  10.922  1.00 27.250          H  
ATOM  18295  HE1 PHE A1187      98.352  82.628  15.433  1.00 27.250          H  
ATOM  18296  HE2 PHE A1187      96.761  85.112  12.373  1.00 27.250          H  
ATOM  18297  HZ  PHE A1187      96.613  84.140  14.642  1.00 27.250          H  
ATOM  18298  N   LYS A1188     101.758  82.084   8.453  1.00 13.840          N  
ATOM  18299  CA  LYS A1188     102.889  81.941   7.516  1.00 12.460          C  
ATOM  18300  C   LYS A1188     104.218  82.509   8.023  1.00 12.330          C  
ATOM  18301  O   LYS A1188     105.280  82.203   7.483  1.00 11.370          O  
ATOM  18302  CB  LYS A1188     102.535  82.581   6.172  1.00 18.000          C  
ATOM  18303  CG  LYS A1188     102.391  84.101   6.190  1.00 18.000          C  
ATOM  18304  CD  LYS A1188     101.979  84.625   4.819  1.00 18.000          C  
ATOM  18305  CE  LYS A1188     101.869  86.139   4.813  1.00 18.000          C  
ATOM  18306  NZ  LYS A1188     101.417  86.659   3.495  1.00 18.000          N  
ATOM  18307  H   LYS A1188     100.920  82.557   8.133  1.00 16.610          H  
ATOM  18308  HA  LYS A1188     103.040  80.874   7.346  1.00 14.950          H  
ATOM  18309 1HB  LYS A1188     103.310  82.333   5.445  1.00 21.600          H  
ATOM  18310 2HB  LYS A1188     101.599  82.158   5.804  1.00 21.600          H  
ATOM  18311 1HG  LYS A1188     101.644  84.395   6.926  1.00 21.600          H  
ATOM  18312 2HG  LYS A1188     103.343  84.557   6.463  1.00 21.600          H  
ATOM  18313 1HD  LYS A1188     102.722  84.317   4.080  1.00 21.600          H  
ATOM  18314 2HD  LYS A1188     101.016  84.199   4.540  1.00 21.600          H  
ATOM  18315 1HE  LYS A1188     101.157  86.444   5.577  1.00 21.600          H  
ATOM  18316 2HE  LYS A1188     102.844  86.568   5.047  1.00 21.600          H  
ATOM  18317 1HZ  LYS A1188     101.357  87.667   3.535  1.00 21.600          H  
ATOM  18318 2HZ  LYS A1188     102.078  86.391   2.778  1.00 21.600          H  
ATOM  18319 3HZ  LYS A1188     100.509  86.276   3.274  1.00 21.600          H  
ATOM  18320  N   GLY A1189     104.140  83.380   9.010  1.00 13.350          N  
ATOM  18321  CA  GLY A1189     105.295  84.018   9.609  1.00 13.480          C  
ATOM  18322  C   GLY A1189     105.706  83.297  10.888  1.00 14.300          C  
ATOM  18323  O   GLY A1189     106.603  82.448  10.893  1.00 13.880          O  
ATOM  18324  H   GLY A1189     103.220  83.573   9.373  1.00 16.020          H  
ATOM  18325 1HA  GLY A1189     106.122  84.014   8.903  1.00 16.180          H  
ATOM  18326 2HA  GLY A1189     105.063  85.061   9.829  1.00 16.180          H  
ATOM  18327  N   SER A1190     105.032  83.644  11.984  1.00 15.570          N  
ATOM  18328  CA  SER A1190     105.371  83.151  13.315  1.00 16.500          C  
ATOM  18329  C   SER A1190     105.317  81.644  13.518  1.00 16.720          C  
ATOM  18330  O   SER A1190     105.990  81.144  14.418  1.00 17.160          O  
ATOM  18331  CB  SER A1190     104.470  83.812  14.341  1.00 22.730          C  
ATOM  18332  OG  SER A1190     103.135  83.435  14.162  1.00 22.730          O  
ATOM  18333  H   SER A1190     104.279  84.314  11.908  1.00 18.680          H  
ATOM  18334  HA  SER A1190     106.398  83.464  13.514  1.00 19.800          H  
ATOM  18335 1HB  SER A1190     104.787  83.513  15.335  1.00 27.270          H  
ATOM  18336 2HB  SER A1190     104.558  84.895  14.283  1.00 27.270          H  
ATOM  18337  HG  SER A1190     102.646  83.886  14.858  1.00 27.270          H  
ATOM  18338  N   THR A1191     104.575  80.883  12.696  1.00 16.480          N  
ATOM  18339  CA  THR A1191     104.544  79.454  12.910  1.00 16.710          C  
ATOM  18340  C   THR A1191     105.023  78.742  11.663  1.00 15.500          C  
ATOM  18341  O   THR A1191     104.623  77.607  11.406  1.00 15.620          O  
ATOM  18342  CB  THR A1191     103.172  78.903  13.241  1.00 23.300          C  
ATOM  18343  OG1 THR A1191     102.303  79.154  12.162  1.00 23.300          O  
ATOM  18344  CG2 THR A1191     102.650  79.606  14.426  1.00 23.300          C  
ATOM  18345  H   THR A1191     103.988  81.244  11.934  1.00 19.780          H  
ATOM  18346  HA  THR A1191     105.218  79.202  13.723  1.00 20.050          H  
ATOM  18347  HB  THR A1191     103.233  77.829  13.438  1.00 27.960          H  
ATOM  18348  HG1 THR A1191     102.676  78.723  11.364  1.00 27.960          H  
ATOM  18349 1HG2 THR A1191     101.676  79.216  14.666  1.00 27.960          H  
ATOM  18350 2HG2 THR A1191     103.325  79.443  15.264  1.00 27.960          H  
ATOM  18351 3HG2 THR A1191     102.584  80.667  14.218  1.00 27.960          H  
ATOM  18352  N   ALA A1192     105.879  79.387  10.867  1.00 14.360          N  
ATOM  18353  CA  ALA A1192     106.389  78.779   9.635  1.00 13.130          C  
ATOM  18354  C   ALA A1192     107.070  77.430   9.916  1.00 13.330          C  
ATOM  18355  O   ALA A1192     107.021  76.514   9.095  1.00 12.890          O  
ATOM  18356  CB  ALA A1192     107.374  79.715   8.960  1.00 18.870          C  
ATOM  18357  H   ALA A1192     106.166  80.347  11.099  1.00 17.230          H  
ATOM  18358  HA  ALA A1192     105.543  78.608   8.968  1.00 15.760          H  
ATOM  18359 1HB  ALA A1192     107.724  79.270   8.032  1.00 22.650          H  
ATOM  18360 2HB  ALA A1192     106.873  80.664   8.747  1.00 22.650          H  
ATOM  18361 3HB  ALA A1192     108.218  79.894   9.620  1.00 22.650          H  
ATOM  18362  N   GLU A1193     107.671  77.308  11.098  1.00 14.130          N  
ATOM  18363  CA  GLU A1193     108.361  76.108  11.564  1.00 14.600          C  
ATOM  18364  C   GLU A1193     107.447  75.173  12.382  1.00 15.700          C  
ATOM  18365  O   GLU A1193     107.941  74.255  13.039  1.00 16.100          O  
ATOM  18366  CB  GLU A1193     109.572  76.510  12.413  1.00 20.250          C  
ATOM  18367  CG  GLU A1193     110.655  77.271  11.644  1.00 20.250          C  
ATOM  18368  CD  GLU A1193     111.832  77.688  12.504  1.00 20.250          C  
ATOM  18369  OE1 GLU A1193     111.797  77.454  13.690  1.00 20.250          O  
ATOM  18370  OE2 GLU A1193     112.762  78.242  11.969  1.00 20.250          O  
ATOM  18371  H   GLU A1193     107.708  78.121  11.699  1.00 16.960          H  
ATOM  18372  HA  GLU A1193     108.715  75.558  10.694  1.00 17.520          H  
ATOM  18373 1HB  GLU A1193     109.239  77.138  13.238  1.00 24.300          H  
ATOM  18374 2HB  GLU A1193     110.028  75.619  12.843  1.00 24.300          H  
ATOM  18375 1HG  GLU A1193     111.018  76.633  10.841  1.00 24.300          H  
ATOM  18376 2HG  GLU A1193     110.212  78.155  11.192  1.00 24.300          H  
ATOM  18377  N   ASN A1194     106.120  75.415  12.341  1.00 16.240          N  
ATOM  18378  CA  ASN A1194     105.092  74.686  13.102  1.00 17.270          C  
ATOM  18379  C   ASN A1194     105.300  74.856  14.599  1.00 17.630          C  
ATOM  18380  O   ASN A1194     105.130  73.943  15.410  1.00 18.320          O  
ATOM  18381  CB  ASN A1194     105.049  73.226  12.695  1.00 23.770          C  
ATOM  18382  CG  ASN A1194     104.685  73.088  11.250  1.00 23.770          C  
ATOM  18383  OD1 ASN A1194     103.864  73.860  10.737  1.00 23.770          O  
ATOM  18384  ND2 ASN A1194     105.274  72.129  10.580  1.00 23.770          N  
ATOM  18385  H   ASN A1194     105.773  76.180  11.759  1.00 19.490          H  
ATOM  18386  HA  ASN A1194     104.125  75.132  12.868  1.00 20.720          H  
ATOM  18387 1HB  ASN A1194     106.005  72.745  12.870  1.00 28.520          H  
ATOM  18388 2HB  ASN A1194     104.310  72.701  13.295  1.00 28.520          H  
ATOM  18389 1HD2 ASN A1194     105.066  71.997   9.611  1.00 28.520          H  
ATOM  18390 2HD2 ASN A1194     105.933  71.531  11.038  1.00 28.520          H  
ATOM  18391  N   ALA A1195     105.676  76.083  14.918  1.00 17.190          N  
ATOM  18392  CA  ALA A1195     105.919  76.631  16.227  1.00 17.520          C  
ATOM  18393  C   ALA A1195     104.609  77.104  16.837  1.00 17.460          C  
ATOM  18394  O   ALA A1195     103.572  77.116  16.167  1.00 17.170          O  
ATOM  18395  CB  ALA A1195     106.909  77.784  16.124  1.00 24.400          C  
ATOM  18396  H   ALA A1195     105.765  76.724  14.146  1.00 20.630          H  
ATOM  18397  HA  ALA A1195     106.330  75.847  16.862  1.00 21.020          H  
ATOM  18398 1HB  ALA A1195     107.099  78.190  17.114  1.00 29.280          H  
ATOM  18399 2HB  ALA A1195     107.843  77.416  15.695  1.00 29.280          H  
ATOM  18400 3HB  ALA A1195     106.504  78.566  15.494  1.00 29.280          H  
ATOM  18401  N   GLU A1196     104.638  77.408  18.128  1.00 17.750          N  
ATOM  18402  CA  GLU A1196     103.496  78.006  18.803  1.00 17.680          C  
ATOM  18403  C   GLU A1196     103.473  79.479  18.371  1.00 17.740          C  
ATOM  18404  O   GLU A1196     104.518  80.118  18.333  1.00 17.350          O  
ATOM  18405  CB  GLU A1196     103.655  77.887  20.328  1.00 24.780          C  
ATOM  18406  CG  GLU A1196     102.411  78.220  21.154  1.00 24.780          C  
ATOM  18407  CD  GLU A1196     102.645  78.084  22.652  1.00 24.780          C  
ATOM  18408  OE1 GLU A1196     103.776  78.204  23.072  1.00 24.780          O  
ATOM  18409  OE2 GLU A1196     101.706  77.811  23.359  1.00 24.780          O  
ATOM  18410  H   GLU A1196     105.496  77.285  18.642  1.00 21.300          H  
ATOM  18411  HA  GLU A1196     102.575  77.518  18.480  1.00 21.220          H  
ATOM  18412 1HB  GLU A1196     103.963  76.872  20.585  1.00 29.740          H  
ATOM  18413 2HB  GLU A1196     104.450  78.559  20.653  1.00 29.740          H  
ATOM  18414 1HG  GLU A1196     102.105  79.230  20.948  1.00 29.740          H  
ATOM  18415 2HG  GLU A1196     101.603  77.558  20.852  1.00 29.740          H  
ATOM  18416  N   TYR A1197     102.293  80.040  18.095  1.00 18.280          N  
ATOM  18417  CA  TYR A1197     102.197  81.455  17.687  1.00 18.290          C  
ATOM  18418  C   TYR A1197     102.111  82.437  18.845  1.00 19.570          C  
ATOM  18419  O   TYR A1197     102.126  83.654  18.639  1.00 19.860          O  
ATOM  18420  CB  TYR A1197     100.982  81.669  16.799  1.00 25.600          C  
ATOM  18421  CG  TYR A1197      99.688  81.301  17.413  1.00 25.600          C  
ATOM  18422  CD1 TYR A1197      98.973  82.216  18.159  1.00 25.600          C  
ATOM  18423  CD2 TYR A1197      99.209  80.033  17.228  1.00 25.600          C  
ATOM  18424  CE1 TYR A1197      97.770  81.852  18.705  1.00 25.600          C  
ATOM  18425  CE2 TYR A1197      98.012  79.667  17.777  1.00 25.600          C  
ATOM  18426  CZ  TYR A1197      97.289  80.572  18.513  1.00 25.600          C  
ATOM  18427  OH  TYR A1197      96.086  80.204  19.061  1.00 25.600          O  
ATOM  18428  H   TYR A1197     101.458  79.474  18.142  1.00 21.940          H  
ATOM  18429  HA  TYR A1197     103.094  81.701  17.110  1.00 21.950          H  
ATOM  18430 1HB  TYR A1197     100.928  82.720  16.518  1.00 30.720          H  
ATOM  18431 2HB  TYR A1197     101.077  81.119  15.909  1.00 30.720          H  
ATOM  18432  HD1 TYR A1197      99.354  83.231  18.309  1.00 30.720          H  
ATOM  18433  HD2 TYR A1197      99.781  79.319  16.641  1.00 30.720          H  
ATOM  18434  HE1 TYR A1197      97.200  82.572  19.288  1.00 30.720          H  
ATOM  18435  HE2 TYR A1197      97.629  78.656  17.630  1.00 30.720          H  
ATOM  18436  HH  TYR A1197      95.716  80.944  19.546  1.00 30.720          H  
ATOM  18437  N   LEU A1198     101.977  81.910  20.043  1.00 20.380          N  
ATOM  18438  CA  LEU A1198     101.847  82.715  21.240  1.00 21.670          C  
ATOM  18439  C   LEU A1198     103.214  83.069  21.764  1.00 22.210          C  
ATOM  18440  O   LEU A1198     104.157  82.296  21.622  1.00 21.810          O  
ATOM  18441  CB  LEU A1198     101.091  81.948  22.326  1.00 29.820          C  
ATOM  18442  CG  LEU A1198      99.649  81.525  22.010  1.00 29.820          C  
ATOM  18443  CD1 LEU A1198      99.147  80.656  23.127  1.00 29.820          C  
ATOM  18444  CD2 LEU A1198      98.755  82.756  21.881  1.00 29.820          C  
ATOM  18445  H   LEU A1198     101.996  80.904  20.113  1.00 24.460          H  
ATOM  18446  HA  LEU A1198     101.331  83.643  21.000  1.00 26.000          H  
ATOM  18447 1HB  LEU A1198     101.659  81.054  22.575  1.00 35.790          H  
ATOM  18448 2HB  LEU A1198     101.054  82.580  23.213  1.00 35.790          H  
ATOM  18449  HG  LEU A1198      99.626  80.951  21.086  1.00 35.790          H  
ATOM  18450 1HD1 LEU A1198      98.126  80.341  22.912  1.00 35.790          H  
ATOM  18451 2HD1 LEU A1198      99.788  79.770  23.216  1.00 35.790          H  
ATOM  18452 3HD1 LEU A1198      99.165  81.213  24.065  1.00 35.790          H  
ATOM  18453 1HD2 LEU A1198      97.736  82.443  21.674  1.00 35.790          H  
ATOM  18454 2HD2 LEU A1198      98.773  83.322  22.813  1.00 35.790          H  
ATOM  18455 3HD2 LEU A1198      99.097  83.399  21.073  1.00 35.790          H  
ATOM  18456  N   ARG A1199     103.307  84.221  22.415  1.00 23.170          N  
ATOM  18457  CA  ARG A1199     104.528  84.685  23.058  1.00 23.780          C  
ATOM  18458  C   ARG A1199     105.684  84.823  22.064  1.00 23.280          C  
ATOM  18459  O   ARG A1199     106.828  84.495  22.386  1.00 23.560          O  
ATOM  18460  CB  ARG A1199     104.921  83.705  24.158  1.00 33.050          C  
ATOM  18461  CG  ARG A1199     103.859  83.517  25.221  1.00 33.050          C  
ATOM  18462  CD  ARG A1199     104.271  82.564  26.243  1.00 33.050          C  
ATOM  18463  NE  ARG A1199     104.310  81.201  25.744  1.00 33.050          N  
ATOM  18464  CZ  ARG A1199     104.995  80.200  26.328  1.00 33.050          C  
ATOM  18465  NH1 ARG A1199     105.683  80.429  27.435  1.00 33.050          N  
ATOM  18466  NH2 ARG A1199     104.990  78.971  25.796  1.00 33.050          N  
ATOM  18467  H   ARG A1199     102.476  84.819  22.464  1.00 27.800          H  
ATOM  18468  HA  ARG A1199     104.332  85.661  23.503  1.00 28.540          H  
ATOM  18469 1HB  ARG A1199     105.184  82.737  23.754  1.00 39.660          H  
ATOM  18470 2HB  ARG A1199     105.807  84.084  24.668  1.00 39.660          H  
ATOM  18471 1HG  ARG A1199     103.647  84.468  25.689  1.00 39.660          H  
ATOM  18472 2HG  ARG A1199     102.955  83.129  24.767  1.00 39.660          H  
ATOM  18473 1HD  ARG A1199     105.268  82.832  26.576  1.00 39.660          H  
ATOM  18474 2HD  ARG A1199     103.573  82.604  27.082  1.00 39.660          H  
ATOM  18475  HE  ARG A1199     103.785  80.984  24.900  1.00 39.660          H  
ATOM  18476 1HH1 ARG A1199     105.680  81.344  27.897  1.00 39.660          H  
ATOM  18477 2HH1 ARG A1199     106.241  79.670  27.836  1.00 39.660          H  
ATOM  18478 1HH2 ARG A1199     104.466  78.762  24.924  1.00 39.660          H  
ATOM  18479 2HH2 ARG A1199     105.497  78.205  26.276  1.00 39.660          H  
ATOM  18480  N   VAL A1200     105.375  85.328  20.872  1.00 22.600          N  
ATOM  18481  CA  VAL A1200     106.355  85.547  19.822  1.00 22.100          C  
ATOM  18482  C   VAL A1200     106.704  87.024  19.701  1.00 21.930          C  
ATOM  18483  O   VAL A1200     107.828  87.361  19.329  1.00 21.410          O  
ATOM  18484  OXT VAL A1200     105.778  87.829  19.623  1.00 33.150          O  
ATOM  18485  CB  VAL A1200     105.816  85.015  18.480  1.00 30.140          C  
ATOM  18486  CG1 VAL A1200     106.809  85.299  17.357  1.00 30.140          C  
ATOM  18487  CG2 VAL A1200     105.559  83.517  18.617  1.00 30.140          C  
ATOM  18488  H   VAL A1200     104.410  85.571  20.695  1.00 27.120          H  
ATOM  18489  HA  VAL A1200     107.262  84.997  20.074  1.00 26.520          H  
ATOM  18490  HB  VAL A1200     104.882  85.520  18.237  1.00 36.160          H  
ATOM  18491 1HG1 VAL A1200     106.419  84.921  16.424  1.00 36.160          H  
ATOM  18492 2HG1 VAL A1200     106.970  86.373  17.267  1.00 36.160          H  
ATOM  18493 3HG1 VAL A1200     107.754  84.809  17.583  1.00 36.160          H  
ATOM  18494 1HG2 VAL A1200     105.167  83.118  17.690  1.00 36.160          H  
ATOM  18495 2HG2 VAL A1200     106.484  83.005  18.862  1.00 36.160          H  
ATOM  18496 3HG2 VAL A1200     104.845  83.341  19.404  1.00 36.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6344.12 719.529 4649.66 -376.97 121.82 260.139 2283.11 -2517.69 -10.1166 -68.5564 -1963.95 -317.51 -534.99 -230.955 -217.659 -125.228 -15.3323 15.2924 73.1629 576.253 945.827 -271.739 227.92 -185.202 271.468 821.694 -2214.15
MET:NtermProteinFull_1 -1.06096 0.02543 0.69047 -0.59932 0.24017 0.26245 0.09812 -0.36924 -0 -0 -0.32652 0.69023 0 0 0 0 0 -0.00876 0.0244 1.84863 0 0 0 0.60916 0 0.06625 2.19051
ARG_2 -1.59899 0.36736 1.62564 -0.60622 0.06784 0.39744 0.43823 -0.67638 -0 -0 0.50305 0.56481 0 0 0 0 0 -0.01232 0.01272 1.88442 0 -0.12208 0 -1.2888 -0.27841 0.68324 1.96153
PRO_3 -1.68601 0.38952 1.43975 -0.08631 0.00033 0.05398 0.35938 -0.60764 -0 -0 0.63714 0.65287 0 0 0 0 0 -0.11829 0.00581 0.51754 0 -0.3183 0 -2.4119 -0.52198 0.84516 -0.84897
SER_4 -2.80497 0.46344 2.65762 -0.03005 0.0274 0.03025 1.71827 -1.46171 -0.02189 -0.16037 -0.09835 -0.14765 0 0 0 0 0 0.0742 0.01719 0.09046 0 0.07619 0.60244 -0.77834 -0.03959 0.48257 0.69712
GLY_5 -2.7094 0.13545 1.97644 -5e-05 0 0 0.7158 -1.29536 -0.01673 -0.12033 0.4589 -0.41797 0 0 0 0 0 -0.05188 0 0 0 0.22962 0 0.83697 0.23981 0.30225 0.28351
THR_6 -3.68684 0.57955 1.87571 -0.13176 0.10178 0.07546 0.4576 -1.30021 -0 -0 -0.16728 -1.03328 0 0 0 0 0 0.05552 0.00053 0.05968 0 -0.5318 2.25179 -1.0874 -0.15939 0.19841 -2.44192
ALA_7 -4.10144 0.28095 3.86532 -0.02409 0 0 2.62143 -2.39386 -0.03913 -0.26124 -1.72986 -0.20585 0 0 0 0 0 0.00877 0 0 0 -0.15894 0 1.8394 -0.60946 0.35745 -0.55056
GLY_8 -3.94735 0.54908 3.34925 -5e-05 0 0 1.84968 -1.9137 -0 -0 -0.88519 -0.38746 0 0 0 0 0 -0.10635 0 0 0 -0.05075 0 0.83697 0.35516 0.32916 -0.02155
ALA_9 -2.64282 0.12677 2.72075 -0.02279 0 0 1.04806 -1.53536 -0 -0 -0.44602 -0.36683 0 0 0 0 0 -0.06033 0 0 0 -0.33526 0 1.8394 0.4955 0.19561 1.01667
ALA_10 -4.78059 0.42078 3.53877 -0.02156 0 0 2.48219 -2.49742 -0 -0 -1.21637 -0.32172 0 0 0 0 0 -0.02086 0 0 0 -0.00531 0 1.8394 -0.26385 0.2621 -0.58445
LEU_11 -8.87694 0.82877 6.46082 -0.67397 0.41257 0.23301 3.40578 -3.7827 -0 -0 -3.12081 -0.08316 0 0 0 0 0 0.00723 0.23884 1.31119 0 -0.30207 0 0.18072 -0.13534 0.61589 -3.28018
LEU_12 -7.57416 0.80949 4.97136 -0.4572 0.19381 0.1043 2.72651 -2.9957 -0.03128 -0.24616 -1.92902 0.19181 0 0 0 0 0 0.29648 0.09881 0.36226 0 -0.27441 0 0.18072 -0.29443 0.77501 -3.0918
ALA_13 -4.68184 0.36152 4.42795 -0.02024 0 0 2.56279 -2.57928 -0 -1e-05 -1.71338 -0.3614 0 0 0 0 0 0.00188 0 0 0 -0.2127 0 1.8394 -0.34816 0.50229 -0.22117
LEU_14 -9.17922 0.93491 6.1197 -0.49361 0.16086 0.13166 4.0868 -3.92789 -0.01348 -0.10489 -2.7687 0.15242 0 0 0 0 0 0.01727 0.02043 0.27885 0 -0.2433 0 0.18072 -0.37277 0.55952 -4.46073
LEU_15 -8.66593 1.36395 5.24837 -0.68236 0.23291 0.24567 4.14469 -3.38855 -0 -0 -3.12056 0.08515 0 0 0 0 0 0.09527 0.00852 1.07358 0 -0.28277 0 0.18072 -0.33083 0.79993 -2.99224
ALA_16 -5.73411 0.4807 4.00803 -0.02032 0 0 2.63925 -2.63002 -0 -0 -0.7876 -0.3885 0 0 0 0 0 0.17181 0 0 0 -0.26914 0 1.8394 -0.31221 0.60452 -0.39818
ALA_17 -6.40272 1.1703 2.48947 -0.02318 1e-05 0 1.38848 -2.38883 -0 -0 -0.66579 -0.39057 0 0 0 0 0 -0.03732 0 0 0 -0.28947 0 1.8394 -0.51893 0.45391 -3.37524
LEU_18 -10.0116 1.54892 4.96866 -0.74243 0.46569 0.37108 3.42118 -3.37963 -0.00508 -0.05779 -1.67629 0.04515 0 0 0 0 0 0.14239 0.12497 1.50603 0 -0.2742 0 0.18072 -0.47353 0.73118 -3.11453
CYS_19 -5.01441 0.85509 4.39951 -0.0518 0 0.01759 2.29468 -2.14145 -0.00179 -0.02162 -2.34444 0.05165 0 0 0 0 0 0.10937 0.01907 0.38842 0 0.30005 0 3.6196 5.75446 1.89337 10.1274
PRO_20 -3.89235 0.95648 2.45788 -0.07755 0 0.04695 0.70893 -0.8864 -0 -0 -0.53542 0.59935 0 0 0 0 0 -0.18457 0.01167 0.41274 0 -0.60559 0 -2.4119 5.73408 1.6177 3.95199
ALA_21 -3.88471 0.51983 2.25337 -0.02886 0.016 0 1.75479 -1.83046 -0 -0 -1.64497 -0.45871 0 0 0 0 0 0.09362 0 0 0 -0.19375 0 1.8394 0.55123 0.41019 -0.60303
SER_22 -4.98914 0.47237 4.89224 -0.02127 0 0.03387 2.67187 -2.44995 -0.00508 -0.05779 -2.27713 -1.28421 0 0 0 0 0 0.08173 0.02365 1.45406 0 0.26107 0.60923 -0.77834 1.47488 0.40334 0.51539
ARG_23 -5.48761 0.29574 5.65323 -1.63718 0.64408 1.80073 1.48864 -2.7545 -0.00179 -0.02162 -0.70582 -2.02654 0 0 0 0 0 -0.03904 0.05357 3.57199 0 -0.1397 0 -1.2888 0.52149 0.54627 0.47313
ALA_24 -2.84545 0.5137 1.49067 -0.02486 0.00012 0 0.67345 -1.33366 -0 -0 0.10579 -0.38377 0 0 0 0 0 -0.08915 0 0 0 -0.2794 0 1.8394 -0.66187 0.49441 -0.5006
LEU_25 -5.87597 0.74429 2.33254 -0.51123 0.22071 0.13902 1.6436 -1.92623 -0.01659 -0.10504 -0.80776 0.01052 0 0 0 0 0 -0.01339 0.35138 2.38576 0 -0.19756 0 0.18072 -0.3236 0.36132 -1.4075
GLU_26 -4.30795 0.20597 5.16766 -0.36541 0.09369 0.67339 2.3984 -2.27666 -0.01805 -0.07514 -0.29517 -0.77606 0 0 0 0 0 0.00465 0.00012 0 3.30405 -0.05093 0 -2.7348 -0.07135 0.29465 1.17107
GLU_27 -1.96102 0.09271 2.20375 -0.23613 0.04222 0.38355 0.17203 -0.96975 -0.03699 -0.19108 0.17516 -0.57237 0 0 0 0 0 0.3194 0.0004 0 2.92085 -0.03024 0 -2.7348 -0.39065 0.18517 -0.62779
LYS_28 -6.14841 0.82312 6.33031 -0.4081 0.10277 0.25862 1.04548 -2.48061 -0 -0 -2.46434 0.1788 0 0 0 0 0 0.00254 0.01754 2.44017 0 0.05306 0 -1.5107 -0.31805 0.65136 -1.42643
LYS_29 -5.83946 0.27673 6.68947 -0.36762 0.05971 0.16763 3.59278 -2.79345 -0.00484 -0.01783 -5.12037 0.11686 0 0 -0.93952 0 0 -0.07909 0.00633 1.6885 0 0.01031 0 -1.5107 -0.35007 0.875 -3.53962
VAL_30 -5.05724 0.50575 1.36649 -0.36844 0.22992 0.08865 1.09308 -1.26579 -0 -0 -0.38218 -0.03006 0 0 0 0 0 -0.0599 2e-05 0.80091 0 -0.77594 0 1.9342 -0.45465 0.53272 -1.84246
CYS:disulfide_31 -6.12524 0.26883 3.78695 -0.06525 0 0.05221 2.70562 -2.18586 -0.00484 -0.01783 -2.47905 -0.31779 0 0 0 0 -0.61485 0.37752 0.00779 0.76537 0 -0.06486 0 3.6196 0.05848 0.32103 0.08784
GLN_32 -4.46374 0.31913 2.97688 -0.65878 0.44611 1.10618 0.97115 -1.74957 -0.01888 -0.12722 -0.70572 -2.45668 0 0 0 0 0 -0.04397 0.33208 0 4.12826 -0.15591 0 -0.18838 0.05307 0.35509 0.1191
GLY_33 -3.8975 0.50713 1.96241 -0.00029 0 0 0.88392 -1.51125 -0.01888 -0.12717 -0.55111 -0.17738 0 0 0 0 0 -0.03428 0 0 0 -1.49509 0 0.83697 -0.13546 0.31178 -3.44621
THR_34 -4.82063 0.33846 4.74645 -0.09544 0.0665 0.05744 2.59753 -2.27954 -0.01695 -0.2199 -2.76322 -0.50277 0 0 0 -0.35306 0 -0.01269 0.00661 0.17534 0 -0.70945 2.38197 -1.0874 -0.11437 0.4508 -2.15431
SER_35 -2.21499 0.0756 2.66248 -0.03425 0.01429 0.06419 0.55086 -1.19159 -0.00544 -0.11238 0.60907 -0.33694 0 0 0 0 0 -0.01746 4e-05 0.23818 0 -0.31071 0.60009 -0.77834 0.31909 0.58952 0.72131
ASN_36 -4.16283 0.44787 4.63687 -0.18696 0.0428 0.27954 2.29913 -2.07701 -0.00544 -0.11238 -2.38113 -0.26307 0 0 0 0 0 -0.01287 1e-05 0 1.42521 0.23669 0 -0.93687 0.46284 0.48155 0.17396
LYS_37 -5.78135 0.83307 4.82122 -0.28826 0.03059 0.12396 2.20241 -2.2006 -0.0151 -0.04281 -1.80631 -0.19176 0 0 -0.72702 0 0 -0.00343 0.10331 0.92643 0 -0.0273 0 -1.5107 1.64007 0.58117 -1.33241
LEU_38 -4.31135 0.48263 2.00599 -0.47669 0.18447 0.13699 1.81598 -1.46163 -0.01357 -0.13455 -1.74544 0.00305 0 0 -0.68726 0 0 0.04231 0.01497 0.3352 0 0.51784 0 0.18072 2.11614 0.52945 -0.46477
THR_39 -3.67741 0.33932 3.19644 -0.17061 0.07838 0.06056 1.23779 -1.65461 -0.01382 -0.1352 -1.34438 0.09608 0 0 0 0 0 -0.02006 0.01149 0.05626 0 0.04646 2.30112 -1.0874 0.30842 0.39638 0.0252
GLN_40 -6.05348 0.41952 3.38878 -0.37039 0.05982 0.23712 1.89215 -1.99488 -0 -0 -1.98783 -0.27682 0 0 -0.54909 0 0 0.01571 0.02711 0 3.18622 0.25076 0 -0.18838 -0.10074 0.3234 -1.721
LEU_41 -4.64123 0.21868 3.16961 -0.53689 0.2175 0.16478 1.45791 -1.73471 -0.00445 -0.01832 -1.02884 0.09592 0 0 -1.1852 0 0 0.01691 0.04785 0.53362 0 -0.01965 0 0.18072 0.23257 0.40675 -2.42646
GLY_42 -1.89663 0.19015 2.78205 -0.00027 0 0 1.45109 -1.28427 -0 -0 -1.97142 -0.25507 0 0 -0.54909 0 0 -0.08527 0 0 0 -1.49234 0 0.83697 0.30802 0.28327 -1.6828
THR_43 -3.87592 0.33697 4.13341 -0.23003 0.19623 0.09469 2.23988 -2.12274 -0.02831 -0.17149 -1.99664 -1.08294 0 0 0 0 0 0.1556 0.00287 1.3765 0 0.4651 2.27908 -1.0874 0.1663 0.22481 1.07597
PHE_44 -6.74781 0.40558 4.07378 -0.60577 0.13235 0.30173 2.26607 -2.37476 -0 -0 -1.60953 -0.15164 0 0 0 0 0 -0.05718 0.14728 0 3.14437 -0.00088 0 1.0402 0.02719 0.21873 0.20971
GLU_45 -4.41905 0.26907 4.34974 -0.22215 0.02913 0.31377 1.68758 -2.11992 -0.01588 -0.14155 -1.2639 -0.58037 0 0 0 0 0 -0.06816 0.0025 0 3.02866 -0.31769 0 -2.7348 -0.34622 0.17344 -2.37583
ASP_46 -4.59605 0.30169 5.59096 -0.10903 0.01199 0.33422 2.48496 -2.6561 -0.0209 -0.13519 -2.24775 -0.09581 0 0 0 0 0 0.06554 0.02362 0 2.10607 -0.18723 0 -2.3716 -0.47402 0.22579 -1.74884
HIS_47 -9.7925 0.9812 8.87683 -0.66316 0.0187 0.64842 4.73805 -4.43819 -0 -0 -3.94201 -0.41114 0 0 -1.1852 -0.49513 0 0.14452 0.09195 0 1.75134 -0.23797 0 -0.45461 -0.04261 0.32625 -4.08525
PHE_48 -9.73818 1.36769 4.2831 -0.98511 0.06374 0.32414 2.55946 -3.18209 -0.00074 -0.00839 -2.45811 -0.04813 0 0 0 0 0 0.05802 0.17979 0 1.89596 -0.40699 0 1.0402 0.07984 0.50157 -4.47422
LEU_49 -6.28372 0.31954 6.06001 -0.70049 0.24003 0.30269 2.79543 -2.97766 -0 -0 -2.58762 0.04533 0 0 0 0 0 0.11135 0.02193 1.02872 0 -0.23915 0 0.18072 -0.14019 0.52598 -1.2971
SER_50 -5.16389 0.47852 5.87412 -0.02702 0 0.06389 2.9855 -2.80352 -0 -0 -2.60359 -0.59613 0 0 0 0 0 0.03738 0.00033 0.77124 0 0.33077 0.60787 -0.77834 -0.06567 0.44619 -0.44235
LEU_51 -8.53902 0.85767 4.60006 -0.52625 0.17507 0.11146 3.71521 -3.24516 -0 -0 -2.41755 0.02022 0 0 0 0 0 0.02913 0.02739 3.36039 0 -0.20988 0 0.18072 -0.00588 0.68308 -1.18333
GLN_52 -7.15844 0.78138 5.67897 -0.37505 0.06692 0.22836 2.66693 -2.98868 -0 -0 -2.27422 -0.51415 0 0 0 0 0 0.01181 0.00941 0 3.39941 0.0717 0 -0.18838 -0.07929 0.64488 -0.01844
ARG_53 -4.71953 0.2175 4.58464 -0.43904 0.04681 0.21556 1.66431 -2.07646 -0 -0 -1.23746 0.34323 0 0 0 0 0 -0.03589 0.10242 2.07722 0 -0.16107 0 -1.2888 -0.26624 0.28419 -0.68863
MET_54 -5.55015 0.30787 3.49273 -0.63477 0.14371 0.18517 1.83037 -2.02459 -0 -5e-05 -1.45233 0.02375 0 0 0 0 0 -0.03652 0.00884 1.03164 0 0.05019 0 0.60916 -0.12825 0.39551 -1.7477
PHE_55 -10.3085 0.86001 2.79257 -0.6829 0.0769 0.39993 2.8448 -2.76883 -0.00777 -0.11447 -2.63041 0.14572 0 0 0 0 0 -0.04904 0.0127 0 2.01474 -0.19317 0 1.0402 0.0286 0.87038 -5.66857
ASN_56 -5.55683 0.79883 5.38244 -0.27029 0.07725 0.48258 2.45946 -2.58743 -0.01207 -0.14465 -2.32994 -0.7742 0 0 0 0 0 -0.07104 0.00945 0 2.24695 -0.46867 0 -0.93687 0.08661 0.79935 -0.8091
ASN_57 -4.3985 0.3888 4.70519 -0.19081 0.03299 0.32065 1.81383 -2.20958 -0 -0 -1.45478 -0.95644 0 0 0 0 0 0.1094 0.01715 0 1.72648 -0.75103 0 -0.93687 -0.02837 0.32969 -1.48221
CYS:disulfide_58 -7.44835 0.54775 5.14662 -0.05904 0.00021 0.04073 1.85692 -2.67247 -0.00178 -0.01109 -1.96874 -0.36529 0 0 -0.40746 0 -0.61485 -0.03566 0.01798 0.62055 0 0.11753 0 3.6196 -0.48462 0.3663 -1.73514
GLU_59 -8.09145 0.85582 8.54328 -0.189 0.03344 0.27388 3.99393 -3.61566 -0.05044 -0.34687 -5.2445 -0.47143 0 0 -0.93952 0 0 0.07046 0.03267 0 4.16507 -0.11273 0 -2.7348 -0.12356 0.43446 -3.51695
VAL_60 -6.97086 0.36885 3.79661 -0.28143 0.18767 0.06479 2.69461 -2.51033 -0.00121 -0.00324 -2.26669 -0.40792 0 0 0 0 0 -0.06053 0.00758 0.18862 0 -0.70212 0 1.9342 -0.01125 0.35415 -3.6185
VAL_61 -9.32623 1.03044 1.78882 -0.28507 0.17213 0.06195 2.83189 -2.72238 -0 -0 -2.33778 -0.20002 0 0 0 0 0 -0.05352 0.00259 0.15306 0 -0.54532 0 1.9342 -0.34679 0.42608 -7.41594
LEU_62 -5.7439 0.58696 1.43132 -0.53116 0.31337 0.15157 1.37775 -1.72634 -0.00121 -0.00324 -1.54183 0.14718 0 0 0 0 0 0.00512 0.05303 0.10476 0 -0.16843 0 0.18072 -0.49194 0.5884 -5.26789
GLY_63 -4.49499 0.61825 3.48775 -0.00049 0 0 1.72983 -2.31194 -0 -0 -1.45884 -0.19552 0 0 0 0 0 -0.0279 0 0 0 -1.06378 0 0.83697 0.01122 0.42353 -2.44592
ASN_64 -8.80904 0.90129 6.16487 -0.20674 0.01623 0.31565 3.97043 -3.53683 -0 -0 -4.5583 -0.39351 0 0 -1.10278 0 0 0.0047 0.18209 0 2.12437 0.09057 0 -0.93687 0.38854 0.47299 -4.91234
LEU_65 -9.15456 1.21952 0.4289 -0.65369 0.23758 0.2063 2.23285 -2.04326 -0.01565 -0.05406 -2.27974 0.13801 0 0 0 0 0 -0.03602 0.28418 0.71201 0 -0.27057 0 0.18072 0.1568 0.64893 -8.06174
GLU_66 -8.16054 0.40323 8.84059 -0.20769 0.04469 0.34248 3.55234 -3.80583 -0.0135 -0.15625 -5.512 -0.54315 0 0 -0.72702 -0.79538 0 -0.0004 0.06649 0 3.38483 0.32735 0 -2.7348 0.28863 0.50436 -4.90155
ILE_67 -8.63255 0.92536 0.89893 -0.58701 0.35858 0.19123 2.34998 -2.13191 -0.01746 -0.0982 -2.40029 -0.40887 0 0 0 0 0 0.00203 0.05196 3.01679 0 -0.19518 0 0.73287 0.51745 0.61726 -4.80903
THR_68 -7.19862 1.15741 4.05755 -0.1063 0.05283 0.08153 2.58819 -2.78449 -0 -0 -1.10911 -0.50823 0 0 0 -0.49513 0 -0.0021 0.00017 0.26069 0 -0.25597 2.28452 -1.0874 0.16417 0.6296 -2.27068
TYR_69 -10.3383 0.88541 4.90803 -0.66611 0.0561 0.38935 2.99843 -3.15835 -0 -0 -2.98184 -0.40481 0 0 -1.17101 0 0 -0.01569 0.00063 0 1.81911 0.16013 0.00984 1.2797 -0.02162 0.47572 -5.77528
VAL_70 -9.17773 1.37029 2.91949 -0.28932 0.20056 0.05985 2.85288 -2.80651 -0 -0 -3.15604 0.06111 0 0 -1.00779 0 0 0.09211 0.05568 0.08361 0 -0.46054 0 1.9342 -0.15384 0.54246 -6.87953
GLN_71 -9.17088 0.92226 6.52146 -0.66009 0.14681 0.71653 2.92736 -3.53592 -0 -0 -2.5329 -0.39766 0 0 -0.48374 -0.17085 0 0.01534 0.0986 0 2.25851 -0.05612 0 -0.18838 -0.334 0.82214 -3.10156
ARG_72 -5.6088 0.43142 7.20882 -0.95403 0.1909 0.62476 3.02438 -2.98272 -0.03089 -0.16856 -3.17725 0.13209 0 0 -0.51697 -1.90851 0 -0.09069 0.11568 2.16242 0 -0.24281 0 -1.2888 0.22878 0.8356 -2.01517
ASN_73 -2.84905 0.28004 2.23742 -0.37004 0.09987 0.72647 0.46985 -1.21632 -0.00323 -0.0096 -0.14247 -1.86776 0 0 0 0 0 -0.05504 0.11964 0 2.46688 -0.65634 0 -0.93687 -0.02957 0.53503 -1.20109
TYR_74 -9.44811 1.13703 3.41925 -0.55085 0.32984 0.25799 2.48341 -2.54006 -0.01342 -0.13131 -1.34495 -0.24084 0 0 0 0 0 0.07779 0.00051 0 4.11475 -0.12462 0.00312 1.2797 -0.41181 0.63449 -1.0681
ASP_75 -2.9352 0.2747 3.79348 -0.25277 0.09264 0.87523 2.06307 -1.77618 -0.00712 -0.03075 -3.07577 -0.85664 0 0 -0.68045 -0.66283 0 0.15461 0.01683 0 1.86615 -0.83856 0 -2.3716 -0.26102 0.70533 -3.90686
LEU_76 -8.73376 1.37931 1.39552 -0.55478 0.33622 0.18805 2.08402 -1.97693 -0.00128 -0.0208 -1.28344 0.11225 0 0 0 0 0 0.03965 0.21018 0.06337 0 -0.03665 0 0.18072 -0.23239 0.84322 -6.00753
SER_77 -3.5787 0.47262 4.82946 -0.03641 0.0006 0.04842 2.60123 -2.05498 -0 -0 -3.75141 -0.46444 0 0 -0.68045 -0.66283 0 -0.10228 0.00064 0.14629 0 -0.34288 1.72613 -0.77834 -0.19681 0.81463 -2.00954
PHE_78 -10.4761 1.57054 3.67798 -0.91429 0.1457 0.39865 2.13754 -2.98858 -0.00998 -0.06242 -0.94326 -0.50134 0 0 0 0 0 -0.07105 0.06773 0 2.64026 0.21263 0 1.0402 -0.13979 0.55221 -3.66334
LEU_79 -8.84795 1.21408 2.48431 -0.51359 0.15522 0.1502 2.5771 -2.3442 -0 -0 -1.76427 0.13687 0 0 0 0 0 0.01809 0.01477 0.10214 0 -0.16988 0 0.18072 -0.32303 0.65898 -6.27045
LYS_80 -4.00109 0.26775 4.29691 -0.44091 0.07306 0.24571 2.17847 -1.92873 -0 -0 -1.68779 0.10223 0 0 -0.54196 0 0 -0.10831 0.06178 1.36249 0 -0.02882 0 -1.5107 -0.50024 0.58175 -1.57841
THR_81 -5.11308 0.52682 4.94758 -0.12552 0.08401 0.06247 1.74388 -2.30973 -0.0315 -0.23093 -1.44471 -1.07818 0 0 -0.40746 0 0 0.0821 0.01221 0.12518 0 -0.3329 2.31249 -1.0874 -0.42318 0.79414 -1.8937
ILE_82 -8.79424 0.80475 2.2986 -0.4929 0.41622 0.10607 2.26002 -2.51935 -0 -0 -0.99433 0.35047 0 0 0 0 0 -0.05937 0.00695 0.35719 0 -0.40743 0 0.73287 -0.4429 0.86563 -5.51173
GLN_83 -7.33087 0.72389 6.68926 -0.40474 0.13452 0.29271 3.44411 -3.21847 -0 -0 -3.83706 -0.71358 0 0 0 0 0 -0.02342 0.05896 0 4.36769 -0.17153 0 -0.18838 -0.04586 0.48318 0.26041
GLU_84 -6.57249 0.50247 5.01036 -0.30171 0.05872 0.37289 3.07947 -2.69375 -0 -0 -4.39754 -0.27148 0 0 0 -0.92561 0 0.02812 0.42233 0 3.09345 -0.08096 0 -2.7348 0.31203 0.57163 -4.52688
VAL_85 -8.52305 0.68703 2.51339 -0.27555 0.16973 0.06116 2.8683 -2.63333 -0 -0 -2.57173 -0.37177 0 0 0 0 0 -0.06378 0.00011 0.20359 0 -0.73116 0 1.9342 -0.03749 0.53238 -6.23799
ALA_86 -5.54946 0.41676 3.85549 -0.02239 0 0 3.07902 -2.58593 -0.02426 -0.1118 -2.91172 -0.33037 0 0 0 0 0 -0.04903 0 0 0 -0.24497 0 1.8394 -0.39258 0.34854 -2.68331
GLY_87 -5.43559 0.57174 3.9591 -0.00015 0 0 2.15765 -2.49008 -0 -0 -1.9229 -0.20809 0 0 0 0 0 -0.01049 0 0 0 -1.26442 0 0.83697 0.28571 0.3754 -3.14515
TYR_88 -11.7552 1.26009 6.15098 -1.09493 0.19888 0.68137 3.42987 -3.81775 -0.0046 -0.06749 -4.19281 -0.22172 0 0 -1.10278 -0.44233 0 0.03503 0.07225 0 2.74321 -0.27352 0.19603 1.2797 0.48091 0.56803 -5.87678
VAL_89 -7.81938 0.96298 1.1923 -0.28871 0.21969 0.06338 2.84331 -2.1232 -0.01563 -0.05501 -2.50276 -0.4334 0 0 0 0 0 -0.0391 0.00312 0.17309 0 -0.62955 0 1.9342 -0.16741 0.61823 -6.06384
LEU_90 -9.0511 0.89162 2.66122 -0.64162 0.25407 0.1877 2.7312 -2.67479 -0.00115 -0.00384 -3.10499 0.22974 0 0 0 0 0 0.08597 0.02499 0.7616 0 -0.18019 0 0.18072 -0.07318 0.55288 -7.16917
ILE_91 -9.12451 1.55685 1.97854 -0.47677 0.317 0.10265 2.81301 -2.48642 -0.01563 -0.05501 -2.98446 -0.12725 0 0 0 0 0 -0.03348 0.03847 0.34056 0 -0.76122 0 0.73287 -0.1387 0.96122 -7.36227
ALA_92 -6.35054 0.84957 3.63641 -0.02221 0 0 2.96079 -2.69881 -0 -0 -2.46564 -0.38665 0 0 0 0 0 0.06606 0 0 0 -0.44387 0 1.8394 -0.16505 1.10075 -2.07979
LEU_93 -5.89379 0.6008 3.09403 -0.52734 0.28941 0.16124 1.68046 -2.09654 -0 -0 -1.69859 -0.06647 0 0 0 0 0 -0.04479 0.18048 0.2747 0 0.51883 0 0.18072 0.25238 0.69829 -2.39618
ASN_94 -9.96801 1.04673 8.26239 -0.16303 0.00282 0.21957 4.18093 -4.56026 -0.00762 -0.0523 -1.66911 -0.1398 0 0 -2.05522 0 0 0.21338 0.09072 0 1.53014 -0.22291 0 -0.93687 0.20453 0.86475 -3.15919
THR_95 -6.638 0.79609 5.93529 -0.10575 0.04412 0.06457 2.33714 -3.03503 -0 -0 -2.80516 -0.87161 0 0 -0.51697 -0.17085 0 -0.02301 0.02529 0.02547 0 -0.65118 3.46382 -1.0874 0.15013 1.40715 -1.65589
VAL_96 -8.26447 1.1735 3.46509 -0.36064 0.48698 0.08666 1.88218 -2.81403 -0 -0 -1.05854 -0.28316 0 0 0 0 0 -0.08601 0.38526 1.2371 0 -0.0065 0 1.9342 -0.14055 1.30517 -1.05776
GLU_97 -5.23347 0.24312 5.28188 -0.21936 0.04298 0.32192 2.76652 -2.37149 -0.045 -0.27257 -3.18395 -0.58724 0 0 0 -0.64307 0 -0.04982 0.02125 0 3.01651 -0.25464 0 -2.7348 -0.44055 0.62254 -3.71922
ARG_98 -6.21818 0.3734 4.43344 -0.72216 0.15732 0.4971 1.18971 -1.91427 -0.01304 -0.1314 -1.2892 0.2237 0 0 0 -0.27746 0 0.06025 0.42432 2.65939 0 -0.18261 0 -1.2888 -0.14427 0.39428 -1.76846
ILE_99 -8.18438 1.49213 0.53443 -0.53058 0.63244 0.13759 1.42196 -1.55465 -0 -0 -1.36702 -0.39876 0 0 0 0 0 0.14266 0.02719 0.24204 0 -0.45651 0 0.73287 0.0072 1.3466 -5.77478
PRO_100 -6.51219 0.93823 3.46072 -0.17571 0.08549 0.12209 0.97377 -1.46985 -0.00128 -0.0208 -0.44796 0.03981 0 0 0 0 0 0.25422 0.00672 0.18113 0 -0.79814 0 -2.4119 0.34177 1.41427 -4.01963
LEU_101 -7.76774 0.83039 1.82866 -0.52267 0.2821 0.16167 1.79425 -2.00569 -0 -0 -2.11484 -0.04042 0 0 0 0 0 0.09462 0.06936 0.44549 0 0.103 0 0.18072 1.2285 0.75475 -4.67785
GLU_102 -5.92299 0.47198 7.52412 -0.21669 0.03286 0.28713 3.65908 -3.19722 -0.01304 -0.1314 -4.26827 -0.54997 0 0 0 -1.16459 0 -0.06677 0.05285 0 3.04483 -0.35595 0 -2.7348 0.53403 0.61231 -2.4025
ASN_103 -4.57129 0.58756 4.87674 -0.20645 0.03474 0.32479 2.27542 -2.34056 -0 -0 -2.38736 -0.50391 0 0 -0.54196 0 0 -0.03414 0.01532 0 2.24591 -0.48223 0 -0.93687 -0.75679 0.4097 -1.99139
LEU_104 -9.12341 1.12049 2.77794 -0.72086 0.37053 0.27631 1.88605 -2.80724 -0 -0 -0.948 -0.00393 0 0 0 0 0 -0.0359 0.54345 0.68 0 0.02501 0 0.18072 -0.07531 0.65587 -5.19829
GLN_105 -8.5747 0.55415 6.36311 -0.27113 0.03825 0.21642 3.92219 -3.36035 -0.01967 -0.09297 -3.58876 -0.55485 0 0 0 0 0 -0.0195 0.02873 0 2.98221 -0.0346 0 -0.18838 0.29414 0.53857 -1.76713
ILE_106 -8.83725 1.33069 3.12005 -0.59291 0.59445 0.14625 2.30173 -2.55428 -0 -0 -2.71697 -0.05978 0 0 0 0 0 0.31272 0.0542 1.47816 0 -0.54706 0 0.73287 -0.15117 0.66846 -4.71983
ILE_107 -8.98579 0.84089 1.94747 -0.44317 0.24604 0.09444 2.5997 -2.30689 -0.01644 -0.07508 -2.20077 -0.12136 0 0 0 0 0 0.02482 0.02157 0.31914 0 -0.73933 0 0.73287 -0.3 1.05588 -7.306
ARG_108 -8.99048 0.42982 7.83071 -0.65152 0.13893 0.38222 4.06911 -3.8077 -0 -0 -5.32657 0.08121 0 0 -0.97479 -0.92561 0 0.0145 0.08707 2.56956 0 -0.11963 0 -1.2888 -0.26517 1.14517 -5.60198
GLY_109 -4.32897 0.31727 3.74343 -5e-05 0 0 2.06493 -2.18094 -0 -0 -0.4187 -0.37588 0 0 0 0 0 -0.18398 0 0 0 -1.07362 0 0.83697 -0.3594 0.87416 -1.08477
ASN_110 -7.02184 0.57926 4.51121 -0.19534 0.01756 0.29778 1.74899 -2.53681 -0 -0 -1.38233 -0.35127 0 0 0 0 0 0.00336 0.20712 0 1.71404 -0.02398 0 -0.93687 -0.48871 0.56568 -3.29213
MET_111 -7.92188 1.02879 3.16208 -0.3966 0.04658 0.2662 1.35713 -2.32467 -0.02426 -0.1118 -0.20104 -0.1412 0 0 0 0 0 0.07973 0.51261 3.22792 0 -0.1179 0 0.60916 -0.17835 0.82677 -0.30074
TYR_112 -6.91408 0.8324 2.58535 -0.57991 0.04822 0.31775 0.95174 -2.0792 -0.0217 -0.06614 -0.67852 -0.16786 0 0 0 0 0 0.00066 0.04986 0 1.88028 -0.36276 0.01604 1.2797 -0.13617 0.80322 -2.24112
TYR_113 -9.3252 0.90053 3.37628 -0.79951 0.04669 0.13079 2.63183 -2.42277 -0 -0 -1.865 -0.40532 0 0 0 0 0 0.12994 0.00925 0 2.53117 -0.07642 0.00121 1.2797 -0.23512 0.53379 -3.55817
GLU_114 -3.85749 0.6096 3.15182 -0.46444 0.1321 0.85747 0.68007 -1.49651 -0.01376 -0.10956 -0.11616 -0.96441 0 0 0 0 0 -0.00409 0.0315 0 3.47098 -0.23792 0 -2.7348 0.73921 0.68341 0.35704
ASN_115 -2.14345 0.27505 2.2093 -0.19327 0.0239 0.33539 0.34581 -1.13784 -0 -0 0.39141 -0.93209 0 0 0 0 0 0.08712 0.08303 0 2.06843 -0.96916 0 -0.93687 1.46029 0.94507 1.91209
SER_116 -3.81534 0.45872 2.58391 -0.03042 0.07777 0.03287 1.22182 -1.58988 -0.00509 -0.01574 -1.49778 0.12888 0 0 0 0 0 0.0034 0.00337 0.07983 0 0.29991 0.60075 -0.77834 0.91081 1.25177 -0.07876
TYR_117 -11.0325 1.08629 5.89511 -0.65652 0.07354 0.33915 3.46685 -3.79504 -0 -0 -2.3778 -0.09531 0 0 0 0 0 -0.00687 0.02506 0 2.03447 -0.16863 0.01648 1.2797 0.16985 0.96167 -2.78451
ALA_118 -5.55847 1.0567 3.01297 -0.02451 1e-05 0 2.922 -2.38728 -0.00509 -0.01574 -2.84255 -0.33942 0 0 0 0 0 0.01395 0 0 0 0.26071 0 1.8394 0.1247 0.45185 -1.49076
LEU_119 -7.961 0.73326 1.60538 -0.58937 0.14921 0.15444 2.54625 -2.09341 -0 -0 -2.28665 0.17423 0 0 0 0 0 -0.04395 0.12937 0.78857 0 -0.14732 0 0.18072 0.35218 0.51819 -5.7899
ALA_120 -5.31527 0.5625 2.31035 -0.0238 7e-05 0 2.53859 -2.02442 -0 -0 -2.59501 -0.4379 0 0 0 0 0 -0.02688 0 0 0 -0.08137 0 1.8394 0.35557 0.38679 -2.51137
VAL_121 -7.9024 1.18335 2.31438 -0.27703 0.15998 0.06136 2.68475 -2.47224 -0.01689 -0.08 -3.06921 -0.55102 0 0 0 0 0 -0.03809 0.07237 0.2241 0 -0.53601 0 1.9342 0.18803 0.42419 -5.69621
LEU_122 -7.65544 0.79663 4.6403 -0.46073 0.18192 0.11388 2.96345 -3.03035 -0 -0 -3.13622 0.04778 0 0 0 0 0 0.24222 0.21926 1.84608 0 0.03047 0 0.18072 0.02455 0.84569 -2.14979
SER_123 -5.18702 0.63484 4.76551 -0.02988 0.03233 0.03018 2.50823 -2.48496 -0.02967 -0.24481 -2.21013 -0.07967 0 0 0 0 0 0.04905 0.01998 0.06317 0 0.11029 0.60248 -0.77834 0.17923 0.79514 -1.25404
ASN_124 -9.47351 0.51358 8.03014 -0.24419 0.04415 0.36931 3.83918 -4.36714 -0.01343 -0.1221 -3.23906 -0.5277 0 0 -1.92761 -0.58317 0 0.08722 1e-05 0 3.5766 -0.55691 0 -0.93687 0.10156 0.5827 -4.84724
TYR_125 -7.38064 0.61557 3.83059 -1.00967 0.09343 0.60221 1.86976 -2.30637 -0.00467 -0.10987 -0.69588 -0.2979 0 0 0 0 0 0.07589 0.02161 0 1.65187 -0.27869 0.00021 1.2797 -0.15881 0.771 -1.43066
ASP_126 -5.38795 0.38881 6.79383 -0.10798 0.00762 0.31585 3.35328 -3.0479 -0.00641 -0.03852 -5.2202 -1.14763 0 0 -0.62919 -0.87983 0 -0.0297 0.00163 0 2.14297 -0.40015 0 -2.3716 -0.25836 0.7872 -5.73423
ALA_127 -1.63073 0.18551 2.42096 -0.0235 0 0 0.94326 -1.13527 -0 -0 -1.54702 -0.37657 0 0 -0.62919 0 0 -0.09165 0 0 0 -0.38757 0 1.8394 -0.46202 0.46843 -0.42595
ASN_128 -4.04963 0.38287 4.41855 -0.37279 0.14764 0.67883 1.8156 -2.12407 -0.03395 -0.23173 -1.31388 -0.9271 0 0 -0.73657 -0.79025 0 -0.07524 0.01646 0 2.47459 -0.55054 0 -0.93687 -0.67199 0.32875 -2.55133
LYS_129 -5.18163 0.29567 4.83165 -0.67468 0.18417 0.73005 1.49492 -2.25497 -0.00059 -0.00481 -1.92588 0.07705 0 0 0 0 0 0.18669 0.04286 1.56569 0 0.14759 0 -1.5107 -0.20319 0.52565 -1.67445
THR_130 -4.78579 0.21086 5.14589 -0.12346 0.04577 0.07871 2.95078 -2.53301 -0 -0 -3.74553 -0.34942 0 0 -0.73657 -1.17587 0 0.12423 0.01621 0.04057 0 -0.48042 4.12426 -1.0874 0.0205 0.60747 -1.65221
GLY_131 -3.55918 0.37257 2.8276 -0.00101 0 0 1.24102 -1.66149 -0.02229 -0.15445 -0.45626 -0.31595 0 0 0 0 0 -0.0946 0 0 0 -1.53062 0 0.83697 0.70253 0.3761 -1.43907
LEU_132 -8.80703 0.71867 3.1081 -0.55403 0.14024 0.1477 2.11413 -2.86468 -0 -0 -1.06559 0.25133 0 0 0 0 0 -0.08628 0.03248 0.35546 0 -0.14193 0 0.18072 0.7411 0.27746 -5.45216
LYS_133 -6.69778 0.56568 5.31743 -0.29887 0.02844 0.13767 2.49174 -2.62541 -0.02576 -0.09855 -2.02901 -0.13524 0 0 0 0 0 -0.03884 0.00717 1.8621 0 -0.20449 0 -1.5107 0.05355 0.36835 -2.83252
GLU_134 -4.79128 0.63479 4.14908 -0.21581 0.03327 0.32879 1.7237 -1.8099 -0 -0 -2.1779 -0.56194 0 0 0 0 0 0.23684 0.05658 0 3.58201 0.313 0 -2.7348 0.27728 0.30175 -0.65455
LEU_135 -6.85526 1.20039 0.47911 -0.65172 0.30091 0.25974 1.32754 -1.23446 -0.01592 -0.05487 -1.03353 -0.04151 0 0 0 0 0 0.0438 0.00095 1.04213 0 0.02137 0 0.18072 0.5022 1.12766 -3.40074
PRO_136 -6.5985 1.41399 4.74809 -0.18736 0.11656 0.13526 1.76052 -1.80155 -0 -0 -0.24628 -0.07402 0 0 0 0 0 0.03118 0.03784 0.20731 0 -0.6709 0 -2.4119 0.83176 1.25607 -1.45193
MET_137 -8.98214 0.70066 3.1837 -0.32656 0.0867 0.09821 1.92813 -2.21091 -0.01338 -0.10838 -2.10792 -0.49517 0 0 0 0 0 0.06144 0.29845 0.99392 0 0.10459 0 0.60916 1.93932 0.98484 -3.25534
ARG_138 -6.72181 0.4976 6.38197 -0.73506 0.13437 0.4999 2.94074 -2.83327 -0.00489 -0.03711 -2.38627 0.17496 0 0 -1.14871 -0.70424 0 0.02599 0.06946 2.49015 0 -0.20572 0 -1.2888 1.52949 1.2692 -0.05204
ASN_139 -5.54406 0.62994 5.77554 -0.19335 0.03782 0.31683 2.51071 -2.69181 -0.00323 -0.01789 -2.51956 -0.41998 0 0 0 -0.70424 0 -0.04097 0.18794 0 2.12052 -0.60162 0 -0.93687 -0.29328 0.8577 -1.52987
LEU_140 -8.18902 0.63628 2.0018 -0.52159 0.12564 0.11524 1.62307 -2.2524 -0.02819 -0.25515 -1.17392 0.24157 0 0 0 0 0 -0.0601 0.06133 0.38717 0 -0.17535 0 0.18072 -0.47275 0.54922 -7.20644
GLN_141 -7.38827 0.79892 5.11813 -0.24353 0.03969 0.21045 2.43771 -2.87442 -0.01504 -0.08717 -1.46544 -0.61743 0 0 -0.38441 0 0 0.01181 0.34316 0 2.76176 -0.09899 0 -0.18838 0.28727 0.54065 -0.81351
GLU_142 -8.67349 0.63277 9.36032 -0.27579 0.05827 0.27059 4.84807 -4.14772 -0.0164 -0.16428 -7.00896 -0.20818 0 0 -0.96163 -1.62437 0 0.3958 0.22799 0 3.00894 -0.18809 0 -2.7348 0.58043 0.91248 -5.70804
ILE_143 -9.05482 1.32807 2.41312 -0.44672 0.23795 0.10247 2.30245 -2.4542 -0.00521 -0.03508 -1.85882 -0.22591 0 0 0 0 0 0.02725 0.23963 0.25919 0 -0.54283 0 0.73287 0.10624 1.27312 -5.60121
LEU_144 -6.72463 0.62699 3.22824 -0.49639 0.18877 0.11377 1.24853 -2.09719 -0 -0 -1.07302 0.20304 0 0 0 0 0 -0.04412 0.0582 0.41511 0 -0.25617 0 0.18072 -0.16623 1.06088 -3.53352
HIS_145 -6.0081 0.66283 3.53294 -0.40312 0.00568 0.45218 1.38633 -2.28533 -0 -0 -0.86808 -0.18127 0 0 0 0 0 -0.00778 0.00393 0 1.89848 -0.27499 0 -0.45461 -0.199 0.55952 -2.1804
GLY_146 -4.7303 0.9822 2.23465 -0.00025 0 0 1.8215 -1.8911 -0 -0 -0.75606 -0.17479 0 0 0 0 0 -0.08132 0 0 0 -1.50369 0 0.83697 -0.00406 0.26858 -2.99768
ALA_147 -6.56598 0.78555 2.93926 -0.01705 0 0 2.98565 -2.66277 -0 -0 -3.58548 -0.13119 0 0 0 0 0 -0.01821 0 0 0 0.26746 0 1.8394 0.36871 0.23357 -3.56109
VAL_148 -8.14288 1.08541 0.90556 -0.3736 0.29052 0.08875 1.6746 -1.78668 -0 -0 -1.7801 0.0209 0 0 0 0 0 -0.0213 0.00173 0.77958 0 -0.74867 0 1.9342 0.10957 0.32165 -5.64078
ARG_149 -8.12142 1.08345 4.78163 -0.54033 0.08204 0.30078 2.97181 -2.69088 -0.00716 -0.08622 -3.34113 0.44495 0 0 0 0 0 0.05163 0.06294 2.22661 0 -0.11283 0 -1.2888 -0.1796 0.68901 -3.67351
PHE_150 -9.47347 1.75639 1.29197 -0.60412 0.03482 0.32506 2.10538 -1.98819 -0.00032 -0.00127 -1.95419 0.0275 0 0 0 0 0 -0.05129 0.00174 0 2.31889 -0.20895 0 1.0402 0.12251 0.78385 -4.4735
SER_151 -4.0966 0.25563 4.88102 -0.02836 0 0.05022 2.27566 -2.24292 -0 -0 -1.93735 -1.04203 0 0 0 0 0 -0.03292 0.00301 0.56953 0 -0.25389 0.60145 -0.77834 0.19082 0.47717 -1.10789
ASN_152 -3.93726 0.85413 3.59799 -0.19931 0.03579 0.33959 1.53848 -1.74173 -0.03094 -0.15691 -0.36502 -1.01552 0 0 0 0 0 -0.04031 0.00505 0 2.07756 -1.04341 0 -0.93687 -0.35072 0.3353 -1.0341
ASN_153 -7.13054 0.47034 6.65287 -0.20339 0.04801 0.35664 2.85437 -3.37589 -0 -0 -2.2914 -0.66264 0 0 -0.88018 -0.58317 0 0.02267 0.02777 0 2.35491 -0.63522 0 -0.93687 -0.22939 1.18234 -2.95878
PRO_154 -4.64317 1.11303 2.73177 -0.20849 0.02257 0.15891 0.89158 -1.12726 -0.01163 -0.07796 -0.18008 -0.15478 0 0 0 0 0 0.02306 0.00113 1.24006 0 -0.87831 0 -2.4119 -0.2263 1.61007 -2.12768
ALA_155 -5.3766 1.04012 2.47336 -0.01946 0 0 1.59399 -2.08005 -0.04118 -0.18772 -0.23915 -0.42852 0 0 0 0 0 0.10628 0 0 0 1.61447 0 1.8394 4.82186 0.78151 5.8983
LEU_156 -7.52265 0.7147 2.33933 -0.5429 0.21477 0.13076 1.78426 -2.1798 -0.01394 -0.07017 -0.74138 0.28434 0 0 0 0 0 -0.07417 0.01884 0.37652 0 -0.16361 0 0.18072 5.0469 0.45468 0.23719
CYS:disulfide_157 -4.81831 0.45465 3.7853 -0.04053 0.00012 0.01678 2.12115 -1.98454 -0.00101 -0.0038 -1.07279 -0.21771 0 0 0 0 -0.75817 0.1848 0.05619 0.21432 0 0.05994 0 3.6196 -0.07816 0.60681 2.14461
ASN_158 -6.50018 0.54425 6.6407 -0.19304 0.03145 0.31344 2.46428 -3.14615 -0.02211 -0.14857 -3.43084 -0.85048 0 0 -0.61665 0 0 0.10874 0.01872 0 1.52361 -0.42441 0 -0.93687 0.44042 0.8699 -3.31381
VAL_159 -7.30865 1.13155 2.55777 -0.32256 0.23881 0.07393 2.01517 -2.23074 -0.01833 -0.15615 -1.02153 -0.36958 0 0 0 0 0 -0.02109 0.01721 0.68208 0 0.01272 0 1.9342 0.21323 0.92058 -1.65137
GLU_160 -5.08174 0.66852 5.92673 -0.54476 0.26307 1.51868 1.55198 -2.69349 -0 -0 -1.69264 -2.98121 0 0 -0.61665 0 0 -0.14571 0.0307 0 3.48183 -0.23972 0 -2.7348 -0.2972 0.62429 -2.9621
SER_161 -4.84541 0.50238 5.84427 -0.03927 0.0004 0.05332 3.18589 -2.65701 -0.00806 -0.08175 -3.25498 -0.37104 0 0 -1.40284 0 0 0.16116 0.062 0.38661 0 -0.2397 1.76935 -0.77834 -0.42266 0.47691 -1.65879
ILE_162 -10.0152 1.06997 3.41366 -0.61104 0.46811 0.10144 2.39686 -3.0079 -0.01833 -0.15616 -1.57353 0.77238 0 0 0 0 0 -0.00487 0.03204 0.95335 0 -0.19811 0 0.73287 -0.54669 0.6965 -5.49465
GLN_163 -7.49823 0.7516 6.09748 -0.69702 0.16061 0.74254 4.1004 -3.01449 -0.00601 -0.02459 -3.97529 -0.82376 0 0 -1.67795 -0.79644 0 0.00556 0.02655 0 2.39231 0.00688 0 -0.18838 -0.02998 0.82265 -3.62557
TRP_164 -11.933 1.44568 1.64779 -1.06047 0.17734 0.42957 2.66771 -2.75019 -2e-05 -8e-05 -1.92868 -0.39495 0 0 0 0 0 0.03296 0.0062 0 1.74222 -0.05532 0 1.6906 0.05567 0.79112 -7.43585
ARG_165 -3.92964 0.50429 2.57617 -0.64333 0.08375 0.42999 0.95109 -1.58507 -0 -1e-05 -0.5514 0.52575 0 0 0 -0.79644 0 -0.06712 0.02773 1.7978 0 -0.11441 0 -1.2888 -0.4395 0.60311 -1.91603
ASP_166 -7.4084 0.64355 10.2951 -0.19268 0.00015 0.63313 5.93043 -4.33623 -0.0646 -0.4007 -10.2701 -0.04939 0 0 -3.59014 0 0 -0.04402 0.12283 0 3.88353 -0.09412 0 -2.3716 -0.16988 0.39325 -7.08989
ILE_167 -9.5906 0.64482 3.81523 -0.49653 0.45068 0.10073 2.52369 -2.98388 -0.00557 -0.04052 -1.23473 -0.01129 0 0 0 0 0 0.0893 0.00596 0.64272 0 -0.49517 0 0.73287 0.10812 0.52008 -5.22411
VAL_168 -7.70142 0.88187 2.28352 -0.28233 0.18287 0.05893 2.429 -2.32561 -2e-05 -8e-05 -1.44145 -0.06321 0 0 0 0 0 0.09647 0.0177 0.12219 0 -0.49341 0 1.9342 -0.21905 0.61492 -3.9049
SER_169 -4.37695 0.42728 5.12558 -0.03116 0 0.05494 3.11833 -2.39052 -0.01261 -0.1431 -3.71975 -0.99855 0 0 -0.50439 0 0 0.02587 0.14672 0.7973 0 0.00835 0.60942 -0.77834 -0.36426 0.48719 -2.51863
SER_170 -3.02582 0.48522 3.32313 -0.02827 0 0.04426 1.44292 -1.62908 -0.02099 -0.21203 0.40186 -1.00051 0 0 0 0 0 -0.02688 0.0002 0.16903 0 -0.18896 0.6 -0.77834 -0.4257 0.26803 -0.60193
ASP_171 -3.28538 0.32673 3.50851 -0.11007 0.00618 0.3337 1.33979 -1.68172 -0.00996 -0.07322 -0.50792 -0.42996 0 0 -1.0712 0 0 -0.06447 0.00397 0 1.79212 -0.04951 0 -2.3716 -0.52452 0.2797 -2.58884
PHE_172 -10.3931 1.60237 5.84915 -0.6811 0.08516 0.4012 4.28602 -3.92928 -0 -0 -2.64539 0.21009 0 0 0 0 0 0.375 0.00201 0 2.07013 -0.18061 0 1.0402 -0.13895 0.72345 -1.3236
LEU_173 -8.258 1.37726 4.53828 -0.48383 0.23261 0.10997 2.70451 -2.893 -0.02042 -0.14314 -1.17467 0.20792 0 0 0 0 0 -0.00392 0.00581 0.27769 0 -0.28827 0 0.18072 -0.11258 0.92159 -2.82148
SER_174 -2.39121 0.22644 3.4126 -0.03091 0.0002 0.05247 1.11156 -1.59415 -0 -1e-05 -0.16681 -0.90312 0 0 0 0 0 -0.09203 0.01016 0.14886 0 -0.37164 0.67577 -0.77834 -0.4232 0.56469 -0.5487
ASN_175 -4.0361 0.493 4.12252 -0.19964 0.03431 0.32435 2.09053 -2.18404 -0 -0 -1.47318 -0.58433 0 0 -0.56681 0 0 -0.05316 0.00156 0 2.19912 -0.59054 0 -0.93687 -0.42157 0.7055 -1.07535
MET_176 -7.25944 0.76144 2.92017 -0.30944 0.02382 0.12983 1.8334 -1.67358 -0.02042 -0.14314 -1.17579 0.00777 0 0 0 0 0 0.04909 0.18873 3.39756 0 0.03587 0 0.60916 -0.22253 0.81591 -0.03161
SER_177 -3.00461 0.39226 3.32338 -0.02975 0.00014 0.05467 1.60373 -1.44895 -0 -0 -1.86052 -0.93668 0 0 0 0 0 -0.05432 0.00404 0.12351 0 -0.28486 0.60208 -0.77834 0.20605 0.40395 -1.68422
MET_178 -6.65779 0.96754 1.67189 -0.39967 0.07364 0.30172 0.66859 -1.07419 -0 -0 -0.18059 -0.23776 0 0 0 0 0 -0.00697 1.21172 3.79808 0 -0.06787 0 0.60916 0.42327 0.34297 1.44374
ASP_179 -2.2013 0.03926 3.22953 -0.20188 0.04061 0.65752 0.94878 -1.44397 -0.03081 -0.15568 -1.49375 -1.22028 0 0 0 0 0 -0.05104 0.06424 0 2.19223 -0.78202 0 -2.3716 0.29619 0.35093 -2.13304
PHE_180 -6.54789 0.8929 1.48558 -0.60879 0.0447 0.31737 0.44028 -1.48235 -3e-05 -0.00013 0.19461 0.22668 0 0 0 0 0 -0.02057 0.07152 0 2.01405 -0.3224 0 1.0402 -0.00972 0.20679 -2.05721
GLN_181 -2.91771 0.06516 2.77385 -0.6332 0.10284 0.6926 0.55666 -1.25448 -0.01394 -0.07017 0.33385 -0.63856 0 0 0 0 0 -0.00633 0.12258 0 2.01006 -0.05463 0 -0.18838 -0.17545 9.37262 10.0773
ASN_182 -1.19982 0.02999 1.42024 -0.19205 0.04095 0.31415 0.16194 -0.70148 -0 -0 0.52034 -0.82848 0 0 0 0 0 -0.04785 0.01593 0 1.96151 -0.46354 0 -0.93687 -0.45848 14.5299 14.1664
HIS_183 -3.56848 0.1705 2.86429 -0.77912 0.03423 0.84183 0.69195 -1.31643 -0.02002 -0.14809 0.78328 -0.2439 0 0 0 0 0 0.31982 0.02423 0 1.58183 -0.20618 0 -0.45461 -0.32804 5.50105 5.74814
LEU_184 -5.41402 0.44393 2.43156 -0.67515 0.18446 0.24938 1.17684 -1.64407 -0.04074 -0.2073 1.484 0.11146 0 0 0 0 0 0.01637 0.15233 0.85245 0 -0.21737 0 0.18072 0.0423 0.4859 -0.38697
GLY_185 -1.23568 0.0491 1.70575 -5e-05 0 0 0.09217 -0.82137 -0 -0 0.32175 -0.38734 0 0 0 0 0 -0.18021 0 0 0 -1.43805 0 0.83697 -0.57495 0.38456 -1.24736
SER_186 -2.32391 0.17097 2.16353 -0.0317 0.04892 0.03422 0.63852 -1.07292 -0.02175 -0.18847 0.88089 0.259 0 0 0 0 0 4.48561 0.01455 0.64035 0 -0.1028 0.60491 -0.77834 -0.28906 14.1802 19.3128
CYS:disulfide_187 -3.16794 0.17422 2.02098 -0.04418 0.00188 0.01669 0.49394 -1.09611 -0 -0 0.49256 -0.28877 0 0 0 0 -0.75817 -0.04822 0.05082 0.45747 0 0.08957 0 3.6196 -0.06868 14.3824 16.3281
GLN_188 -2.81284 0.19477 2.14312 -0.81714 0.29806 1.22585 0.61974 -1.08506 -0.01346 -0.12956 -0.58624 -1.67488 0 0 0 0 0 0.00412 0.02089 0 1.87372 0.19985 0 -0.18838 0.06425 0.39847 -0.26471
LYS_189 -1.9921 0.11749 1.5499 -0.50169 0.16382 0.31039 0.31905 -0.81186 -0 -0 -0.44599 0.01373 0 0 0 0 0 0.10104 0.03208 1.79434 0 -0.01259 0 -1.5107 0.31279 0.201 -0.35929
CYS:disulfide_190 -4.52381 0.39916 1.71468 -0.03471 0 0.01321 0.37301 -1.15707 -0 -0 0.0965 -0.13063 0 0 0 0 -0.49451 0.07714 0.03221 0.22794 0 -0.11586 0 3.6196 -0.12541 0.24037 0.21181
ASP_191 -4.56626 0.71623 5.15907 -0.10848 0.01362 0.30714 2.33069 -2.20896 -0.02894 -0.19105 -2.70416 -0.30542 0 0 -0.62686 0 0 -0.05886 0.00586 0 1.91672 0.03668 0 -2.3716 -0.19549 0.73232 -2.14777
PRO_192 -1.66139 0.38297 1.32602 -0.08823 0.00031 0.05506 0.43643 -0.55371 -0 -0 0.49003 0.6804 0 0 0 0 0 -0.1363 0.00427 0.53153 0 -0.36433 0 -2.4119 -0.37808 0.77825 -0.90867
SER_193 -2.7829 0.17578 3.03518 -0.03165 0.00165 0.05305 1.03995 -1.21818 -0 -0 -0.76355 -1.14612 0 0 0 -0.37706 0 -0.03845 0.0148 0.27055 0 -0.29027 0.71429 -0.77834 -0.60224 0.28824 -2.43526
CYS:disulfide_194 -5.76072 0.81964 4.3255 -0.04571 0.00032 0.01764 1.87557 -2.12605 -0.01959 -0.16301 -1.999 -0.27618 0 0 0 0 -0.14354 -0.05677 0.06715 0.59262 0 0.01074 0 3.6196 -0.70264 1.02382 1.0594
PRO_195 -3.85246 0.66962 3.21344 -0.13155 0.00699 0.09723 1.90941 -1.42832 -0.01787 -0.15459 -1.09468 0.19031 0 0 0 0 0 -0.00572 0.03448 0.11628 0 -0.81736 0 -2.4119 -0.53822 9.92178 5.70687
ASN_196 -2.85486 0.12125 2.28397 -0.18356 0.01761 0.30856 0.94085 -1.23696 -0 -0 0.00451 0.02566 0 0 0 0 0 0.04821 0.00345 0 1.82464 -0.96308 0 -0.93687 0.27796 14.9308 14.6122
GLY_197 -1.89478 0.27717 2.17763 -5e-05 0 0 1.09883 -1.07127 -0.00511 -0.01545 -1.75369 -0.37892 0 0 0 0 0 -0.15629 0 0 0 -1.34016 0 0.83697 -0.02598 5.95181 3.70071
SER_198 -6.3501 0.68034 6.03721 -0.04187 0.0002 0.07788 3.57752 -2.78012 -0.05046 -0.33239 -2.60022 -1.08254 0 0 0 -0.80644 0 -0.05974 0.10917 0.63389 0 0.4548 0.63086 -0.77834 -0.41064 0.7001 -2.39088
CYS:disulfide_199 -7.07375 0.9044 4.07071 -0.06991 0.0113 0.07431 1.88742 -2.325 -0.02711 -0.16346 -0.06472 -0.32406 0 0 -0.93467 0 -0.49451 -0.0051 0.0069 0.31659 0 -0.07686 0 3.6196 0.00043 0.88446 0.21698
TRP_200 -10.8982 0.95994 3.31323 -0.85035 0.02324 0.37697 1.9783 -2.85405 -0.01715 -0.0686 -1.55045 -0.34659 0 0 0 0 0 -0.05568 0.00484 0 1.96202 -0.02624 0 1.6906 -0.21216 0.51798 -6.05235
GLY_201 -3.63006 0.18469 3.36572 -0.00166 0 0 1.38449 -1.74565 -0.01655 -0.05637 0.14682 -0.32787 0 0 0 0 0 -0.02437 0 0 0 -1.49952 0 0.83697 0.32164 0.30712 -0.7546
ALA_202 -2.94891 0.47258 1.17666 -0.02449 0 0 0.48148 -1.04088 -0 -0 0.38486 -0.21901 0 0 0 0 0 -0.05103 0 0 0 -0.09655 0 1.8394 -0.02592 0.37849 0.32669
GLY_203 -3.24929 0.35897 3.96092 -0.00022 0 0 1.92981 -1.91593 -0.00935 -0.02804 -1.17435 -0.17875 0 0 0 0 0 -0.16635 0 0 0 -1.49352 0 0.83697 -0.08192 0.53697 -0.67409
GLU_204 -4.48664 0.5541 4.81795 -0.34346 0.07393 0.40628 2.0673 -2.05073 -0.01584 -0.1041 -3.46109 -0.60657 0 0 -0.62686 -0.37706 0 -0.08636 0.03533 0 3.33875 -0.19844 0 -2.7348 0.32662 0.37561 -3.09609
GLU_205 -4.78602 0.32671 5.31953 -0.21815 0.04464 0.32787 2.46597 -2.25043 -0.06336 -0.49324 -3.64328 -0.5997 0 0 -1.77443 0 0 -0.06108 0.19021 0 3.34475 -0.26681 0 -2.7348 -0.3711 0.41645 -4.82627
ASN_206 -6.53267 0.3937 6.41583 -0.34772 0.04105 0.7104 2.68098 -2.92336 -0.01484 -0.16422 -4.14524 -0.51156 0 0 0 -0.36239 0 -0.05407 0.10099 0 2.56265 -0.61424 0 -0.93687 -0.51834 0.44801 -3.77191
CYS:disulfide_207 -6.18129 0.79618 4.14418 -0.02954 0 0.01167 1.8665 -2.15133 -0.01584 -0.1041 -0.73308 -0.11398 0 0 0 0 -0.14354 0.05837 0.18877 0.24638 0 -0.04948 0 3.6196 -0.27631 0.5536 1.68676
GLN_208 -7.83415 0.4414 6.07213 -0.35179 0.07236 0.19958 2.65783 -2.96618 -0.09458 -0.69777 -3.04996 -0.0785 0 0 -1.20978 -0.80644 0 0.3612 0.06269 0 2.80403 0.04562 0 -0.18838 -0.23697 0.51894 -4.27872
LYS_209 -3.2863 0.19943 3.50662 -0.36026 0.05881 0.14894 1.33092 -1.55533 -0.01601 -0.11379 -2.02094 0.09398 0 0 -0.83472 0 0 -0.05088 0.01818 1.91267 0 0.1481 0 -1.5107 -0.2044 0.65063 -1.88504
LEU_210 -7.70934 0.81524 2.25309 -0.47971 0.29846 0.09702 0.39182 -1.8155 -0.01021 -0.10761 -0.53323 0.19493 0 0 0 0 0 0.03261 0.08385 0.53798 0 -0.36098 0 0.18072 -0.19481 0.72746 -5.59822
THR_211 -6.44858 0.54549 5.93402 -0.12429 0.04805 0.07295 3.49798 -2.81434 -0.00824 -0.07003 -3.84857 -0.48757 0 0 -1.08366 -0.2229 0 0.03627 0.0027 0.06196 0 -0.67655 4.08447 -1.0874 -0.17252 0.76012 -2.00061
LYS_212 -5.25753 0.50745 5.23639 -0.41837 0.06507 0.22337 1.85511 -2.24901 -0.02134 -0.12705 -1.52698 0.00289 0 0 -0.96778 0 0 0.15336 0.02599 2.12392 0 -0.07823 0 -1.5107 0.60895 0.61211 -0.7424
ILE_213 -5.39506 0.37733 2.16997 -0.52735 0.28065 0.13697 1.3841 -1.55636 -0 -0 -1.24487 0.28475 0 0 -0.65059 0 0 -0.07 0.05603 0.34511 0 0.71321 0 0.73287 0.7291 0.5118 -1.72234
ILE_214 -6.2359 0.85405 2.864 -0.61782 0.47366 0.19584 0.96338 -1.96457 -0.02822 -0.21261 -0.33391 0.10362 0 0 0 0 0 0.28436 0.06626 0.77654 0 0.02051 0 0.73287 0.1087 0.76386 -1.18539
CYS:disulfide_215 -5.23404 0.46333 3.38239 -0.03946 0 0.01539 1.11424 -1.83082 -0.02134 -0.12705 -1.11432 -0.15412 0 0 0 0 -0.68198 -0.01719 0.34814 0.21798 0 -0.11566 0 3.6196 -0.05992 0.57648 0.34167
ALA_216 -4.56951 0.53057 2.52961 -0.02518 5e-05 0 1.80207 -1.89002 -0.01849 -0.14859 -1.42469 -0.22716 0 0 0 0 0 -0.0674 0 0 0 -0.0807 0 1.8394 -0.47114 0.2898 -1.93137
GLN_217 -2.50522 0.07907 2.39361 -0.60138 0.22239 1.00433 0.87815 -1.23818 -0.01863 -0.15898 0.32684 -2.37963 0 0 0 0 0 -0.09031 0.03699 0 3.95105 -0.13272 0 -0.18838 -0.6408 0.26352 1.20172
GLN_218 -2.82777 0.28023 2.35996 -0.6801 0.33335 1.14413 0.68906 -1.29892 -0.01863 -0.15898 -0.50894 -2.20235 0 0 0 0 0 -0.0567 0.02699 0 4.59155 -0.19116 0 -0.18838 -0.54883 0.22349 0.96801
CYS:disulfide_219 -4.08331 0.34831 2.96311 -0.03797 0 0.0143 1.55127 -1.5785 -0.01849 -0.14859 -0.38809 -0.16666 0 0 0 0 -0.50106 0.0092 0.06082 0.19203 0 0.10989 0 3.6196 -0.49864 0.40792 1.85513
SER_220 -1.55894 0.14769 1.47926 -0.03323 0.00356 0.05528 0.1911 -0.68337 -0.02489 -0.21439 0.2486 -1.1267 0 0 0 0 0 -0.05031 0.02615 0.37549 0 -0.23691 0.62428 -0.77834 -0.4878 0.4448 -1.59866
GLY_221 -1.81198 0.06368 2.07334 -0.00134 0 0 0.7425 -0.97736 -0 -0 0.24333 -0.32533 0 0 0 0 0 -0.09278 0 0 0 -1.4511 0 0.83697 0.14732 0.30388 -0.24887
ARG_222 -9.90571 0.7605 10.5606 -0.60363 0.09364 0.32681 4.45381 -4.31636 -0.02447 -0.18166 -6.61156 0.5329 0 0 -0.88811 -0.45646 0 0.0443 0.13416 2.24377 0 0.35294 0 -1.2888 0.76765 0.52094 -3.48473
CYS:disulfide_223 -6.87761 1.06957 3.7691 -0.0634 0 0.05048 1.78785 -2.13508 -0 -0 -0.89749 -0.31396 0 0 0 0 -0.68198 -0.01461 0.03381 0.42624 0 -0.23659 0 3.6196 0.35835 0.85202 0.7463
ARG_224 -6.32322 0.36045 7.27191 -0.55025 0.07066 0.3034 3.53142 -2.95722 -0 -0 -5.54054 0.55775 0 0 -1.38418 -1.1451 0 -0.04856 0.32632 2.61926 0 -0.13695 0 -1.2888 0.07953 1.07816 -3.17596
GLY_225 -2.60237 0.09976 2.63976 -0.00023 0 0 0.98453 -1.2585 -0.00981 -0.10655 0.5852 -0.15088 0 0 0 0 0 -0.08527 0 0 0 -0.83196 0 0.83697 0.04411 0.79571 0.94047
LYS_226 -1.987 0.19507 1.33917 -0.31413 0.04194 0.16832 0.23619 -0.68025 -0 -0 0.4955 -0.20066 0 0 0 0 0 0.03521 0.01085 1.84916 0 -0.19486 0 -1.5107 -0.03504 0.46532 -0.0859
SER_227 -1.8411 0.8519 2.11781 -0.02662 0.00314 0.04619 0.62354 -0.94812 -0 -0 0.52718 -0.29538 0 0 0 0 0 0.6045 0.01173 0.16812 0 -0.47411 0.62726 -0.77834 5.69868 2.00812 8.9245
PRO_228 -2.90458 0.89825 2.40476 -0.10983 0 0.0795 1.28589 -1.12254 -0.00324 -0.05102 -0.13078 0.46915 0 0 0 0 0 0.00566 0.00669 1.16218 0 -0.35575 0 -2.4119 6.59264 1.84174 7.65684
SER_229 -3.01671 0.59394 1.44925 -0.04612 0.01085 0.08795 0.42694 -0.94104 -0.01483 -0.17631 -0.95957 -0.5851 0 0 0 0 0 0.12621 0.01029 0.74072 0 0.18024 0.61576 -0.77834 1.68933 0.48627 -0.10026
ASP_230 -4.28838 0.27766 5.83834 -0.21661 0.04633 0.70971 2.89727 -2.37292 -0.02067 -0.23891 -4.51869 -0.77933 0 0 0 -1.1451 0 0.22198 0.08113 0 2.02833 -0.64761 0 -2.3716 0.79415 0.83757 -2.86737
CYS:disulfide_231 -5.97127 1.08853 3.39917 -0.03172 0 0.01213 1.51532 -1.87974 -0.01301 -0.15922 -1.68264 -0.12671 0 0 0 0 -0.50106 0.01497 0.01388 0.22946 0 -0.14288 0 3.6196 -0.07256 1.13744 0.44971
CYS:disulfide_232 -6.17414 0.36351 3.8748 -0.03613 0 0.01331 1.3257 -2.08563 -0 -0 -1.18287 -0.11857 0 0 0 0 -0.7208 -0.01972 0.08896 0.27352 0 0.092 0 3.6196 -0.13242 0.62575 -0.19313
HIS_233 -7.83066 0.59245 7.76734 -0.4851 0.02542 0.31655 2.88173 -3.66557 -0.03832 -0.17122 -2.69518 -0.97975 0 0 -1.19705 0 0 -0.02398 0.32891 0 1.62515 -0.06529 0 -0.45461 -0.35501 0.25375 -4.17043
ASN_234 -4.02654 0.31996 4.18715 -0.2976 0.01648 0.5668 0.93933 -1.97124 -0.02489 -0.21439 0.15171 -0.99603 0 0 0 0 0 -0.09877 0.04523 0 3.55967 0.07968 0 -0.93687 -0.28877 0.36873 1.37964
GLN_235 -8.07894 1.07592 7.6636 -0.37876 0.32377 0.36065 3.35955 -3.52008 -0.04504 -0.27669 -4.59847 -0.19673 0 0 -1.75553 0 0 -0.00335 0.14385 0 4.61017 -0.20515 0 -0.18838 -0.34661 0.49774 -1.55849
CYS:disulfide_236 -6.64544 0.49057 4.91748 -0.05587 2e-05 0.03779 2.30282 -2.47894 -0.02251 -0.182 -1.82751 -0.3597 0 0 -0.63371 0 -0.61165 -0.01676 0.12542 0.94351 0 0.12852 0 3.6196 -0.36582 0.47812 -0.15606
ALA_237 -6.36317 0.99318 3.33079 -0.02258 0 0 2.42016 -2.60062 -0.00087 -0.0025 -1.18664 -0.26995 0 0 0 0 0 0.05545 0 0 0 0.14081 0 1.8394 0.09247 0.32267 -1.2514
ALA_238 -5.40054 0.89499 2.5823 -0.01015 0 0 1.52974 -1.87235 -0.01851 -0.07824 -1.48479 -0.25261 0 0 -0.96163 0 0 -0.05644 0 0 0 0.5367 0 1.8394 1.26816 0.74278 -0.74119
GLY_239 -4.11807 0.29541 3.40789 -0.00025 0 0 1.7203 -1.85578 -0 -0 -1.80982 -0.18779 0 0 -0.38441 0 0 -0.11938 0 0 0 -0.77855 0 0.83697 1.2174 0.78085 -0.99525
CYS:disulfide_240 -6.60971 0.51591 3.08993 -0.06783 0.00187 0.0655 1.25095 -1.82976 -0 -0 -0.34772 -0.39117 0 0 0 0 -0.7208 0.06174 0.01155 0.24774 0 -0.40993 0 3.6196 -0.0122 0.41147 -1.11286
THR_241 -3.35246 0.15175 2.74825 -0.12703 0.08135 0.07752 1.77922 -1.40089 -0.01065 -0.04362 -1.95729 -1.00423 0 0 -0.54946 0 0 -0.0481 0.02834 0.04356 0 -0.49437 2.24851 -1.0874 -0.28945 0.28513 -2.92132
GLY_242 -3.98994 0.43115 3.82876 -0.00146 0 0 1.54951 -1.89229 -0.03765 -0.16205 0.09607 -0.32581 0 0 0 0 0 -0.10584 0 0 0 -1.39623 0 0.83697 0.26569 0.66266 -0.24045
PRO_243 -3.46984 0.41943 2.29228 -0.09031 0.00261 0.05637 0.88187 -1.09222 -4e-05 -0.00108 -0.1788 0.64641 0 0 0 0 0 -0.10152 0.0021 0.50111 0 -0.33978 0 -2.4119 0.24434 0.91882 -1.72018
ARG_244 -4.8963 0.25412 5.98935 -0.60773 0.07704 0.38712 2.66926 -2.52152 -0.02848 -0.13523 -3.37725 0.67422 0 0 0 -1.21017 0 0.0137 0.21327 1.73485 0 -0.09411 0 -1.2888 -0.34746 0.71829 -1.77582
GLU_245 -5.3946 0.27761 5.13814 -0.51891 0.17672 1.45023 1.87915 -2.22576 -0.03886 -0.19964 -1.89787 -3.02711 0 0 0 0 0 -0.08377 0.05348 0 3.4351 -0.25682 0 -2.7348 -0.45384 0.49341 -3.92814
SER_246 -3.35891 0.42788 3.84551 -0.03787 0.00231 0.05402 1.05724 -1.73414 -0.01869 -0.10245 -0.15602 -0.88359 0 0 0 0 0 0.04363 1e-05 0.38922 0 -0.22902 1.74791 -0.77834 -0.55621 0.40378 0.11629
ASP_247 -5.56758 0.09528 7.70686 -0.11531 0.01961 0.36047 3.62478 -3.21508 -0.02848 -0.13523 -6.00119 0.00529 0 0 0 -1.21017 0 -0.02686 0.00029 0 2.30316 -0.23144 0 -2.3716 -0.49926 0.38525 -4.90122
CYS:disulfide_248 -5.22593 0.63283 3.45493 -0.06511 0.00031 0.04674 1.52155 -1.89924 -0.01914 -0.08912 0.4133 -0.35623 0 0 0 0 -0.61165 -0.03612 0.01675 0.64124 0 0.16752 0 3.6196 -0.47843 0.43143 2.16525
LEU_249 -5.65974 0.49357 3.10552 -0.47895 0.16668 0.11464 1.39553 -1.97871 -0 -0 -1.18407 0.19837 0 0 0 0 0 -0.04018 0.04855 0.37673 0 -0.27837 0 0.18072 -0.32945 0.35696 -3.5122
VAL_250 -7.13702 1.11325 2.91336 -0.29211 0.29678 0.07435 2.40437 -2.45625 -0.01729 -0.14975 -1.43794 -0.53774 0 0 0 0 0 0.02315 0.00286 0.21669 0 -0.38714 0 1.9342 -0.07453 0.58956 -2.9212
CYS:disulfide_251 -6.117 0.55286 3.39629 -0.06463 0.00066 0.04661 1.36091 -2.00113 -0 -0 -1.18189 -0.36156 0 0 -0.45349 0 -0.4104 -0.05062 0.02106 0.51763 0 0.0426 0 3.6196 -0.23584 0.55478 -0.76354
ARG_252 -8.02737 0.92489 7.19727 -0.94354 0.20447 0.5978 3.69719 -3.49626 -0.02992 -0.20007 -3.67549 0.28925 0 0 -1.15501 -1.39081 0 0.02789 0.04337 2.89949 0 -0.02464 0 -1.2888 -0.35982 0.63421 -4.07589
LYS_253 -6.48795 0.57917 5.48603 -0.29002 0.04653 0.13851 2.59785 -2.37876 -0.02862 -0.12944 -3.36407 -0.11405 0 0 0 -0.55113 0 0.07142 0.02127 1.68684 0 0.12634 0 -1.5107 0.82893 1.01282 -2.25902
PHE_254 -10.8753 0.97546 4.6347 -0.61628 0.05025 0.32364 2.88657 -3.37923 -2e-05 -0.0001 -2.9271 0.05015 0 0 0 0 0 -0.04641 0.01699 0 2.24568 -0.15763 0 1.0402 1.01749 0.63979 -4.1211
ARG_255 -8.7689 0.71227 8.93779 -0.7294 0.19248 0.38957 3.2644 -4.19952 -0.04709 -0.31834 -4.87372 0.40367 0 0 -0.85513 0 0 0.00862 0.28917 2.28968 0 0.12888 0 -1.2888 0.18384 0.56206 -3.71849
ASP_256 -5.66207 0.72632 8.28909 -0.25971 0.05102 0.86207 4.36413 -3.33389 -0.01667 -0.15437 -7.51639 -0.60611 0 0 0 -0.71879 0 0.04935 0 0 2.0419 -0.58806 0 -2.3716 0.15928 0.87077 -3.81372
GLU_257 -3.68566 0.31858 4.0685 -0.18386 0.02167 0.25049 1.4578 -1.78437 -0.01796 -0.13157 -1.6881 -0.59921 0 0 -0.85513 0 0 0.05102 0.00256 0 2.61481 0.11004 0 -2.7348 1.80512 0.75816 -0.22191
ALA_258 -2.91397 0.49794 3.00067 -0.02308 0 0 0.98356 -1.67838 -0.03281 -0.20188 -1.22834 -0.33054 0 0 0 0 0 -0.02436 0 0 0 0.37226 0 1.8394 2.03979 0.35376 2.65403
THR_259 -6.10644 0.45811 5.33326 -0.11785 0.06779 0.08272 1.92019 -2.63898 -0.00544 -0.02876 -2.34041 -0.57355 0 0 0 0 0 -0.00794 0.00089 0.09859 0 -0.47753 2.34673 -1.0874 0.07044 0.24479 -2.76078
CYS:disulfide_260 -6.64438 0.59341 4.55594 -0.05936 0.00023 0.04134 2.47089 -2.22695 -0 -0 -1.74482 -0.37773 0 0 -0.24476 0 -0.4104 -0.02447 0.06415 0.91635 0 0.13855 0 3.6196 -0.24003 0.33968 0.76724
LYS_261 -6.68008 0.42808 6.54269 -0.47005 0.20046 0.26084 2.96315 -2.82622 -0.02682 -0.10679 -2.52939 -0.09808 0 0 0 0 0 0.04071 0.08451 1.77775 0 0.03587 0 -1.5107 -0.07669 0.41676 -1.57401
ASP_262 -4.02693 0.37803 5.08714 -0.21145 0.00046 0.69262 2.01536 -2.02325 -0 -0 -4.23865 -0.00296 0 0 -0.31373 -0.55113 0 -0.02231 0.13493 0 3.35695 0.03042 0 -2.3716 -0.282 0.42434 -1.92377
THR_263 -3.30166 0.26947 2.49793 -0.23121 0.20815 0.09237 0.61856 -1.29763 -0 -0 -0.31475 -1.34459 0 0 0 0 0 0.01408 0.00398 0.31128 0 0.09012 2.28838 -1.0874 -0.15587 0.37752 -0.96127
CYS:disulfide_264 -5.35404 0.65328 2.47135 -0.04133 0 0.01572 0.58243 -1.31231 -0 -0 0.06414 -0.19081 0 0 0 0 -0.76417 -0.01302 3e-05 0.23221 0 0.2827 0 3.6196 0.09256 1.03319 1.37152
PRO_265 -4.98308 0.87906 3.87143 -0.11779 0.00523 0.08749 1.75744 -1.49307 -0 -0 -0.7582 0.22043 0 0 0 0 0 -0.11297 0.03983 0.09587 0 -0.90409 0 -2.4119 0.13215 1.51514 -2.17702
PRO_266 -4.31472 0.70212 3.28111 -0.11845 0.00198 0.08857 1.52684 -1.55384 -0 -0 -1.14729 0.26283 0 0 -0.85758 0 0 -0.05219 0.0746 0.11823 0 -1.18548 0 -2.4119 -0.15586 1.0827 -4.65834
LEU_267 -5.30757 0.4492 2.12247 -0.47569 0.20826 0.10744 1.19549 -1.72655 -0.02106 -0.12413 -1.14896 0.21875 0 0 0 0 0 -0.01156 0.12618 0.31356 0 -0.27958 0 0.18072 -0.42752 0.47894 -4.1216
MET_268 -7.10301 0.78745 3.06188 -0.31681 0.14727 0.03716 0.52263 -2.02536 -0 -0 -0.25552 -0.33514 0 0 0 0 0 0.06924 0.25474 1.57301 0 -0.11538 0 0.60916 -0.13594 0.34727 -2.87735
LEU_269 -6.00972 0.40191 4.12697 -0.47422 0.23828 0.09347 2.35036 -2.29722 -0 -0 -2.81431 0.14113 0 0 0 0 0 -0.00333 0.06903 0.55813 0 -0.351 0 0.18072 -0.10802 0.27583 -3.62197
TYR_270 -5.59862 0.49915 2.22457 -0.80975 0.0474 0.1287 0.65444 -1.55214 -0.02848 -0.23564 -0.65774 -0.37889 0 0 0 0 0 -0.03835 3e-05 0 2.29082 -0.02333 0.00031 1.2797 -0.32102 0.2429 -2.27595
ASN_271 -6.36683 0.77633 7.09921 -0.31971 0.11011 0.54169 3.75546 -3.37177 -0.02044 -0.1914 -4.30573 -0.64502 0 0 -0.75513 -0.92071 0 -0.08786 0.02318 0 2.03525 -0.36402 0 -0.93687 -0.398 0.96583 -3.37642
PRO_272 -3.21337 0.76427 1.47439 -0.07483 0 0.04606 0.86447 -0.85323 -0 -0 -0.21241 0.58445 0 0 0 0 0 -0.22575 0.02011 0.2201 0 -0.75828 0 -2.4119 -0.04545 1.48758 -2.33381
THR_273 -3.0692 0.33224 2.01708 -0.14265 0.08013 0.10531 0.89134 -1.29119 -0 -0 -0.71958 -0.96362 0 0 -0.75513 0 0 0.68116 0.02785 0.11569 0 -0.1001 2.27482 -1.0874 0.6342 0.80727 -0.16177
THR_274 -4.93847 0.96519 4.63594 -0.10708 0.0408 0.06728 2.06486 -2.3227 -0.0074 -0.11391 -1.8111 -1.32207 0 0 -1.55658 0 0 0.09933 0.11034 0.20029 0 -0.56339 2.38018 -1.0874 0.78469 1.03271 -1.44848
TYR_275 -5.79742 0.74674 3.5606 -0.70551 0.05867 0.4691 1.64787 -2.29447 -0.01722 -0.14475 -1.6505 -0.30823 0 0 0 0 0 -0.04853 0.45152 0 2.00358 0.24335 0.00106 1.2797 0.43804 1.13086 1.06447
GLN_276 -4.61508 0.32654 5.41299 -0.64404 0.08938 0.77079 2.4375 -2.39959 -0.00669 -0.02053 -2.27564 -0.4847 0 0 -1.55658 0 0 0.04211 0.4429 0 1.57965 0.11089 0 -0.18838 0.39072 0.40938 -0.17839
MET_277 -5.7595 0.65118 2.33298 -0.52758 0.18929 0.07516 0.35207 -1.49673 -2e-05 -8e-05 -0.40299 -0.04209 0 0 0 0 0 -0.01156 0.02628 1.70095 0 0.14143 0 0.60916 0.26879 0.23614 -1.65712
ASP_278 -4.46767 0.25071 5.78611 -0.0983 0.00272 0.27614 2.90221 -2.62729 -0.01411 -0.13452 -4.427 -0.10867 0 0 0 -0.92071 0 -0.00483 0.02909 0 2.20424 0.54244 0 -2.3716 0.19828 0.35398 -2.62876
VAL_279 -3.06958 0.27216 1.32615 -0.27711 0.16022 0.05561 0.53982 -0.94049 -0 -0 -0.68268 0.28138 0 0 0 0 0 -0.0998 0.00549 0.15214 0 -0.2026 0 1.9342 -0.10535 0.34045 -0.30998
ASN_280 -8.3473 1.08965 6.67898 -0.28476 0.09655 0.49095 3.05291 -3.47576 -0.02106 -0.12413 -1.92436 -0.7758 0 0 -1.49984 0 0 -0.06361 0.00041 0 1.98551 -0.39639 0 -0.93687 -0.56837 1.04948 -3.97381
PRO_281 -2.48261 0.53784 1.45869 -0.06726 0 0.04234 0.69868 -0.5981 -0 -0 0.15912 0.60912 0 0 0 0 0 -0.02872 0.04085 0.17404 0 -0.67673 0 -2.4119 -0.04941 1.13835 -1.45571
GLU_282 -3.24339 0.42168 3.32768 -0.2448 0.05185 0.4316 1.03977 -1.48301 -0 -0 -1.04572 -0.44843 0 0 -0.64225 0 0 0.15951 0.02959 0 2.9314 0.23678 0 -2.7348 1.39544 0.29259 0.4755
GLY_283 -3.49925 0.41304 2.50963 -0.00029 0 0 0.59068 -1.42887 -0 -0 -1.70233 -0.22854 0 0 0 0 0 -0.0498 0 0 0 0.50914 0 0.83697 1.28939 0.20361 -0.55663
LYS_284 -6.98452 0.68352 7.331 -0.29628 0.04698 0.15031 3.01918 -2.88028 -0 -0 -5.67461 -0.23804 0 0 0 -0.71879 0 -0.0045 0.15753 2.08237 0 0.15357 0 -1.5107 0.1507 0.39169 -4.14087
TYR_285 -9.89842 1.2503 3.81278 -0.5726 0.03143 0.24108 2.72103 -2.97492 -0 -0 -2.90853 -0.11262 0 0 0 0 0 -0.01929 0.20786 0 1.96816 -0.3139 0.01161 1.2797 -0.05183 0.58709 -4.74104
SER_286 -5.30649 0.28335 3.86569 -0.03325 0 0.06043 2.30153 -2.14124 -0.0026 -0.01605 -2.35367 -0.83877 0 0 0 0 0 -0.07387 0.01953 0.481 0 0.42639 0.61877 -0.77834 0.00705 0.40402 -3.07653
PHE_287 -12.5246 3.13364 4.06295 -0.76706 0.31199 0.42853 2.90844 -3.52808 -0 -0 -2.37382 0.10405 0 0 0 0 0 0.06579 0.05184 0 2.04698 -0.15626 0 1.0402 0.00093 1.47704 -3.71745
GLY_288 -4.53171 0.79667 3.5453 -0.00012 0 0 1.69844 -2.05805 -0.01673 -0.12033 -0.58481 -0.30882 0 0 0 0 0 0.2835 0 0 0 -1.19319 0 0.83697 0.54705 1.51117 0.40533
ALA_289 -3.70833 0.33663 2.48562 -0.0287 0.01151 0 1.85656 -1.75543 -0.0128 -0.10171 -1.80709 -0.46961 0 0 0 0 0 -0.04674 0 0 0 0.28744 0 1.8394 1.04955 0.32758 0.26389
THR_290 -7.48356 0.77458 5.08846 -0.10165 0.04749 0.07576 3.54677 -3.01296 -0.01642 -0.11577 -2.35642 -0.7217 0 0 0 0 0 -0.00985 0.01306 0.10547 0 -0.44857 2.30986 -1.0874 0.14845 0.44339 -2.80103
CYS:disulfide_291 -6.53515 0.63109 3.70245 -0.0431 0.00209 0.01919 0.92372 -1.95476 -0.02168 -0.14677 -0.8901 -0.27065 0 0 0 0 -0.76417 -0.04209 0.05661 0.49816 0 0.17146 0 3.6196 -0.00334 0.47545 -0.57198
VAL_292 -6.67793 1.29473 2.63883 -0.23413 0.11171 0.04496 2.66067 -2.22635 -0.00362 -0.01406 -1.96659 -0.21201 0 0 0 0 0 -0.05083 0.50622 0.61862 0 -0.65133 0 1.9342 0.10872 0.54231 -1.57586
LYS_293 -2.25499 0.20045 1.36129 -0.41354 0.06719 0.2225 0.21945 -0.67928 -0 -0 0.13204 0.13542 0 0 0 0 0 -0.12606 0.01188 1.44672 0 -0.02848 0 -1.5107 -0.39572 0.69028 -0.92155
LYS_294 -3.66982 0.32458 2.52465 -0.35132 0.0457 0.14641 0.88827 -1.26166 -0 -0 -0.02107 0.05742 0 0 0 0 0 -0.02077 0.01552 2.12135 0 -0.10576 0 -1.5107 -0.0949 0.41302 -0.4991
CYS:disulfide_295 -5.7997 0.97239 2.06132 -0.06273 0.0019 0.04374 0.33922 -1.30832 -0 -0 0.17576 -0.38838 0 0 0 0 -0.35243 -0.03044 0.00517 0.36482 0 0.10439 0 3.6196 0.00471 1.26246 1.01348
PRO_296 -5.07161 0.88073 3.36474 -0.11781 0.00026 0.08609 1.97185 -1.37749 -1e-05 -3e-05 -0.98897 0.28987 0 0 0 0 0 -0.01465 0.02775 0.14359 0 -1.16129 0 -2.4119 -0.49052 1.29229 -3.57711
ARG_297 -3.87207 0.16691 4.79086 -1.56077 0.49237 1.48152 1.5863 -2.09202 -0 -0 -0.94441 -0.9388 0 0 0 -0.41661 0 0.00453 0.20884 2.1204 0 -0.13205 0 -1.2888 0.92633 0.83831 1.37084
ASN_298 -6.55341 0.74109 5.60388 -0.35223 0.079 0.69548 2.29384 -2.6592 -0.02078 -0.20048 -1.51738 -1.83801 0 0 -0.77225 0 0 -0.01542 0.17168 0 2.42962 -0.68307 0 -0.93687 0.98868 0.80701 -1.73883
TYR_299 -11.8142 1.44215 5.11696 -0.61011 0.10354 0.30995 2.99343 -3.5332 -0.02291 -0.14254 -2.77058 -0.13831 0 0 -0.78657 0 0 0.49997 0.02582 0 1.94706 -0.38312 0.01738 1.2797 -0.36972 0.75617 -6.07914
VAL_300 -9.08911 0.98601 3.22856 -0.28373 0.25345 0.0576 2.28422 -2.95497 -0.001 -0.0028 -2.62334 -0.03344 0 0 0 0 0 -0.00821 0.08532 0.2028 0 -0.56457 0 1.9342 -0.30115 0.64224 -6.18792
VAL_301 -6.51617 0.63195 2.27571 -0.33467 0.36052 0.07373 2.32702 -2.04866 -0.00806 -0.03269 -3.19002 -0.31798 0 0 0 0 0 -0.08032 0.00066 1.87064 0 -0.39444 0 1.9342 -0.35533 0.51468 -3.28922
THR_302 -5.38875 0.29612 4.73702 -0.11822 0.13901 0.0836 3.16135 -2.56105 -0.001 -0.0028 -2.73647 -0.75206 0 0 -0.17482 -0.27016 0 0.04782 0.13743 0.08544 0 -0.47069 2.66154 -1.0874 -0.25543 0.51765 -1.9519
ASP_303 -2.08787 0.37918 2.99521 -0.12258 0.01816 0.38215 0.81158 -1.31673 -0 -0 -2.6192 -0.40126 0 0 0 0 0 -0.03277 0 0 1.81247 -0.03991 0 -2.3716 -0.28071 0.40476 -2.46912
HIS_D_304 -2.20062 0.18336 2.26599 -0.43389 0.02323 0.57071 0.57905 -1.10562 -0.01755 -0.07257 -0.08943 -0.35274 0 0 0 0 0 0.00146 0.01562 0 1.61608 -0.3664 0 -0.45461 -0.49775 0.28162 -0.05407
GLY_305 -3.72377 0.74057 3.30583 -5e-05 0 0 1.86082 -1.86773 -0 -0 -2.57019 -0.3699 0 0 0 0 0 -0.10637 0 0 0 -1.46791 0 0.83697 -0.63983 0.57975 -3.42183
SER_306 -5.12016 0.25394 4.5724 -0.02523 0 0.0596 2.77312 -2.3866 -0.01755 -0.07257 -2.0601 -0.46255 0 0 -0.17482 -0.27016 0 0.03589 0.01509 0.59549 0 -0.09931 0.66347 -0.77834 -0.30879 0.69653 -2.11063
CYS:disulfide_307 -7.00768 1.16481 2.34804 -0.06408 0.00234 0.04603 1.11079 -1.86348 -0.01537 -0.10647 -1.45016 -0.47771 0 0 0 0 -0.35243 0.17857 1e-05 0.35587 0 0.05838 0 3.6196 0.37286 0.70039 -1.37969
VAL_308 -6.09553 0.35222 2.7334 -0.30546 0.1919 0.06309 2.18732 -2.25963 -0 -0 -2.19533 -0.22543 0 0 0 0 0 -0.0333 0.02514 0.10258 0 -0.46029 0 1.9342 0.23287 0.51484 -3.2374
ARG_309 -5.82864 0.40096 3.41737 -0.43269 0.04294 0.21147 1.45868 -2.00069 -0.02154 -0.18226 -0.11433 0.44681 0 0 0 0 0 -0.03158 0.01399 2.09375 0 -0.08966 0 -1.2888 -0.31447 0.56679 -1.6519
ALA_310 -3.23072 0.14213 1.47432 -0.01999 0 0 0.67212 -1.20428 -0 -0 -0.40196 -0.39322 0 0 0 0 0 0.10144 0 0 0 -0.48217 0 1.8394 -0.10969 0.41303 -1.19959
CYS_311 -5.55525 0.91958 2.22527 -0.04351 0 0.01628 0.66265 -1.12984 -0.03044 -0.19935 -0.88463 -0.12487 0 0 0 0 0 -0.00821 0.0769 0.21512 0 0.24188 0 3.6196 -0.17856 0.19352 0.01615
GLY_312 -1.5388 0.06019 2.49874 -0.00023 0 0 0.91302 -1.15418 -0 -0 0.10697 -0.16589 0 0 0 0 0 0.00377 0 0 0 -1.05119 0 0.83697 -0.22346 0.29268 0.57859
ALA_313 -2.6053 0.27154 2.77921 -0.02516 0.00085 0 1.29995 -1.38996 -0 -0 -0.81676 -0.3529 0 0 -0.64548 0 0 -0.06304 0 0 0 -0.29648 0 1.8394 -0.32447 0.63237 0.30376
ASP_314 -3.46575 0.37142 3.59423 -0.12317 0.03493 0.38494 1.40265 -1.70296 -0.03147 -0.25135 -1.9782 -0.18502 0 0 0 -0.33692 0 -0.01282 0.00096 0 2.49134 -0.40152 0 -2.3716 -0.6549 0.57602 -2.65919
SER_315 -5.41824 0.58044 4.8146 -0.02464 0.0002 0.04351 2.05811 -2.27241 -0.00838 -0.06198 -1.69509 -0.67622 0 0 0 0 0 -0.01616 0.12944 0.1184 0 -0.55817 1.77102 -0.77834 -0.19407 0.59988 -1.58809
TYR_316 -6.94046 0.5118 4.89121 -0.82236 0.05806 0.10818 2.43855 -2.50899 -0.00122 -0.02604 -1.30609 -0.45305 0 0 0 0 0 -0.01201 0.07649 0 2.45464 -0.17533 4e-05 1.2797 0.07884 0.64892 0.30089
GLU_317 -7.09672 0.78283 7.05595 -0.26159 0.0503 0.4163 3.2934 -3.14508 -0.02325 -0.15405 -4.49775 -0.48165 0 0 0 -2.7174 0 -0.05696 0.09331 0 3.54409 0.20917 0 -2.7348 0.23129 0.39371 -5.09891
MET_318 -8.48553 0.53741 5.96084 -0.36902 0.04497 0.00677 2.58844 -2.76924 -0.02336 -0.0916 -2.49963 -0.03848 0 0 0 0 0 0.18965 0.05908 2.67129 0 -0.02149 0 0.60916 0.15678 0.51082 -0.96315
GLU_319 -5.68471 0.58877 5.96165 -0.29474 0.06299 0.3444 2.52099 -2.40404 -0.03989 -0.28823 -3.85846 -0.24089 0 0 0 -1.10546 0 0.06273 0.10881 0 3.29859 0.19762 0 -2.7348 -6e-05 0.78627 -2.71847
GLU_320 -3.98213 0.23604 5.661 -0.18328 0.02601 0.24396 2.96133 -2.20843 -0.04426 -0.29068 -3.79019 -0.43587 0 0 0 -0.81495 0 0.15155 0.07657 0 2.33531 0.31633 0 -2.7348 0.54833 0.8041 -1.12404
ASP_321 -1.16369 0.09112 1.66439 -0.22638 0.06666 0.7301 0.50805 -0.75946 -0.00988 -0.118 0.64442 -1.2254 0 0 0 0 0 0.04941 0.05011 0 1.96452 -0.90393 0 -2.3716 0.64726 0.48742 0.12512
GLY_322 -2.55991 0.2753 2.85574 -5e-05 0 0 0.7502 -1.45932 -0.00644 -0.0704 -0.29416 -0.37365 0 0 0 0 0 -0.14629 0 0 0 -1.44469 0 0.83697 -0.34409 0.34785 -1.63294
VAL_323 -4.97562 0.42141 4.01654 -0.26831 0.19435 0.0591 2.05385 -2.24334 -0.00021 -0.00065 -2.19949 -0.31265 0 0 0 0 0 0.21676 0.00115 0.31983 0 -0.65353 0 1.9342 -0.67596 0.53007 -1.5825
ARG_324 -9.21136 0.93209 9.19561 -0.65559 0.12552 0.29046 3.8596 -4.07801 -0.01922 -0.17945 -4.54133 0.29284 0 0 0 -1.83694 0 0.06017 0.30974 2.80452 0 0.01506 0 -1.2888 -0.1844 0.95994 -3.14957
LYS_325 -7.458 0.31699 7.67093 -0.48819 0.14546 0.34327 4.36911 -3.30471 -0.00733 -0.04271 -5.68601 -0.12549 0 0 0 -1.75545 0 0.02145 0.02134 2.27074 0 0.01804 0 -1.5107 -0.11116 0.87516 -4.43727
CYS_326 -4.57109 0.6743 1.87346 -0.06239 0.00803 0.02143 0.72716 -1.10792 -0.00138 -0.01128 -0.95597 -0.37733 0 0 0 0 0 0.06348 0.00575 0.86892 0 0.10511 0 3.6196 -0.03254 0.51892 1.36627
LYS_327 -6.92508 0.52863 8.39613 -0.58268 0.11404 0.24751 3.79252 -3.22255 -0.02679 -0.17512 -5.56188 0.27913 0 0 0 -0.64678 0 0.0569 0.06147 2.09743 0 0.18662 0 -1.5107 0.02928 0.44994 -2.41197
LYS_328 -3.17147 0.53181 3.2589 -0.35193 0.03347 0.19737 0.63167 -1.42375 -0.00592 -0.02442 -3.43067 0.22817 0 0 0 0 0 0.17383 0.1148 2.58026 0 0.13599 0 -1.5107 0.00512 0.63469 -1.39278
CYS_329 -7.08031 0.79306 3.97773 -0.06091 0 0.01761 0.91679 -1.92716 -0.02891 -0.23297 -0.16783 -0.71927 0 0 0 0 0 0.28665 0.00889 0.20832 0 -0.03615 0 3.6196 0.07693 1.0379 0.68996
GLU_330 -4.0074 0.82517 4.41925 -0.22707 0.07927 0.37669 1.40596 -1.73667 -0.02775 -0.11666 -2.25612 -0.61962 0 0 -0.93878 0 0 0.35745 0.2523 0 3.4008 -0.21162 0 -2.7348 -0.00642 1.32004 -0.446
GLY_331 -1.71604 0.28034 1.63267 -0.00018 0 0 0.15214 -0.79433 -0 -0 0.511 -0.34004 0 0 0 0 0 -0.04153 0 0 0 0.724 0 0.83697 5.64614 1.86679 8.75795
PRO_332 -5.91035 1.31858 3.83776 -0.13229 0.0008 0.09651 0.68931 -1.57118 -0 -0 -1.51098 0.27558 0 0 0 0 0 -0.04814 0.0174 0.139 0 -1.20954 0 -2.4119 5.4798 1.69205 0.75242
CYS_333 -4.5368 0.29814 2.97477 -0.08554 0.002 0.05412 1.16867 -1.48014 -0 -0 -0.1311 -0.47528 0 0 0 0 0 0.01245 0.00458 0.31363 0 0.08399 0 3.6196 -0.26925 0.75104 2.3049
ARG_334 -4.13816 0.17326 3.72042 -0.77699 0.24351 0.47908 1.63998 -1.72579 -0 -0 -1.67936 -0.11608 0 0 -0.64548 -0.33692 0 -0.02001 0.07007 2.69591 0 -0.2215 0 -1.2888 -0.02141 0.73809 -1.21016
LYS_335 -4.78596 0.23471 4.12335 -0.31855 0.0433 0.1837 2.71792 -1.94196 -0.01248 -0.04426 -2.16073 -0.28893 0 0 0 0 0 -0.01716 0.0062 1.78622 0 0.09541 0 -1.5107 -0.03522 0.72729 -1.19782
VAL_336 -5.1673 0.6736 2.04322 -0.38318 0.3495 0.09447 0.90315 -1.62551 -0 -0 -0.71508 -0.17668 0 0 0 0 0 -0.05753 0.0335 0.9484 0 -0.78696 0 1.9342 -0.24898 0.45438 -1.72681
CYS:disulfide_337 -5.77198 0.67594 3.75257 -0.06908 0.00017 0.06046 3.12749 -2.1474 -0.01248 -0.04426 -2.5606 -0.30462 0 0 0 0 -0.40134 0.12664 0.00812 0.98524 0 -0.11943 0 3.6196 0.00337 0.53621 1.46463
ASN_338 -5.75511 0.64149 5.54286 -0.21136 0.04417 0.33297 2.31486 -2.73392 -0.03716 -0.21893 -2.65094 -0.4892 0 0 -0.85025 -1.02619 0 0.00382 0.03958 0 2.36979 -0.44043 0 -0.93687 -0.19239 0.65114 -3.60209
GLY_339 -4.48931 1.00603 3.00148 -0.00025 0 0 1.50564 -1.9493 -0.00521 -0.0169 -0.58342 -0.19194 0 0 0 0 0 -0.07024 0 0 0 -1.48851 0 0.83697 -0.38478 0.55472 -2.27501
ILE_340 -9.07751 0.85635 2.95093 -0.62719 0.47246 0.12169 1.92226 -2.59577 -0.01985 -0.15336 -0.85473 0.34813 0 0 0 0 0 -0.05342 0.0048 0.93145 0 -0.73359 0 0.73287 -0.25399 0.39029 -5.6382
GLY_341 -2.90567 0.35592 2.4988 -7e-05 0 0 0.73429 -1.45259 -0.01393 -0.05813 -0.75088 -0.37451 0 0 0 0 0 -0.1793 0 0 0 -1.52463 0 0.83697 -0.61416 0.35702 -3.09086
ILE_342 -5.59742 0.56192 4.85189 -0.57141 0.30933 0.10051 1.70561 -2.56849 -0 -0 -0.92328 0.30508 0 0 0 0 0 0.19453 0.0717 1.08755 0 -0.58426 0 0.73287 -0.44527 0.39817 -0.37098
GLY_343 -2.83448 0.42916 3.139 -0.00015 0 0 1.29344 -1.53368 -0 -0 -1.29768 -0.27556 0 0 0 0 0 -0.30056 0 0 0 -1.34084 0 0.83697 -0.11225 0.45219 -1.54444
GLU_344 -4.2267 0.21692 5.20147 -0.52457 0.17075 1.45119 2.40983 -2.15571 -0.0285 -0.15758 -3.23837 -2.96881 0 0 -0.85025 -1.02619 0 0.03169 0.01075 0 3.32728 -0.23767 0 -2.7348 -0.21666 0.31601 -5.22992
PHE_345 -10.8899 2.26406 5.38501 -0.52711 0.10946 0.24555 3.33992 -3.60593 -0.00359 -0.01446 -3.1046 -0.1523 0 0 0 0 0 -0.0187 0.2571 0 1.96533 -0.21686 0 1.0402 -0.29569 0.83101 -3.39148
LYS_346 -4.73157 0.46436 6.55792 -0.44161 0.06287 0.25421 2.39237 -2.82034 -0.00732 -0.03196 -3.82776 0.4501 0 0 0 -0.76678 0 -0.13108 0.01076 1.97287 0 -0.03814 0 -1.5107 -0.35028 0.95099 -1.54109
ASP_347 -2.22051 0.31762 4.11383 -0.12333 0.01782 0.38229 1.16323 -1.59377 -0.00975 -0.08322 -3.41988 -0.29974 0 0 0 -0.76678 0 -0.0382 0.02489 0 2.60959 -0.30442 0 -2.3716 -0.54964 0.39797 -2.75361
SER_348 -3.68332 0.21998 3.15877 -0.02475 0 0.02036 1.31689 -1.63358 -0.01473 -0.10695 -0.30463 0.133 0 0 0 0 0 -0.00732 0.00026 0.47738 0 -0.01755 0.64264 -0.77834 -0.25144 0.17127 -0.68206
LEU_349 -2.74924 0.30591 1.42766 -0.50324 0.23476 0.12708 0.32483 -0.96752 -0.0195 -0.09191 0.34662 0.13522 0 0 0 0 0 -0.02141 0.02417 0.2865 0 -0.2351 0 0.18072 0.0683 0.17391 -0.95224
SER_350 -5.87341 0.42374 4.46048 -0.03208 0.00218 0.04232 1.98604 -2.29394 -0.04197 -0.23452 -2.01892 -0.49187 0 0 -1.58242 0 0 0.28011 0.00195 1.81183 0 -0.4849 1.77407 -0.77834 -0.10798 0.44924 -2.7084
ILE_351 -7.56541 0.93676 0.61645 -0.60905 0.77022 0.19117 1.57247 -1.56295 -0.00311 -0.03016 -2.1148 0.01963 0 0 -0.70533 0 0 -0.0866 0.09947 1.97881 0 0.05727 0 0.73287 -0.39316 1.0957 -4.99974
ASN_352 -7.29094 0.61399 5.60817 -0.15964 0.02277 0.21642 2.91047 -3.26103 -0.00739 -0.05433 -1.61672 -0.90873 0 0 -0.92022 0 0 0.10153 0.01459 0 1.76646 -0.21261 0 -0.93687 -0.25437 0.90298 -3.46546
ALA_353 -4.37446 0.40877 1.89178 -0.0235 0 0 1.10948 -1.74386 -0.01499 -0.13177 -0.88779 -0.3478 0 0 -0.92022 0 0 -0.04456 0 0 0 -0.39425 0 1.8394 -0.30465 0.3692 -3.56923
THR_354 -3.70117 0.49859 3.62633 -0.20222 0.15942 0.07647 1.37639 -1.70325 -0.02079 -0.11104 -0.71365 -0.39351 0 0 0 -0.42946 0 0.00469 0.00741 0.07462 0 -0.02728 2.28132 -1.0874 -0.20894 0.39573 -0.09773
ASN_355 -6.04613 0.79703 4.72274 -0.19976 0.03405 0.33027 1.80387 -2.55541 -0 -0 -0.6363 -0.52608 0 0 0 0 0 -0.04707 0.00271 0 2.34713 -0.45307 0 -0.93687 0.05486 0.8382 -0.46984
ILE_356 -8.76359 1.07379 2.89064 -0.59037 0.31497 0.18253 2.68097 -2.53808 -0 -0 -2.08264 0.05309 0 0 0 0 0 -0.15629 0.00929 1.21885 0 0.33658 0 0.73287 -0.11554 1.03967 -3.71328
LYS_357 -4.66138 0.69293 4.20992 -0.43606 0.09696 0.23809 1.54788 -1.98667 -0.01157 -0.03349 -1.59967 0.11727 0 0 0 0 0 -0.17703 0.17043 1.34318 0 -0.02832 0 -1.5107 -0.13385 0.55683 -1.60524
HIS_D_358 -6.65419 0.80831 5.16096 -0.40149 0.04896 0.41829 2.3026 -2.53731 -0 -0 -1.17046 -0.54719 0 0 0 0 0 -0.05766 0.00151 0 2.97569 -0.04126 0 -0.45461 -0.22534 0.30122 -0.07198
PHE_359 -10.4542 1.59567 1.20791 -0.58786 0.04137 0.30407 1.8908 -2.27855 -0.02637 -0.16836 -1.72053 -0.01849 0 0 0 0 0 0.0078 0.00682 0 2.02268 -0.16621 0 1.0402 -0.45957 0.37135 -7.39151
LYS_360 -2.52822 0.237 2.77168 -0.45557 0.11438 0.2823 1.37135 -1.34762 -0.01524 -0.1422 -0.2713 -0.19877 0 0 0 0 0 -0.01621 0.00438 1.76689 0 -0.06134 0 -1.5107 -0.29783 0.4016 0.1046
ASN_361 -2.29516 0.14065 2.44391 -0.38115 0.0712 0.77244 0.4944 -1.16857 -0.01879 -0.21267 -0.32809 -0.61649 0 0 0 0 0 -0.04027 0 0 2.15799 -0.71677 0 -0.93687 0.04207 0.19413 -0.39805
CYS:disulfide_362 -6.97212 0.52578 4.15431 -0.06072 0.00024 0.04259 2.04052 -2.4586 -0.01682 -0.10556 -2.08107 -0.40864 0 0 -0.45242 0 -0.40134 -0.03552 0.02129 0.40096 0 0.10336 0 3.6196 0.00774 0.22698 -1.84943
THR_363 -5.47893 0.50244 4.69379 -0.11472 0.08904 0.06084 3.17137 -2.48918 -0.00448 -0.07425 -3.02475 -1.37792 0 0 0 0 0 0.05276 0.04766 0.19316 0 -0.5622 2.24689 -1.0874 -0.16658 0.42331 -2.89917
SER_364 -5.10031 0.65757 4.55349 -0.0297 0.00017 0.05193 2.58594 -2.39031 -0.00207 -0.00569 -1.29708 -0.97039 0 0 0 0 0 -0.00488 0.00814 0.35082 0 -0.05367 0.61848 -0.77834 0.00454 0.35113 -1.45024
ILE_365 -10.0248 1.50292 2.81333 -0.48893 0.48373 0.10957 3.17574 -2.80292 -0 -0 -2.0004 -0.00574 0 0 0 0 0 -0.06157 0.0325 0.35374 0 -0.66967 0 0.73287 -0.10325 0.35741 -6.59551
SER_366 -3.93693 0.53919 3.60394 -0.03089 0.00067 0.05316 1.78767 -1.93949 -0.00207 -0.00569 -2.19053 -1.07175 0 0 -0.11715 0 0 0.0056 0.00403 0.28125 0 -0.25841 0.61167 -0.77834 -0.57077 0.47782 -3.537
GLY_367 -3.75243 0.41096 3.79976 -0.0004 0 0 1.40372 -2.0807 -0.01954 -0.07612 -0.74851 -0.18402 0 0 0 0 0 -0.092 0 0 0 -1.02492 0 0.83697 -0.07539 0.20355 -1.39906
ASP_368 -5.64148 0.23053 6.30599 -0.09882 0.00148 0.28709 3.40418 -2.9183 -0.04458 -0.31685 -6.61981 -0.20526 0 0 -0.96783 -0.58274 0 0.14421 0.09903 0 2.19776 -0.2372 0 -2.3716 0.22784 0.3006 -6.80574
LEU_369 -8.54155 0.97482 1.74391 -0.74187 0.44464 0.17126 2.27884 -2.15715 -0 -0 -1.86824 0.18775 0 0 0 0 0 -0.00027 0.18781 1.51026 0 -0.17897 0 0.18072 0.20506 0.69946 -4.90352
HIS_370 -8.1021 0.7081 5.39717 -0.38406 0.00527 0.44392 2.45906 -2.91446 -0.01918 -0.1323 -2.13854 -0.18885 0 0 0 0 0 0.10945 0.04064 0 1.96122 -0.08067 0 -0.45461 0.26765 0.63407 -2.38821
ILE_371 -8.69333 1.11707 1.8465 -0.48507 0.29083 0.11609 2.74066 -2.17815 -0 -0 -3.30567 -0.37167 0 0 0 0 0 0.05781 0.16377 0.24477 0 -0.35292 0 0.73287 0.15788 0.70242 -7.21614
LEU_372 -7.85467 1.16071 3.60544 -0.47795 0.24483 0.09877 2.14795 -2.51666 -0.00323 -0.01293 -1.71614 0.19091 0 0 -0.87709 0 0 0.01207 0.17048 0.49673 0 -0.18795 0 0.18072 0.10971 1.38707 -3.84123
PRO_373 -5.71707 0.98287 3.54912 -0.06698 0 0.04225 1.94347 -1.71051 -0 -0 -2.05038 0.60066 0 0 0 0 0 -0.1205 0.05216 0.17852 0 -0.72909 0 -2.4119 0.2051 1.13859 -4.11369
VAL_374 -6.04489 0.83544 3.9292 -0.35914 0.19607 0.08705 1.99914 -2.53133 -0.00695 -0.04786 -1.27676 -0.0674 0 0 0 0 0 -0.13638 0.02443 0.63919 0 0.33043 0 1.9342 0.14707 0.37172 0.02324
ALA_375 -6.34913 0.95564 3.02875 -0.02439 1e-05 0 2.8848 -2.65485 -0.0272 -0.1629 -2.73349 -0.38922 0 0 0 0 0 -0.07681 0 0 0 -0.27462 0 1.8394 -0.4657 0.34749 -4.10224
PHE_376 -8.15013 0.76783 1.41118 -0.70001 0.07405 0.45059 1.27569 -2.01665 -0.00323 -0.01293 -0.91238 0.25395 0 0 0 0 0 0.03475 0.30638 0 2.03357 -0.13173 0 1.0402 -0.34835 0.64475 -3.98248
ARG_377 -4.11058 0.14402 3.8132 -0.45152 0.05897 0.23635 1.23261 -1.6692 -0 -0 -0.657 0.2792 0 0 0 0 0 -0.04546 0.06031 1.97624 0 -0.11616 0 -1.2888 0.05572 0.60944 0.12736
GLY_378 -3.34829 0.11663 2.70024 -0.00045 0 0 1.27631 -1.49364 -0 -0 -1.81515 -0.1687 0 0 0 0 0 -0.06258 0 0 0 -1.523 0 0.83697 0.11064 0.25727 -3.11375
ASP_379 -5.50683 0.46701 8.02316 -0.22729 0.08039 0.72593 4.51663 -3.4484 -0.02669 -0.14898 -6.45539 -1.14888 0 0 -1.22114 0 0 -0.00823 0.04242 0 2.43133 -0.63406 0 -2.3716 0.19125 0.27835 -4.44102
SER_380 -2.12801 0.037 2.36063 -0.03255 0.00248 0.0564 0.6681 -1.21197 -0 -0 0.34124 -0.94824 0 0 0 0 0 -0.06025 0.00265 0.24055 0 -0.31616 0.61059 -0.77834 -0.1421 0.2904 -1.00758
PHE_381 -3.31353 0.22527 3.50772 -0.61478 0.03633 0.33608 1.63513 -1.77133 -0.00564 -0.07009 -1.3607 0.20526 0 0 -0.66286 0 0 0.02212 0.05675 0 2.25323 0.01877 0 1.0402 0.04394 0.23622 1.8181
THR_382 -3.75361 0.26002 4.88912 -0.12418 0.08371 0.07149 1.35391 -2.12563 -0.00689 -0.07675 -1.1765 -1.15948 0 0 -0.55828 0 0 0.04169 0.06843 0.08938 0 -0.35435 2.34736 -1.0874 0.02871 0.32687 -0.86237
HIS_383 -3.28562 0.16791 3.77456 -0.48125 0.02184 0.59385 1.46123 -1.85094 -0.02992 -0.18111 -0.70913 -0.47486 0 0 0 0 0 -0.10483 0.0082 0 1.64628 -0.44363 0 -0.45461 -0.27789 0.50376 -0.11616
THR_384 -5.78005 1.08581 4.63871 -0.17939 0.09916 0.06435 3.04279 -2.37346 -0 -0 -2.99437 -0.3774 0 0 0 -0.42946 0 0.08591 0.17638 0.11047 0 -0.05052 2.36367 -1.0874 0.08889 1.23929 -0.27662
PRO_385 -3.76271 0.9492 2.18431 -0.12789 0 0.09483 1.05129 -1.21916 -0.0109 -0.0619 -0.6016 0.25667 0 0 0 0 0 0.18181 0.03385 0.26111 0 -1.13532 0 -2.4119 -0.14445 1.77658 -2.6862
PRO_386 -4.23504 0.48116 2.22871 -0.14016 0.00073 0.10244 0.43603 -1.21387 -0.00019 -0.00341 -1.1781 0.18013 0 0 0 0 0 -0.05054 0.01622 0.19024 0 -1.12779 0 -2.4119 -0.64477 1.17992 -6.19017
LEU_387 -8.5664 0.84613 2.49673 -0.49502 0.13447 0.09743 1.72785 -2.35225 -0.00473 -0.02028 -2.05194 0.29616 0 0 0 0 0 0.21232 0.05478 0.77544 0 -0.17026 0 0.18072 -0.64767 0.65023 -6.8363
ASP_388 -5.19518 1.11129 7.62541 -0.20411 0.06608 0.63834 3.98704 -2.99639 -0.00555 -0.02085 -5.42465 -1.39565 0 0 -1.45636 -0.7196 0 0.11134 0.19018 0 2.49992 -0.48098 0 -2.3716 -0.55168 1.57976 -3.01325
PRO_389 -4.57188 0.75185 3.52536 -0.08395 0 0.0519 1.91248 -1.48697 -0.03697 -0.24539 -1.07541 0.69764 0 0 0 0 0 -0.1491 0.00893 0.7274 0 -0.62448 0 -2.4119 -0.34487 1.63479 -1.72056
GLN_390 -4.02474 0.65267 5.52158 -0.40202 0.04873 0.29286 2.47083 -2.26671 -0 -0 -3.09123 -0.17805 0 0 -0.70375 -0.7196 0 -0.06305 0.08837 0 3.41207 -0.10669 0 -0.18838 -0.28843 0.68772 1.14219
GLU_391 -7.37987 1.14808 6.53229 -0.19919 0.01926 0.25271 3.70019 -3.14349 -0.02721 -0.20854 -4.37774 -0.53175 0 0 -0.75261 0 0 0.16069 0.02398 0 4.23503 -0.11968 0 -2.7348 -0.49143 0.54668 -3.34741
LEU_392 -8.41014 1.20546 2.55406 -0.5033 0.30016 0.12534 2.38443 -2.42595 -0.01668 -0.13908 -1.37541 0.19635 0 0 0 0 0 -0.02298 0.12593 0.29225 0 -0.26959 0 0.18072 -0.45357 0.60106 -5.65095
ASP_393 -4.48661 0.89754 5.73911 -0.11542 0.00716 0.35143 2.48696 -2.56151 -0.01276 -0.0748 -2.46289 -0.53675 0 0 0 0 0 -0.10722 0.00666 0 1.84898 -0.00712 0 -2.3716 -0.28634 0.62763 -1.05755
ILE_394 -6.98372 0.96299 3.41815 -0.51619 0.50751 0.10658 2.10134 -2.44487 -0.0001 -0.00235 -0.75816 -0.10065 0 0 0 0 0 -0.08066 0.01584 1.12178 0 -0.01938 0 0.73287 -0.15499 0.4385 -1.65549
LEU_395 -8.05106 0.69167 1.66113 -0.70426 0.30182 0.2118 2.48835 -2.14644 -0.01776 -0.09004 -1.59789 0.23093 0 0 0 0 0 0.02273 0.02364 3.02634 0 -0.05275 0 0.18072 -0.1788 0.58837 -3.4115
LYS_396 -4.64647 0.62493 4.78896 -0.45162 0.0901 0.26798 2.56247 -2.2144 -0 -0 -2.03813 0.03122 0 0 -0.83987 0 0 -0.10729 0.22418 1.37077 0 -0.02732 0 -1.5107 -0.31903 0.75871 -1.43553
THR_397 -4.14535 0.44028 4.5137 -0.1269 0.07727 0.06556 1.79501 -2.16435 -0.01058 -0.06893 -1.50129 -1.00384 0 0 -0.45242 0 0 -0.04525 0.01097 0.08351 0 -0.27343 2.26468 -1.0874 -0.47399 0.54982 -1.55294
VAL_398 -8.03227 0.57772 2.77587 -0.28282 0.15259 0.06383 1.94932 -2.69779 -0 -0 -0.78661 -0.07347 0 0 0 0 0 -0.05311 0.03611 0.04185 0 -0.37109 0 1.9342 -0.4878 0.36909 -4.88438
LYS_399 -5.24572 0.30928 5.46067 -0.3051 0.03259 0.14748 3.19657 -2.46066 -0.03684 -0.15706 -3.6851 -0.19057 0 0 0 0 0 0.04425 0.04782 1.87598 0 -0.18398 0 -1.5107 -0.26227 0.29347 -2.62989
GLU_400 -6.75337 0.49512 7.28986 -0.28977 0.07253 0.30441 3.28163 -3.23093 -0.01566 -0.11665 -4.61433 -0.3009 0 0 0 -0.69184 0 0.12693 0.03658 0 3.36828 -0.03576 0 -2.7348 0.06599 0.41277 -3.3299
ILE_401 -8.58863 0.64498 2.75301 -0.47123 0.30487 0.10599 2.8104 -2.45753 -0.00332 -0.01353 -2.65063 -0.19456 0 0 0 0 0 -0.01693 0.01289 0.31916 0 -0.73609 0 0.73287 -0.07978 0.59912 -6.92894
THR_402 -6.94541 1.12803 6.60806 -0.12263 0.06118 0.06567 3.66351 -3.27265 -0.02408 -0.09596 -3.69491 -1.40973 0 0 -0.11715 0 0 -0.01887 0.0022 0.22757 0 -0.04301 2.2886 -1.0874 -0.32291 0.872 -2.23788
GLY_403 -4.21082 0.15204 3.84475 -0.0002 0 0 1.99552 -2.18179 -0.00332 -0.01353 -1.95131 -0.18867 0 0 0 0 0 -0.0679 0 0 0 -1.25019 0 0.83697 0.18794 0.81302 -2.03748
PHE_404 -10.6856 1.89529 5.06301 -0.83464 0.03962 0.15266 2.66463 -3.4635 -0.00764 -0.02347 -3.18393 -0.37622 0 0 -0.96783 0 0 0.02551 0.48167 0 2.67465 -0.16693 0 1.0402 0.23485 0.7618 -4.67585
LEU_405 -8.30679 0.67973 1.04236 -0.62035 0.23322 0.19361 2.4506 -2.1809 -0.01561 -0.06498 -2.53607 0.16827 0 0 0 0 0 -0.0548 0.12498 0.7125 0 -0.29861 0 0.18072 -0.013 0.73825 -7.56686
LEU_406 -8.54574 1.5388 3.5641 -0.63307 0.1956 0.19126 2.78347 -2.76753 -0.00764 -0.02347 -3.19254 0.19754 0 0 0 0 0 0.23067 0.15051 0.77775 0 -0.12397 0 0.18072 0.12964 0.91183 -4.44206
ILE_407 -9.33464 0.88949 1.67143 -0.56577 0.40548 0.16931 2.92048 -2.41443 -0.01561 -0.06498 -2.07048 -0.08323 0 0 0 0 0 0.07111 0.01216 3.14959 0 -0.5715 0 0.73287 -0.00058 0.86726 -4.23204
GLN_408 -6.1724 0.74133 2.65453 -0.30285 0.05772 0.24836 1.33095 -1.78932 -0.00716 -0.02888 -1.46721 -0.70042 0 0 0 0 0 -0.04885 0.15584 0 2.86881 0.04618 0 -0.18838 -0.12344 0.50075 -2.22444
ALA_409 -5.05913 0.79538 1.27311 -0.02398 4e-05 0 1.18946 -1.67543 -0.00716 -0.02888 -0.47807 -0.45779 0 0 0 0 0 -0.00905 0 0 0 -0.47095 0 1.8394 -0.00972 0.46074 -2.66204
TRP_410 -11.7725 2.09817 1.22259 -0.91252 0.13101 0.09923 1.79434 -2.38996 -0.01869 -0.06805 -0.79805 -0.60973 0 0 0 -0.42686 0 0.0158 0.87835 0 3.52139 -0.31169 0 1.6906 6.03896 2.18678 2.36914
PRO_411 -6.23893 1.27513 2.99321 -0.13846 0.00028 0.09701 0.58646 -1.18422 -0.01598 -0.08219 -0.24118 0.24067 0 0 0 0 0 -0.02718 0.008 0.18453 0 -1.15783 0 -2.4119 5.63402 2.17545 1.69692
GLU_412 -1.79796 0.15212 2.266 -0.45241 0.24191 1.43048 0.86991 -1.03926 -0.02857 -0.16387 -0.61139 -3.0191 0 0 0 0 0 -0.04818 0.01024 0 4.01436 -0.22242 0 -2.7348 -0.61364 0.26572 -1.48087
ASN_413 -2.74229 0.14188 3.12241 -0.42462 0.09408 0.84565 0.81436 -1.38071 -0.02857 -0.16387 -0.96896 -1.57557 0 0 -0.43281 0 0 0.01329 0.07192 0 2.54919 -0.66355 0 -0.93687 0.06791 0.31364 -1.28349
ARG_414 -6.65806 0.65261 6.38814 -0.84173 0.17139 0.56464 1.82323 -2.69519 -0.03855 -0.20386 -0.98671 -0.09439 0 0 -0.43281 0 0 -0.01347 0.04775 1.68294 0 -0.22646 0 -1.2888 0.33364 0.49291 -1.32279
THR_415 -4.14886 0.17732 4.23775 -0.1249 0.07051 0.0626 2.34543 -2.02878 -0.02293 -0.12643 -3.3013 -0.88977 0 0 0 -0.4106 0 -0.00565 0.10218 0.12532 0 -0.62019 2.27415 -1.0874 -0.16809 0.71124 -2.8284
ASP_416 -5.22366 0.49019 5.81956 -0.10696 0.00018 0.32742 2.28308 -2.65479 -0.02822 -0.16134 -4.20796 -0.03002 0 0 0 -0.4106 0 0.02279 0.01404 0 3.43766 0.76449 0 -2.3716 0.17254 0.89843 -0.96477
LEU_417 -8.76783 0.90939 1.65573 -0.53339 0.22827 0.15848 2.69877 -2.32982 -0 -0 -2.09744 0.06575 0 0 0 0 0 0.40881 0.13787 0.54328 0 -0.01825 0 0.18072 0.51437 0.88939 -5.35589
HIS_418 -7.30407 1.10675 7.20554 -0.6978 0.01301 0.73879 3.05221 -3.40642 -0.06207 -0.34701 -2.56187 -1.66769 0 0 0 -0.42686 0 -0.0796 0.00763 0 1.82868 0.10814 0 -0.45461 0.03919 0.73601 -2.17207
ALA_419 -5.336 0.6615 2.21784 -0.02578 0.00044 0 1.45117 -2.08231 -0.01135 -0.12168 0.00022 -0.41903 0 0 0 0 0 -0.06217 0 0 0 -0.13206 0 1.8394 -0.52013 0.43661 -2.10334
PHE_420 -9.21565 1.21606 1.34212 -0.73696 0.10912 0.44857 1.91083 -2.20928 -0.00688 -0.05069 -2.13114 0.19419 0 0 0 0 0 -0.05626 0.00462 0 1.96884 -0.21084 0 1.0402 -0.49508 0.6393 -6.23894
GLU_421 -6.2401 0.66998 7.15428 -0.22047 0.02084 0.2837 3.77296 -3.04039 -0 -0 -3.72519 -0.56335 0 0 0 -0.569 0 -0.09011 0.16804 0 3.27824 -0.33126 0 -2.7348 -0.44311 0.81788 -1.79187
ASN_422 -4.33962 0.32186 4.83679 -0.20347 0.03429 0.32053 1.56816 -2.21656 -0.0048 -0.05654 -1.37576 -0.47276 0 0 -0.83987 0 0 -0.01309 0.02326 0 2.14258 -0.55916 0 -0.93687 -0.6984 0.39565 -2.07378
LEU_423 -9.12747 0.71937 3.69903 -0.58126 0.15499 0.15711 2.07278 -2.89965 -0.00485 -0.02498 -1.0914 0.2461 0 0 0 0 0 -0.05428 0.04548 0.46823 0 -0.19144 0 0.18072 -0.39542 0.2925 -6.33442
GLU_424 -6.36755 0.57629 6.87225 -0.20092 0.03467 0.29587 3.29261 -3.0203 -0.05087 -0.22068 -4.50595 -0.56945 0 0 0 -0.46483 0 -0.03703 0.04282 0 3.0268 -0.06503 0 -2.7348 0.14555 0.33295 -3.61761
ILE_425 -7.73778 0.91979 4.83836 -0.45967 0.42426 0.08829 2.29839 -2.76269 -0 -0 -2.68062 0.10325 0 0 0 0 0 0.31358 0.03708 0.4596 0 -0.47664 0 0.73287 0.09108 0.5694 -3.24145
ILE_426 -8.55215 1.10275 2.6007 -0.45415 0.30093 0.09188 2.64114 -2.33501 -0.005 -0.02466 -2.61689 -0.01414 0 0 0 0 0 -0.04871 0.02508 0.40042 0 -0.78669 0 0.73287 -0.32378 0.88349 -6.38191
ARG_427 -10.3222 1.09359 10.0604 -0.71297 0.25228 0.4138 3.36818 -4.26538 -0.02998 -0.23187 -3.75285 0.21777 0 0 -0.48126 -1.0028 0 0.02162 0.12756 2.20164 0 -0.10116 0 -1.2888 -0.16401 1.46059 -3.13583
GLY_428 -4.08527 0.20243 4.1497 -4e-05 0 0 1.51126 -2.11236 -0 -0 -0.67506 -0.37346 0 0 0 0 0 -0.1729 0 0 0 -0.97468 0 0.83697 -0.21233 1.25387 -0.65188
ARG_429 -11.2381 1.33487 10.5279 -0.77857 0.25452 0.45901 4.83742 -4.58986 -0.01797 -0.15356 -4.85158 0.20192 0 0 -1.07757 -1.56931 0 0.03734 0.10436 4.22148 0 -0.0925 0 -1.2888 -0.50037 0.90267 -3.27661
THR_430 -4.17124 0.30025 3.90081 -0.11987 0.07211 0.09262 1.40505 -1.98582 -0.00454 -0.01984 -1.29495 -0.77659 0 0 0 -0.58274 0 0.00067 0.00977 0.09388 0 -0.34748 2.26325 -1.0874 -0.28878 1.10919 -1.43166
LYS_431 -6.59603 0.58198 6.76421 -0.29475 0.03293 0.1438 1.67531 -2.92008 -0.05062 -0.18717 -3.14637 -0.26421 0 0 0 -0.35232 0 9e-05 0.11108 2.35397 0 -0.05829 0 -1.5107 0.01161 0.6386 -3.06697
GLN_432 -6.99635 1.13346 5.92902 -0.59289 0.0691 0.375 3.31701 -2.94299 -0 -0 -4.15302 -0.46321 0 0 0 -0.67357 0 -0.01918 0.03053 0 2.92755 0.14081 0 -0.18838 0.14331 0.47517 -1.48863
HIS_D_433 -3.73695 0.53197 3.56639 -0.44472 0.11561 0.54332 1.17276 -1.70637 -0 -0 -0.73073 -0.48492 0 0 0 -0.67357 0 -0.04017 0.05718 0 2.80787 -0.25027 0 -0.45461 -0.00856 0.38227 0.6465
GLY_434 -2.888 0.52787 2.69488 -5e-05 0 0 0.72786 -1.35425 -0 -0 -0.79575 -0.41821 0 0 0 0 0 -0.132 0 0 0 -1.40837 0 0.83697 -0.6016 0.13648 -2.67418
GLN_435 -6.44806 0.59066 5.58827 -0.42634 0.12062 0.28996 2.49965 -2.66076 -0.03836 -0.16492 -3.50061 -0.49025 0 0 0 -0.95368 0 0.28432 0.05201 0 3.90358 0.00084 0 -0.18838 0.03015 0.73744 -0.77387
PHE_436 -10.3843 1.00857 4.60094 -0.66944 0.06373 0.3486 2.46185 -3.1207 -0 -0 -2.41795 0.35219 0 0 0 0 0 0.04842 0.0924 0 2.00266 -0.35619 0 1.0402 0.44396 1.09715 -3.3879
SER_437 -5.95187 0.84146 4.92831 -0.02676 0.00065 0.04284 2.86832 -2.65685 -0.00982 -0.04873 -3.08406 -0.92825 0 0 -0.72575 0 0 0.30592 0.04213 0.51647 0 0.03764 0.72938 -0.77834 0.00337 0.66825 -3.22571
LEU_438 -7.49931 0.82806 1.64278 -0.49901 0.06604 0.09976 2.27796 -2.1403 -0.00982 -0.04873 -1.35468 0.11465 0 0 0 0 0 0.00956 0.23237 0.81782 0 -0.10758 0 0.18072 0.39644 0.74374 -4.24952
ALA_439 -5.34696 0.63208 2.23065 -0.02454 0.00048 0 2.6062 -2.1036 -0 -0 -2.80652 -0.43673 0 0 0 0 0 -0.03551 0 0 0 -0.03501 0 1.8394 0.56666 0.6025 -2.31089
VAL_440 -7.2044 0.86001 1.77672 -0.28092 0.16035 0.06642 2.60245 -2.16804 -0 -0 -2.70269 -0.59918 0 0 0 0 0 0.00405 0.01976 0.22293 0 -0.39347 0 1.9342 0.36269 0.40801 -4.93109
VAL_441 -6.90972 0.82342 3.58964 -0.30276 0.19611 0.06575 2.88893 -2.71483 -0 -0 -1.37737 -0.62235 0 0 0 0 0 -0.02051 0.00128 0.43497 0 -0.26582 0 1.9342 -0.10577 0.64261 -1.74223
SER_442 -3.01849 0.09009 2.98639 -0.02992 0.03596 0.0306 1.1465 -1.54971 -0 -0 -1.36084 -0.03456 0 0 0 0 0 -0.0573 0.0026 0.06701 0 0.10782 0.60169 -0.77834 -0.06805 0.53369 -1.29486
LEU_443 -8.98599 1.52633 3.32464 -0.52554 0.3068 0.10935 2.07692 -2.78643 -0.02847 -0.15465 -0.07659 0.22067 0 0 -1.04023 0 0 0.00542 0.18151 0.5082 0 -0.26903 0 0.18072 0.02483 0.58162 -4.81993
ASN_444 -2.5009 0.08318 2.37872 -0.19737 0.05323 0.31871 0.8612 -1.20025 -0.00027 -0.00161 -0.54314 -0.44529 0 0 -0.9346 0 0 -0.06667 0.00095 0 1.98904 -0.50718 0 -0.93687 -0.48294 0.4867 -1.64535
ILE_445 -9.13172 0.64674 2.54976 -0.55831 0.356 0.16172 1.41796 -2.5028 -0.0177 -0.07425 -0.13991 0.34955 0 0 0 0 0 -0.00863 0.00268 0.92744 0 0.91193 0 0.73287 -0.20576 0.29025 -4.2922
THR_446 -5.36903 0.40879 4.41925 -0.11788 0.1126 0.05911 2.67393 -2.40151 -0.01429 -0.05494 -2.19085 -0.86498 0 0 0 0 0 0.10999 0.0355 0.21803 0 -0.56402 2.23986 -1.0874 0.09305 0.39716 -1.89764
SER_447 -5.91723 0.5136 5.39035 -0.02732 0.00049 0.02392 2.25518 -2.66434 -0.01682 -0.0763 -1.31463 0.22992 0 0 0 0 0 0.02168 0.00121 0.78937 0 -0.14707 0.61814 -0.77834 -0.10431 0.48303 -0.71949
LEU_448 -7.89511 0.99134 1.14461 -0.47308 0.23992 0.11041 2.07078 -1.93221 -0.017 -0.09241 -0.643 0.19734 0 0 0 0 0 0.20479 0.11211 0.38311 0 -0.26444 0 0.18072 -0.14542 0.53563 -5.29192
GLY_449 -3.76734 0.43095 3.86399 -5e-05 0 0 1.9514 -1.8965 -0.00017 -0.00277 -2.53606 -0.39484 0 0 0 0 0 -0.17622 0 0 0 -1.43452 0 0.83697 -0.70466 0.45978 -3.37006
LEU_450 -7.79963 0.6157 2.499 -0.51429 0.17929 0.15737 1.66947 -2.1185 -0.02914 -0.13452 -0.2644 0.07459 0 0 0 0 0 0.30204 0.133 0.40667 0 0.00184 0 0.18072 -0.29134 0.58866 -4.34346
ARG_451 -6.91554 0.79054 7.46289 -0.71991 0.1299 0.42906 2.9735 -3.08232 -0 -0 -3.34397 0.46964 0 0 0 -0.569 0 -0.09908 0.13159 3.07555 0 -0.18359 0 -1.2888 0.00881 0.81642 0.0857
SER_452 -5.02898 0.64086 5.73686 -0.03558 0.00982 0.02788 1.95443 -2.54948 -0.01487 -0.11995 -2.69722 -0.02248 0 0 0 0 0 0.11949 0.03705 0.59745 0 -0.20486 1.74476 -0.77834 -0.54882 0.69994 -0.43204
LEU_453 -8.94799 0.68371 3.33245 -0.5461 0.12075 0.13095 2.35667 -2.70315 -0 -0 -1.6668 0.22379 0 0 -0.60605 0 0 -0.07469 0.04073 0.41364 0 -0.15445 0 0.18072 -0.2519 0.62825 -6.83948
LYS_454 -4.86651 0.41971 5.32075 -0.52718 0.13357 0.35839 2.73193 -2.42677 -0 -0 -3.39095 -0.07289 0 0 0 0 0 -0.01741 0.03894 1.67358 0 -0.24117 0 -1.5107 0.11361 0.61527 -1.64783
GLU_455 -6.46719 0.38061 6.75558 -0.31105 0.08056 0.40885 2.97056 -3.00451 -0.00293 -0.01657 -3.77267 -0.29713 0 0 0 -0.60517 0 0.12796 0.0379 0 2.98665 -0.16322 0 -2.7348 0.22957 0.50532 -2.89168
ILE_456 -9.11161 1.93639 2.5179 -0.54044 0.31971 0.15843 2.64124 -2.50956 -0 -0 -2.12578 -0.17394 0 0 0 0 0 0.18554 0.02436 3.05206 0 -0.46489 0 0.73287 0.16969 0.85376 -2.33426
SER_457 -4.72515 0.37839 4.79723 -0.02842 0.00026 0.02398 2.22635 -2.19438 -0.00122 -0.00677 -1.66821 -0.47224 0 0 0 -0.31096 0 -0.05599 0.00277 0.61825 0 0.25144 1.93635 -0.77834 -0.11827 0.85758 0.73267
ASP_458 -5.10444 0.30168 6.51657 -0.10121 0.00149 0.29061 2.87477 -2.9129 -0.00535 -0.08147 -5.08474 -1.30557 0 0 -1.60272 -0.35232 0 0.06035 0.11525 0 2.3919 -0.13754 0 -2.3716 -0.10273 0.63422 -5.97576
GLY_459 -3.9888 0.51836 4.14286 -0.00019 0 0 1.99525 -2.07449 -0.01225 -0.02225 -2.56712 -0.17346 0 0 -1.8328 0 0 -0.00761 0 0 0 -1.49044 0 0.83697 0.16473 0.52506 -3.9862
ASP_460 -7.37219 0.77455 8.45489 -0.09055 0.00648 0.25565 4.61051 -3.83706 -0 -0 -6.52746 0.157 0 0 -0.56937 -0.95368 0 -0.0001 0.00012 0 2.25164 0.14067 0 -2.3716 0.06856 0.47899 -4.52296
VAL_461 -7.3743 1.49288 2.93854 -0.28128 0.26145 0.06081 2.55132 -2.46075 -0.0091 -0.03392 -2.65573 -0.32764 0 0 0 0 0 0.00851 0.00258 0.28581 0 -0.76966 0 1.9342 -0.27052 0.86153 -3.78527
ILE_462 -6.84207 0.76784 2.65462 -0.57949 0.47602 0.14008 2.28418 -2.08107 -0 -0 -2.17072 -0.12728 0 0 0 0 0 0.08483 0.01181 1.75852 0 -0.78008 0 0.73287 -0.42676 0.82352 -3.27317
ILE_463 -8.75786 1.00654 2.39237 -0.48116 0.37899 0.10605 3.18115 -2.40762 -0.0091 -0.03392 -2.48897 -0.17536 0 0 0 0 0 -0.06181 0.0059 0.26499 0 -0.60091 0 0.73287 -0.3147 0.62952 -6.63305
SER_464 -5.70389 0.77879 5.06616 -0.0347 0 0.07996 3.14514 -2.60075 -0.00052 -0.00128 -2.51183 0.12682 0 0 0 0 0 0.01145 0.00379 0.24677 0 -0.44041 0.60574 -0.77834 -0.1013 0.63131 -1.47709
GLY_465 -3.02281 0.24353 3.64311 -5e-05 0 0 2.06853 -1.83934 -0 -0 -2.03981 -0.41882 0 0 0 0 0 -0.18025 0 0 0 -1.43694 0 0.83697 -0.57079 0.39146 -2.32521
ASN_466 -9.91744 1.27586 8.79468 -0.20073 0.01716 0.33659 4.98667 -4.61798 -0.00052 -0.00128 -3.18545 -0.57592 0 0 -1.04023 0 0 0.03339 0.48378 0 2.56462 -0.55383 0 -0.93687 -0.58797 0.5854 -2.54007
LYS_467 -3.11694 0.26213 3.48425 -0.45777 0.10937 0.28665 1.37193 -1.67565 -0 -0 -1.02486 -0.22949 0 0 0 0 0 -0.08394 0.00683 1.71526 0 -0.05177 0 -1.5107 0.05362 0.66307 -0.198
ASN_468 -4.85464 0.32716 4.19387 -0.19398 0.02415 0.31397 1.49452 -2.09983 -0.04845 -0.23741 -1.36292 -0.38158 0 0 -0.9346 0 0 0.242 0.09752 0 1.90486 -0.37485 0 -0.93687 -0.30854 0.43773 -2.6979
LEU_469 -9.90399 1.24854 4.30233 -0.63963 0.24882 0.18439 2.99709 -3.21844 -0.02938 -0.14198 -3.05247 0.305 0 0 0 0 0 0.28964 0.01733 0.55252 0 -0.33016 0 0.18072 -0.46129 0.98378 -6.46718
CYS:disulfide_470 -5.90238 0.99614 3.75662 -0.03004 0 0.01162 2.1625 -2.04679 -0.017 -0.09241 -1.49613 -0.10889 0 0 0 0 -0.72736 0.0361 0.11729 0.35958 0 -0.01152 0 3.6196 0.1583 0.92325 1.70847
TYR_471 -11.5247 2.05406 5.60817 -0.67336 0.03369 0.42256 3.06903 -3.61739 -0.00728 -0.0726 -2.34767 -0.31801 0 0 0 0 0 0.04444 0.26172 0 1.77317 0.12913 0.01537 1.2797 1.13144 0.80765 -1.93091
ALA_472 -5.32099 0.8216 1.57835 -0.02057 0 0 1.82322 -1.92382 -0 -0 -0.92906 -0.39511 0 0 0 0 0 -0.06797 0 0 0 -0.3358 0 1.8394 0.55864 0.84318 -1.52892
ASN_473 -4.09133 0.34827 3.34541 -0.34894 0.03034 0.6879 0.6017 -1.86672 -0 -0 -0.31404 -1.4731 0 0 0 0 0 -0.03937 0.17995 0 3.25513 -0.12599 0 -0.93687 -0.39255 0.37377 -0.76643
THR_474 -5.47857 0.83398 5.22268 -0.13502 0.07453 0.08047 2.69238 -2.67466 -0 -0 -3.19648 -0.10131 0 0 -0.97007 0 0 0.07559 0.38608 0.03576 0 -0.48878 4.25092 -1.0874 -0.2453 0.38553 -0.33966
ILE_475 -6.38026 0.83589 1.77164 -0.52718 0.4709 0.11109 1.7283 -1.8198 -0 -0 -0.24394 -0.04012 0 0 0 0 0 -0.0225 0.04136 0.89585 0 -0.12784 0 0.73287 -0.13914 0.54756 -2.16534
ASN_476 -4.69475 0.58598 5.10584 -0.37225 0.09982 0.75081 2.15152 -2.37913 -0.00916 -0.04978 -1.17764 -0.87702 0 0 0 -0.87679 0 -0.05579 0.01268 0 1.65489 -1.04522 0 -0.93687 -0.23327 0.61371 -1.73242
TRP_477 -9.12234 1.18946 4.90268 -1.27921 0.29195 0.97546 2.57708 -3.04771 -0.03516 -0.25966 -1.82802 -0.66666 0 0 0 0 0 -0.1996 0.19453 0 2.73627 -0.13167 0 1.6906 -0.20862 0.60488 -1.61574
LYS_478 -3.22606 0.51266 3.19318 -0.32273 0.04011 0.16298 0.88333 -1.43496 -0.00914 -0.04936 -0.1345 -0.00737 0 0 0 0 0 -0.08567 0.00871 1.80822 0 -0.02982 0 -1.5107 -0.20144 0.41681 0.01424
LYS_479 -4.60088 0.36841 5.69799 -0.32993 0.05417 0.201 2.25684 -2.25569 -0 -0 -2.50597 -0.27835 0 0 0 -0.59733 0 -0.03079 0.11998 1.81299 0 0.05817 0 -1.5107 -0.33483 0.25404 -1.62087
LEU_480 -7.54219 0.44297 3.65117 -0.47798 0.17092 0.11391 2.33874 -2.48874 -0 -0 -1.59301 0.13102 0 0 0 0 0 -0.01027 0.02924 0.45521 0 -0.13929 0 0.18072 0.17385 0.34895 -4.21477
PHE_481 -10.0987 2.54164 3.61498 -0.67681 0.21368 0.29199 2.2707 -2.78084 -0.01771 -0.15717 -1.18217 0.23458 0 0 0 0 0 0.10223 0.16697 0 2.45143 -0.22636 0 1.0402 0.05032 0.97619 -1.18483
GLY_482 -2.63386 0.24237 2.69224 -4e-05 0 0 1.08544 -1.38856 -0.01152 -0.07297 -1.05665 -0.38927 0 0 0 0 0 -0.08364 0 0 0 0.20594 0 0.83697 -0.12086 1.21546 0.52105
THR_483 -3.48731 0.28586 3.43503 -0.22466 0.17196 0.10262 1.61384 -1.74587 -0.00527 -0.04299 -1.91939 -0.66833 0 0 -0.74468 0 0 0.08255 0.00126 0.95784 0 -0.03451 4.10336 -1.0874 0.0577 1.04556 1.89717
SER_484 -1.3967 0.10821 1.67692 -0.02594 0 0.02253 0.67425 -0.80094 -0.00626 -0.03019 -0.79235 -0.17872 0 0 -0.74468 0 0 -0.04199 0.00054 0.44562 0 -0.06137 0.60058 -0.77834 -0.29332 0.83861 -0.78354
GLY_485 -1.2611 0.06 1.71074 -6e-05 0 0 0.52184 -0.75719 -0 -0 0.16308 -0.38578 0 0 0 0 0 -0.1609 0 0 0 -1.50237 0 0.83697 -0.75913 0.3079 -1.226
GLN_486 -7.75105 0.96963 6.14586 -0.76946 0.10579 0.68169 2.27959 -3.11266 -0.01746 -0.10269 -2.31872 0.09692 0 0 -0.95583 0 0 -0.05288 0.0891 0 4.04472 0.10453 0 -0.18838 -0.71942 0.31723 -1.15352
LYS_487 -4.45779 0.34811 5.41772 -0.46219 0.10206 0.25886 1.85545 -2.40305 -0 -0 -2.64707 -0.08602 0 0 -0.56937 0 0 0.15511 0.03545 1.78708 0 0.01127 0 -1.5107 -0.32291 0.46596 -2.02203
THR_488 -5.43927 0.57204 2.34771 -0.11726 0.06068 0.08586 1.45991 -1.61442 -0 -0 -0.06224 -0.55297 0 0 0 0 0 0.00864 0.01678 0.11743 0 -0.40757 2.31637 -1.0874 -0.30739 0.383 -2.22011
LYS_489 -4.42965 0.34414 3.49663 -0.51151 0.16265 0.26968 2.11945 -1.60881 -0.00012 -0.00038 -2.11533 -0.01788 0 0 0 0 0 -0.04991 0.04814 2.69418 0 0.24321 0 -1.5107 0.10213 0.25484 -0.50923
ILE_490 -6.08153 0.79864 0.91333 -0.47596 0.30182 0.10824 0.51717 -1.43093 -0 -0 -0.00548 -0.3075 0 0 0 0 0 0.03066 0.04514 0.25255 0 -0.36616 0 0.73287 0.45471 0.53692 -3.97549
ILE_491 -5.21778 0.78105 4.47015 -0.55804 0.41374 0.16671 1.85118 -2.20163 -0.00012 -0.00038 -1.21181 -0.39326 0 0 0 0 0 0.04549 0.00292 0.50041 0 0.15619 0 0.73287 0.00486 0.63781 0.18037
SER_492 -2.87647 0.19647 3.28096 -0.0298 0.01425 0.02969 1.51607 -1.5483 -0 -0 -0.98601 -0.06681 0 0 0 0 0 -0.03216 0.01215 0.13062 0 0.07845 0.61736 -0.77834 0.16256 0.29567 0.01638
ASN_493 -7.08793 0.41459 5.98542 -0.15369 0.00337 0.21862 1.6095 -3.27853 -0 -0 -0.91494 -0.36085 0 0 0 0 0 -0.02864 0.21582 0 1.89408 -0.49071 0 -0.93687 0.86488 0.54781 -1.49807
ARG_494 -6.79126 0.99891 5.8403 -0.83637 0.11233 0.61587 2.41699 -2.5106 -0 -1e-05 -3.51254 0.19332 0 0 -1.05331 0 0 -0.03361 0.14346 2.63956 0 -0.02645 0 -1.2888 0.49198 0.95172 -1.64851
GLY_495 -3.0111 0.18666 3.41839 -0.00047 0 0 0.96208 -1.65431 -0.02938 -0.14198 -0.24567 -0.17861 0 0 0 0 0 -0.08084 0 0 0 -1.53401 0 0.83697 0.16086 0.61466 -0.69675
GLU_496 -3.64991 0.26564 3.99251 -0.4547 0.32913 1.4675 1.6143 -1.79065 -0.02961 -0.14669 -1.8488 -2.99669 0 0 0 0 0 -0.02398 0.06757 0 3.91502 -0.06904 0 -2.7348 0.31899 0.42284 -1.35136
ASN_497 -4.29631 0.41688 3.8185 -0.18359 0.05127 0.29174 1.48952 -1.99681 -0.03268 -0.21322 -0.29245 -0.49952 0 0 -0.91898 0 0 0.18442 0.03527 0 2.00016 -0.51686 0 -0.93687 -0.3245 0.50573 -1.41831
SER_498 -5.26556 0.89894 5.04593 -0.0286 0.00224 0.02462 1.96984 -2.46294 -0.00466 -0.07954 -2.25229 -0.15743 0 0 -1.05331 0 0 -0.01951 0.01199 0.61663 0 -0.22948 0.60724 -0.77834 -0.62864 0.59196 -3.19091
CYS:disulfide_499 -6.7997 0.74469 5.94955 -0.03006 0 0.01276 3.54348 -3.05657 -0 -0 -3.35252 -0.21656 0 0 0 0 -0.72736 0.6387 0.00185 0.1624 0 0.06463 0 3.6196 0.30261 0.89567 1.75315
LYS_500 -5.20792 0.23291 4.0157 -0.35427 0.05723 0.22149 1.45275 -1.93932 -0.02913 -0.15141 -0.17634 -0.17932 0 0 0 0 0 0.00446 0.11891 1.34913 0 0.33878 0 -1.5107 1.11143 0.88552 0.23989
ALA_501 -3.34548 0.79478 3.15247 -0.02298 0.00015 0 1.77454 -1.86173 -0.02683 -0.1452 -2.24258 -0.33333 0 0 -0.45715 0 0 -0.01484 0 0 0 0.1545 0 1.8394 1.95355 0.62608 1.84535
THR_502 -4.78591 0.30244 4.44186 -0.11396 0.08452 0.06304 3.06688 -2.19243 -0.01521 -0.11796 -1.25417 -1.45682 0 0 -0.6083 -0.82838 0 0.02946 0.10368 0.251 0 -0.61672 2.34448 -1.0874 1.32343 0.47291 -0.59355
GLY_503 -3.78835 0.40852 3.2775 -6e-05 0 0 2.31402 -1.85313 -0.01222 -0.02959 -1.23554 -0.37587 0 0 0 0 0 -0.18101 0 0 0 -1.49876 0 0.83697 -0.47276 0.35031 -2.25996
GLN_504 -5.064 0.37003 4.01642 -0.30395 0.05331 0.27892 1.98088 -1.93584 -0.00466 -0.07954 -1.24441 -0.65086 0 0 -0.6083 -0.82838 0 0.02065 0.2515 0 3.36374 0.07168 0 -0.18838 -0.10472 0.28865 -0.31726
VAL_505 -6.30369 1.18273 1.63928 -0.32579 0.36561 0.07 1.3687 -1.93076 -0.00059 -0.00234 -0.16564 -0.55822 0 0 0 0 0 -0.00971 0.00381 0.18472 0 -0.29809 0 1.9342 0.06258 0.63227 -2.15096
CYS:disulfide_506 -6.4202 0.39193 3.88398 -0.07435 0.00011 0.059 2.19484 -2.1277 -0 -0 -2.51903 -0.47884 0 0 0 0 -0.61669 0.43807 0.43908 0.50748 0 -0.06073 0 3.6196 -0.10107 0.6905 -0.17403
HIS_D_507 -7.11356 0.76847 5.20306 -0.43139 0.11267 0.53419 2.70709 -2.92734 -0.02034 -0.14621 -2.16045 -0.33905 0 0 -0.76066 0 0 0.30277 0.04216 0 1.9793 -0.09026 0 -0.45461 0.80978 0.98615 -0.99823
ALA_508 -3.95245 0.79359 1.85343 -0.02335 0.0001 0 1.53127 -1.59717 -0 -0 -0.76637 -0.37001 0 0 0 0 0 -0.00462 0 0 0 0.1058 0 1.8394 2.15597 1.19178 2.75736
LEU_509 -5.17357 0.52239 1.47244 -0.51029 0.24419 0.14708 1.66763 -1.25615 -0.00155 -0.02443 -1.0456 0.01724 0 0 0 0 0 0.11792 0.02793 0.34501 0 0.09141 0 0.18072 1.35918 0.61244 -1.20603
CYS:disulfide_510 -6.29334 0.89453 3.61518 -0.03464 0 0.02327 1.52013 -2.01887 -0 -0 -0.58977 -0.47192 0 0 0 0 0.93127 -0.0086 0.32133 1.22144 0 -0.43626 0 3.6196 -0.05862 0.46797 2.7027
SER_511 -5.32522 1.04338 5.58668 -0.03253 1e-05 0.05695 2.89299 -2.40638 -0 -0 -1.83417 -0.53443 0 0 -1.56005 0 0 0.30888 0.47487 0.14688 0 -0.51423 1.74478 -0.77834 0.18173 1.27094 0.72274
PRO_512 -2.40015 0.62028 1.80325 -0.07859 0 0.04724 0.28905 -0.78232 -0 -0 0.42933 0.56192 0 0 0 0 0 -0.16342 0.00196 0.42995 0 -0.62258 0 -2.4119 0.06055 1.39191 -0.82353
GLU_513 -4.57579 0.4992 6.42905 -0.40199 0.10327 0.75445 2.79146 -2.54505 -0.01976 -0.08764 -2.92159 -0.60152 0 0 -0.79939 -1.47411 0 0.61135 0.09796 0 3.23882 0.18394 0 -2.7348 -0.11715 0.51131 -1.05798
GLY_514 -3.93508 0.71357 3.16637 -0.00015 0 0 1.50149 -1.75199 -0.03962 -0.19447 -2.33786 -0.17902 0 0 0 0 0 0.05936 0 0 0 -0.95343 0 0.83697 0.19929 0.63852 -2.27605
CYS:disulfide_515 -6.86952 0.74747 3.67141 -0.04325 0.0023 0.02173 1.84664 -2.11345 -0.00728 -0.0726 -0.51853 -0.2456 0 0 -0.97007 0 -0.61669 0.32213 1.72575 0.52437 0 0.07069 0 3.6196 0.33615 1.22982 2.66106
TRP_516 -11.1413 0.68958 4.42024 -0.78985 0.01512 0.33774 3.08078 -3.17756 -0.02914 -0.13452 -3.45239 -0.36074 0 0 -0.60605 0 0 -0.03576 0.01132 0 1.90288 -0.04081 0 1.6906 -0.08132 1.16215 -6.53906
GLY_517 -4.97245 0.92206 3.95158 -0.00225 0 0 1.30117 -2.16771 -0 -0 -0.41325 -0.38415 0 0 0 0 0 -0.04625 0 0 0 -1.36363 0 0.83697 -0.02248 0.93326 -1.42715
PRO_518 -5.05245 0.58899 2.69977 -0.08958 0.00185 0.05608 1.2803 -1.15066 -0 -0 0.01162 0.68865 0 0 0 0 0 -0.0101 0.02831 0.42587 0 -0.10899 0 -2.4119 -0.01653 1.14213 -1.91665
GLU_519 -5.54169 1.07801 6.41674 -0.36894 0.06173 0.61682 2.62869 -2.54797 -0 -0 -3.24391 -0.40962 0 0 -0.9336 0 0 0.16762 0.0803 0 3.08912 -0.02617 0 -2.7348 -0.27502 1.4019 -0.5408
PRO_520 -6.0623 0.8215 3.1171 -0.08569 0 0.05318 1.04269 -1.31399 -0.01551 -0.11366 0.18091 0.66555 0 0 0 0 0 -0.08312 0.06609 0.64803 0 -0.61099 0 -2.4119 -0.23241 1.16771 -3.16681
ARG_521 -4.90152 0.7652 5.18797 -0.6563 0.272 0.50814 1.61655 -1.94258 -0 -0 -1.94613 0.13878 0 0 0 -0.70432 0 0.62374 0.01797 2.36907 0 -0.17283 0 -1.2888 0.07668 0.63925 0.60286
ASP_522 -7.26824 0.69801 8.12163 -0.09484 0.00095 0.28413 3.41573 -3.50924 -0 -0 -4.68211 -0.08747 0 0 -0.9336 0 0 0.03318 0.0625 0 2.31722 0.4123 0 -2.3716 0.76358 1.21888 -1.619
CYS:disulfide_523 -6.83854 0.61503 4.22554 -0.06242 0.00019 0.04419 2.04096 -2.3273 -0.01396 -0.08923 -0.7741 -0.33418 0 0 0 0 0.93127 -0.0111 0.03129 0.65941 0 0.1956 0 3.6196 0.28726 1.28794 3.48746
VAL_524 -4.82345 0.45583 3.29899 -0.31164 0.19089 0.07095 1.95812 -1.99714 -0 -0 -2.98715 -0.10633 0 0 0 0 0 -0.05143 0.00113 0.05911 0 -0.27861 0 1.9342 -0.34206 0.47487 -2.45374
SER_525 -3.55159 0.58612 3.52382 -0.03118 0.00134 0.05742 1.57447 -1.66742 -0.01987 -0.10724 -1.71934 -0.84591 0 0 0 0 0 -0.03142 0.00057 0.08829 0 -0.20973 0.6018 -0.77834 0.22979 0.27426 -2.02418
CYS:disulfide_526 -4.20298 0.24955 1.94182 -0.03772 0 0.01415 0.68745 -1.15143 -0 -0 0.59465 -0.16415 0 0 0 0 -0.34289 0.15107 0.00272 0.19512 0 -0.08898 0 3.6196 0.20206 0.19206 1.86209
ARG_527 -3.84015 0.33732 3.7707 -0.64704 0.09247 0.42602 0.69768 -1.63815 -0 -0 0.11502 0.57091 0 0 0 0 0 -0.02088 0.00334 1.70173 0 -0.03073 0 -1.2888 -0.06359 0.46475 0.65058
ASN_528 -1.71013 0.29147 1.96854 -0.19061 0.01638 0.32652 0.43605 -0.94521 -0 -0 0.44732 -0.99904 0 0 0 0 0 0.11715 0.04803 0 2.0608 -0.99915 0 -0.93687 0.43944 0.45152 0.82221
VAL_529 -4.50152 0.43794 0.67919 -0.33186 0.2974 0.07199 0.39733 -1.17592 -0 -0 0.33343 0.04739 0 0 0 0 0 -0.05328 0.01984 1.07486 0 0.64555 0 1.9342 0.73861 0.24618 0.86131
SER_530 -3.09303 0.36276 2.43173 -0.01689 0 0.0277 0.86133 -1.25031 -0.03074 -0.24138 -0.87387 -0.9039 0 0 -0.15151 0 0 -0.05265 0.00711 0.672 0 -0.4445 0.60229 -0.77834 0.99939 0.2569 -1.61594
ARG_531 -8.55654 1.35035 8.03359 -0.79439 0.21576 0.58009 2.59711 -3.31544 -0 -0 -3.74551 0.38903 0 0 -0.84837 -0.82499 0 0.01014 0.35426 3.02686 0 -0.10071 0 -1.2888 0.68327 0.57946 -1.65484
GLY_532 -2.10117 0.26003 1.87968 -5e-05 0 0 0.5041 -0.91197 -0.00475 -0.056 0.20767 -0.40687 0 0 0 0 0 -0.10975 0 0 0 -1.41354 0 0.83697 -0.54241 0.62863 -1.22942
ARG_533 -2.24054 0.25724 3.12155 -0.47452 0.0793 0.29997 1.00979 -1.26776 -0.00115 -0.004 -1.15064 -0.20648 0 0 0 -0.46483 0 -0.06881 0.06565 1.73369 0 -0.03649 0 -1.2888 -0.59696 0.27743 -0.95637
GLU_534 -4.83189 0.57571 5.07628 -0.18051 0.02505 0.24284 1.30017 -1.96121 -0.01704 -0.13471 -2.07292 -0.55197 0 0 0 -0.70432 0 -0.00308 0.169 0 2.35586 0.40213 0 -2.7348 0.44733 0.47869 -2.1194
CYS:disulfide_535 -4.52212 0.5797 2.79738 -0.05736 0 0.04506 1.32988 -1.4392 -0 -0 -0.75198 -0.3986 0 0 0 0 -0.34289 -0.01473 0.01026 0.25539 0 -0.43549 0 3.6196 0.41937 0.64851 1.74278
VAL_536 -3.11563 0.41426 0.61914 -0.29271 0.18298 0.06603 0.40497 -0.69774 -0.00691 -0.08358 0.15716 -0.44814 0 0 0 0 0 -0.06984 0.00476 0.0811 0 0.06711 0 1.9342 5.45444 0.49586 5.16746
ASP_537 -2.03835 0.27351 3.01571 -0.10866 0.01664 0.32074 1.5014 -1.33333 -0.01301 -0.18141 -2.53562 -1.14693 0 0 -0.5433 0 0 -0.03294 0.00939 0 2.10046 -0.34558 0 -2.3716 5.38705 0.36104 2.33523
LYS_538 -1.5151 0.12765 2.02176 -0.40335 0.06597 0.21463 0.52314 -0.82874 -0 -0 -1.21417 0.05033 0 0 -0.5433 0 0 -0.06507 0.00388 1.77014 0 0.15807 0 -1.5107 -0.14398 0.25603 -1.03278
CYS_539 -4.97143 0.59555 3.83387 -0.03828 0 0.01452 1.15343 -1.65047 -0.01704 -0.13471 -2.1077 -0.15266 0 0 -0.69685 0 0 0.00621 7e-05 0.21129 0 -0.13221 0 3.6196 0.0496 0.28469 -0.13251
ASN_540 -2.2772 0.25446 2.40181 -0.17798 0.02259 0.25228 0.64582 -1.10018 -0 -0 -0.54445 -0.26664 0 0 0 0 0 -0.02627 0.00338 0 1.93727 0.21087 0 -0.93687 -0.05568 0.19633 0.53955
LEU_541 -2.83209 0.20224 2.01247 -0.46409 0.22376 0.08002 0.32247 -1.08075 -0 -0 -0.37914 0.37459 0 0 0 0 0 -0.04261 0.01162 0.595 0 -0.06755 0 0.18072 -0.39869 0.14014 -1.12191
LEU_542 -4.22071 0.18401 3.47074 -0.4695 0.18846 0.09138 1.58558 -1.70404 -0.00793 -0.04928 -1.13113 0.06242 0 0 0 0 0 0.15252 0.05513 0.6813 0 -0.1267 0 0.18072 -0.37447 0.25981 -1.17168
GLU_543 -1.16574 0.10975 1.40598 -0.27941 0.04256 0.33443 0.27862 -0.64519 -0 -0 0.34695 -0.27243 0 0 0 0 0 -0.04901 0.00076 0 2.80369 -0.00233 0 -2.7348 -0.34256 0.32666 0.15794
GLY_544 -2.46534 0.28081 2.6757 -5e-05 0 0 1.53753 -1.21093 -0 -0 -1.63991 -0.39092 0 0 0 0 0 -0.19454 0 0 0 -1.44177 0 0.83697 -0.82091 0.35118 -2.48218
GLU_545 -6.84691 1.25063 7.91957 -0.36534 0.13392 0.46105 3.78014 -3.25893 -0.02255 -0.19178 -3.93387 -0.65216 0 0 0 -0.82499 0 0.00823 0.11852 0 2.96571 -0.1277 0 -2.7348 5.18708 1.46501 4.33083
PRO_546 -3.66344 0.68821 2.7361 -0.07366 0 0.04451 1.12039 -1.29118 -0.01812 -0.15197 -0.9556 0.62427 0 0 0 0 0 -0.13285 0.00411 0.47641 0 -0.31989 0 -2.4119 5.50222 1.59814 3.77574
ARG_547 -6.44345 0.65798 6.56637 -0.86512 0.37528 0.61233 3.20433 -3.04956 -0 -0 -2.7915 0.20784 0 0 0 -0.72927 0 -0.02402 0.24919 2.46486 0 -0.0639 0 -1.2888 -0.1788 0.63707 -0.45917
GLU_548 -5.33507 0.21224 5.85465 -0.2201 0.02717 0.30628 2.49852 -2.76389 -0.01937 -0.1985 -2.54753 -0.62278 0 0 0 0 0 -0.02838 0.02806 0 3.03299 -0.31558 0 -2.7348 -0.28238 0.43158 -2.67689
PHE_549 -10.8788 1.23136 5.69631 -0.6038 0.38004 0.22987 3.5538 -3.88079 -0.01981 -0.12572 -2.08269 -0.14598 0 0 0 0 0 0.00352 0.44465 0 4.88759 -0.29073 0 1.0402 -0.31623 0.4673 -0.4099
VAL_550 -7.73704 0.7843 4.82071 -0.35034 0.14078 0.08356 2.81786 -3.15409 -0.00017 -0.00293 -2.85413 -0.04837 0 0 0 0 0 0.14674 1e-05 0.80529 0 0.12619 0 1.9342 -0.10107 0.78126 -1.80724
GLU_551 -6.64224 0.29404 7.45893 -0.19773 0.01899 0.25949 2.83208 -3.18569 -0 -0 -3.08484 -0.57232 0 0 0 -0.72927 0 -0.02842 0.01595 0 3.27033 -0.20903 0 -2.7348 -0.20717 0.67772 -2.76398
ASN_552 -5.1406 0.47933 5.23498 -0.18546 0.04731 0.28087 2.40385 -2.56705 -0.03573 -0.23321 -1.71742 -0.2923 0 0 0 -0.64745 0 0.08928 0.00013 0 1.45509 0.09878 0 -0.93687 -0.12101 0.3693 -1.41814
SER_553 -5.52764 0.527 5.0844 -0.03096 0.00231 0.05256 2.47854 -2.5814 -0 -0 -1.50573 -1.03367 0 0 -0.69892 0 0 -0.06449 0.07103 0.25701 0 -0.3085 0.61423 -0.77834 -0.3118 0.41997 -3.33442
GLU_554 -6.86334 0.6753 7.99702 -0.24239 0.06719 0.43115 3.81117 -3.42241 -0.01109 -0.08966 -5.39592 -0.48965 0 0 0 -1.33852 0 -0.07568 0.10091 0 2.97473 0.1328 0 -2.7348 -0.24535 0.58256 -4.13596
CYS:disulfide_555 -6.46564 0.95469 4.04242 -0.03976 4e-05 0.01734 1.9258 -2.30619 -0.01301 -0.11496 -0.04138 -0.33622 0 0 0 0 -0.45558 0.45093 0.01254 0.49674 0 0.32983 0 3.6196 -0.05334 0.65869 2.68252
ILE_556 -4.85472 0.3772 2.692 -0.65911 0.46794 0.14789 0.33754 -1.52293 -0 -0 0.67155 0.22879 0 0 0 0 0 0.10934 0.01552 0.64252 0 -0.47444 0 0.73287 -0.07614 0.70913 -0.45505
GLN_557 -5.82802 0.59167 5.05353 -0.29628 0.03407 0.22875 1.6741 -2.22812 -0.00017 -0.00293 -1.39926 -0.44642 0 0 -0.67887 -0.81555 0 -0.00903 0.09195 0 2.98067 -0.16409 0 -0.18838 -0.11667 1.36913 -0.14991
CYS_558 -5.96336 0.79217 3.67245 -0.0529 0 0.01602 1.6855 -1.84583 -0.02429 -0.12394 -1.76689 0.05116 0 0 -0.33289 0 0 -0.04508 0.07654 0.51868 0 0.10436 0 3.6196 -0.42992 1.19346 1.14486
HIS_559 -7.13767 1.00836 6.78225 -0.61113 0.02055 0.55752 2.4913 -2.9505 -0 -0 -2.32721 -0.66402 0 0 0 -0.35963 0 0.16317 0.05744 0 2.47398 -0.1517 0 -0.45461 0.3565 1.30115 0.55575
PRO_560 -3.68429 0.64137 2.38526 -0.09373 0.0021 0.05888 0.75168 -0.9802 -0.01096 -0.11521 0.4106 0.68247 0 0 0 0 0 -0.13551 0.02333 0.53752 0 -0.42359 0 -2.4119 0.47021 1.27453 -0.61743
GLU_561 -6.62168 0.54494 6.00326 -0.22051 0.03062 0.33199 2.09714 -2.6145 -0 -0 -2.36463 -0.6511 0 0 0 -0.35963 0 -0.01293 0.09444 0 3.0802 -0.29738 0 -2.7348 -0.45925 0.47957 -3.67425
CYS_562 -6.43267 0.88456 4.16551 -0.03955 0 0.01503 2.45135 -2.02137 -0 -0 -3.3006 -0.38611 0 0 0 0 0 0.37822 0.07903 0.1827 0 0.00143 0 3.6196 0.50703 0.55798 0.66216
LEU_563 -9.1424 2.44353 4.24623 -0.54562 0.37983 0.15364 2.61909 -2.72923 -0 -0 -1.2387 0.29691 0 0 0 0 0 0.22214 0.02368 0.29586 0 -0.30809 0 0.18072 2.10785 2.14099 1.14644
PRO_564 -5.47085 0.91162 3.28427 -0.07076 0 0.04408 0.88332 -1.31763 -0.0299 -0.29278 -0.00532 0.61425 0 0 0 0 0 -0.10691 0.01684 0.21566 0 -0.6234 0 -2.4119 1.44244 2.05576 -0.86121
GLN_565 -5.54839 0.65608 4.36681 -0.35558 0.03012 0.15413 2.33958 -2.45213 -0 -0 -1.44227 -0.31434 0 0 0 -1.12568 0 0.06451 0.082 0 4.30216 0.00957 0 -0.18838 0.54494 0.53432 1.65747
ALA_566 -6.57987 0.60416 3.23916 -0.02367 0 0 2.4654 -2.7041 -0.0197 -0.1164 -1.50022 -0.36709 0 0 0 0 0 -0.03137 0 0 0 -0.41664 0 1.8394 0.15883 0.53461 -2.91748
MET_567 -5.81528 0.57149 3.23548 -0.43088 0.10439 0.28186 1.5863 -1.9985 -0.02893 -0.13134 -0.91262 -0.48031 0 0 0 0 0 -0.0439 0.22338 2.71305 0 0.20716 0 0.60916 0.00226 0.47079 0.16354
ASN_568 -4.03592 0.10963 4.4453 -0.38085 0.06516 0.7827 1.64384 -2.17075 -0.01406 -0.19471 -1.36354 -0.87786 0 0 0 0 0 -0.0331 0.00701 0 1.7156 -1.04816 0 -0.93687 -0.12113 0.43486 -1.97285
ILE_569 -7.54625 1.83871 2.3763 -0.52154 0.88791 0.09839 1.23072 -1.85657 -0.04822 -0.27555 0.06826 0.56559 0 0 0 0 0 -0.10507 0.30202 0.64699 0 0.01027 0 0.73287 -0.66476 1.22273 -1.0372
THR_570 -6.48383 0.84455 3.74552 -0.12875 0.09346 0.07088 2.30478 -2.31256 -0 -0 -1.77879 -1.38218 0 0 0 0 0 -0.04984 0.09232 0.00911 0 -0.33994 2.36697 -1.0874 -0.49169 1.43566 -3.09173
CYS:disulfide_571 -6.56934 1.14646 3.80114 -0.03592 0 0.01356 2.05403 -2.29454 -0 -0 -1.2166 -0.11804 0 0 0 0 -0.45558 0.09298 0.20054 0.26509 0 0.08056 0 3.6196 -0.34233 1.11291 1.35452
THR_572 -3.89979 0.7812 2.75701 -0.23606 0.35737 0.10095 1.63639 -1.5817 -0.013 -0.11491 -0.90497 -1.29693 0 0 -0.43987 0 0 -0.09349 0.00309 1.55594 0 0.1869 2.29198 -1.0874 0.09814 0.79046 0.89133
GLY_573 -1.60361 0.12744 1.584 -6e-05 0 0 0.30151 -0.75478 -0 -0 0.07158 -0.40641 0 0 0 0 0 -0.15626 0 0 0 -1.49713 0 0.83697 -0.25499 0.28651 -1.46523
ARG_574 -8.45301 0.95269 6.64069 -0.69303 0.26169 0.5215 2.34984 -2.898 -0.02431 -0.12398 -2.18607 0.12315 0 0 -0.77276 0 0 0.01557 0.14038 2.38976 0 -0.04788 0 -1.2888 -0.49448 0.34307 -3.24401
GLY_575 -3.6262 0.88104 3.2531 -6e-05 0 0 2.0113 -1.72844 -0.00207 -0.02301 -2.32134 -0.32092 0 0 0 0 0 -0.12097 0 0 0 -1.53092 0 0.83697 5.68821 2.14087 5.13756
PRO_576 -4.96572 1.0627 3.6179 -0.06508 0 0.04116 1.94387 -1.73376 -0 -0 -1.47777 0.62798 0 0 0 0 0 -0.08698 0.04019 0.17107 0 -0.39795 0 -2.4119 5.82572 2.2035 4.39492
ASP_577 -3.08577 0.34698 3.24471 -0.11942 0.01123 0.3667 0.97762 -1.5947 -0 -0 -1.24073 -0.67919 0 0 -0.70325 0 0 -0.13143 0.02303 0 1.72875 -0.00816 0 -2.3716 0.16747 0.53325 -2.5345
ASN_578 -7.60611 0.71348 6.48457 -0.19595 0.0181 0.3237 2.90646 -3.24177 -0.00747 -0.15189 -3.57505 -0.63957 0 0 0 0 0 0.06147 0.00619 0 3.19633 0.00626 0 -0.93687 0.31408 0.42061 -1.90343
CYS_579 -7.88908 0.80134 4.52942 -0.05145 0 0.01553 2.34809 -2.43401 -0.00021 -0.00372 -1.75078 0.02369 0 0 0 0 0 0.04722 0.06342 0.36604 0 0.29662 0 3.6196 0.22229 0.49845 0.70245
ILE_580 -7.05203 0.83677 3.5761 -0.61735 0.42033 0.20792 1.38688 -2.38771 -0.00769 -0.05235 -0.76405 -0.14735 0 0 0 0 0 -0.01119 0.12382 1.8809 0 0.64171 0 0.73287 -0.07363 0.56475 -0.74128
GLN_581 -6.35979 0.80927 4.50515 -0.28113 0.01804 0.22799 2.73593 -2.48149 -0.01625 -0.06804 -2.48077 -0.48684 0 0 -0.70325 0 0 0.03745 0.0771 0 3.26234 -0.1271 0 -0.18838 0.26342 0.68213 -0.57422
CYS_582 -8.34744 0.76397 5.04835 -0.06949 0.00026 0.05325 3.50123 -2.76878 -0 -0 -3.01996 -0.43414 0 0 0 0 0 0.01975 0.0045 0.36036 0 -0.01708 0 3.6196 0.59348 0.77485 0.0827
ALA_583 -5.96659 0.64278 2.97283 -0.02499 0.00011 0 2.53735 -2.39994 -0.01625 -0.06804 -2.70109 -0.39379 0 0 0 0 0 -0.11053 0 0 0 -0.22612 0 1.8394 -0.05323 0.57671 -3.39138
HIS_584 -8.48964 1.16461 4.7007 -0.4999 0.02908 0.56495 2.46146 -3.01194 -0 -0 -1.6939 -0.20333 0 0 0 0 0 -0.04748 0.19189 0 2.19284 -0.06359 0 -0.45461 -0.32135 0.489 -2.99123
TYR_585 -12.2063 1.84285 5.48661 -1.13618 0.29886 0.54412 3.48496 -3.42335 -0.00726 -0.14817 -2.06977 -0.27432 0 0 0 0 0 0.13423 0.18065 0 3.33149 0.09268 0.02155 1.2797 -0.11257 1.13532 -1.54494
ILE_586 -8.79937 1.69479 4.95093 -0.55461 0.86308 0.11903 2.26798 -3.18088 -0 -0 -0.92734 -0.31954 0 0 0 0 0 -0.16532 0.00569 2.10789 0 0.39908 0 0.73287 -0.17789 1.18877 0.20515
ASP_587 -8.31591 0.97094 8.65107 -0.20524 0.02906 0.67576 4.5113 -3.9544 -0.01987 -0.13036 -8.5807 -0.00733 0 0 -1.81075 0 0 0.04667 0.38896 0 4.14599 -0.09669 0 -2.3716 -0.1993 0.77024 -5.50217
GLY_588 -5.7871 1.81605 5.54508 -6e-05 0 0 3.0395 -2.88644 -0 -0 -2.91377 -0.37636 0 0 0 0 0 0.47982 0 0 0 -0.1937 0 0.83697 5.56172 1.19938 6.32109
PRO_589 -5.62617 0.7486 3.84316 -0.06553 0 0.04192 1.75095 -1.68742 -0 -0 -1.12527 0.60795 0 0 0 0 0 0.03973 0.11589 0.15369 0 -0.42876 0 -2.4119 5.88495 1.12239 2.96418
HIS_590 -7.62596 0.78623 7.26913 -0.71797 0.02419 0.73562 2.63421 -3.62021 -0.00209 -0.00939 -2.14812 -0.33076 0 0 0 0 0 0.02627 0.09948 0 1.5659 -0.2728 0 -0.45461 0.28903 0.58949 -1.16236
CYS_591 -7.23877 0.74381 6.44471 -0.05094 0 0.01699 3.26662 -3.14671 -0.01371 -0.09718 -3.32065 0.0117 0 0 0 0 0 0.02807 0.01913 0.32811 0 0.29204 0 3.6196 0.14346 0.46035 1.50662
VAL_592 -7.4821 0.95817 4.37762 -0.31196 0.25046 0.07112 2.20289 -2.91845 -0 -0 -1.13557 -0.13868 0 0 0 0 0 -0.00272 0.00737 0.05828 0 -0.26178 0 1.9342 -0.02053 0.40178 -2.0099
LYS_593 -3.25983 0.18106 3.60209 -0.30731 0.03264 0.14314 1.50196 -1.72426 -0 -0 -0.96728 -0.01082 0 0 0 0 0 -0.05062 0.0065 1.76161 0 -0.03148 0 -1.5107 -0.26929 0.50099 -0.4016
THR_594 -3.71482 0.11489 4.04281 -0.11803 0.06293 0.06063 1.94062 -1.95811 -0.00012 -0.00057 -1.90324 -1.17236 0 0 0 -0.61158 0 0.09764 0.04533 0.20642 0 -0.29157 2.28312 -1.0874 -0.35099 0.61873 -1.73567
CYS_595 -5.78166 1.02512 5.07121 -0.07036 0.0022 0.05129 2.87943 -2.387 -0.0136 -0.09661 -2.76464 -0.29692 0 0 0 0 0 -0.04912 0.02827 0.50171 0 0.02851 0 3.6196 -0.46452 1.13588 2.4188
PRO_596 -2.72554 0.66281 1.15881 -0.06939 0 0.04364 0.72222 -0.59424 -0.01812 -0.15197 0.10657 0.57711 0 0 0 0 0 -0.19267 0.06578 0.19372 0 -0.69809 0 -2.4119 -0.16771 1.25907 -2.23989
ALA_597 -5.45781 0.94357 1.92843 -0.0297 0.02827 0 1.37816 -1.82632 -0.04812 -0.24072 -0.6071 -0.46866 0 0 -0.69892 0 0 0.08421 0 0 0 0.26335 0 1.8394 0.587 0.61226 -1.71269
GLY_598 -4.32704 0.22502 2.85311 -4e-05 0 0 1.78067 -1.78476 -0.01956 -0.07016 -2.1617 -0.38157 0 0 0 0 0 -0.05586 0 0 0 -1.09957 0 0.83697 0.01085 0.41376 -3.77988
VAL_599 -6.38866 0.8435 2.56059 -0.28536 0.24997 0.06422 1.45864 -2.02953 -0.02831 -0.11501 -0.32999 -0.24308 0 0 0 0 0 -0.05055 0 0.27218 0 -0.75961 0 1.9342 -0.61666 0.50206 -2.96141
MET_600 -9.13105 1.15106 4.02446 -0.32365 0.04241 0.11198 2.32709 -2.34405 -0.01956 -0.07016 -1.97402 -0.04405 0 0 -0.9255 0 0 -0.05304 0.07768 1.77112 0 -0.08699 0 0.60916 -0.31142 0.65123 -4.51732
GLY_601 -3.97807 0.21141 4.2011 -0.00026 0 0 2.07348 -2.12552 -0 -0 -2.34808 -0.16609 0 0 0 0 0 -0.10507 0 0 0 -1.50067 0 0.83697 0.19381 0.45203 -2.25496
GLU_602 -4.03517 0.32611 4.28427 -0.47816 0.34876 1.51838 1.42926 -2.04056 -0.03169 -0.20996 -1.95628 -2.84302 0 0 0 0 0 -0.02974 0.10355 0 3.86165 -0.15976 0 -2.7348 0.18737 0.2177 -2.24208
ASN_603 -3.18327 0.21124 3.62133 -0.17916 0.02283 0.26476 1.39902 -1.79371 -0.02838 -0.16573 -0.97355 -0.32462 0 0 0 0 0 -0.04996 0.04573 0 1.45225 0.23954 0 -0.93687 -0.07909 0.22571 -0.23194
ASN_604 -6.16362 0.52415 5.41688 -0.18162 0.0147 0.25878 2.3439 -2.90884 -0 -0 -1.88318 -0.29775 0 0 -0.9255 0 0 0.00762 0.03401 0 1.51752 0.48861 0 -0.93687 0.18523 0.34275 -2.16323
THR_605 -7.37696 0.59949 6.37442 -0.19882 0.08352 0.0683 3.22192 -3.24532 -0 -0 -3.34726 -0.04988 0 0 0 0 0 -0.00381 0.05616 0.05587 0 -0.00033 2.31732 -1.0874 0.24982 0.50501 -1.77796
LEU_606 -7.73265 0.55148 4.69074 -0.46819 0.19736 0.10715 2.84002 -2.95962 -0 -0 -1.84951 0.22748 0 0 0 0 0 -0.03526 0.01416 0.45137 0 -0.2543 0 0.18072 -0.01463 0.5158 -3.5379
VAL_607 -5.72813 0.47881 4.7636 -0.31665 0.24404 0.07296 2.49319 -2.68449 -0.00736 -0.08181 -2.04283 -0.13927 0 0 0 0 0 -0.06114 0.01384 0.05861 0 -0.29827 0 1.9342 -0.15453 0.39549 -1.05975
TRP_608 -13.6696 1.90122 6.03272 -0.78798 0.12929 0.4077 2.85824 -4.19578 -0.02896 -0.17104 -1.51915 -0.32079 0 0 0 0 0 -0.01296 0.03877 0 3.00006 -0.07796 0 1.6906 -0.15331 0.88087 -3.99806
LYS_609 -8.08996 0.70224 6.47116 -0.29485 0.0191 0.13025 2.35426 -2.96046 -7e-05 -0.0002 -1.27506 -0.03471 0 0 0 0 0 -0.05392 0.3735 1.72389 0 -0.0248 0 -1.5107 -0.35174 1.11565 -1.70643
TYR_610 -12.9872 2.10907 5.96885 -0.62876 0.50524 0.30996 4.1411 -3.87857 -0.00666 -0.09928 -2.36704 -0.37317 0 0 0 0 0 -0.05254 0.09383 0 3.55844 0.19474 0.01376 1.2797 -0.3747 0.94747 -1.64579
ALA_611 -4.37863 0.2058 3.18069 -0.02358 0 0 1.81959 -2.09282 -0.00909 -0.04068 -0.53538 -0.15861 0 0 0 0 0 -0.03556 0 0 0 -0.18786 0 1.8394 -0.48817 0.7173 -0.1876
ASP_612 -4.36741 0.55911 4.68178 -0.16785 0.00859 0.51093 1.98424 -2.31219 -0.0178 -0.10495 -1.97545 -0.90025 0 0 -0.84921 0 0 -0.01655 0.01363 0 2.99928 -0.04263 0 -2.3716 -0.55626 0.36027 -2.5643
ALA_613 -5.11177 0.46691 2.3361 -0.02333 0 0 2.32785 -2.00719 -0 -0 -1.0818 -0.36894 0 0 0 0 0 -0.08198 0 0 0 -0.4258 0 1.8394 -0.46945 0.40722 -2.19277
GLY_614 -2.98662 0.48053 3.75558 -0.0002 0 0 2.25042 -1.84698 -0 -0 -3.41424 -0.16883 0 0 -0.84921 0 0 -0.03229 0 0 0 -1.50058 0 0.83697 -0.19705 0.33305 -3.33946
HIS_615 -4.16925 0.36996 3.56326 -0.75674 0.01442 0.83449 1.56127 -1.91261 -0 -0 -1.19719 -2.0814 0 0 0 0 0 -0.00383 0.11797 0 1.7081 -0.00657 0 -0.45461 -0.08783 0.37108 -2.12948
VAL_616 -6.79865 1.01346 3.30278 -0.3162 0.27108 0.0712 1.86562 -2.46514 -0 -0 -0.59961 -0.1211 0 0 0 0 0 -0.06379 0.00076 0.11453 0 -0.24939 0 1.9342 -0.25441 0.53388 -1.76077
CYS_617 -8.92114 1.10495 5.91458 -0.04086 0 0.01867 2.55702 -3.19683 -0 -0 -2.16451 -0.30014 0 0 0 0 0 0.41999 0.02662 0.46507 0 0.33818 0 3.6196 -0.11326 0.76852 0.49647
HIS_D_618 -5.74544 0.48905 5.49868 -0.67157 0.00861 0.69935 2.07935 -2.68526 -0 -0 -0.91524 -0.35912 0 0 0 0 0 0.06447 0.0014 0 1.61893 -0.0881 0 -0.45461 0.00338 0.71667 0.26056
LEU_619 -4.20211 0.64281 3.95716 -0.49641 0.23607 0.12755 1.29113 -1.93613 -0 -0 -0.93199 0.26177 0 0 0 0 0 -0.00714 0.07143 0.32346 0 -0.29438 0 0.18072 -0.13354 0.77362 -0.13597
CYS_620 -7.70569 0.99565 5.08395 -0.07788 0 0.04571 2.69699 -2.6486 -0.00483 -0.02623 -2.81869 -0.33857 0 0 0 0 0 -0.04414 0.27103 0.517 0 0.31081 0 3.6196 -0.30856 1.08883 0.65636
HIS_D_621 -7.70939 0.98251 6.93626 -0.38243 0.04181 0.36403 3.16301 -3.44237 -0.049 -0.32502 -2.72407 -0.4665 0 0 0 0 0 -0.0556 0.00341 0 2.82833 0.14358 0 -0.45461 5.66949 1.87134 6.39476
PRO_622 -6.28134 1.61057 4.7366 -0.08151 1e-05 0.04882 1.33689 -1.82145 -0.02043 -0.09795 -1.00268 0.618 0 0 0 0 0 -0.16374 0.00172 0.41078 0 -0.61429 0 -2.4119 5.69707 1.80372 3.76888
ASN_623 -3.51895 0.48718 3.80576 -0.1995 0.02873 0.3268 1.06212 -1.76095 -0.03856 -0.14909 -1.18236 -0.71998 0 0 0 0 0 0.11069 3e-05 0 2.24381 -0.7186 0 -0.93687 -0.05553 0.67166 -0.54361
CYS_624 -2.9708 0.27116 1.94211 -0.05923 0.03354 0.02514 0.79058 -1.05924 -0.02437 -0.21697 -1.16049 -0.50581 0 0 0 0 0 0.00195 0.00644 0.08732 0 0.23443 0 3.6196 0.29956 0.40362 1.71856
THR_625 -4.91578 0.68736 3.38285 -0.18348 0.08202 0.06496 1.398 -1.97047 -0.0497 -0.2407 -1.8946 -0.93677 0 0 0 0 0 0.24631 0.00084 0.90899 0 -0.80502 2.30267 -1.0874 0.29867 0.53743 -2.17381
TYR_626 -6.39257 0.63826 1.9541 -0.6701 0.12398 0.3448 0.90177 -1.53816 -0 -0 -1.32735 0.02945 0 0 0 0 0 0.01508 0.02717 0 2.22659 -0.10515 0.00285 1.2797 -0.13132 0.52867 -2.09221
GLY_627 -3.2004 0.59186 1.67368 -0.00027 0 0 0.54187 -1.16636 -0 -0 -0.50872 -0.17137 0 0 0 0 0 0.00942 0 0 0 -0.80966 0 0.83697 -0.19985 0.32374 -2.07908
CYS_628 -3.26945 0.50357 2.10778 -0.04566 0 0.01635 1.23482 -1.42927 -0 -0 -0.69239 -0.37529 0 0 0 0 0 0.00769 0.03685 0.21881 0 -0.14411 0 3.6196 0.02885 0.4867 2.30486
THR_629 -5.73234 0.77203 1.69301 -0.14732 0.03397 0.0558 0.8204 -1.52849 -0.00557 -0.03802 -1.20298 -0.161 0 0 0 0 0 -0.08182 0.13572 0.03882 0 0.05753 2.25302 -1.0874 -0.1295 0.90175 -3.35239
GLY_630 -4.06989 1.06274 3.30914 -0.00018 0 0 1.44063 -1.88568 -0.02464 -0.10366 -0.86291 -0.15018 0 0 0 0 0 -0.09211 0 0 0 -0.54903 0 0.83697 -0.48695 1.07043 -0.50534
PRO_631 -5.26256 0.58513 1.91046 -0.13147 0.00302 0.09266 0.43292 -1.117 -0 -0 -0.16 0.21674 0 0 0 0 0 -0.00041 0.01803 0.25381 0 -0.96416 0 -2.4119 -0.73678 0.84909 -6.42241
GLY_632 -1.9126 0.073 2.32465 -4e-05 0 0 0.96981 -1.13247 -0 -0 -1.32246 -0.37631 0 0 0 0 0 -0.07974 0 0 0 -0.86108 0 0.83697 -0.67484 0.45743 -1.69768
LEU_633 -8.196 1.61762 4.99343 -0.46289 0.31967 0.07829 2.11864 -3.06439 -0.01767 -0.0626 -1.60461 0.13367 0 0 0 0 0 0.06487 0.04857 0.62517 0 -0.06165 0 0.18072 -0.25126 0.80797 -2.73245
GLU_634 -3.62451 0.2456 4.69336 -0.33232 0.09174 0.39456 1.93051 -1.94098 -0.00209 -0.00939 -2.32327 -0.59222 0 0 -0.83121 -0.61158 0 -0.04161 0.04803 0 3.50291 -0.22698 0 -2.7348 -0.25204 0.81923 -1.79706
GLY_635 -3.17491 0.43255 2.70756 -6e-05 0 0 0.75849 -1.43168 -0.00557 -0.03802 -1.84949 -0.39507 0 0 -0.97954 0 0 -0.07639 0 0 0 0.19526 0 0.83697 -0.1982 0.44384 -2.77425
CYS_636 -6.4069 1.34628 5.12912 -0.071 0.00574 0.06251 2.51323 -2.34797 -0.00671 -0.03454 -2.03644 -0.48896 0 0 0 0 0 -0.06394 0.00071 0.03639 0 -0.49243 0 3.6196 3.3093 1.16914 5.24313
PRO_637 -1.75949 0.4781 1.35142 -0.10361 0.00461 0.0651 0.45212 -0.58157 -0 -0 0.11664 0.65789 0 0 0 0 0 -0.03275 0.01565 0.38803 0 -0.20081 0 -2.4119 3.2852 1.07932 2.80394
THR_638 -4.26002 0.4328 3.19525 -0.16894 0.08849 0.05957 1.68797 -1.5663 -0.00066 -0.01307 -1.7555 -0.1749 0 0 0 0 0 -0.07099 0.08728 0.05335 0 0.04087 2.31949 -1.0874 -0.10105 0.29532 -0.93845
ASN_639 -2.47433 0.46078 1.64053 -0.18595 0.02528 0.27007 0.37828 -0.8435 -0 -0 0.38504 -0.39289 0 0 0 0 0 -0.0968 0.00184 0 2.34031 -0.02966 0 -0.93687 -0.2101 0.2983 0.63034
GLY_640 -3.04956 0.77073 2.97539 -7e-05 0 0 1.44787 -1.4146 -0 -0 -0.82659 -0.31602 0 0 0 0 0 -0.10499 0 0 0 0.55983 0 0.83697 5.64907 1.88081 8.40884
PRO_641 -2.45639 0.99591 1.61388 -0.07655 0 0.04699 0.30333 -0.63684 -0 -0 0.19912 0.59102 0 0 0 0 0 -0.22612 0.06337 0.36085 0 -0.70975 0 -2.4119 5.73295 2.07395 5.46383
LYS_642 -2.85838 0.34887 2.60898 -0.31293 0.03471 0.16358 1.15376 -1.21608 -0 -0 -1.52232 -0.15846 0 0 0 0 0 -0.02108 0.00034 1.79196 0 -0.15363 0 -1.5107 -0.18731 0.50264 -1.33605
ILE_643 -4.7571 0.91893 3.55207 -0.65732 0.41182 0.14984 2.00212 -1.78657 -0 -0 -1.3961 0.25178 0 0 0 0 0 -0.0514 0.09033 0.56012 0 -0.37407 0 0.73287 5.58364 1.36013 6.59108
PRO_644 -3.89646 1.40812 2.91956 -0.08337 4e-05 0.04991 1.57312 -1.43889 -0 -0 -1.61451 0.6001 0 0 0 0 0 -0.17485 0.00362 0.4228 0 -0.632 0 -2.4119 5.73038 1.57486 4.03054
SER_645 -3.93777 0.53446 4.29539 -0.03765 0.00051 0.04909 2.73598 -2.2279 -0.02575 -0.15052 -2.38252 -0.44301 0 0 0 0 0 0.04058 0.00069 0.12466 0 -0.37906 1.73975 -0.77834 0.02735 0.57027 -0.24378
ILE_646 -5.18394 0.95565 3.14777 -0.56873 0.19583 0.17122 1.99009 -2.04481 -0 -0 -0.79554 0.08373 0 0 0 0 0 -0.10412 0.13095 1.35431 0 0.30745 0 0.73287 -0.05785 0.52714 0.84203
ALA_647 -2.33319 0.47731 1.98939 -0.02559 0.00064 0 1.47112 -1.32962 -0 -0 -1.0083 -0.3862 0 0 0 0 0 -0.08383 0 0 0 -0.12421 0 1.8394 -0.49501 0.48543 0.47733
THR_648 -2.6666 0.20098 3.0634 -0.12773 0.09151 0.07965 1.79696 -1.51116 -0 -0 -0.61211 -1.26177 0 0 -0.68284 0 0 -0.04565 0.22973 0.10897 0 -0.29436 2.26757 -1.0874 -0.60789 0.38325 -0.67549
GLY_649 -2.7402 0.20179 3.3845 -6e-05 0 0 1.95792 -1.7494 -0 -0 -1.48183 -0.38384 0 0 0 0 0 -0.15321 0 0 0 -1.50213 0 0.83697 -0.6478 0.48297 -1.79433
MET_650 -2.84713 0.0879 2.85039 -0.77409 0.23855 0.21634 1.04009 -1.46992 -0 -0 -0.15931 -0.04706 0 0 -0.68284 0 0 0.05045 0.08955 0.91738 0 -0.157 0 0.60916 -0.53612 0.49449 -0.07917
VAL_651 -5.31271 0.67173 3.90107 -0.28536 0.15265 0.05965 2.25153 -2.27757 -0.02575 -0.15052 -1.26531 -0.07866 0 0 0 0 0 0.00821 0.02292 0.1095 0 -0.42767 0 1.9342 -0.10165 0.74305 -0.0707
GLY_652 -4.31106 0.6348 3.55398 -4e-05 0 0 1.54332 -2.10372 -0 -0 0.77963 -0.41903 0 0 0 0 0 -0.01387 0 0 0 0.45789 0 0.83697 0.10618 0.76469 1.82973
ALA_653 -4.08291 0.44737 2.68862 -0.02437 3e-05 0 1.56448 -1.87099 -0 -0 -1.41991 -0.42416 0 0 0 0 0 -0.08634 0 0 0 -0.38363 0 1.8394 -0.20028 0.39207 -1.56062
LEU_654 -7.24107 1.01683 2.86557 -0.48468 0.27947 0.11225 1.48308 -2.14995 -0.01516 -0.05013 -1.12685 0.17568 0 0 0 0 0 -0.02131 0.06009 0.66356 0 -0.16831 0 0.18072 0.08477 0.47113 -3.8643
LEU_655 -7.11433 0.57045 3.01336 -0.47764 0.20258 0.09932 1.51084 -2.32476 -0.0178 -0.10495 -0.79922 0.0755 0 0 0 0 0 0.03869 0.08134 0.9675 0 -0.1796 0 0.18072 0.44309 0.99906 -2.83584
LEU_656 -7.41915 1.72564 0.86729 -0.48185 0.17631 0.11244 1.3605 -1.77423 -0.04035 -0.2061 -0.68107 -0.11681 0 0 0 0 0 0.13555 0.08884 1.2074 0 -0.15583 0 0.18072 0.3967 1.3171 -3.30689
LEU_657 -7.8508 1.04902 2.71415 -0.50176 0.19207 0.15449 2.10323 -2.47057 -0 -0 -1.50093 -0.00306 0 0 0 0 0 0.00317 0.29226 1.36231 0 -0.0087 0 0.18072 1.07134 1.43899 -1.77409
LEU_658 -7.80797 0.95649 1.44059 -0.62781 0.12841 0.21283 1.11663 -1.83102 -0.00198 -0.00788 -1.06819 0.09492 0 0 -0.79223 0 0 -0.0358 0.20018 0.53338 0 -0.12851 0 0.18072 0.83803 1.22057 -5.37865
VAL_659 -3.92569 0.23875 1.82929 -0.28148 0.20351 0.06402 0.86531 -1.34475 -0 -0 0.0683 -0.4208 0 0 0 0 0 -0.05301 0.01843 0.19339 0 -0.6743 0 1.9342 -0.06866 0.53293 -0.8206
VAL_660 -2.85053 0.3493 -0.13139 -0.36161 0.22777 0.08749 0.15085 -0.57205 -0.00198 -0.00788 -0.07138 -0.16298 0 0 0 0 0 -0.02516 0.01344 0.76099 0 -0.52168 0 1.9342 -0.2304 0.2273 -1.18572
ALA_661 -3.14534 0.25254 0.71128 -0.02181 0 0 0.93426 -1.01289 -0 -0 -1.33415 -0.37953 0 0 -0.75072 0 0 0.05583 0 0 0 -0.52808 0 1.8394 -0.10826 0.57773 -2.90973
LEU_662 -5.52612 0.36233 2.45494 -0.54268 0.18695 0.13133 1.39898 -1.74936 -0.00978 -0.06981 -0.53511 0.20078 0 0 0 0 0 0.04438 0.04525 0.44633 0 -0.05276 0 0.18072 0.57397 0.96936 -1.49028
GLY_663 -4.69131 0.93592 2.58797 -0.0007 0 0 1.88527 -1.92017 -0 -0 -1.6751 -0.25684 0 0 0 0 0 0.31123 0 0 0 -1.0673 0 0.83697 1.06992 1.05336 -0.93079
ILE_664 -7.82581 1.14524 3.79553 -0.57452 0.41545 0.09548 2.17559 -2.43822 -0.0113 -0.06583 -1.49501 0.23966 0 0 -0.88528 0 0 0.19152 0.0998 1.2675 0 0.01931 0 0.73287 0.56667 1.28553 -1.26583
GLY_665 -4.45965 0.42577 3.61722 -0.00131 0 0 1.82483 -1.93991 -0 -0 -1.1954 -0.36065 0 0 0 0 0 -0.04875 0 0 0 0.59337 0 0.83697 0.80729 0.80237 0.90214
LEU_666 -5.60384 0.24869 4.38632 -0.69342 0.25533 0.24006 1.72883 -2.24988 -0 -0 -0.58447 0.19104 0 0 0 0 0 -0.0117 0.01516 0.72646 0 -0.17458 0 0.18072 0.83564 0.18577 -0.32386
PHE_667 -5.59871 0.23262 4.15913 -0.6679 0.04985 0.33942 1.67386 -2.13071 -0 -0 -0.75633 0.03689 0 0 0 0 0 0.12285 0.00195 0 2.23393 0.00278 0 1.0402 0.04911 0.31708 1.10602
MET_668 -9.27631 1.08786 4.89641 -0.77683 0.21483 0.33645 2.37171 -2.73758 -0 -0 -0.9823 -0.18611 0 0 0 0 0 0.00246 0.00486 2.63929 0 0.09662 0 0.60916 0.23744 0.44666 -1.01538
ARG_669 -7.75074 0.33712 7.28952 -0.61005 0.05939 0.39551 3.10898 -3.48925 -0.00515 -0.06811 -2.99809 0.56491 0 0 0 0 0 -0.03381 0.19221 2.50437 0 -0.07999 0 -1.2888 0.11202 0.37649 -1.38347
ARG_670 -6.20278 0.29052 5.64819 -0.42905 0.04927 0.20484 2.3239 -2.7424 -0 -0 -1.59684 0.38211 0 0 0 0 0 -0.01733 0.09326 2.11764 0 -0.01436 0 -1.2888 -0.26718 0.18257 -1.26644
ARG_671 -6.56497 0.39575 7.03854 -0.61294 0.1014 0.34493 2.79078 -3.0965 -0 -0 -2.78467 0.20221 0 0 0 0 0 -0.03775 0.08298 2.54059 0 -0.08412 0 -1.2888 -0.20674 0.18094 -0.99836
HIS_D_672 -6.87337 0.51591 7.28063 -0.62007 0.01295 0.67023 2.65423 -3.23067 -0.01589 -0.10345 -2.93037 -0.38001 0 0 0 0 0 0.00154 0.01967 0 2.46016 -0.13452 0 -0.45461 -0.11266 0.29472 -0.9456
ILE_673 -5.32349 0.22137 5.42986 -0.50035 0.36887 0.10154 2.30754 -2.69048 -0 -0 -1.8767 0.03587 0 0 0 0 0 -0.05241 0.02204 0.50564 0 -0.44548 0 0.73287 0.04938 0.35291 -0.76102
VAL_674 -5.72083 0.38198 5.63512 -0.31295 0.23707 0.07186 2.84235 -2.90832 -0 -0 -3.0801 -0.12401 0 0 0 0 0 -0.05718 0.00103 0.04239 0 -0.30857 0 1.9342 0.0043 0.27549 -1.08616
ARG_675 -9.67416 0.90698 9.99681 -1.10072 0.32233 0.79782 3.78491 -4.48702 -0 -0 -3.98625 0.51832 0 0 0 -1.27269 0 -0.00703 0.21554 2.86086 0 -0.11096 0 -1.2888 -0.25704 0.6658 -2.11529
LYS_676 -5.51793 0.35444 6.82281 -0.51305 0.15932 0.31159 2.85935 -2.8239 -0.01074 -0.03534 -3.5285 0.15776 0 0 0 -0.88138 0 0.04896 0.0685 2.35187 0 -0.05595 0 -1.5107 -0.51689 0.78472 -1.47506
ARG_677 -9.04587 0.72247 8.92118 -1.02477 0.20561 0.75736 1.9934 -4.02398 -0.0041 -0.0548 -1.32881 0.56206 0 0 0 0 0 -0.00187 0.07365 3.01727 0 -0.03004 0 -1.2888 -0.21917 0.53106 -0.23815
THR_678 -5.49971 0.51032 5.49447 -0.20147 0.1435 0.07192 2.56362 -2.73015 -0 -0 -3.23433 0.00451 0 0 0 0 0 -0.01784 0.03257 0.06735 0 -0.0015 2.2784 -1.0874 0.29126 0.54429 -0.7702
LEU_679 -4.7651 0.32704 3.81257 -0.47212 0.27415 0.09736 1.80061 -1.9358 -0 -0 -1.96257 0.06811 0 0 -0.67887 0 0 0.00864 0.09196 0.16803 0 0.36924 0 0.18072 5.75391 0.44324 3.58111
ARG_680 -4.43665 0.38955 4.1919 -0.92851 0.17512 0.78674 1.85353 -1.87749 -0 -0 -2.06203 -0.04598 0 0 -0.39085 -0.64745 0 0.10089 0.04605 2.81409 0 -0.22259 0 -1.2888 5.51126 0.46234 4.43113
ARG_681 -4.53934 0.32847 4.1638 -0.84085 0.15816 0.55842 1.60839 -1.99108 -0.01207 -0.13174 -1.65791 -0.15131 0 0 -0.39085 -0.60517 0 -0.02756 0.08144 1.61665 0 -0.12797 0 -1.2888 0.12572 0.59286 -2.53073
LEU_682 -1.97984 0.15379 1.24235 -0.47351 0.23174 0.15623 0.23276 -0.74986 -0 -0 -0.01835 -0.09715 0 0 0 0 0 -0.05391 0.26289 1.053 0 0.28659 0 0.18072 0.4118 0.45565 1.29491
LEU_683 -3.74249 0.31651 1.80385 -0.4677 0.20909 0.08721 0.89191 -1.11013 -0 -0 -0.78612 0.27985 0 0 -0.92986 0 0 -0.04181 0.05325 0.78649 0 -0.15495 0 0.18072 0.00732 0.25803 -2.35882
GLN_684 -2.89939 0.20367 2.53642 -0.57172 0.15582 0.5305 0.94011 -1.25269 -0.00609 -0.03735 -1.08419 -0.70291 0 0 -0.92986 0 0 0.02363 0.07165 0 4.08248 -0.06969 0 -0.18838 -0.29171 0.2616 0.77188
GLU_685 -3.85058 0.1428 5.11036 -0.33933 0.05011 0.43695 2.10472 -1.87557 -0.00129 -0.02799 -4.7649 -0.51005 0 0 -0.43168 -1.58728 0 -0.0014 0.03023 0 4.49387 -0.01249 0 -2.7348 -0.03495 0.27948 -3.5238
ARG_686 -2.20623 0.09583 2.76126 -0.87227 0.18882 0.61626 0.702 -1.12572 -0.00609 -0.03735 -0.9415 -0.06956 0 0 -0.43168 0 0 0.01415 0.00483 1.85226 0 -0.22893 0 -1.2888 -0.12066 0.32554 -0.76783
GLU_687 -4.03738 0.39527 4.99749 -0.27079 0.04074 0.34679 1.62646 -1.89688 -4e-05 -0.00095 -1.92902 -0.21996 0 0 0 0 0 -0.01054 0.03542 0 2.92555 -0.18883 0 -2.7348 0.12673 0.40395 -0.39077
LEU_688 -4.93226 0.61749 3.82081 -0.68139 0.15049 0.24549 1.79583 -1.80399 -0 -0 -2.15717 0.12929 0 0 -0.93878 0 0 -0.03613 0.0405 0.96933 0 -0.25626 0 0.18072 0.12125 0.53654 -2.19825
VAL_689 -7.71179 0.61939 3.91936 -0.31823 0.21611 0.07259 2.84856 -2.59327 -0.02411 -0.10258 -1.90686 -0.15476 0 0 0 0 0 -0.04163 0.00454 0.09698 0 -0.24689 0 1.9342 -0.20427 0.59274 -2.99994
GLU_690 -3.73111 0.77292 4.29133 -0.33769 0.08094 0.38543 1.48835 -1.8226 -0 -0 -0.56083 -0.53111 0 0 0 0 0 0.38492 0.11548 0 2.86309 0.08406 0 -2.7348 5.65622 1.71662 8.12123
PRO_691 -3.90177 1.07071 2.80992 -0.06862 0 0.04283 0.61279 -1.10565 -0 -0 -0.63827 0.62818 0 0 0 0 0 -0.07675 0.03686 0.15494 0 0.29414 0 -2.4119 5.81837 1.70948 4.97527
LEU_692 -7.68365 1.12122 5.14875 -0.5217 0.29148 0.13228 2.4905 -2.70139 -0.00024 -0.00569 -2.58964 0.29615 0 0 0 0 0 0.04644 0.00051 0.36192 0 -0.29125 0 0.18072 -0.03301 0.82807 -2.92852
THR_693 -4.60326 0.73556 5.58464 -0.21713 0.1634 0.07935 2.64136 -2.59106 -0 -0 -3.34855 -0.07236 0 0 0 0 0 -0.0055 0.03563 0.10799 0 0.12332 2.42684 -1.0874 5.56272 1.75052 7.28606
PRO_694 -2.89603 1.0628 2.18769 -0.07391 0 0.0454 0.6752 -0.88869 -0 -0 -0.46753 0.60289 0 0 0 0 0 -0.21957 0.02826 0.2502 0 -0.7592 0 -2.4119 5.83584 1.64416 4.6156
SER_695 -1.67554 0.27941 2.34096 -0.03079 0.02084 0.02952 0.92718 -1.08075 -0.02965 -0.13353 -0.64753 0.24722 0 0 0 0 0 0.4629 0.00034 0.4651 0 -0.00923 0.60046 -0.77834 0.7542 0.57206 2.31483
GLY_696 -1.39466 0.10946 1.73023 -5e-05 0 0 0.67977 -0.85188 -0.00551 -0.01788 -1.0759 -0.34481 0 0 0 0 0 -0.19537 0 0 0 -1.43418 0 0.83697 0.02756 1.03025 -0.906
GLU_697 -4.19491 0.4594 3.63367 -0.18006 0.01957 0.24061 1.34785 -1.74801 -0.02989 -0.13922 -0.27087 -0.41465 0 0 0 0 0 -0.01174 0.08892 0 3.74172 0.13484 0 -2.7348 -0.55325 1.10873 0.4979
ALA_698 -3.87068 0.69778 1.69084 -0.02854 0.01504 0 1.30655 -1.47152 -0.00551 -0.01788 -0.89527 -0.46531 0 0 0 0 0 0.01104 0 0 0 -0.2942 0 1.8394 0.44979 0.8121 -0.2264
PRO_699 -4.46987 0.71295 2.05043 -0.08431 0 0.05182 1.03625 -1.12943 -0 -0 -0.61282 0.70586 0 0 0 0 0 -0.09011 0.00152 0.51208 0 -0.05521 0 -2.4119 0.20341 1.1809 -2.39845
ASN_700 -6.60544 0.49181 5.56565 -0.37833 0.03732 0.74924 2.11632 -2.86209 -0.00774 -0.05386 -0.68507 -0.20425 0 0 0 0 0 0.07279 0.03984 0 2.86317 0.21631 0 -0.93687 -0.08178 0.89125 1.22828
GLN_701 -4.73437 0.25309 4.43516 -0.36982 0.06303 0.22286 2.34735 -2.37674 -0 -0 -0.91951 -0.47795 0 0 0 0 0 0.073 0.00258 0 3.25706 0.12547 0 -0.18838 0.19594 0.5313 2.44007
ALA_702 -4.58569 0.48144 3.59236 -0.02198 0 0 1.8787 -2.29659 -0 -0 -0.44909 -0.34314 0 0 0 0 0 0.03 0 0 0 -0.26635 0 1.8394 -0.19757 0.41772 0.07922
LEU_703 -3.59478 0.20238 3.67234 -0.68085 0.17999 0.24941 1.56908 -1.7846 -0 -0 -0.7388 0.08323 0 0 0 0 0 -0.02691 0.02103 0.90805 0 -0.21111 0 0.18072 -0.29427 0.33061 0.06553
LEU_704 -4.79749 0.29683 3.28432 -0.48196 0.21745 0.11621 1.45304 -1.83431 -0 -0 -1.18223 0.23849 0 0 0 0 0 0.02483 0.03418 0.46662 0 -0.21751 0 0.18072 -0.07623 0.396 -1.88102
ARG_705 -4.16795 0.20388 3.47951 -0.52766 0.07587 0.30612 1.23829 -1.81994 -0.005 -0.01442 -0.99238 0.34185 0 0 0 0 0 -0.06115 0.1407 1.8907 0 0.00461 0 -1.2888 0.47525 0.47447 -0.24605
ILE_706 -2.85399 0.35564 1.14026 -0.48804 0.41893 0.11231 0.49032 -0.88351 -0 -0 -0.07936 -0.02104 0 0 0 0 0 0.10721 0.00019 0.34814 0 -0.74871 0 0.73287 0.25791 0.39993 -0.71093
LEU_707 -2.6413 0.15726 1.14027 -0.4649 0.21995 0.09263 0.06796 -0.75224 -0.005 -0.01442 0.11609 0.02319 0 0 0 0 0 -0.01279 0.00973 0.69059 0 -0.15011 0 0.18072 -0.31855 0.3151 -1.34585
LYS_708 -1.69901 0.09036 1.14942 -0.35892 0.04505 0.16091 0.00415 -0.53253 -0 -0 0.02461 0.01594 0 0 0 0 0 0.02556 0.00948 1.9949 0 -0.12413 0 -1.5107 0.22443 0.18115 -0.29934
GLU_709 -1.40301 0.15504 1.10729 -0.19705 0.02217 0.28576 0 -0.53951 -0 -0 -0.15728 -0.67338 0 0 0 0 0 -0.00861 0.01203 0 3.19036 -0.08647 0 -2.7348 0.33073 0.16657 -0.53017
THR_710 -2.16252 0.22679 0.79538 -0.11644 0.05529 0.08524 0.02025 -0.54796 -0 -0 -0.07269 -0.57788 0 0 0 0 0 0.00897 0.00351 0.11997 0 -0.39385 2.33108 -1.0874 -0.21506 0.19421 -1.33308
GLU_711 -3.22445 0.39613 4.38429 -0.2593 0.02968 0.3249 1.3367 -1.66828 -0 -0 -3.31164 -0.28037 0 0 0 0 0 0.00702 0.03114 0 3.00686 -0.18238 0 -2.7348 0.03708 0.26429 -1.84316
PHE_712 -2.53696 0.29345 1.13256 -0.63205 0.05828 0.38 0.01312 -0.73351 -0 -0 0.00654 0.09398 0 0 0 0 0 -0.05873 0.06989 0 2.3102 -0.18467 0 1.0402 0.43922 0.2414 1.93295
LYS_713 -3.94912 0.34219 4.59998 -0.3048 0.03538 0.15261 1.74991 -1.80255 -0 -0 -1.89805 -0.26406 0 0 0 0 0 -0.01728 0.0207 2.28811 0 -0.05073 0 -1.5107 0.18813 0.12668 -0.2936
LYS_714 -3.57534 0.25476 3.10504 -0.43405 0.07229 0.26247 1.39595 -1.50311 -0 -0 -0.88422 -0.20325 0 0 0 0 0 -0.06743 0.02229 2.18065 0 -0.05981 0 -1.5107 -0.206 0.11857 -1.0319
ILE_715 -3.54653 0.25208 3.53356 -0.50306 0.37349 0.10228 1.34279 -1.71101 -0 -0 -0.69801 0.00025 0 0 0 0 0 -0.0403 0.00876 0.50392 0 -0.44719 0 0.73287 -0.20487 0.17308 -0.12789
LYS_716 -4.57365 0.30836 6.08357 -0.29882 0.02798 0.13302 2.66464 -2.60443 -0 -0 -3.67815 -0.0789 0 0 0 0 0 0.04684 0.16608 1.72899 0 -0.04387 0 -1.5107 -0.23849 0.32101 -1.54652
VAL_717 -4.37641 0.30516 4.56636 -0.31072 0.2153 0.07099 2.33968 -2.36345 -0 -0 -1.89948 -0.11235 0 0 0 0 0 -0.04622 0.00446 0.05093 0 -0.31342 0 1.9342 -0.30592 0.28271 0.04178
LEU_718 -4.93523 0.26861 4.61363 -0.47964 0.19066 0.10881 2.30572 -2.37135 -0 -0 -2.28973 0.2256 0 0 0 0 0 0.04662 0.03978 0.32675 0 -0.27811 0 0.18072 -0.20408 0.23338 -2.01785
GLY_719 -3.30072 0.18147 4.21644 -5e-05 0 0 2.30596 -2.18045 -0 -0 -2.51696 -0.41236 0 0 0 0 0 -0.06833 0 0 0 0.29931 0 0.83697 0.34159 0.20377 -0.09337
SER_720 -3.57071 0.13001 4.63666 -0.02873 0 0.06613 2.33617 -2.24923 -0 -0 -2.78787 -0.55417 0 0 0 0 0 0.05115 0.00155 0.79 0 0.32753 0.60099 -0.77834 0.56178 0.11214 -0.35494
GLY_721 -3.15731 0.17464 4.45651 -5e-05 0 0 2.28906 -2.17402 -0 -0 -2.8379 -0.41787 0 0 0 0 0 -0.08822 0 0 0 0.19254 0 0.83697 0.61978 0.10258 -0.00329
ALA_722 -3.8569 0.22434 4.46967 -0.02173 0 0 2.61222 -2.39581 -0.00593 -0.04013 -2.4583 -0.35617 0 0 0 0 0 0.03939 0 0 0 -0.2437 0 1.8394 0.37484 0.15415 0.33534
PHE_723 -5.7154 0.54484 4.82863 -1.00334 0.09196 0.37267 2.73006 -2.63777 -0.00798 -0.04252 -2.93829 -0.00718 0 0 0 0 0 0.02254 0.06584 0 1.73725 -0.45644 0 1.0402 -0.12282 0.24629 -1.25147
GLY_724 -4.06582 0.25855 4.89038 -4e-05 0 0 2.22016 -2.39799 -0 -0 -2.92734 -0.42451 0 0 0 0 0 -0.07457 0 0 0 0.48059 0 0.83697 0.27684 0.22883 -0.69796
THR_725 -6.09133 0.35133 6.04918 -0.19428 0.10633 0.06498 3.16148 -3.1251 -0 -0 -4.25409 0.05591 0 0 0 0 0 0.00229 0.00368 0.05383 0 -0.00259 2.29686 -1.0874 0.40226 0.24871 -1.95796
VAL_726 -5.57439 0.35892 3.61254 -0.30687 0.19891 0.06964 1.89617 -2.32962 -0 -0 -0.89339 -0.156 0 0 0 0 0 -0.05197 0.01945 0.10788 0 -0.36739 0 1.9342 0.17423 0.31851 -0.98918
TYR_727 -4.59338 0.37026 2.97711 -0.87867 0.04073 0.28408 1.33219 -1.75099 -0.00593 -0.04013 -1.00653 -0.27558 0 0 0 0 0 0.14795 0.0031 0 1.74423 -0.45692 0.00019 1.2797 0.05722 0.29388 -0.47748
LYS_728 -3.87445 0.19361 3.54167 -0.30222 0.0239 0.13483 1.29692 -1.63179 -0.00798 -0.04252 -0.8185 -0.04415 0 0 0 0 0 -0.03322 0.01502 1.76295 0 -0.05483 0 -1.5107 -0.19976 0.20153 -1.3497
GLY_729 -2.87652 0.37549 3.11446 -6e-05 0 0 1.48325 -1.58038 -0 -0 -1.11459 -0.35598 0 0 0 0 0 -0.17043 0 0 0 -1.5369 0 0.83697 -0.20747 0.27149 -1.76065
LEU_730 -3.3936 0.16392 2.37577 -0.5282 0.21361 0.16134 0.90908 -1.24717 -0 -0 -0.77414 0.02295 0 0 0 0 0 0.22282 0.08904 0.40908 0 -0.02861 0 0.18072 0.35694 0.48081 -0.38565
TRP_731 -8.00677 1.17994 3.22232 -0.75825 0.09231 0.2001 1.96882 -2.10793 -0 -0 -2.0712 -0.64049 0 0 0 0 0 -0.00853 0.48796 0 2.70614 -0.2956 0 1.6906 1.07968 0.77813 -0.48277
ILE_732 -3.45616 0.72567 3.49936 -0.50381 0.34262 0.1072 1.68053 -1.67789 -0 -0 -1.15597 -0.04611 0 0 0 0 0 0.1879 0.02463 0.56938 0 -0.37157 0 0.73287 6.57944 1.76161 8.99969
PRO_733 -5.94903 1.08961 3.04411 -0.07682 0 0.04631 0.77844 -1.49757 -0.0388 -0.3049 -0.81668 0.59309 0 0 0 0 0 -0.12201 0.00643 0.42867 0 -0.54255 0 -2.4119 5.60675 1.72796 1.5611
GLU_734 -5.00009 0.59594 5.07049 -0.5806 0.11878 1.04372 2.29582 -2.33988 -0 -0 -0.54259 -0.73897 0 0 0 0 0 0.13094 0.0523 0 3.30524 -0.19887 0 -2.7348 -0.24222 0.80146 1.03668
GLY_735 -2.64185 0.14165 2.99622 -4e-05 0 0 1.29314 -1.48099 -0 -0 -0.45072 -0.41172 0 0 0 0 0 -0.00419 0 0 0 0.53488 0 0.83697 0.16205 0.43233 1.40773
GLU_736 -5.62483 0.4166 5.52393 -0.22106 0.03004 0.31406 1.84411 -2.48626 -0.01619 -0.14518 -1.42197 -0.58434 0 0 0 0 0 -0.02141 0.01308 0 3.00598 -0.28143 0 -2.7348 -0.05259 0.30789 -2.13437
LYS_737 -4.21525 0.58357 3.49386 -0.28659 0.04771 0.14041 1.13774 -1.67063 -0.0378 -0.23556 -0.9278 -0.11876 0 0 0 0 0 -0.14206 0.01349 1.18953 0 0.41448 0 -1.5107 0.57891 0.34207 -1.2034
VAL_738 -1.91814 0.18718 1.27036 -0.28045 0.19539 0.06522 0.41025 -0.77472 -0 -0 0.10135 -0.42435 0 0 0 0 0 -0.03808 0.00169 0.17624 0 -0.6838 0 1.9342 0.71365 0.26544 1.20143
LYS_739 -5.72121 0.17822 5.43378 -0.48395 0.07608 0.325 1.73985 -2.11971 -0.01268 -0.04342 -3.09282 0.08839 0 0 -0.52852 0 0 0.06057 0.01581 2.27191 0 0.35967 0 -1.5107 0.18555 0.28581 -2.49239
ILE_740 -4.79875 0.90429 3.97504 -0.5981 0.41713 0.1019 2.37528 -2.10351 -0.0227 -0.14302 -1.74801 0.60875 0 0 -0.94582 0 0 -0.09738 0.08159 0.94891 0 -0.17643 0 0.73287 0.25868 1.20535 0.97607
PRO_741 -2.34521 0.4942 0.81254 -0.07063 0 0.04359 0.49786 -0.54584 -0 -0 -0.05989 0.57869 0 0 0 0 0 -0.23249 0.08294 0.23346 0 -0.84888 0 -2.4119 0.17741 1.26487 -2.32929
VAL_742 -2.35581 0.38904 0.98172 -0.32608 0.38975 0.07831 0.50342 -0.82303 -0 -0 0.14109 -0.86494 0 0 0 0 0 0.03894 0.00744 0.64628 0 0.41335 0 1.9342 1.79626 0.38066 3.33058
ALA_743 -3.29352 0.20794 2.65195 -0.0212 0 0 1.75833 -1.55007 -0.00356 -0.01429 -1.0993 -0.41711 0 0 -0.52852 0 0 0.00143 0 0 0 -0.54823 0 1.8394 1.53656 0.2277 0.74752
ILE_744 -2.4692 0.35183 2.43347 -0.46285 0.35333 0.08405 1.23553 -1.2098 -0.01566 -0.09594 0.12931 0.04653 0 0 0 0 0 0.12484 0.0054 0.50322 0 -0.32105 0 0.73287 0.3679 0.28486 2.07864
LYS_745 -4.38836 0.38147 5.97441 -0.46511 0.08065 0.27903 2.66248 -2.46807 -0.00029 -0.00359 -3.62992 0.54796 0 0 0 -0.56795 0 -0.10625 0.02145 1.92151 0 -0.02667 0 -1.5107 0.08053 0.46024 -0.75718
GLU_746 -5.78876 0.4722 6.90601 -0.38345 0.18322 0.51652 3.42442 -3.04586 -0.0357 -0.26931 -3.64139 -0.76174 0 0 -0.94582 0 0 -0.03982 0.05285 0 3.17145 -0.18691 0 -2.7348 -0.39032 0.42113 -3.07606
LEU_747 -6.59681 0.61237 4.88183 -0.70107 0.30423 0.28994 2.76856 -2.71847 -0 -0 -2.51155 0.0496 0 0 0 0 0 -0.05499 0.0361 1.13851 0 -0.2932 0 0.18072 -0.26368 0.41455 -2.46336
ARG_748 -4.6351 0.20172 5.27302 -0.72722 0.09455 0.47463 2.34827 -2.4925 -0.01566 -0.09594 -1.76027 0.26996 0 0 0 0 0 -0.00286 0.02394 1.48938 0 -0.0699 0 -1.2888 -0.31114 0.37311 -0.8508
GLU_749 -4.65879 0.36439 6.68967 -0.21277 0.03656 0.30505 2.48676 -2.75075 -0.01655 -0.14057 -3.11783 -0.59719 0 0 0 -0.56795 0 0.06915 0.01783 0 3.02673 -0.2187 0 -2.7348 -0.3675 0.2333 -2.15396
ALA_750 -3.4901 0.17304 3.79763 -0.02256 0 0 1.63071 -2.0116 -0.00029 -0.00359 -2.17228 -0.33879 0 0 0 0 0 -0.04585 0 0 0 -0.07396 0 1.8394 -0.34053 0.27544 -0.78334
THR_751 -4.09088 0.24193 4.58596 -0.21596 0.2154 0.07967 1.93517 -1.99991 -0.00251 -0.03242 -2.1214 -0.1206 0 0 0 0 0 0.0309 0.00185 0.18547 0 0.01888 2.29161 -1.0874 -0.00171 0.48975 0.40379
SER_752 -2.44905 0.44419 3.08374 -0.03014 0 0.07114 1.55468 -1.35421 -0.01602 -0.12041 -1.39414 -0.58022 0 0 0 0 0 0.24644 0.00491 0.63414 0 0.34429 0.60081 -0.77834 5.85786 1.66154 7.78123
PRO_753 -3.01811 0.77044 2.34962 -0.18072 0.08358 0.12714 0.41924 -0.86541 -0 -0 -0.49496 0.02708 0 0 0 0 0 0.01402 0.02565 0.17014 0 -0.80234 0 -2.4119 6.02488 1.55345 3.79181
LYS_754 -3.06614 0.28018 3.58998 -0.51861 0.16438 0.33751 1.34935 -1.44907 -0.01602 -0.12041 -2.27088 0.00336 0 0 0 0 0 0.00678 0.11868 1.79403 0 -0.02364 0 -1.5107 0.20748 0.3317 -0.79202
ALA_755 -0.78679 0.04125 0.62868 -0.02145 0 0 0.03153 -0.33981 -0.01304 -0.12282 0.0684 -0.43332 0 0 0 0 0 0.00013 0 0 0 -0.56537 0 1.8394 -0.09359 0.16522 0.39843
ASN_756 -1.20234 0.03789 1.22307 -0.2557 0.01025 0.4882 0.06836 -0.57816 -0.02628 -0.28728 0.02517 -0.5416 0 0 0 0 0 -0.04703 0.00047 0 2.66567 -0.27495 0 -0.93687 0.3569 0.05875 0.78454
LYS_757 -1.81204 0.0999 1.53625 -0.34949 0.04003 0.15389 0 -0.66413 -0 -0 -0.03249 -0.00241 0 0 0 0 0 -0.02057 0.00051 2.10514 0 -0.11283 0 -1.5107 0.5502 0.05279 0.03405
GLU_758 -1.64443 0.16033 1.49336 -0.19869 0.0251 0.29588 0.0507 -0.62924 -0.01324 -0.16446 0.01131 -0.63075 0 0 0 0 0 -0.0033 0.00254 0 3.14285 -0.05812 0 -2.7348 0.17691 0.07934 -0.63871
ILE_759 -1.70652 0.15432 0.92858 -0.47039 0.33618 0.10779 0 -0.54218 -0.00623 -0.01852 0.19624 -0.13047 0 0 0 0 0 -0.01437 0.00282 0.28914 0 -0.68867 0 0.73287 -0.13803 0.15119 -0.81626
LEU_760 -1.99833 0.12266 1.11856 -0.58524 0.18603 0.1502 0 -0.69251 -0 -0 0.2574 0.26348 0 0 0 0 0 0.0181 0.01492 0.62454 0 -0.35462 0 0.18072 -0.16054 0.15514 -0.69949
ASP_761 -1.56252 0.09909 1.72182 -0.21374 0.04297 0.69274 0.21292 -0.79599 -0.00623 -0.01852 0.28552 -1.17526 0 0 0 0 0 -0.0372 0.00682 0 1.80528 -0.86231 0 -2.3716 0.21129 0.17668 -1.78822
GLU_762 -1.77599 0.13989 1.58947 -0.19552 0.02138 0.28565 0.23126 -0.72332 -0 -0 -0.0588 -0.6468 0 0 0 0 0 -0.0055 0.00772 0 3.31304 -0.12601 0 -2.7348 0.27621 0.1588 -0.24333
ALA_763 -0.96407 0.06052 0.41118 -0.02201 0 0 0.03203 -0.32103 -0 -0 -0.16452 -0.42876 0 0 0 0 0 -0.00491 0 0 0 -0.5435 0 1.8394 0.04799 0.06743 0.00976
TYR_764 -2.3932 0.20326 0.73336 -1.0818 0.14054 0.63619 0.01406 -0.61034 -0 -0 -0.22083 -0.3565 0 0 0 0 0 0.04367 2e-05 0 1.54974 -0.38958 0 1.2797 -0.08391 0.08222 -0.45341
VAL_765 -1.82264 0.20595 0.96826 -0.31621 0.20884 0.06839 0.00695 -0.62024 -0 -0 -0.04156 -0.52721 0 0 0 0 0 -0.01651 0.00035 0.16242 0 -0.40122 0 1.9342 -0.32428 0.13253 -0.38197
MET_766 -2.9035 0.22145 1.81649 -0.30593 0.13755 0.0251 0.15255 -0.74574 -0.01096 -0.11521 -0.00385 -0.2947 0 0 0 0 0 0.03517 0.03344 1.59332 0 -0.09468 0 0.60916 -0.21509 0.15156 0.08616
ALA_767 -1.9099 0.11382 0.81172 -0.02188 0 0 0.3025 -0.60385 -0 -0 -0.39132 -0.43448 0 0 0 0 0 -0.00221 0 0 0 -0.56715 0 1.8394 -0.00256 0.13954 -0.72636
SER_768 -2.9464 0.29599 2.60697 -0.02925 1e-05 0.05284 1.16328 -1.25148 -0 -0 -1.29948 -0.88994 0 0 0 0 0 -0.01797 0.0046 0.14186 0 -0.14976 0.62551 -0.77834 0.18603 0.154 -2.13153
VAL_769 -3.08443 0.60815 0.70678 -0.28592 0.24302 0.0679 0.27281 -0.88332 -0 -0 -0.17681 -0.41254 0 0 0 0 0 -0.00269 0.0227 0.21019 0 -0.68524 0 1.9342 0.05822 0.43446 -0.97252
ASP_770 -5.53295 0.57642 6.18307 -0.10897 0.00631 0.32285 3.27699 -2.69252 -0.0113 -0.06583 -5.89944 -1.22667 0 0 -0.80649 0 0 0.00226 0.00546 0 2.30568 -0.28825 0 -2.3716 -0.20448 0.844 -5.68546
ASN_771 -3.61157 0.85561 4.05993 -0.18081 0.05723 0.28184 2.34333 -1.88366 -0 -0 -3.21159 -0.31379 0 0 -0.80649 0 0 0.362 0.01061 0 1.43599 0.39195 0 -0.93687 5.62212 1.58762 6.06345
PRO_772 -5.26423 1.00683 3.48238 -0.07988 3e-05 0.04792 0.75034 -1.44429 -2e-05 -0.00062 -0.44291 0.60419 0 0 0 0 0 -0.05805 0.00254 0.50176 0 -0.45478 0 -2.4119 5.47324 1.37204 3.08459
HIS_773 -10.7218 1.6272 8.39449 -0.60905 0.01441 0.56211 5.09274 -4.4829 -0.01985 -0.13604 -4.198 -0.42968 0 0 -0.88528 -1.12568 0 -0.01197 0.23331 0 2.09973 -0.2433 0 -0.45461 -0.01886 0.9748 -4.33818
VAL_774 -6.30587 0.57051 3.95362 -0.30517 0.20704 0.06863 2.7588 -2.54571 -0 -0 -1.27282 -0.06909 0 0 0 0 0 -0.05003 0.02555 0.17386 0 -0.13492 0 1.9342 0.08555 0.85881 -0.04704
CYS_775 -4.60147 0.40372 3.0008 -0.05981 0.01089 0.02204 1.38584 -1.72177 -0 -0 -1.52984 -0.06687 0 0 0 0 0 0.06605 0.03501 0.49294 0 0.1649 0 3.6196 -0.22396 0.38951 1.38756
ARG_776 -6.35195 0.37686 5.8623 -0.42553 0.0405 0.21185 2.13214 -2.74419 -0 -0 -1.32395 0.19082 0 0 0 0 0 0.05304 0.19848 2.18922 0 -0.11081 0 -1.2888 0.05981 0.34738 -0.58281
LEU_777 -6.32645 0.2002 2.93644 -0.6677 0.22864 0.17758 1.9527 -2.20526 -0 -0 -1.3485 0.28768 0 0 -0.75059 0 0 -0.00855 0.10521 2.71203 0 -0.24845 0 0.18072 0.1433 0.2975 -2.33349
LEU_778 -5.32753 0.43516 3.28411 -0.47697 0.1628 0.10214 1.9977 -2.04123 -0.0101 -0.06685 -0.68337 0.0479 0 0 0 0 0 -0.01519 0.08188 0.72349 0 -0.18784 0 0.18072 -0.12562 0.37235 -1.54646
GLY_779 -3.83871 0.63447 2.72942 -0.00028 0 0 0.89732 -1.66255 -0.00187 -0.00509 -0.90693 -0.19509 0 0 -0.72253 0 0 -0.07314 0 0 0 -0.22609 0 0.83697 -0.05822 0.33525 -2.25707
ILE_780 -5.43236 0.64526 2.05373 -0.47774 0.36292 0.10766 1.54642 -1.72769 -0.01218 -0.09054 -1.46033 -0.05673 0 0 0 0 0 -0.02587 0.02126 0.32082 0 -0.66537 0 0.73287 -0.19434 0.38176 -3.97046
CYS_781 -5.60956 0.6513 3.49374 -0.05939 0 0.04793 1.81921 -1.92908 -0.00187 -0.00509 -1.25089 -0.37549 0 0 0 0 0 0.0607 0.05293 0.14835 0 -0.29634 0 3.6196 5.33925 0.49751 6.20283
LEU_782 -3.90835 0.49383 3.89352 -0.70194 0.24809 0.29688 2.38227 -1.98146 -0 -0 -1.31878 0.05827 0 0 0 0 0 -0.04014 0.03788 0.93689 0 -0.25431 0 0.18072 5.44764 0.48003 6.25105
THR_783 -5.39561 0.70012 5.06511 -0.21312 0.17634 0.07956 2.05938 -2.63307 -0.01218 -0.09054 -1.11586 -0.36125 0 0 0 0 0 -0.03175 0.00313 0.18585 0 0.01736 2.28172 -1.0874 -0.10351 0.57879 0.10307
SER_784 -5.66758 0.39357 6.08387 -0.02857 0 0.04689 1.65715 -2.86506 -0.01254 -0.13211 0.5447 -1.04404 0 0 0 0 0 0.36605 0.08971 0.23615 0 0.02054 0.67799 -0.77834 -0.2926 0.59109 -0.11314
THR_785 -4.04881 0.19239 4.7642 -0.20251 0.11614 0.07336 2.279 -2.25026 -0.02681 -0.25401 -1.87745 -0.15232 0 0 0 -0.55499 0 0.11706 0.00632 0.13104 0 -0.00622 2.28596 -1.0874 -0.2065 0.46342 -0.23842
VAL_786 -3.75444 0.25962 3.18085 -0.31811 0.22837 0.07355 1.83707 -1.79121 -0 -0 -0.90099 -0.22274 0 0 0 0 0 -0.06793 0.01133 0.19454 0 -0.22629 0 1.9342 -0.02028 0.3998 0.81734
GLN_787 -5.37191 0.31189 5.22965 -0.22238 0.00751 0.13663 2.93055 -2.65883 -0.00276 -0.01115 -2.87857 -0.14113 0 0 -1.47312 0 0 0.17216 0.19424 0 3.7407 0.2021 0 -0.18838 -0.18778 0.40377 0.1932
LEU_788 -5.30022 0.85943 0.50071 -0.49795 0.29045 0.09127 0.51447 -1.16721 -0.0005 -0.00131 0.24392 0.42828 0 0 0 0 0 0.04114 0.22145 0.35817 0 -0.13867 0 0.18072 -0.17913 0.41917 -3.13581
ILE_789 -3.47882 0.21347 1.04697 -0.50206 0.42536 0.12575 0.30093 -0.99639 -0.00892 -0.02905 -0.03327 -0.05576 0 0 0 0 0 0.04273 0.02154 0.38018 0 -0.61732 0 0.73287 -0.33021 0.38026 -2.38175
THR_790 -3.77448 0.33851 1.84098 -0.17631 0.11718 0.06771 0.89605 -1.35937 -0.0005 -0.00131 -1.11988 0.26913 0 0 -0.79223 0 0 0.00329 0.01123 0.11399 0 -0.06708 2.39446 -1.0874 -0.17648 0.29639 -2.20612
GLN_791 -3.23951 0.07986 2.08935 -0.43795 0.13633 0.38055 0.38866 -0.99809 -0.03411 -0.18507 -0.53679 -0.72284 0 0 0 0 0 0.19106 0.00149 0 3.45705 -0.07357 0 -0.18838 0.10547 0.2522 0.66569
LEU_792 -5.44947 0.50359 0.08038 -0.58456 0.19085 0.14446 0.49776 -0.9391 -0 -0 0.08978 0.21725 0 0 0 0 0 0.05948 0.06882 0.76869 0 -0.14754 0 0.18072 0.13779 0.40108 -3.78005
MET_793 -7.10642 1.10696 3.90206 -0.46966 0.16062 0.10289 1.32045 -1.87167 -0.01983 -0.11657 -0.3547 0.03471 0 0 0 0 0 -0.00586 0.12087 1.46444 0 -0.02718 0 0.60916 0.34193 1.1004 0.29259
PRO_794 -4.70927 0.61789 2.20569 -0.09125 0.00145 0.05743 0.87479 -1.08935 -2e-05 -0.00061 -0.77856 0.60279 0 0 0 0 0 0.02472 0.05425 0.55711 0 -0.59757 0 -2.4119 0.48069 1.13951 -3.06222
PHE_795 -10.9452 2.03131 3.85995 -1.07128 0.52167 0.73838 2.83987 -2.73266 -0.04301 -0.18129 -0.36437 -0.9926 0 0 0 0 0 0.53332 0.31841 0 3.01629 -0.13741 0 1.0402 0.42275 0.73978 -0.40589
GLY_796 -3.50351 0.46413 2.69313 -4e-05 0 0 1.14207 -1.54276 -0 -0 -0.53374 -0.40405 0 0 0 0 0 0.02935 0 0 0 -0.98937 0 0.83697 0.05773 0.6524 -1.09769
CYS_797 -7.8566 1.44886 5.19173 -0.07366 0.08638 0.08212 2.58481 -2.63639 -0.02982 -0.11594 -2.01232 -0.65023 0 0 0 0 0 -0.03474 0.00084 2.36491 0 0.28797 0 3.6196 0.33105 0.657 3.24553
LEU_798 -8.21246 1.6744 3.81933 -0.49959 0.18498 0.12013 3.07616 -2.86833 -0 -0 -1.47475 0.25968 0 0 0 0 0 -0.07323 0.19452 0.27204 0 -0.29869 0 0.18072 0.26934 0.76021 -2.61554
LEU_799 -10.5471 2.06963 3.00692 -0.53333 0.35182 0.14269 1.87464 -2.41065 -0 -0 -0.396 0.15351 0 0 0 0 0 0.31858 0.11335 0.12667 0 -0.15168 0 0.18072 -0.48496 0.73323 -5.45191
ASP_800 -6.84812 0.87498 7.44863 -0.10512 0.00801 0.31818 3.59695 -3.4056 -0 -0 -4.54698 -0.14177 0 0 0 0 0 0.52736 0.00365 0 2.05114 -0.26356 0 -2.3716 -0.44947 0.94248 -2.36084
TYR_801 -6.84688 0.83813 5.05949 -0.94951 0.07034 0.39592 2.51271 -2.91099 -0.01959 -0.13454 -1.85646 -0.30813 0 0 0 0 0 0.04921 0.05851 0 1.94046 -0.26832 3e-05 1.2797 -0.20839 0.87686 -0.42145
VAL_802 -8.36597 1.12849 3.6858 -0.30516 0.21309 0.06992 2.45294 -2.9625 -0 -0 -1.29834 -0.14818 0 0 0 0 0 0.13448 0.00591 0.07225 0 -0.23657 0 1.9342 -0.09279 0.62078 -3.09168
ARG_803 -5.94071 0.38798 5.44526 -0.54453 0.06508 0.32109 2.52917 -2.70566 -0 -0 -1.38266 0.26275 0 0 0 0 0 0.00229 0.1459 2.61247 0 -0.10886 0 -1.2888 -0.25184 0.45127 0.0002
GLU_804 -7.53574 0.57149 7.7705 -0.19947 0.01713 0.26653 2.5743 -3.53996 -0.01959 -0.13454 -1.18928 -0.60846 0 0 0 0 0 0.03018 0.03163 0 3.07879 -0.24662 0 -2.7348 -0.49743 0.52681 -1.83855
HIS_805 -4.69657 0.38232 4.7291 -0.62535 0.00675 0.63598 2.23859 -2.29206 -0 -0 -2.00309 -0.30995 0 0 0 -1.13824 0 -0.0002 0.03844 0 1.55785 -0.21784 0 -0.45461 -0.22369 0.45493 -1.91764
LYS_806 -5.27609 0.3216 6.74353 -0.5149 0.19681 0.40942 2.66514 -2.75124 -0.0286 -0.13105 -4.22591 -0.07469 0 0 -0.89815 0 0 -0.00175 0.15676 2.57285 0 0.01187 0 -1.5107 -0.1077 0.65389 -1.78891
ASP_807 -4.39185 0.16597 6.84935 -0.2258 0.03974 0.71173 3.79687 -3.00406 -0.00381 -0.03369 -5.36376 -0.76345 0 0 -1.25275 0 0 -0.03293 0.00565 0 3.12369 -0.24238 0 -2.3716 0.02397 0.79327 -2.17584
ASN_808 -3.22375 0.32116 3.75416 -0.18782 0.03404 0.29093 1.37407 -1.82357 -0 -0 -0.52276 -0.32889 0 0 0 0 0 -0.10304 0.00204 0 1.51863 0.10073 0 -0.93687 0.16115 0.55545 0.98567
ILE_809 -5.38266 0.51699 4.68693 -0.66542 0.51632 0.15346 2.49747 -2.53922 -0.0138 -0.12249 -2.35463 0.02698 0 0 -0.36396 0 0 0.11927 0.03667 0.83417 0 -0.38038 0 0.73287 -0.02267 0.76004 -0.96406
GLY_810 -3.86486 0.17173 4.42471 -4e-05 0 0 2.20015 -2.20542 -0 -0 -2.17455 -0.4428 0 0 -0.88878 0 0 0.02019 0 0 0 0.45555 0 0.83697 0.20887 0.65348 -0.6048
SER_811 -6.67581 0.72987 6.95517 -0.02616 0 0.05994 3.10523 -3.29679 -0.01032 -0.07086 -2.7772 -0.69013 0 0 0 0 0 0.01848 0.00093 0.61373 0 0.3495 0.6294 -0.77834 0.36474 0.42762 -1.07102
GLN_812 -5.87125 0.42471 5.89262 -0.26681 0.04711 0.20762 2.71801 -2.99897 -0.0138 -0.12249 -2.12206 -0.46486 0 0 0 0 0 0.00013 0.1866 0 2.82047 -0.0441 0 -0.18838 0.11324 0.43143 0.74922
TYR_813 -5.50483 0.45581 5.21702 -0.58877 0.04469 0.26994 2.50388 -2.76119 -0 -0 -2.02379 -0.24637 0 0 0 0 0 -0.03306 0.00436 0 2.93072 -0.05444 0.00023 1.2797 -0.09775 0.33673 1.73288
LEU_814 -7.22218 0.3766 5.265 -0.46635 0.1725 0.10476 2.6899 -2.8421 -0 -0 -2.08793 0.22649 0 0 0 0 0 -0.01609 0.09732 0.42008 0 -0.25808 0 0.18072 -0.16714 0.26579 -3.26072
LEU_815 -6.06772 0.29947 5.65647 -0.48736 0.24481 0.11829 2.75662 -2.93154 -0 -0 -2.99076 0.21106 0 0 0 0 0 0.02299 0.02609 0.37688 0 -0.27692 0 0.18072 -0.24815 0.3608 -2.74825
ASN_816 -5.29767 0.32481 6.07914 -0.17695 0.02675 0.26025 2.81087 -2.99258 -0.00651 -0.03717 -2.41533 -0.31777 0 0 0 0 0 0.02997 0.00442 0 1.41011 0.42662 0 -0.93687 -0.07049 0.37704 -0.50138
TRP_817 -7.96644 0.66172 5.45641 -0.86927 0.05993 0.27292 3.19582 -3.14551 -0.00767 -0.06077 -2.85414 -0.47812 0 0 0 0 0 0.01237 0.04327 0 2.1132 -0.09904 0 1.6906 -0.04615 0.34681 -1.67405
CYS_818 -6.85702 0.59953 5.56081 -0.04052 0 0.01704 3.07115 -2.90464 -0 -0 -3.04351 -0.28792 0 0 0 0 0 0.01707 0.00189 0.27259 0 0.26877 0 3.6196 0.02036 0.35876 0.67397
VAL_819 -5.11159 0.31078 4.89372 -0.31492 0.24341 0.07259 2.66547 -2.60794 -0 -0 -2.37358 -0.17408 0 0 0 0 0 -0.05695 0.00519 0.07528 0 -0.2728 0 1.9342 0.04759 0.25719 -0.40646
GLN_820 -6.69152 0.59023 5.19847 -0.27074 0.07256 0.22506 2.55234 -2.90415 -0.00767 -0.06077 -2.58656 -0.47991 0 0 0 0 0 0.09449 0.18534 0 2.67479 -0.07338 0 -0.18838 -0.18079 0.24882 -1.60176
ILE_821 -10.0841 1.44175 4.68013 -0.66784 0.69458 0.14707 3.11411 -3.37307 -0 -0 -2.45571 0.2771 0 0 0 0 0 -0.05835 0.32919 0.56867 0 -0.42214 0 0.73287 -0.11322 0.45599 -4.73294
ALA_822 -5.50152 0.3748 4.32737 -0.02159 0 0 2.62229 -2.80184 -0 -0 -2.27591 -0.35359 0 0 0 0 0 -0.00179 0 0 0 -0.21485 0 1.8394 -0.16237 0.4398 -1.7298
LYS_823 -5.24978 0.39173 5.27462 -0.29929 0.02657 0.12862 2.41529 -2.63652 -0 -0 -1.97422 -0.02058 0 0 0 0 0 0.01953 0.02513 1.76123 0 0.01731 0 -1.5107 -0.34267 0.21649 -1.75723
GLY_824 -4.32464 0.28479 4.23458 -5e-05 0 0 2.33635 -2.36499 -0 -0 -2.12459 -0.42298 0 0 0 0 0 -0.08114 0 0 0 0.30445 0 0.83697 0.32724 0.12466 -0.86934
MET_825 -12.0625 1.91571 6.56502 -0.42186 0.21422 0.08015 3.04022 -3.61484 -0.01429 -0.15705 -2.82775 0.13027 0 0 0 0 0 -0.04086 0.81044 1.75857 0 0.03424 0 0.60916 0.5133 0.53512 -2.93273
ASN_826 -4.80067 0.24069 5.73218 -0.17102 0.01605 0.24515 2.39325 -2.77722 -0.01159 -0.13068 -2.07339 -0.3453 0 0 0 0 0 0.03984 0.01911 0 1.4413 0.44913 0 -0.93687 0.08702 0.66086 0.07783
TYR_827 -6.53803 0.4391 5.95316 -0.58796 0.04473 0.27 2.86902 -3.07458 -1e-05 -0.00018 -1.92965 -0.26821 0 0 0 0 0 -0.03853 0.00095 0 2.80449 0.00017 0.00012 1.2797 -0.00552 0.38377 1.60256
LEU_828 -8.8898 1.35415 4.36515 -0.52145 0.26588 0.13367 2.90291 -3.1346 -0 -0 -0.89121 -0.02859 0 0 0 0 0 0.13557 0.37939 3.1351 0 -0.29747 0 0.18072 -0.23389 0.54308 -0.60139
GLU_829 -5.13596 0.44741 4.98457 -0.21501 0.02295 0.28564 1.72041 -2.33284 -0.01896 -0.21249 -1.03971 -0.59783 0 0 0 0 0 0.04298 0.09828 0 3.00548 -0.30213 0 -2.7348 -0.45748 0.57095 -1.86853
ASP_830 -3.1791 0.21461 4.69826 -0.20397 0.00022 0.66526 2.20607 -1.95058 -0.00763 -0.05777 -2.97032 -0.16382 0 0 0 -1.06234 0 0.01917 0.01787 0 3.11112 0.25013 0 -2.3716 -0.26804 0.33228 -0.72019
ARG_831 -6.33348 0.64956 7.15284 -0.88792 0.19433 0.71384 2.8997 -3.01243 -1e-05 -0.00018 -3.17277 -0.14263 0 0 0 -1.06234 0 0.20215 0.0785 2.95056 0 -0.17944 0 -1.2888 0.24866 0.55065 -0.43921
ARG_832 -9.25506 1.02506 8.60284 -0.45324 0.05538 0.22545 4.20577 -4.00933 -0.02101 -0.13078 -3.35098 0.72413 0 0 -1.40773 0 0 -0.01316 0.29238 2.07248 0 0.10445 0 -1.2888 0.10553 0.74088 -1.77573
LEU_833 -5.30749 0.55727 3.50647 -0.67858 0.24187 0.25251 1.93856 -2.00673 -0 -0 -0.18249 0.07026 0 0 0 0 0 0.08772 0.02334 0.72091 0 -0.10561 0 0.18072 0.01193 0.39565 -0.29369
VAL_834 -5.94707 0.7067 3.59049 -0.31145 0.22027 0.07116 1.63863 -2.16612 -0 -0 -0.15689 -0.13481 0 0 0 0 0 -0.04945 0.00821 0.14952 0 -0.19396 0 1.9342 0.00739 0.27411 -0.35908
HIS_835 -6.6137 0.66684 6.08017 -0.41494 0.03295 0.40644 2.65381 -2.90153 -0 -0 -1.08295 -0.58814 0 0 -0.65701 0 0 0.01505 0.12646 0 2.69769 0.04131 0 -0.45461 -0.21298 0.4312 0.22606
ARG_836 -5.92054 0.31401 5.47129 -0.52652 0.06126 0.30048 1.59454 -2.51107 -0 -0 -0.81412 0.29333 0 0 0 0 0 0.0321 0.0986 2.57009 0 -0.05371 0 -1.2888 -0.25689 0.43962 -0.19631
ASP_837 -2.71871 0.06719 3.77844 -0.11012 0.01015 0.3401 1.17553 -1.68699 -0.00123 -0.01267 -0.78435 -0.1895 0 0 0 0 0 -0.01299 0.01794 0 1.91262 -0.10405 0 -2.3716 -0.27334 0.3491 -0.61448
LEU_838 -4.35201 0.33487 3.86622 -0.45267 0.19468 0.07257 2.21157 -2.09867 -0 -0 -0.564 0.34546 0 0 -0.70391 0 0 -0.03281 0.16826 0.5308 0 -0.06616 0 0.18072 -0.40666 0.39272 -0.37901
ALA_839 -3.4806 0.36131 1.49779 -0.02766 0.00665 0 1.13557 -1.32968 -0.01087 -0.07977 0.32934 -0.43607 0 0 0 0 0 -0.07374 0 0 0 0.04823 0 1.8394 -0.60117 0.28437 -0.53692
ALA_840 -2.37522 0.28436 2.3597 -0.02608 0.00058 0 0.9012 -1.22724 -0 -0 -0.95828 -0.27263 0 0 -0.4439 0 0 -0.07071 0 0 0 0.06143 0 1.8394 -0.71074 0.16779 -0.47035
ARG_841 -5.51663 0.47075 5.16628 -0.92057 0.18436 0.69483 2.16934 -2.44453 -0.02034 -0.14621 -2.06611 -0.14556 0 0 -1.14781 0 0 0.00171 0.05504 1.87602 0 -0.19412 0 -1.2888 -0.49098 0.36509 -3.39824
ASN_842 -3.25792 0.23852 2.32537 -0.18048 0.00907 0.26667 0.66563 -1.3236 -0 -0 -0.64851 -0.29438 0 0 0 0 0 -0.01618 0.04605 0 1.96575 0.17067 0 -0.93687 -0.1575 0.38267 -0.74504
VAL_843 -6.65008 1.12925 2.45857 -0.31509 0.27947 0.07078 1.46922 -2.12027 -0 -0 -0.50485 -0.83936 0 0 0 0 0 -0.03878 0.07406 1.52142 0 -0.62682 0 1.9342 -0.17815 0.28221 -2.05423
LEU_844 -6.60282 1.5256 2.08481 -0.49862 0.19063 0.10884 2.1545 -1.98391 -0.01146 -0.12108 -1.68795 0.19183 0 0 0 0 0 0.18781 0.52301 0.46937 0 0.0814 0 0.18072 0.76543 0.57049 -1.87142
VAL_845 -3.69404 0.66496 2.00656 -0.32356 0.32031 0.08059 0.99083 -1.35094 -0 -0 -0.87532 -1.02089 0 0 0 0 0 0.0095 0.01037 0.49065 0 0.36891 0 1.9342 6.42299 0.94358 6.97871
LYS_846 -3.84675 0.47836 4.20492 -0.48972 0.17831 0.28017 1.65437 -1.83977 -0 -0 -1.16801 -0.2812 0 0 -0.45715 0 0 -0.01645 0.2218 2.58555 0 -0.1156 0 -1.5107 5.35343 0.82085 6.05242
THR_847 -2.646 0.55454 3.32839 -0.20617 0.10237 0.07539 1.33229 -1.4599 -0.01146 -0.12108 -1.39417 -0.51749 0 0 -0.42646 0 0 0.32864 0.04724 0.12679 0 -0.22152 2.46524 -1.0874 5.48996 1.69432 7.45352
PRO_848 -4.40295 0.79531 3.20074 -0.16098 0.001 0.11164 0.83006 -1.3298 -0 -0 -0.60236 0.13579 0 0 0 0 0 -0.04026 0.01978 0.29584 0 -1.06958 0 -2.4119 5.29396 1.78592 2.45222
GLN_849 -2.2606 0.08576 2.34093 -0.65645 0.16401 0.70665 0.65053 -1.11664 -0 -0 -0.77299 -0.64011 0 0 -0.42646 0 0 0.21364 0.01307 0 2.09845 -0.09404 0 -0.18838 -0.48286 0.67923 0.31375
HIS_D_850 -5.4376 0.50509 3.48724 -0.79773 0.05502 1.06305 0.53589 -1.72006 -0 -0 -0.73366 -0.38119 0 0 -0.42823 0 0 0.03994 0.00407 0 1.68072 -0.35878 0 -0.45461 -0.01562 0.58064 -2.37584
VAL_851 -4.52802 0.41019 1.95827 -0.27479 0.15362 0.0542 0.97725 -1.56623 -0.04307 -0.29771 -0.53202 0.14504 0 0 -0.42823 0 0 -0.07862 0.00859 0.09946 0 -0.41716 0 1.9342 -0.18357 0.38572 -2.22289
LYS_852 -3.15646 0.20025 2.245 -0.303 0.03857 0.14813 0.55908 -1.12506 -0.02056 -0.0822 -0.01811 -0.17709 0 0 -0.91898 0 0 0.08483 0.00618 1.91284 0 -0.15933 0 -1.5107 -0.20418 0.20333 -2.27748
ILE_853 -2.27478 0.25239 1.42932 -0.55745 0.41361 0.17031 0.05232 -0.93341 -0.02056 -0.0822 -0.05417 -0.48158 0 0 0 0 0 -0.02736 0.00118 0.56189 0 0.09388 0 0.73287 -0.04144 0.32074 -0.44445
THR_854 -3.46821 0.25884 1.25087 -0.10612 0.05614 0.07602 0.83863 -0.9435 -0.00052 -0.01061 -0.1687 -0.71789 0 0 0 0 0 -0.00706 0.02276 0.09047 0 -0.54624 2.33543 -1.0874 -0.3143 0.31013 -2.13127
ASP_855 -2.72687 0.10262 3.15133 -0.24093 0.07846 0.81426 1.44374 -1.55554 -0 -0 -1.555 -3.5487 0 0 0 0 0 -0.01265 0.27406 0 3.02696 -0.43606 0 -2.3716 -0.47806 0.24188 -3.79213
PHE_856 -5.31005 0.31161 3.74354 -0.58167 0.36403 0.28866 2.28192 -2.1818 -0 -0 -0.68253 -0.2902 0 0 0 0 0 -0.02575 0.25438 0 3.13039 0.0374 0 1.0402 -0.3856 0.2988 2.29334
GLY_857 -2.78 0.22746 3.43012 -5e-05 0 0 1.39906 -1.67062 -0.00052 -0.01061 -0.91121 -0.4198 0 0 0 0 0 -0.07839 0 0 0 0.27545 0 0.83697 0.40639 0.15528 0.85952
LEU_858 -5.19424 0.44991 4.04748 -0.69335 0.23822 0.26895 1.94287 -2.27175 -0 -0 -1.08102 0.11296 0 0 0 0 0 -0.03112 0.00353 0.95615 0 -0.25096 0 0.18072 0.40691 0.13775 -0.77698
ALA_859 -3.99522 0.14548 4.12226 -0.02211 0 0 2.29003 -2.29918 -0 -0 -2.19368 -0.36742 0 0 0 0 0 0.06335 0 0 0 -0.33534 0 1.8394 -0.35853 0.21876 -0.89218
LYS_860 -3.62423 0.23348 4.37316 -0.30331 0.02779 0.13474 1.79902 -2.03023 -0 -0 -0.76243 -0.02464 0 0 0 0 0 0.063 0.01279 1.78835 0 -0.02236 0 -1.5107 -0.4133 0.20816 -0.05071
LEU_861 -3.5359 0.1924 3.33039 -0.48349 0.19318 0.11712 1.41498 -1.69822 -0 -0 -0.59052 0.2317 0 0 0 0 0 -0.05607 0.02967 0.28955 0 -0.30225 0 0.18072 -0.35305 0.24404 -0.79574
LEU_862 -3.71375 0.24829 2.79525 -0.49515 0.19195 0.12261 1.32386 -1.56481 -0 -0 -1.20297 0.21226 0 0 0 0 0 -0.05102 0.00995 0.34016 0 -0.26847 0 0.18072 -0.20685 0.38553 -1.69246
GLY_863 -1.49348 0.05032 2.28738 -0.0002 0 0 1.031 -1.10217 -0 -0 -0.6859 -0.23621 0 0 0 0 0 -0.096 0 0 0 0.54919 0 0.83697 0.00832 0.28346 1.4327
ALA_864 -0.88059 0.0485 0.7441 -0.02118 0 0 0.23503 -0.4343 -0 -0 0.18247 -0.41562 0 0 0 0 0 0.03304 0 0 0 -0.55753 0 1.8394 0.02472 0.08719 0.88523
GLU_865 -2.85567 0.10487 3.74775 -0.51945 0.08593 0.7091 1.55986 -1.53033 -0 -0 -2.04506 -1.26131 0 0 -1.05764 -0.53993 0 0.04473 0.03851 0 3.79906 0.11192 0 -2.7348 0.20368 0.14104 -1.99772
GLU_866 -2.87373 0.13267 3.66835 -0.21169 0.0682 0.32701 1.25558 -1.43058 -0.00066 -0.01372 -2.23961 -0.50497 0 0 -1.06631 0 0 -0.04281 0.03583 0 3.01377 -0.07251 0 -2.7348 0.19485 0.53005 -1.96508
LYS_867 -5.60554 0.43826 6.14851 -0.34325 0.04423 0.12966 2.74205 -2.57996 -0.0272 -0.2005 -3.14097 0.16622 0 0 -1.4595 0 0 0.10496 0.1449 2.32348 0 0.04066 0 -1.5107 -0.08473 0.67513 -1.99429
GLU_868 -2.78011 0.64796 3.65802 -0.21233 0.03412 0.33005 1.43908 -1.52119 -1e-05 -0.00021 -3.57415 -0.47795 0 0 0 -0.26173 0 0.02154 0.04525 0 3.2422 0.01539 0 -2.7348 -0.11583 0.41528 -1.82941
TYR_869 -7.12154 0.70633 2.06304 -0.63544 0.08251 0.37982 0.69823 -1.63869 -0.0272 -0.2005 -1.20819 -0.19906 0 0 0 -0.53993 0 -0.02327 0.1623 0 1.92399 -0.14014 0.05634 1.2797 -0.16153 0.38662 -4.15658
HIS_D_870 -2.9155 0.26801 2.8621 -0.88082 0.05559 1.23631 0.64035 -1.25058 -0 -0 -1.6161 -0.42546 0 0 0 -0.80793 0 -0.00297 0.02266 0 1.82546 -0.29796 0 -0.45461 -0.15343 0.30802 -1.58687
ALA_871 -2.89715 0.31561 1.31706 -0.02214 0 0 0.00618 -0.91396 -0 -0 -0.27352 -0.4037 0 0 0 0 0 0.00135 0 0 0 -0.54895 0 1.8394 -0.07658 0.24008 -1.41633
GLU_872 -1.98529 0.10432 2.48186 -0.39748 0.06338 1.16626 0.62662 -1.15787 -0.00548 -0.01885 -1.66448 -0.13053 0 0 0 -0.80793 0 0.09226 0.0045 0 4.25094 0.02277 0 -2.7348 -0.0381 0.28423 0.15634
GLY_873 -0.57308 0.04945 0.5764 -0.00052 0 0 0.04518 -0.31981 -0 -0 0.3803 -0.30931 0 0 0 0 0 0.0452 0 0 0 -1.53709 0 0.83697 0.70779 0.21499 0.11648
GLY_874 -1.23441 0.19439 1.56952 -0.00017 0 0 0.72168 -0.80355 -0.00548 -0.01885 -0.53505 -0.18161 0 0 0 0 0 -0.06679 0 0 0 -1.31568 0 0.83697 1.05421 0.17171 0.38689
LYS_875 -1.41867 0.11075 2.0329 -0.5176 0.17245 0.33877 1.03299 -0.81584 -0 -0 -2.57816 -0.0618 0 0 0 -0.53476 0 -0.02562 0.05685 2.80265 0 0.23335 0 -1.5107 0.75344 0.28337 0.35435
VAL_876 -4.79246 1.20352 0.49834 -0.29239 0.27499 0.06592 0.9147 -1.2301 -0 -0 -1.17026 0.08081 0 0 0 0 0 0.08195 0.0265 0.04964 0 -0.407 0 1.9342 0.12254 1.03619 -1.60291
PRO_877 -4.77467 0.99295 3.00949 -0.12326 0.00176 0.09032 2.12857 -1.48656 -0 -0 -1.54981 0.23994 0 0 0 0 0 -0.02954 0.01182 0.22229 0 -1.10537 0 -2.4119 -0.68253 1.104 -4.36249
ILE_878 -8.27842 1.56813 2.34457 -0.59719 0.42356 0.17833 2.07647 -2.38794 -0 -0 -1.60069 0.10511 0 0 0 0 0 -0.11659 0.06807 1.28301 0 0.23069 0 0.73287 -0.50584 0.54057 -3.93531
LYS_879 -6.62988 1.31627 4.21086 -0.30255 0.02251 0.13481 1.55916 -2.24387 -0 -0 0.22999 -0.00911 0 0 0 0 0 -0.02977 0.05259 1.71356 0 -0.05857 0 -1.5107 -0.39029 0.52933 -1.40566
TRP_880 -8.15407 1.29899 2.32483 -0.83968 0.20729 0.49053 1.61726 -2.21343 -0 -0 -0.38803 -0.49426 0 0 0 0 0 0.0119 0.03598 0 3.24002 -0.35786 0 1.6906 -0.15098 0.87928 -0.80163
MET_881 -7.33223 0.7962 4.81818 -0.34178 0.06088 0.10237 1.29916 -2.45114 -1e-05 -0.00021 -0.94464 -0.02264 0 0 0 0 0 -0.02858 0.10438 1.76186 0 -0.01372 0 0.60916 0.07893 0.8353 -0.66854
ALA_882 -5.12123 0.66616 2.80333 -0.02193 0 0 2.41362 -2.1837 -0 -0 -2.3314 -0.309 0 0 -0.40186 0 0 -0.0119 0 0 0 0.08415 0 1.8394 0.06322 0.41739 -2.09376
LEU_883 -8.16582 0.99397 5.25856 -0.57255 0.15066 0.14621 3.26886 -2.91293 -0 -0 -2.47628 0.23814 0 0 0 0 0 0.01861 0.11439 0.40259 0 -0.00805 0 0.18072 0.83443 0.54587 -1.98262
GLU_884 -6.50229 0.8299 6.95314 -0.45396 0.25145 1.41887 3.28601 -3.12149 -0.03007 -0.16579 -3.74817 -2.87767 0 0 -0.74454 0 0 0.01377 0.22777 0 3.81856 -0.32125 0 -2.7348 0.4081 0.61724 -2.87521
SER_885 -4.93393 0.43201 4.75661 -0.02541 0.00067 0.02403 1.63584 -2.242 -0.0318 -0.20267 -0.48034 -0.39658 0 0 0 0 0 -0.08891 0.00035 1.13328 0 -0.03931 0.60127 -0.77834 -0.65324 0.38799 -0.90048
ILE_886 -8.90904 1.17433 5.79794 -0.64477 0.38488 0.13724 3.20398 -3.12501 -0 -0 -2.10483 0.13277 0 0 0 0 0 0.17142 0.18033 0.75502 0 -0.42315 0 0.73287 -0.3395 0.65594 -2.21957
LEU_887 -9.72702 1.24011 4.27822 -0.72718 0.38203 0.31778 3.11818 -3.25806 -0 -0 -1.67657 0.07919 0 0 0 0 0 0.04599 0.06859 1.06132 0 -0.24253 0 0.18072 -0.12983 0.81463 -4.17441
HIS_888 -7.40212 0.47003 7.37258 -0.42302 0.09592 0.39701 2.86942 -3.58329 -0.01135 -0.13242 -3.40675 -0.51969 0 0 0 0 0 0.27295 0 0 2.75602 0.10203 0 -0.45461 -0.25613 0.47642 -1.37698
ARG_889 -7.12717 0.87373 6.82503 -0.43532 0.06642 0.21554 3.53824 -3.35737 -0.01704 -0.13304 -2.56443 0.38192 0 0 0 -0.55499 0 0.00057 0.30417 2.08341 0 -0.09171 0 -1.2888 -0.33455 0.45987 -1.15553
ILE_890 -7.95841 1.08907 5.18041 -0.52012 0.50296 0.1045 3.23129 -3.05718 -0 -0 -2.46825 0.04082 0 0 0 0 0 -0.04918 0.00198 0.52013 0 -0.44099 0 0.73287 -0.19193 0.49621 -2.78582
TYR_891 -10.0477 0.67215 6.21672 -0.48394 0.122 0.19481 3.63591 -3.69336 -0.0121 -0.09173 -3.36655 -0.35294 0 0 0 -0.4954 0 -0.03506 0.00038 0 3.15875 0.00493 0.0918 1.2797 -0.0951 0.7661 -2.53059
THR_892 -8.22135 0.86049 6.19296 -0.193 0.0837 0.065 3.86648 -3.40857 -0 -0 -3.19629 0.03982 0 0 0 0 0 0.0417 0.14404 0.06027 0 0.00728 2.2718 -1.0874 -0.03999 0.76024 -1.75283
HIS_D_893 -6.16595 0.64073 6.14819 -0.36417 0.00583 0.43673 3.09322 -3.14346 -0 -0 -3.3481 -0.40826 0 0 0 -0.54671 0 0.01957 0.05116 0 2.39914 0.05728 0 -0.45461 -0.03318 0.44572 -1.1669
GLN_894 -8.61353 0.85644 8.43511 -0.2481 0.01106 0.16556 4.4582 -4.15265 -0 -0 -5.15609 -0.3477 0 0 -0.78647 0 0 0.05869 0.07496 0 4.02904 -0.18134 0 -0.18838 -0.26675 0.37807 -1.47388
SER_895 -5.55475 0.64266 6.11395 -0.02932 5e-05 0.02191 2.82333 -2.89441 -0.02009 -0.16786 -2.99714 -0.13732 0 0 0 0 0 0.33878 0.04948 0.47474 0 0.31912 1.8327 -0.77834 -0.09031 0.44917 0.39634
ASP_896 -6.19345 0.4303 7.28867 -0.11044 0.01624 0.34659 3.12508 -3.43868 -0 -0 -4.31899 -0.30826 0 0 0 -0.36649 0 -0.01773 0.61296 0 1.71303 0.17021 0 -2.3716 -0.09731 0.57165 -2.94822
VAL_897 -5.08206 0.37455 4.1918 -0.31146 0.19706 0.07218 2.52408 -2.49546 -0 -0 -2.73466 -0.23207 0 0 0 0 0 -0.02079 8e-05 0.07768 0 -0.32053 0 1.9342 -0.21657 0.5147 -1.52726
TRP_898 -10.5937 1.26373 6.24288 -1.00126 0.10843 0.50878 2.83016 -4.04986 -0.03025 -0.15642 -2.32961 -0.42585 0 0 0 0 0 -0.0121 0.15445 0 3.49211 -0.33023 0 1.6906 -0.01068 0.42784 -2.22097
SER_899 -4.41653 0.21136 5.41418 -0.02845 0 0.06634 2.65994 -2.56646 -0 -0 -3.22656 -0.58182 0 0 0 0 0 0.11104 0.00056 0.7864 0 0.35332 0.60021 -0.77834 0.17825 0.32902 -0.88754
TYR_900 -7.28264 0.98258 5.15939 -0.95417 0.20086 0.38388 3.09425 -3.01964 -0.00442 -0.03377 -2.37871 -0.26585 0 0 0 -0.36956 0 0.04934 0.09844 0 2.55887 -0.02851 0.00335 1.2797 0.10864 0.53472 0.11674
GLY_901 -4.89549 0.33539 5.12437 -5e-05 0 0 2.71217 -2.78105 -0 -0 -2.77099 -0.42278 0 0 0 0 0 -0.1097 0 0 0 0.31947 0 0.83697 0.57299 0.49496 -0.58373
VAL_902 -7.18082 0.67485 5.72163 -0.30325 0.18935 0.06821 2.6914 -3.30248 -0.00584 -0.03908 -2.8108 -0.06495 0 0 0 0 0 -0.01257 0.00022 0.05401 0 -0.28316 0 1.9342 0.55824 0.21593 -1.89494
THR_903 -6.8424 0.93339 5.50544 -0.20621 0.15857 0.07284 3.21787 -2.92745 -0.00713 -0.04684 -3.20577 -0.00019 0 0 0 0 0 0.00185 0.0248 0.07126 0 0.06018 2.35824 -1.0874 0.13262 0.30043 -1.4859
VAL_904 -5.71345 0.3048 3.88554 -0.3143 0.22503 0.07195 2.14921 -2.46417 -0 -0 -1.04524 -0.18088 0 0 0 0 0 -0.05566 0.00045 0.08336 0 -0.29254 0 1.9342 0.11085 0.30495 -0.99592
TRP_905 -6.68556 0.43913 4.1014 -0.73939 0.1437 0.45089 1.94185 -2.61347 -0.00442 -0.03377 -0.82226 -0.39993 0 0 0 0 0 -0.02938 0.33126 0 2.84724 -0.01456 0 1.6906 -0.20051 0.34838 0.75121
GLU_906 -3.1507 0.0803 3.5742 -0.21493 0.02325 0.29559 1.19138 -1.65254 -0 -0 -1.36608 -0.55162 0 0 0 0 0 -0.02857 0.02529 0 3.10788 -0.27623 0 -2.7348 -0.26614 0.38545 -1.55826
LEU_907 -4.40878 0.51476 3.8069 -0.45271 0.1657 0.06772 2.14395 -2.02164 -0.00584 -0.03908 -1.31152 0.37608 0 0 0 0 0 -0.00053 0.07412 0.31784 0 -0.08964 0 0.18072 -0.30423 0.42358 -0.56261
MET_908 -2.52455 0.16118 1.06124 -0.55045 0.16736 0.1036 0.34678 -0.72643 -0 -0 0.53498 -0.22312 0 0 0 0 0 -0.0199 0.04592 1.52914 0 -0.00508 0 0.60916 0.18449 0.491 1.18533
THR_909 -4.05968 0.31496 3.5467 -0.12814 0.07061 0.08016 2.44015 -1.96948 -0.01135 -0.07158 -3.21364 -1.18651 0 0 0 0 0 -0.03132 0.00256 0.00884 0 -0.28148 2.32146 -1.0874 0.1336 0.35118 -2.77036
PHE_910 -2.83119 0.25332 1.69751 -0.66403 0.0703 0.35405 0.74492 -1.06013 -0 -0 0.47879 0.14911 0 0 0 0 0 -0.07506 0.1042 0 2.79955 0.13876 0 1.0402 -0.51766 0.24243 2.92507
GLY_911 -0.92518 0.03286 1.4613 -7e-05 0 0 0.34594 -0.66256 -0.01602 -0.06885 -0.22763 -0.38326 0 0 0 0 0 -0.14966 0 0 0 -1.51761 0 0.83697 -0.6814 0.17971 -1.77546
SER_912 -2.44676 0.15489 3.05509 -0.03678 0 0.06429 1.59783 -1.32249 -0.02736 -0.14044 -1.75407 -0.30668 0 0 0 0 0 -0.02555 0.03824 0.17111 0 -0.46013 1.80029 -0.77834 -0.6453 0.13997 -0.92219
LYS_913 -4.49955 0.79442 4.31223 -0.51507 0.16585 0.3151 1.12273 -1.6623 -0.0432 -0.25602 -0.40067 -0.01255 0 0 0 0 0 0.04609 0.05622 1.80273 0 0.04361 0 -1.5107 -0.37228 0.79999 0.18663
PRO_914 -2.84797 0.40822 0.97607 -0.08272 0 0.05112 0.2459 -0.47132 -0 -0 0.16894 0.69292 0 0 0 0 0 -0.10299 0.0025 0.51867 0 -0.15289 0 -2.4119 -0.35959 1.0155 -2.34955
TYR_915 -5.68886 0.47827 2.52982 -0.68639 0.07066 0.42646 0.90311 -1.44112 -0.01516 -0.07998 0.10151 -0.22088 0 0 0 0 0 0.05391 0.0743 0 1.826 -0.40335 0.00015 1.2797 1.72893 0.41959 1.35666
ASP_916 -3.35716 0.30918 3.58263 -0.19804 0.02718 0.64484 0.47761 -1.38453 -0.0228 -0.15868 -0.15265 -1.01471 0 0 0 0 0 -0.03728 0.0803 0 2.02685 -0.86749 0 -2.3716 2.19048 0.24246 0.01659
GLY_917 -2.42382 0.37476 2.01517 -0.00021 0 0 0.75245 -1.05395 -0 -0 -0.13669 -0.17758 0 0 0 0 0 -0.07613 0 0 0 -1.26812 0 0.83697 0.50818 0.22329 -0.42568
ILE_918 -6.38036 1.13626 1.30799 -0.6296 0.49843 0.127 1.19794 -1.39807 -0.01319 -0.06534 -0.41555 0.40875 0 0 0 0 0 0.19612 0.01329 0.88989 0 -0.62716 0 0.73287 0.02312 0.96277 -2.03484
PRO_919 -5.32862 0.93374 4.05331 -0.12849 0.00062 0.09373 2.11923 -1.82959 -0 -0 -2.10656 0.24629 0 0 0 0 0 -0.0445 0.00923 0.21724 0 -1.14334 0 -2.4119 -0.62664 1.07751 -4.86875
ALA_920 -2.99307 0.53334 2.1801 -0.02187 0 0 1.11619 -1.37303 -0.02852 -0.16403 -0.84342 -0.35365 0 0 0 0 0 -0.05992 0 0 0 -0.27218 0 1.8394 -0.41861 0.2951 -0.56415
SER_921 -1.86653 0.17782 2.24756 -0.02964 0.00098 0.04794 0.62835 -1.00132 -0 -0 0.28582 -0.973 0 0 0 0 0 -0.08772 0.01489 0.15642 0 -0.31173 0.6138 -0.77834 -0.3678 0.21157 -1.03093
GLU_922 -5.32145 0.5124 5.26865 -0.22296 0.03832 0.36037 2.64834 -2.36678 -0 -0 -2.75236 -0.53533 0 0 0 0 0 -0.04296 0.00493 0 2.93037 0.08116 0 -2.7348 -0.38274 0.23255 -2.28228
ILE_923 -8.59889 0.92862 3.9797 -0.68702 0.61221 0.1663 2.87413 -2.84792 -0 -0 -2.17101 0.15124 0 0 0 0 0 -0.06351 0.02561 0.65665 0 -0.24443 0 0.73287 -0.15565 0.64827 -3.99283
SER_924 -3.03404 0.26235 3.56076 -0.02379 0 0.02178 1.20864 -1.75336 -0.02852 -0.16403 -0.96 -0.41291 0 0 0 0 0 -0.00249 0.00122 0.57439 0 0.26868 0.60013 -0.77834 -0.12046 0.56747 -0.21251
SER_925 -3.48192 0.23501 4.24195 -0.02278 0 0.02088 1.8815 -2.02936 -0 -0 -1.555 -0.33855 0 0 0 0 0 0.04368 0.00116 0.4765 0 0.3106 0.60541 -0.77834 -0.01959 0.13786 -0.27097
ILE_926 -8.0293 0.93549 3.72542 -0.69192 0.73623 0.16031 2.51662 -2.53289 -0 -0 -1.8587 0.10157 0 0 0 0 0 -0.04012 0.04591 0.6528 0 -0.28391 0 0.73287 -0.04605 0.55133 -3.32433
LEU_927 -7.93043 0.95378 4.46581 -0.4755 0.21527 0.11091 2.56811 -3.00896 -0 -0 -2.07947 0.21504 0 0 0 0 0 0.13564 0.15086 0.5186 0 -0.22908 0 0.18072 -0.16001 0.70858 -3.66013
GLU_928 -5.13351 0.24801 6.61384 -0.35175 0.10347 0.42132 3.14448 -2.87149 -0.01798 -0.15614 -3.1336 -0.62381 0 0 0 -1.1904 0 6e-05 0.02314 0 3.32345 -0.14515 0 -2.7348 -0.29303 0.39065 -2.38324
LYS_929 -6.11548 0.4531 6.08632 -0.38781 0.03084 0.19007 2.68123 -2.82909 -0 -0 -1.167 -0.11972 0 0 0 0 0 0.01798 0.38633 1.97028 0 0.04813 0 -1.5107 -0.30201 0.30299 -0.26453
GLY_930 -4.11257 0.2827 4.63165 -4e-05 0 0 2.01829 -2.33274 -0.0286 -0.13105 -2.08274 -0.41185 0 0 0 0 0 0.00219 0 0 0 0.54724 0 0.83697 0.17083 0.32093 -0.2888
GLU_931 -3.91066 0.24971 5.04157 -0.2194 0.0262 0.30536 2.29561 -2.20693 -0.01798 -0.15614 -1.9095 -0.61651 0 0 0 -1.13824 0 -0.0605 0.00403 0 3.10055 -0.34755 0 -2.7348 -0.0821 0.26046 -2.11683
ARG_932 -4.25374 0.411 4.62247 -0.629 0.10183 0.38509 2.42913 -1.95599 -0 -0 -3.11066 0.03951 0 0 0 -1.1904 0 0.00103 0.02043 2.21085 0 -0.02464 0 -1.2888 -0.59558 0.42663 -2.40083
LEU_933 -7.51889 0.81228 5.45181 -0.49786 0.2269 0.13501 3.05477 -3.04188 -0 -0 -2.17724 -0.01456 0 0 -0.65548 0 0 0.05183 0.00036 1.06998 0 -0.08824 0 0.18072 0.31991 1.0447 -1.6459
PRO_934 -3.61388 0.70197 3.04458 -0.06919 0 0.04302 1.25025 -1.25505 -0 -0 -1.24209 0.6205 0 0 -0.24266 0 0 -0.17299 0.00198 0.22008 0 -0.24166 0 -2.4119 0.56781 1.08933 -1.70991
GLN_935 -6.44118 1.14698 5.18544 -0.61155 0.1254 0.6511 1.51598 -2.11294 -0.01748 -0.22301 -0.30545 -0.6598 0 0 -0.94818 0 0 0.06736 0.09469 0 2.18477 -0.00725 0 -0.18838 -0.1326 1.04403 0.36793
PRO_936 -4.23841 1.00517 3.07748 -0.09141 0.00759 0.05782 0.62279 -1.08685 -0 -0 -0.07211 0.55916 0 0 0 0 0 -0.02784 0.00236 0.36697 0 -0.13707 0 -2.4119 5.85881 2.90653 6.39908
PRO_937 -6.4217 1.90167 3.86337 -0.10807 0 0.07824 1.39605 -1.50483 -0.02394 -0.19687 -1.43986 0.40043 0 0 0 0 0 0.04821 0.00788 0.22763 0 -1.19401 0 -2.4119 6.43464 2.86448 3.92141
ILE_938 -7.46682 1.08352 2.70308 -0.4878 0.37442 0.09063 1.82763 -2.0096 -0.00069 -0.01419 -0.93241 -0.0076 0 0 -0.73575 0 0 0.01624 0.25761 0.50596 0 -0.57224 0 0.73287 0.61009 0.98628 -3.03879
CYS_939 -5.70185 0.87929 5.0303 -0.05253 0 0.01741 2.64414 -2.39868 -0.01476 -0.09824 -2.85987 -0.29603 0 0 -0.59174 0 0 -0.01491 0.00387 0.21382 0 -0.14589 0 3.6196 0.1397 0.64773 1.02136
THR_940 -4.20684 0.36322 4.33219 -0.17965 0.08793 0.09452 2.27625 -2.12661 -0.01214 -0.15691 -1.65316 -0.11817 0 0 -0.06999 0 0 0.24216 0.04328 1.56977 0 0.27781 2.38681 -1.0874 -0.09769 0.48742 2.45278
ILE_941 -5.47785 0.90266 3.55762 -0.72819 0.51327 0.27588 1.67043 -2.11111 -0 -0 -0.65801 0.23299 0 0 0 0 0 -0.0494 0.00818 0.92092 0 0.16358 0 0.73287 -0.17103 0.56083 0.34364
ASP_942 -7.55835 0.96506 8.50817 -0.1074 0.00063 0.31413 4.24671 -3.86796 -0.02565 -0.17403 -4.91569 -0.40324 0 0 -1.32749 0 0 0.04617 0.0981 0 1.87794 -0.08061 0 -2.3716 -0.2348 0.96312 -4.04677
VAL_943 -8.12737 1.0972 5.68357 -0.28579 0.12852 0.05911 3.27043 -3.19675 -0.00441 -0.01584 -2.68361 -0.0133 0 0 0 0 0 0.03564 0.00876 0.02617 0 -0.31459 0 1.9342 -0.0987 1.00123 -1.49554
TYR_944 -7.64326 0.64647 5.30388 -0.92151 0.08103 0.32594 2.97446 -3.05338 -0 -0 -2.80371 -0.27092 0 0 0 0 0 -0.01593 0.03222 0 1.849 -0.41032 0.00028 1.2797 0.05221 0.58186 -1.99198
MET_945 -6.88571 0.76664 4.63661 -0.32033 0.03685 0.09448 2.34899 -2.58067 -0 -0 -1.75864 -0.06653 0 0 0 0 0 0.07896 0.02264 1.77052 0 -0.00472 0 0.60916 -0.00567 0.50138 -0.75605
ILE_946 -8.9125 1.1708 4.85223 -0.65109 0.48544 0.14557 2.50092 -3.07075 -0 -0 -1.98486 0.2235 0 0 0 0 0 -0.01327 0.00768 0.7694 0 -0.58057 0 0.73287 0.03608 0.77777 -3.51079
MET_947 -8.85194 1.46232 4.88161 -0.74297 0.26455 0.33246 2.30594 -2.68828 -0.02285 -0.12818 -1.93768 -0.10977 0 0 0 0 0 0.01407 0.06787 2.52506 0 -0.14121 0 0.60916 -0.08524 0.86767 -1.3774
VAL_948 -7.84242 0.9115 4.2696 -0.2791 0.1838 0.05415 3.08494 -2.93291 -0.00441 -0.01584 -3.4394 -0.22092 0 0 0 0 0 0.06711 0.01518 0.09826 0 -0.52501 0 1.9342 -0.02767 0.82137 -3.84758
LYS_949 -4.00001 0.40501 3.77127 -0.30144 0.02412 0.14055 1.51783 -1.75956 -0 -0 -0.42192 -0.08152 0 0 0 0 0 -0.09024 0.12427 1.80383 0 -0.04656 0 -1.5107 -0.20835 0.94049 0.30705
CYS_950 -7.04718 0.88595 3.2153 -0.051 0.0062 0.02135 1.62211 -1.80147 -0 -0 -1.2193 -0.43927 0 0 0 0 0 -0.06558 0.01644 0.46498 0 0.19528 0 3.6196 -0.5958 0.70734 -0.46504
TRP_951 -10.5193 1.02645 4.4463 -0.77591 0.03069 0.3576 2.44248 -3.01324 -0 -0 -1.95957 -0.27668 0 0 0 0 0 0.00819 0.02222 0 2.2733 -0.08261 0 1.6906 0.40325 0.34766 -3.57854
MET_952 -4.5829 0.52648 3.55009 -0.35444 0.06071 0.20252 2.41193 -1.96269 -0 -0 -1.94135 -0.37063 0 0 0 0 0 -0.02017 0.0119 1.97333 0 -0.00992 0 0.60916 0.97913 0.49927 1.5824
ILE_953 -4.13596 0.80766 2.66586 -0.53572 0.24361 0.13507 1.75395 -1.81023 -0 -0 -1.92606 0.32431 0 0 0 0 0 -0.05383 0.03049 0.35858 0 0.56969 0 0.73287 0.52795 0.65817 0.34642
ASP_954 -2.6012 0.56023 3.56705 -0.11149 0.00623 0.3357 1.73277 -1.64996 -0 -0 -1.78009 -0.47702 0 0 0 0 0 -0.08942 0.02579 0 1.77513 -0.02097 0 -2.3716 0.01284 0.6336 -0.45241
ALA_955 -4.4761 1.11107 3.38294 -0.02568 0.00049 0 2.71167 -2.20032 -0 -0 -1.75421 -0.40255 0 0 0 0 0 -0.1208 0 0 0 -0.14981 0 1.8394 -0.46044 0.42862 -0.11573
ASP_956 -3.75494 0.62441 4.01259 -0.22622 0.00329 0.74306 1.75894 -2.00578 -0 -0 -1.3944 0.06777 0 0 0 0 0 -0.01509 0.03595 0 3.63131 -0.01633 0 -2.3716 -0.42535 0.26072 0.92833
SER_957 -2.51541 0.59334 3.18776 -0.03715 0.00066 0.04811 1.57056 -1.40836 -0 -0 -1.79676 -0.37331 0 0 0 0 0 -0.00208 0.04611 0.15488 0 -0.34982 1.72369 -0.77834 -0.44882 0.4228 0.03787
ARG_958 -4.02525 0.66883 4.36846 -0.49311 0.11035 0.31949 2.72755 -2.05741 -0 -0 -1.50236 -0.02638 0 0 0 0 0 0.49681 0.22793 2.05523 0 -0.01546 0 -1.2888 0.55517 1.33629 3.45735
PRO_959 -3.65288 0.75593 3.45238 -0.08654 4e-05 0.05371 1.75884 -1.50123 -0.0132 -0.10043 -1.83083 0.72221 0 0 0 0 0 -0.04127 0.00175 0.60464 0 -0.3772 0 -2.4119 0.62264 1.18427 -0.85906
LYS_960 -3.44574 0.32754 2.34767 -0.43369 0.0693 0.25978 0.88452 -1.15361 -0.01452 -0.14891 0.41417 -0.20071 0 0 0 0 0 -0.04881 0.03038 1.67482 0 -0.05377 0 -1.5107 -0.11424 0.20986 -0.90667
PHE_961 -5.88069 0.5812 4.46989 -0.6654 0.06688 0.39651 2.48831 -2.27114 -0 -0 -3.29209 0.11127 0 0 0 0 0 -0.03468 0.02543 0 1.9552 -0.21813 0 1.0402 -0.11147 0.2332 -1.10552
ARG_962 -6.15292 0.45471 6.14211 -0.76228 0.1453 0.54301 3.06513 -2.82088 -0.01255 -0.09583 -3.01558 0.53858 0 0 0 0 0 -0.10917 0.14299 2.05635 0 -0.16965 0 -1.2888 -0.44331 0.41226 -1.37054
GLU_963 -2.44728 0.27065 2.63641 -0.22092 0.03216 0.3167 0.41622 -1.16999 -0.0132 -0.10043 -0.17776 -0.6028 0 0 0 0 0 0.07314 0.00067 0 3.19358 -0.32101 0 -2.7348 -0.59065 0.37305 -1.06627
LEU_964 -6.74864 0.70439 3.97552 -0.48982 0.24399 0.11522 2.34401 -2.523 -0 -0 -1.89946 0.1656 0 0 0 0 0 -0.04761 0.01232 0.44276 0 -0.25715 0 0.18072 -0.24749 0.29002 -3.73862
ILE_965 -7.60732 0.59789 4.77889 -0.51595 0.44398 0.10653 2.62538 -3.02131 -0 -0 -1.79156 -0.06659 0 0 0 0 0 -0.04571 0.05767 0.68854 0 -0.33937 0 0.73287 0.06444 0.35991 -2.93171
ILE_966 -4.27818 0.18806 4.43188 -0.49091 0.32766 0.09779 2.07403 -2.16749 -0 -0 -1.73347 0.12447 0 0 -0.64758 0 0 0.02628 0.03467 0.54242 0 -0.36992 0 0.73287 0.02111 0.38346 -0.70284
GLU_967 -3.86231 0.29244 5.426 -0.59569 0.09336 1.06837 2.43733 -2.30883 -0.01255 -0.09583 -2.65953 -0.62455 0 0 0 -0.76541 0 -0.0395 0.01161 0 3.39288 -0.20031 0 -2.7348 -0.11177 0.36413 -0.92497
PHE_968 -9.10868 1.1062 4.2771 -0.58438 0.12216 0.24712 2.92753 -2.70531 -0 -0 -2.43679 -0.09731 0 0 0 0 0 -0.05872 0.09898 0 2.60181 0.02687 0 1.0402 -0.29107 0.55296 -2.28134
SER_969 -4.40858 0.67115 4.96745 -0.03876 0.00016 0.05465 3.17401 -2.54925 -0 -0 -3.33461 -0.57445 0 0 -0.64758 0 0 -0.05863 0.1565 0.14398 0 -0.34966 1.79999 -0.77834 -0.21444 0.56781 -1.41858
LYS_970 -4.57947 0.66449 6.04353 -0.40026 0.05315 0.20734 3.26047 -2.51467 -0 -0 -3.17589 0.11089 0 0 0 -0.76541 0 -0.05174 0.23236 1.47301 0 -0.02489 0 -1.5107 -0.41704 0.3598 -1.03502
MET_971 -8.38486 1.01399 4.80251 -0.18474 0.00944 0.06292 2.66097 -2.48159 -0 -0 -1.99752 -0.29143 0 0 0 0 0 -0.05945 0.22793 2.44794 0 -0.13221 0 0.60916 -0.49903 0.39435 -1.8016
ALA_972 -3.13685 0.47634 2.41313 -0.02595 0.00078 0 1.67 -1.59602 -0 -0 -1.07561 -0.40651 0 0 0 0 0 -0.07803 0 0 0 -0.07392 0 1.8394 -0.51265 0.32184 -0.18404
ARG_973 -2.32627 0.34746 2.48672 -0.46198 0.06448 0.26472 1.22603 -1.12109 -0 -0 -0.99945 0.14432 0 0 0 0 0 -0.06615 0.01589 1.96695 0 -0.0436 0 -1.2888 -0.6279 0.18817 -0.23051
ASP_974 -5.2398 0.83239 7.32244 -0.22569 0.15364 0.72305 4.00522 -3.02508 -0 -0 -4.9093 -1.6449 0 0 -0.57589 -1.04374 0 -0.04901 0.02469 0 2.14917 -0.50131 0 -2.3716 -0.52986 0.93525 -3.97034
PRO_975 -3.02893 0.91424 2.88977 -0.07144 0 0.0441 1.7289 -1.23558 -0 -0 -0.72025 0.60985 0 0 0 0 0 -0.21968 0.01608 0.3539 0 -0.7127 0 -2.4119 -0.20325 1.01252 -1.03437
GLN_976 -5.10126 0.80694 5.48682 -0.33008 0.05293 0.2615 3.07221 -2.5107 -0 -0 -4.22165 -0.24085 0 0 -0.57589 -1.04374 0 0.03928 0.06291 0 4.13288 -0.03697 0 -0.18838 0.2992 0.46905 0.4342
ARG_977 -6.71616 1.1444 5.18803 -0.56034 0.09352 0.30848 3.04293 -2.6649 -0.0189 -0.153 -2.43658 0.59947 0 0 0 -0.66775 0 -0.11297 0.13174 2.29716 0 -0.14889 0 -1.2888 0.01774 0.47805 -1.46678
TYR_978 -4.09036 0.50509 3.16369 -0.63875 0.04069 0.33875 1.95012 -1.63227 -0 -0 -0.84819 -0.25885 0 0 0 -0.66775 0 -0.01999 0.00242 0 2.21349 0.10128 0.00663 1.2797 -0.39397 0.25515 1.30688
LEU_979 -3.3059 0.26201 2.64305 -0.5142 0.21746 0.1483 1.39011 -1.38822 -0 -0 -1.54508 0.06215 0 0 0 0 0 -0.00044 0.09318 0.28008 0 -0.03757 0 0.18072 -0.34181 0.19515 -1.66102
VAL_980 -6.4904 1.0719 2.40854 -0.28879 0.21578 0.05904 2.0416 -2.08673 -0.0189 -0.153 -1.24085 0.07345 0 0 -0.54924 0 0 -0.07171 0.03442 0.06423 0 -0.43422 0 1.9342 -0.49029 0.63783 -3.28316
ILE_981 -5.99412 0.72731 2.98676 -0.49805 0.41406 0.111 1.74482 -1.92097 -0 -0 0.28822 0.24035 0 0 0 0 0 -0.01596 0.01253 0.35029 0 -0.4315 0 0.73287 -0.51989 0.77503 -0.99725
GLN_982 -3.87803 0.32011 1.92238 -0.68341 0.10538 0.77552 0.85135 -1.42261 -0.01196 -0.05239 -1.03445 -0.59666 0 0 -0.54924 0 0 -0.06741 0.06344 0 2.30204 -0.19608 0 -0.18838 -0.55894 0.3854 -2.51392
GLY_983 -2.23826 0.26347 2.02948 -0.00144 0 0 0.96169 -1.15942 -0 -0 -0.15239 -0.34876 0 0 0 0 0 -0.10731 0 0 0 -1.54235 0 0.83697 0.0104 0.2348 -1.2131
ASP_984 -1.48214 0.07804 1.9997 -0.13106 0.04659 0.41395 0.33506 -0.86777 -0.01214 -0.15691 -0.58509 -0.9738 0 0 0 0 0 -0.0903 0.01315 0 2.47304 -0.58758 0 -2.3716 0.05962 0.32141 -1.51784
GLU_985 -6.28961 0.53961 6.2302 -0.24252 0.03295 0.25921 2.98235 -2.71211 -0.00069 -0.01419 -2.3765 -0.14582 0 0 -1.01817 0 0 0.13518 0.00457 0 3.37876 0.16031 0 -2.7348 -0.22063 0.45334 -1.57855
ARG_986 -3.23646 0.18986 2.50464 -0.69939 0.21632 0.50207 0.67333 -1.24454 -0.01431 -0.09276 0.06859 0.43128 0 0 0 0 0 0.13849 0.03175 2.62299 0 -0.02417 0 -1.2888 0.01462 0.35056 1.14406
MET_987 -5.08846 0.6797 2.19985 -0.63933 0.52505 0.17454 1.09578 -1.61107 -0 -0 -1.14094 -0.19829 0 0 0 0 0 0.16282 0.03946 3.02761 0 0.1024 0 0.60916 -0.36473 0.44091 0.01447
HIS_D_988 -7.94245 0.42272 5.63641 -0.41898 0.00534 0.24807 2.74353 -2.90989 -0 -0 -3.81558 -0.18141 0 0 -0.74269 0 0 -0.01317 0.38908 0 2.43342 -0.07131 0 -0.45461 -0.40786 0.74062 -4.33876
LEU_989 -7.18643 1.0108 1.76468 -0.61849 0.47103 0.1104 1.45482 -1.70262 -0 -0 -0.18454 0.39542 0 0 -0.74269 0 0 0.23787 0.15913 1.96318 0 -0.3797 0 0.18072 -0.25211 1.25183 -2.0667
PRO_990 -5.53614 1.00215 1.58025 -0.19027 0.18337 0.13675 0.48175 -0.66732 -0 -0 0.02358 -0.07821 0 0 0 0 0 0.06147 0.05095 0.11217 0 -0.64947 0 -2.4119 0.20531 1.31637 -4.37919
SER_991 -4.62688 1.25346 2.84859 -0.03007 0.03554 0.03192 1.70977 -1.65866 -0 -0 -1.21639 0.02998 0 0 0 -0.36956 0 0.01495 0.0016 0.102 0 0.09154 0.62257 -0.77834 0.94809 1.44836 0.45848
PRO_992 -5.29015 0.86704 3.60591 -0.23011 0.06031 0.16962 0.58585 -1.43802 -0 -0 -0.51916 -0.21503 0 0 0 0 0 0.0449 0.05081 0.28203 0 -0.6675 0 -2.4119 0.48898 1.50934 -3.10706
THR_993 -3.38448 0.28242 2.4408 -0.11111 0.06649 0.07461 0.3987 -1.25364 -0 -0 -1.27195 -0.64277 0 0 0 -0.36649 0 -0.01161 0.11369 0.10248 0 -0.17207 2.27229 -1.0874 -0.19301 0.72195 -2.0211
ASP_994 -6.28216 0.49314 8.04648 -0.17768 0.01149 0.54057 3.64989 -3.17221 -0.00786 -0.1189 -5.61 -0.94315 0 0 -1.09694 -0.83308 0 -0.05825 0.05313 0 2.90003 0.00799 0 -2.3716 -0.32916 0.25513 -5.04315
SER_995 -3.51548 0.12285 4.72551 -0.02796 0.0001 0.04284 1.57324 -2.16577 -0 -0 -0.72549 -1.04198 0 0 0 0 0 -0.01096 0.01588 0.19642 0 -0.10328 0.60209 -0.77834 -0.5651 0.28721 -1.36822
ASN_996 -7.09196 0.49978 6.16723 -0.21585 0.0111 0.28721 3.21409 -3.31509 -0.00686 -0.10071 -4.09567 -0.29888 0 0 -0.4613 -0.83308 0 0.11103 0.01346 0 2.6542 0.22273 0 -0.93687 -0.19899 0.68845 -3.68598
PHE_997 -8.13244 0.90839 4.98007 -0.75371 0.02507 0.21479 3.06647 -3.03832 -0 -0 -2.25148 -0.09605 0 0 -0.63565 0 0 0.09898 0.09938 0 1.89501 -0.32632 0 1.0402 0.12504 0.75818 -2.02241
TYR_998 -8.25514 0.74132 5.85225 -0.82699 0.0359 0.28452 3.12071 -3.38438 -0 -0 -2.90717 -0.30969 0 0 0 -0.54671 0 0.03791 0.05623 0 1.76652 -0.48192 0.12364 1.2797 0.08255 0.49078 -2.83998
ARG_999 -6.33503 0.30491 7.58845 -0.7399 0.10693 0.48097 3.05863 -3.57156 -0.00686 -0.10071 -2.11438 0.35414 0 0 0 0 0 -0.03539 0.07452 1.43915 0 -0.08481 0 -1.2888 -0.0975 0.34877 -0.61846
ALA_1000 -5.49661 0.45047 3.97463 -0.02192 0 0 3.04742 -2.72252 -0 -0 -2.60062 -0.35432 0 0 0 0 0 0.04527 0 0 0 -0.27827 0 1.8394 -0.41748 0.25009 -2.28447
LEU_1001 -7.62387 1.03152 4.2989 -0.51209 0.19298 0.12502 2.13823 -2.81355 -0 -0 -1.33162 0.22458 0 0 0 0 0 5e-05 0.00305 0.29027 0 -0.30055 0 0.18072 -0.40406 0.53062 -3.9698
MET_1002 -5.70008 0.44992 4.25336 -0.42565 0.14237 0.13951 2.07509 -2.27572 -0 -0 -0.87018 -0.20308 0 0 0 0 0 -0.00455 0.07107 2.08005 0 0.07569 0 0.60916 -0.14858 0.55263 0.82101
ASP_1003 -3.08495 0.10431 3.63803 -0.10831 0.01017 0.33254 1.14702 -1.70577 -0 -0 -1.14556 -0.18023 0 0 0 0 0 0.01718 0.01967 0 1.8872 -0.0201 0 -2.3716 -0.05914 0.25273 -1.26681
GLU_1004 -4.02068 0.18248 4.33247 -0.36132 0.07661 0.50527 1.61688 -2.00621 -0.01452 -0.14891 -1.43738 -0.33432 0 0 0 0 0 -0.03792 0.00547 0 3.93884 0.21953 0 -2.7348 0.2139 0.22271 0.21811
GLU_1005 -2.90685 0.13709 3.17384 -0.30526 0.05376 0.37065 0.75034 -1.34249 -0.01512 -0.1056 -1.40118 -0.35551 0 0 0 -0.68325 0 -0.05715 0.00315 0 2.9334 0.09371 0 -2.7348 0.2769 0.16034 -1.95403
ASP_1006 -2.42586 0.12245 3.1349 -0.1897 0.04685 0.60557 1.18904 -1.38523 -0.01536 -0.13876 -0.51742 -1.45274 0 0 0 0 0 0.00138 0.01564 0 2.00747 -0.7236 0 -2.3716 0.12424 0.17764 -1.79509
MET_1007 -5.25216 0.33408 1.87548 -0.709 0.24635 0.29819 0.73264 -1.21164 -0.01794 -0.19121 -0.18273 -0.3262 0 0 0 0 0 -0.02598 0.02574 3.00258 0 0.00392 0 0.60916 0.59669 0.38967 0.19763
ASP_1008 -3.83888 0.28797 4.23192 -0.21596 0.03732 0.70712 1.51014 -1.96591 -0.0083 -0.07382 -2.81646 -0.39815 0 0 0 -0.51471 0 0.12964 0.08148 0 2.38207 -0.5163 0 -2.3716 0.98785 0.57542 -1.78915
ASP_1009 -7.2146 0.61666 7.48844 -0.24412 0.10828 0.87972 2.31836 -3.44994 -0.02941 -0.22866 -2.43584 -1.33581 0 0 0 0 0 0.06236 0.03437 0 2.10884 -0.4895 0 -2.3716 0.79916 0.51844 -2.86482
VAL_1010 -8.89237 1.41692 4.31758 -0.32323 0.30129 0.07272 2.30595 -3.18739 -0.02313 -0.10959 -0.82109 -0.29644 0 0 -0.78647 0 0 -0.05974 0.12979 1.58107 0 -0.41665 0 1.9342 0.20343 0.64042 -2.01271
VAL_1011 -5.2309 0.49134 2.94254 -0.34726 0.12554 0.08274 1.31341 -1.87699 -0.00197 -0.0066 -0.5576 0.02612 0 0 0 0 0 0.03874 0.00662 0.93224 0 -0.09897 0 1.9342 -0.04635 0.7296 0.45646
ASP_1012 -4.57947 0.58304 6.38389 -0.10756 0.01061 0.3168 3.3382 -2.82786 -0.01765 -0.1384 -5.51001 -1.33701 0 0 -0.63326 -0.53476 0 -0.02169 0.04233 0 2.07703 -0.05296 0 -2.3716 0.11692 0.59467 -4.66874
ALA_1013 -2.0528 0.46301 2.52145 -0.02572 0.00079 0 0.88303 -1.2476 -2e-05 -0.00049 -1.53878 -0.29425 0 0 -0.63326 0 0 -0.08 0 0 0 0.15923 0 1.8394 -0.07875 0.43845 0.35367
ASP_1014 -2.64248 0.14425 2.13237 -0.12835 0.04663 0.4108 0.62291 -1.18775 -0.0066 -0.02094 -1.00497 -0.81432 0 0 0 0 0 -0.00267 0.00011 0 2.08578 -0.26664 0 -2.3716 0.08217 0.36189 -2.5594
GLU_1015 -5.31496 0.61351 5.6509 -0.33325 0.06427 0.46113 2.68038 -2.71289 -0.01767 -0.13889 -2.97015 -0.40833 0 0 0 0 0 -0.07805 0.01858 0 3.36448 0.30542 0 -2.7348 0.60486 0.2803 -0.66519
TYR_1016 -6.77803 0.45194 3.64923 -0.76397 0.03759 0.09509 2.23465 -2.38424 -0.01624 -0.13833 -1.47041 -0.32628 0 0 0 -0.51471 0 -0.0593 0.00386 0 2.03873 0.0517 0.03622 1.2797 0.03129 0.16777 -2.37375
LEU_1017 -8.35167 0.74477 4.43768 -0.52049 0.12439 0.11847 2.71854 -2.75321 -0.02271 -0.19296 -1.51182 0.2915 0 0 0 0 0 -0.08319 0.02111 0.49003 0 -0.10221 0 0.18072 -0.59615 0.3094 -4.6978
ILE_1018 -6.10345 1.0438 4.69907 -0.48622 0.33965 0.10314 3.10444 -2.4606 -0 -0 -2.75163 0.28439 0 0 -0.98904 0 0 -0.09035 0.02331 0.45327 0 -0.39261 0 0.73287 -0.50611 1.25177 -1.74429
PRO_1019 -3.88848 0.41771 2.62965 -0.06671 0 0.04208 1.68969 -1.3071 -0 -0 -1.66987 0.59873 0 0 0 0 0 -0.03113 0.05321 0.16705 0 -0.67273 0 -2.4119 0.01428 1.28869 -3.14684
GLN_1020 -4.9378 0.64253 3.89877 -0.58463 0.2846 0.99792 2.15265 -2.11146 -0 -0 -0.98406 -2.10085 0 0 0 0 0 0.03046 0.01334 0 4.20655 -0.18732 0 -0.18838 0.08508 0.38129 1.5987
GLN_1021 -6.7285 0.63212 5.30156 -0.21462 0.01306 0.14283 3.02491 -2.75323 -0 -0 -2.77577 -0.44311 0 0 -1.49331 0 0 0.13282 0.04495 0 2.83483 -0.17066 0 -0.18838 -0.2861 0.45726 -2.46934
GLY_1022 -4.34525 0.40796 4.31206 -5e-05 0 0 1.91286 -2.22261 -0.002 -0.00775 -1.11746 -0.40466 0 0 0 0 0 -0.07666 0 0 0 0.2864 0 0.83697 0.39212 0.40789 0.37982
PHE_1023 -4.03568 0.3234 3.01653 -0.91827 0.05941 0.33345 1.65559 -1.73835 -0 -0 -1.2581 0.03058 0 0 0 0 0 -0.02767 0.02354 0 1.83579 -0.38702 0 1.0402 0.59554 0.17613 0.72508
PHE_1024 -4.07207 0.42617 2.59161 -0.60886 0.06939 0.32385 1.06601 -1.57009 -0 -0 -1.50042 -0.03496 0 0 0 0 0 -0.0175 0.00578 0 2.03826 -0.06549 0 1.0402 -0.10219 0.27476 -0.13554
SER_1025 -3.98831 0.38018 4.36382 -0.03134 0 0.02094 1.97758 -1.87987 -0.002 -0.00775 -1.64929 -0.24925 0 0 -0.50427 0 0 -0.02627 0.04689 0.44361 0 0.11514 1.79827 -0.77834 -0.157 0.29924 0.172
SER_1026 -3.71617 0.56825 4.11913 -0.03018 0.04941 0.03263 1.7264 -1.72919 -0 -0 -2.12079 -0.01931 0 0 -0.56723 -1.17864 0 -0.05374 4e-05 0.08487 0 0.091 0.60606 -0.77834 0.56506 1.13479 -1.21595
PRO_1027 -4.05576 0.68513 3.45331 -0.20329 0.02146 0.15378 1.15187 -1.45656 -0 -0 -1.35655 -0.05596 0 0 0 0 0 0.10919 0.02038 0.32054 0 -0.76936 0 -2.4119 0.42698 1.26115 -2.70562
SER_1028 -2.83149 0.35154 3.50733 -0.01396 0 0.03088 1.62415 -1.54117 -0 -0 -1.3432 -0.97144 0 0 0 0 0 0.05562 0.0432 0.22571 0 0.03397 0.61555 -0.77834 1.00461 0.45774 0.47071
THR_1029 -2.30452 0.41359 2.82731 -0.12792 0.0649 0.06521 1.41826 -1.35269 -0.00556 -0.09993 -0.41659 -0.899 0 0 0 0 0 -0.0522 0.00354 0.05024 0 -0.01075 2.31014 -1.0874 1.0668 0.43645 2.29989
SER_1030 -3.51739 0.34401 3.79113 -0.02755 0.0031 0.02536 1.55403 -1.71079 -0.01083 -0.16809 -1.0179 -0.26677 0 0 0 0 0 0.05658 0.0001 1.0234 0 -0.33456 0.60382 -0.77834 -0.37477 0.29413 -0.51134
ARG_1031 -4.73618 0.58182 4.99694 -0.47424 0.08025 0.26174 2.14052 -2.15556 -0 -0 -2.40977 0.20644 0 0 -0.56723 0 0 -0.00705 0.05582 2.1199 0 -0.10477 0 -1.2888 -0.53675 0.41627 -1.42064
THR_1032 -3.34425 0.47607 2.82265 -0.18477 0.12947 0.07694 1.14841 -1.49774 -0 -0 0.02888 -0.37131 0 0 0 0 0 -0.05718 0.01226 0.16372 0 0.13362 2.301 -1.0874 -0.0941 1.12388 1.78015
PRO_1033 -6.57465 1.05189 4.90321 -0.12144 0.00314 0.08915 2.32149 -2.10066 -0.00336 -0.0279 -2.68296 0.24622 0 0 0 0 0 -0.07723 0.02977 0.13616 0 -1.04004 0 -2.4119 -0.2395 1.03551 -5.46311
LEU_1034 -5.10653 0.33002 4.17688 -0.70255 0.22497 0.28793 2.60368 -2.18933 -0.00132 -0.01351 -2.08832 0.0861 0 0 -0.74454 0 0 -0.033 0.06349 0.66585 0 -0.11662 0 0.18072 -0.18708 0.40022 -2.16294
LEU_1035 -4.58079 0.36132 3.1708 -0.50394 0.25628 0.12953 1.40257 -1.86271 -0 -0 -1.07589 0.21667 0 0 0 0 0 -0.03713 0.17414 0.30755 0 -0.31935 0 0.18072 0.0109 0.3812 -1.78811
SER_1036 -4.33469 0.16983 4.54829 -0.02278 0 0.021 2.27479 -2.21781 -0 -0 -1.40667 -0.23339 0 0 0 0 0 0.05247 0.00172 0.44005 0 0.3317 0.6075 -0.77834 -0.09764 0.34424 -0.29973
SER_1037 -4.36944 0.1768 4.65688 -0.02624 0 0.06084 2.27765 -2.40199 -0 -0 -1.02804 -0.60877 0 0 0 0 0 0.09267 0.00079 0.65766 0 0.34244 0.60012 -0.77834 0.22245 0.18412 0.0596
LEU_1038 -8.04191 0.74389 4.71483 -0.45107 0.12252 0.09724 3.24135 -3.14108 -0.00336 -0.0279 -2.0237 0.22728 0 0 0 0 0 -0.02504 0.03809 0.43699 0 -0.25775 0 0.18072 0.02131 0.48984 -3.65776
SER_1039 -3.6079 0.33523 4.8381 -0.02705 0 0.06302 2.32071 -2.29924 -0 -0 -1.77568 -0.61409 0 0 0 0 0 -0.03327 0.00045 0.80466 0 0.32854 0.60001 -0.77834 -0.06062 0.52337 0.61791
ALA_1040 -2.66595 0.20096 2.42757 -0.02582 0.00097 0 1.38731 -1.55664 -0 -0 -1.2545 -0.39586 0 0 0 0 0 -0.05466 0 0 0 -0.14617 0 1.8394 -0.25782 0.35009 -0.15112
THR_1041 -4.70834 0.56614 4.90026 -0.12435 0.08137 0.08503 3.11147 -2.57853 -0 -0 -1.98256 -0.85655 0 0 0 0 0 0.07814 0.01396 0.04586 0 -0.41083 2.28653 -1.0874 -0.32109 0.51044 -0.39044
SER_1042 -3.84167 0.46834 4.0197 -0.03163 0.00132 0.05287 1.92405 -2.11357 -0.00608 -0.06608 -0.78555 -0.87969 0 0 0 0 0 -0.05134 0.0147 0.14025 0 -0.36515 0.71864 -0.77834 -0.10179 0.50548 -1.17554
ASN_1043 -1.51001 0.21511 1.98828 -0.17864 0.02382 0.27459 0.41383 -0.96552 -0.00946 -0.13398 0.22463 -0.35958 0 0 0 0 0 -0.05332 0.00244 0 1.53913 0.00407 0 -0.93687 -0.16686 0.32671 0.69839
ASN_1044 -4.97884 0.39285 5.84682 -0.24432 0.03544 0.37784 3.54455 -2.80917 -0.00383 -0.02775 -3.24106 -0.70095 0 0 -0.88775 0 0 -0.03405 0.0525 0 2.47879 0.06696 0 -0.93687 -0.07489 0.24128 -0.90244
SER_1045 -2.95544 0.21737 3.20594 -0.0246 0 0.02316 1.55411 -1.64994 -0.00338 -0.0679 -1.52777 -0.42888 0 0 0 0 0 -0.07816 0.00038 0.66482 0 0.21947 0.60306 -0.77834 -0.05207 0.23268 -0.84548
THR_1046 -4.7333 0.43181 3.65896 -0.18955 0.11682 0.06712 2.08102 -2.10112 -0 -0 -1.73604 -0.36497 0 0 -0.88775 0 0 -0.00507 0.02303 0.05233 0 -0.01023 2.30518 -1.0874 0.10142 0.30946 -1.96828
VAL_1047 -8.37225 0.95018 4.7409 -0.31562 0.27156 0.07109 2.66016 -3.20838 -0 -0 -1.10834 -0.09209 0 0 0 0 0 -0.06771 0.01948 0.104 0 -0.32251 0 1.9342 0.09826 0.38478 -2.25229
ALA_1048 -4.73407 0.2723 4.77717 -0.02173 0 0 2.72328 -2.68814 -0 -0 -2.82164 -0.36091 0 0 0 0 0 0.01814 0 0 0 -0.29256 0 1.8394 -0.28249 0.2928 -1.27844
CYS_1049 -7.96509 0.42155 7.21848 -0.04688 0 0.01571 3.37373 -3.49418 -0.0175 -0.14215 -2.48255 -0.01049 0 0 0 0 0 -0.01262 0.00906 0.28054 0 0.26814 0 3.6196 -0.07556 0.29726 1.25705
ILE_1050 -7.42155 0.52802 4.88133 -0.48788 0.35676 0.09497 2.22134 -2.98678 -0 -0 -1.30935 0.14462 0 0 0 0 0 -0.04426 0.0597 0.4545 0 -0.43001 0 0.73287 0.25099 0.3008 -2.65392
ASP_1051 -3.78654 0.07087 5.19866 -0.1103 0.01141 0.33821 1.97438 -2.35043 -0 -0 -1.40662 -0.32663 0 0 0 0 0 -0.05192 0.02968 0 1.70565 0.15693 0 -2.3716 -0.07411 0.27111 -0.72127
ARG_1052 -5.9199 0.24021 6.2379 -0.81015 0.15776 0.5183 2.89504 -2.76684 -0.03311 -0.2644 -3.31811 0.50842 0 0 0 -2.05462 0 0.01972 0.06047 1.95045 0 0.04316 0 -1.2888 0.28324 0.5454 -2.99586
ASN_1053 -3.45131 0.11296 4.09184 -0.36391 0.05077 0.75547 1.9137 -1.85316 -0.00066 -0.01372 -1.94851 -0.92368 0 0 0 -1.16432 0 0.04835 0.02278 0 1.89972 -0.75586 0 -0.93687 1.21319 0.67388 -0.62934
GLY_1054 -3.33083 0.2188 4.02467 -0.00029 0 0 1.80366 -2.02114 -0.01945 -0.15001 -1.49514 -0.16321 0 0 0 0 0 -0.07473 0 0 0 -1.5104 0 0.83697 0.83328 0.38327 -0.66456
LEU_1055 -6.68579 0.68859 3.64101 -0.55379 0.21051 0.12545 1.58895 -2.19859 -0 -0 -0.23698 0.34063 0 0 -1.06631 0 0 -0.07489 0.00698 0.4491 0 -0.12186 0 0.18072 -0.1995 0.29628 -3.6095
GLN_1056 -3.15459 0.10889 2.97502 -0.38977 0.06458 0.2589 1.28837 -1.3114 -0 -0 -0.19008 -0.59789 0 0 0 -0.8903 0 0.07837 0.01612 0 3.99884 -0.10789 0 -0.18838 -0.33568 0.24146 1.86457
SER_1057 -3.00586 0.31546 2.53901 -0.02338 0 0.02044 1.00187 -1.24192 -0 -0 0.11106 -0.04816 0 0 0 0 0 -0.01518 0.00562 1.03346 0 -0.32872 0.60109 -0.77834 -0.37869 0.32604 0.13378
CYS_1058 -2.49688 0.54114 1.54115 -0.04817 0.00121 0.01888 0.58987 -0.80811 -0 -0 -0.63064 -0.24293 0 0 0 0 0 -0.05024 0.00426 0.56877 0 0.07651 0 3.6196 -0.64022 0.98539 3.02959
PRO_1059 -2.9294 0.47558 1.12094 -0.17883 0.06295 0.12697 0.29774 -0.4479 -0.0175 -0.06194 -0.07518 0.03774 0 0 0 0 0 0.06585 0.00159 0.17858 0 -0.84964 0 -2.4119 -0.0386 0.83251 -3.81044
ILE_1060 -2.93201 0.4528 1.78908 -0.4714 0.37849 0.1032 0.86375 -0.97451 -0 -0 -1.07752 -0.06782 0 0 0 0 0 0.0878 0.00177 0.33228 0 -0.75595 0 0.73287 0.07479 0.29133 -1.17105
LYS_1061 -2.09318 0.54175 3.66784 -0.30272 0.0276 0.14085 1.77679 -1.50454 -0.0175 -0.06194 -3.29174 0.08801 0 0 0 -0.26173 0 -0.00649 0.21124 2.06615 0 -0.04214 0 -1.5107 -0.40454 0.47075 -0.50623
GLU_1062 -1.74216 0.09024 2.05244 -0.27619 0.036 0.32526 0.37796 -0.90487 -0.01504 -0.15679 -0.44581 -0.2424 0 0 0 0 0 -0.07705 0.04839 0 2.86746 -0.02597 0 -2.7348 -0.49569 0.33537 -0.98366
ASP_1063 -2.50982 0.20979 3.4356 -0.10745 0.00315 0.29866 1.25509 -1.43842 -0 -0 -0.79274 -0.34677 0 0 0 -0.81076 0 0.28665 0 0 1.8804 0.07091 0 -2.3716 -0.52616 0.36928 -1.09418
SER_1064 -2.85872 0.27734 3.31922 -0.0302 2e-05 0.05141 1.68079 -1.48082 -0 -0 -1.06561 -0.95383 0 0 -0.70669 0 0 -0.04612 0.02725 0.87862 0 0.02415 0.60477 -0.77834 -0.50216 0.49391 -1.065
PHE_1065 -6.92497 0.6188 3.05121 -0.53259 0.37725 0.23704 2.57495 -2.00169 -0 -0 -1.12804 -0.24642 0 0 0 0 0 0.02016 0.00934 0 4.17002 0.04933 0 1.0402 -0.37784 0.42624 1.363
LEU_1066 -7.19418 1.2851 2.23895 -0.50759 0.25266 0.12621 2.35476 -2.0177 -0.0194 -0.10813 -1.35858 0.23011 0 0 -0.70669 0 0 -0.09337 0.3986 0.29495 0 -0.17799 0 0.18072 -0.26854 0.55763 -4.53247
GLN_1067 -5.15132 0.84667 6.43335 -0.42131 0.1067 0.30073 3.52178 -2.79991 -7e-05 -0.00036 -3.80461 -0.1984 0 0 0 -0.81076 0 -0.09562 0.12113 0 3.31755 -0.09871 0 -0.18838 -0.36039 0.63526 1.35334
ARG_1068 -5.23849 0.53598 5.41511 -0.82405 0.11581 0.50007 2.72245 -2.46575 -0 -0 -3.04097 0.22881 0 0 0 -1.21551 0 -0.12991 0.20808 2.98493 0 -0.11971 0 -1.2888 -0.36683 0.63708 -1.34171
TYR_1069 -5.04924 0.51469 2.84342 -0.99129 0.06294 0.43456 1.88477 -1.77494 -0.01003 -0.16327 -0.5246 -0.25989 0 0 0 0 0 0.0548 0.02839 0 2.09353 -0.08177 0.00093 1.2797 -0.25001 0.5143 0.607
SER_1070 -2.58544 0.35131 2.80994 -0.02936 0.00384 0.05017 1.0391 -1.32488 -0.01947 -0.10849 -0.8718 -0.81351 0 0 0 0 0 -0.06073 0.00019 0.43677 0 -0.01235 0.62596 -0.77834 0.04263 0.44334 -0.80112
SER_1071 -3.17679 0.23948 3.48826 -0.03511 0.00107 0.06415 1.24585 -1.48653 -0 -0 -0.5436 -0.75267 0 0 0 0 0 -0.08759 0.00238 0.3781 0 0.4373 0.62052 -0.77834 0.29359 0.32196 0.23204
ASP_1072 -1.33677 0.42655 1.83617 -0.12822 0.06034 0.40358 0.28246 -0.78857 -0 -0 0.11129 -0.89712 0 0 0 0 0 -0.07319 0.01055 0 2.59777 -0.59456 0 -2.3716 0.57509 0.9288 1.04257
PRO_1073 -3.33779 0.8683 2.30856 -0.20678 0.01218 0.15297 0.24731 -1.05498 -0 -0 -0.7021 0.04522 0 0 0 0 0 0.11735 0.04722 0.348 0 -0.84601 0 -2.4119 0.27673 1.21483 -2.92088
THR_1074 -1.21515 0.0707 1.51362 -0.17055 0.04427 0.15417 0.67429 -0.74226 -0.01032 -0.07263 -0.29959 -1.98068 0 0 0 0 0 0.83616 0.02083 0.38364 0 0.22723 2.28865 -1.0874 0.98847 1.28734 2.9108
GLY_1075 -1.83793 0.05895 2.18611 -0.00039 0 0 0.83071 -1.04743 -0.00519 -0.04725 -1.73527 -0.16184 0 0 0 0 0 -0.05084 0 0 0 -1.50101 0 0.83697 1.20688 1.2738 0.00627
ALA_1076 -4.24617 0.36462 3.89487 -0.02231 0 0 2.13274 -2.15934 -0.01591 -0.0894 -1.45648 -0.21793 0 0 -0.59694 0 0 -0.00309 0 0 0 -0.05694 0 1.8394 -0.11295 0.4819 -0.26393
LEU_1077 -5.68777 0.46946 4.31019 -0.47574 0.2493 0.11452 1.72946 -2.25435 -0 -0 -1.68069 0.19542 0 0 0 0 0 -0.00152 0.03502 0.29615 0 -0.31419 0 0.18072 -0.40301 0.37972 -2.85731
THR_1078 -6.49668 0.60773 4.47353 -0.11013 0.03433 0.04885 2.43966 -2.62267 -0.01481 -0.22246 -1.95981 -1.24048 0 0 0 0 0 -0.01808 0.01882 1.16782 0 0.0282 2.29479 -1.0874 -0.18622 0.56353 -2.28146
GLU_1079 -4.5008 0.32632 4.95024 -0.22019 0.04318 0.32976 1.78343 -2.27221 -0.02494 -0.15957 -1.55807 -0.62941 0 0 -0.59694 0 0 -0.04475 0.22454 0 3.029 -0.32465 0 -2.7348 -0.32732 0.48723 -2.21995
ASP_1080 -3.61589 0.29824 4.48515 -0.12715 0.0603 0.40282 1.28664 -2.04939 -0.02461 -0.17465 -0.874 -0.27289 0 0 0 0 0 -0.05686 0.10292 0 2.56361 -0.49494 0 -2.3716 -0.61018 0.35308 -1.11939
SER_1081 -4.57488 0.38606 4.70088 -0.02965 0.01996 0.03014 1.97617 -2.20864 -0.0333 -0.265 -1.87962 0.07523 0 0 0 0 0 -0.10121 0.04591 0.0672 0 0.2337 0.60126 -0.77834 -0.11539 0.2936 -1.55592
ILE_1082 -5.59955 0.72682 3.83674 -0.61274 0.34575 0.11878 1.73273 -2.03764 -0.00458 -0.06412 -1.74672 0.47003 0 0 0 0 0 -0.07573 0.048 0.90526 0 -0.54971 0 0.73287 -0.07219 0.41031 -1.43567
ASP_1083 -1.4715 0.06999 1.70439 -0.21554 0.02633 0.70412 0.24758 -0.82789 -0.01011 -0.13483 0.13282 -0.73377 0 0 0 0 0 0.04378 0.04333 0 2.03378 -0.69849 0 -2.3716 -0.20415 0.64222 -1.01953
ASP_1084 -4.91804 0.58637 6.0501 -0.1781 0.04862 0.57098 1.98189 -2.60732 -0.01132 -0.1348 -3.22999 -1.26393 0 0 0 -1.21551 0 -0.08601 0.53508 0 2.58897 -0.72282 0 -2.3716 -0.16684 0.50702 -4.03725
THR_1085 -4.41245 0.51948 2.33884 -0.18345 0.14143 0.06798 0.73274 -1.60104 -0.00172 -0.03614 -0.12005 -0.24025 0 0 0 0 0 -0.06333 0.03444 0.07736 0 0.02964 2.3247 -1.0874 -0.1581 0.24529 -1.39202
PHE_1086 -8.95014 0.92867 2.52193 -0.57177 0.03105 0.27684 1.5182 -2.2506 -0 -0 -0.55606 0.10742 0 0 -0.90966 0 0 0.06816 0.00703 0 1.93771 -0.22708 0 1.0402 -0.10618 0.37385 -4.76043
LEU_1087 -5.65034 0.72883 1.52982 -0.4431 0.15086 0.07914 1.00474 -1.33241 -0 -0 -0.12537 0.23344 0 0 0 0 0 0.15884 0.13891 0.64581 0 -0.0811 0 0.18072 -0.35496 1.628 -1.50816
PRO_1088 -4.2797 0.68548 1.64757 -0.11285 0.00105 0.08231 0.45576 -0.77994 -0 -0 -0.12558 0.29919 0 0 0 0 0 -0.0835 0.03165 0.08053 0 -1.13219 0 -2.4119 -0.38708 1.64342 -4.38578
VAL_1089 -7.3796 1.06841 2.32615 -0.28458 0.16054 0.05914 2.78958 -2.09338 -0.00507 -0.0488 -1.69173 0.19916 0 0 0 0 0 -0.08891 4e-05 0.08065 0 -0.34464 0 1.9342 -0.38949 1.10092 -2.60743
PRO_1090 -4.46131 0.70959 2.6598 -0.06794 0 0.0427 1.68594 -1.4468 -0 -0 -1.34484 0.59341 0 0 0 0 0 -0.13425 0.08233 0.17721 0 -0.70076 0 -2.4119 -0.00939 1.09406 -3.53215
GLU_1091 -3.83733 0.2449 3.53214 -0.21914 0.03297 0.31027 1.46686 -1.79731 -0 -0 -0.61628 -0.60183 0 0 0 0 0 -0.05226 0.01255 0 3.03547 -0.3184 0 -2.7348 -0.05375 0.37529 -1.22065
TYR_1092 -8.08964 0.48556 5.49116 -0.63092 0.14184 0.3133 2.75165 -3.19372 -0.00776 -0.08835 -2.22013 -0.21614 0 0 0 0 0 0.21848 0.03665 0 2.8435 -0.00063 0.01166 1.2797 -0.28721 0.38368 -0.7773
ILE_1093 -7.5611 0.95883 5.04527 -0.47775 0.31067 0.08905 2.873 -2.93512 -0.01042 -0.07091 -2.28907 0.18105 0 0 0 0 0 -0.06359 0.02489 0.45405 0 -0.47063 0 0.73287 0.09103 0.64038 -2.47752
ASN_1094 -3.86938 0.12797 4.20434 -0.18556 0.03805 0.27723 1.5205 -2.05804 -0 -0 -1.26181 -0.31443 0 0 0 0 0 0.03859 0.01374 0 1.41782 0.31187 0 -0.93687 0.12194 0.44866 -0.10537
GLN_1095 -2.64785 0.14551 3.18326 -0.91664 0.1418 1.02343 1.04128 -1.44837 -0 -0 -0.68653 -0.91761 0 0 0 0 0 0.0225 0.0039 0 2.85491 -0.16407 0 -0.18838 -0.12253 0.34501 1.66963
SER_1096 -4.95983 0.26298 5.46447 -0.03493 0.0007 0.03987 3.02416 -2.42688 -0.01042 -0.07091 -3.74461 -0.48385 0 0 0 0 0 -0.0275 0.00158 0.54899 0 0.08297 1.79929 -0.77834 0.26799 0.80138 -0.2429
VAL_1097 -5.6104 1.24112 2.5929 -0.33386 0.30827 0.07795 2.27007 -1.94767 -0 -0 -0.5227 -0.38424 0 0 0 0 0 0.06555 0.04413 0.24985 0 -0.14609 0 1.9342 6.13287 1.95851 7.93048
PRO_1098 -3.43999 0.64559 2.23359 -0.07752 0 0.04698 0.39905 -0.89509 -0 -0 -0.53562 0.57098 0 0 0 0 0 -0.19482 0.00978 0.41733 0 -0.6307 0 -2.4119 5.65752 1.65637 3.45154
LYS_1099 -2.62576 0.27149 2.6388 -0.51688 0.17463 0.34497 1.21777 -1.13667 -0 -0 -0.56061 -0.03157 0 0 0 0 0 -0.00362 0.01299 1.74411 0 -0.20917 0 -1.5107 0.03408 0.35659 0.20046
ARG_1100 -5.66557 0.48589 5.7155 -0.42108 0.03063 0.1997 2.35134 -2.39215 -0.02583 -0.15132 -2.63575 0.47712 0 0 0 -1.03161 0 0.19648 0.18078 2.33158 0 -0.07135 0 -1.2888 -0.19178 1.00537 -0.90086
PRO_1101 -3.1153 0.5914 3.13986 -0.13495 0.00191 0.09982 1.6722 -1.41362 -0 -0 -1.44408 0.18092 0 0 0 0 0 0.00182 0.01891 0.18649 0 -1.10263 0 -2.4119 -0.70753 1.225 -3.21169
ALA_1102 -2.64439 0.38375 3.00688 -0.02229 0 0 1.78756 -1.56836 -0 -0 -1.78245 -0.35292 0 0 0 0 0 -0.07164 0 0 0 -0.26401 0 1.8394 -0.3997 0.46022 0.37204
GLY_1103 -1.37419 0.18557 1.85364 -4e-05 0 0 0.55571 -0.90623 -1e-05 -0.00011 0.30265 -0.41261 0 0 0 0 0 -0.16561 0 0 0 0.39125 0 0.83697 0.11023 0.27914 1.65635
SER_1104 -3.00295 0.32951 3.22774 -0.02989 0.01791 0.02832 1.25345 -1.46295 -0.02583 -0.15132 -1.53191 0.12884 0 0 0 0 0 -0.05465 0.0023 0.58687 0 -0.02311 0.60061 -0.77834 0.04899 0.23708 -0.59936
VAL_1105 -5.38531 0.51671 2.23085 -0.29697 0.22018 0.06865 1.27523 -1.80722 -0 -0 -0.8968 -0.35261 0 0 0 0 0 0.02421 0.04421 0.17366 0 -0.52234 0 1.9342 0.01464 0.25778 -2.50095
GLN_1106 -5.1503 0.33173 4.18068 -0.35969 0.02552 0.2009 1.43945 -1.94795 -0 -0 -2.39622 -0.33298 0 0 0 -0.70681 0 -0.06705 0.0815 0 3.10764 0.00029 0 -0.18838 0.68999 0.34059 -0.75109
ASN_1107 -5.84389 0.81596 5.80682 -0.25314 0.02145 0.38345 3.4329 -2.68644 -0 -0 -5.0417 -0.51961 0 0 -2.02126 0 0 0.00492 0.11421 0 2.39605 0.15718 0 -0.93687 0.50301 1.02109 -2.64585
PRO_1108 -5.07538 0.92628 3.84168 -0.06579 0 0.04219 2.15112 -1.86409 -0 -0 0.11864 0.60414 0 0 0 0 0 -0.14655 0.11465 0.16606 0 -0.69902 0 -2.4119 0.12779 1.23744 -0.93275
VAL_1109 -6.06114 0.82157 2.97439 -0.32093 0.22289 0.07457 1.41759 -1.93348 -0.00529 -0.044 -0.56298 -0.26051 0 0 -1.14502 0 0 -0.04132 0.01752 0.40594 0 0.06502 0 1.9342 0.23427 0.73369 -1.47302
TYR_1110 -7.92618 0.7827 2.74407 -0.90401 0.06214 0.38419 1.70138 -2.17825 -0.01504 -0.15679 -0.50099 -0.25515 0 0 0 0 0 0.11373 0.11115 0 2.67823 -0.04352 0.00056 1.2797 0.15003 0.48542 -1.48662
HIS_D_1111 -4.24475 0.24386 3.77506 -0.67673 0.01135 0.70043 1.75671 -1.77857 -0 -0 -1.34948 -0.23391 0 0 0 -0.70681 0 0.0731 0.247 0 1.57389 -0.25581 0 -0.45461 0.26498 0.55195 -0.50233
ASN_1112 -3.26013 0.53662 4.01348 -0.15864 0.00882 0.2113 2.20758 -1.81777 -0 -0 -1.05118 -0.90705 0 0 -1.00243 0 0 0.01644 0.0069 0 1.85963 -0.2209 0 -0.93687 0.14281 0.66201 0.31064
GLN_1113 -2.6144 0.71459 2.63869 -0.67418 0.12305 0.46956 0.99287 -1.10571 -0 -0 -1.97471 -0.34826 0 0 -1.92476 0 0 -0.06546 0.30556 0 2.60968 0.13964 0 -0.18838 0.12299 1.14358 0.36435
PRO_1114 -5.24319 1.01044 3.15856 -0.1904 0.00287 0.13479 1.15987 -1.36843 -0 -0 -0.48364 0.07322 0 0 -0.92233 0 0 0.1937 0.01132 0.28927 0 -0.68565 0 -2.4119 -0.0115 1.12195 -4.16105
LEU_1115 -1.64269 0.07323 1.55516 -0.47768 0.20946 0.10961 0.23685 -0.71957 -0 -0 0.59785 0.22548 0 0 0 0 0 -0.03628 0.01406 0.46786 0 -0.24324 0 0.18072 -0.17501 0.33723 0.71304
ASN_1116 -2.84097 0.73061 2.67223 -0.15613 0.00289 0.22649 0.65889 -1.24338 -0 -0 0.29921 -0.65726 0 0 0 0 0 0.12577 0.02742 0 1.68581 -0.12406 0 -0.93687 2.27698 1.14242 3.89004
PRO_1117 -4.75608 0.88168 1.40481 -0.13764 0 0.09656 0.31742 -0.68211 -0 -0 -0.11979 0.22751 0 0 0 0 0 0.01478 0.02745 0.52586 0 -1.03534 0 -2.4119 2.14757 1.25214 -2.24707
ALA_1118 -3.88813 0.85344 1.62383 -0.02907 0.01224 0 1.26239 -1.50138 -0 -0 -0.80825 -0.46837 0 0 -0.96835 0 0 0.00835 0 0 0 0.13797 0 1.8394 -0.0473 0.81615 -1.15708
PRO_1119 -5.02064 0.69793 2.26919 -0.19494 0.00219 0.13725 0.52555 -0.99873 -0 -0 -0.4607 0.09194 0 0 0 0 0 -0.01683 0.00741 0.49406 0 -0.9989 0 -2.4119 -0.06114 0.76392 -5.17434
SER_1120 -3.61624 0.41106 3.10061 -0.02891 0 0.04897 1.32958 -1.58097 -0.01618 -0.13388 -0.05959 -1.06622 0 0 -0.9171 0 0 0.00906 0.01621 1.35579 0 -0.10223 0.60407 -0.77834 -0.49162 0.3307 -1.58525
ARG_1121 -3.47196 0.23391 3.15039 -0.77825 0.10107 0.52172 1.93048 -1.52887 -0.01246 -0.06484 -1.27235 0.32576 0 0 -1.70572 0 0 -0.08269 0.01271 1.71477 0 -0.17327 0 -1.2888 -0.55124 0.424 -2.51566
ASP_1122 -2.70949 0.4151 3.96128 -0.23004 0.04723 0.75164 1.76213 -1.64421 -0.01655 -0.13472 -1.05469 -1.03235 0 0 -0.9171 -0.84973 0 0.00971 0.06947 0 2.09732 -0.7439 0 -2.3716 -0.1583 1.05594 -1.69286
PRO_1123 -5.60086 0.6711 4.88813 -0.20412 0.00476 0.144 1.60348 -1.98297 -4e-05 -0.00014 -2.45849 0.04541 0 0 0 0 0 0.01128 0.05796 0.35177 0 -0.85485 0 -2.4119 -0.01288 0.9897 -4.75867
HIS_1124 -3.8703 0.48279 4.37898 -0.38429 0.01446 0.39149 2.23366 -2.00884 -0.03599 -0.27302 -2.08402 -0.41331 0 0 -0.85741 0 0 -0.05552 0.08142 0 2.46832 -0.06693 0 -0.45461 -0.39279 0.42495 -0.42096
TYR_1125 -2.74666 0.39092 2.15897 -0.66705 0.041 0.42634 0.47881 -1.10392 -0.0185 -0.11331 0.07957 -0.34987 0 0 0 0 0 0.0567 0.21104 0 1.89592 0.24614 3e-05 1.2797 0.01671 0.40672 2.68926
GLN_1126 -3.10107 0.45192 3.83028 -0.73156 0.13865 0.81753 1.77334 -1.69322 -4e-05 -0.00014 -2.44912 -0.8739 0 0 0 -0.84973 0 -0.04164 0.05535 0 2.54426 -0.03287 0 -0.18838 0.2453 0.46713 0.3621
ASP_1127 -3.89138 0.62598 4.28247 -0.10221 0.02416 0.28148 1.28268 -1.86374 -0 -0 -0.74164 -0.27904 0 0 0 0 0 0.14907 0.16191 0 2.02799 0.07184 0 -2.3716 -0.16585 1.06401 0.55612
PRO_1128 -2.16197 0.42074 1.87632 -0.13665 0.00257 0.10131 0.80321 -0.85396 -0.0106 -0.07293 -0.39203 0.17305 0 0 0 0 0 -0.07364 0.03761 0.17385 0 -1.05265 0 -2.4119 -0.55009 1.09737 -3.03038
HIS_1129 -3.05368 0.08165 2.50813 -0.37706 0.01284 0.38723 0.82199 -1.19388 -0.01655 -0.10021 -1.34658 -0.41667 0 0 -0.74945 0 0 -0.03432 0.10777 0 2.46192 -0.07095 0 -0.45461 -0.64873 0.60672 -1.47445
SER_1130 -3.20774 0.19374 4.12346 -0.02589 0 0.06138 2.40445 -1.9922 -0.03015 -0.19281 -2.31712 -0.42339 0 0 0 0 0 0.02343 0.031 0.0436 0 -0.51054 0.67718 -0.77834 -0.23041 0.48223 -1.66811
THR_1131 -2.83125 0.24248 2.89219 -0.19688 0.13669 0.07349 1.60517 -1.53916 -0 -0 -0.94424 -0.55051 0 0 0 0 0 -0.04395 0.01284 0.12649 0 0.12899 2.28791 -1.0874 0.04106 0.41846 0.7724
ALA_1132 -2.35026 0.15938 1.87723 -0.0265 0.0022 0 0.449 -1.11081 -0 -0 -0.00915 -0.40087 0 0 0 0 0 -0.1162 0 0 0 -0.1375 0 1.8394 -0.17226 0.44796 0.45162
VAL_1133 -6.76794 0.75946 4.66951 -0.27971 0.15104 0.0593 2.52758 -2.67339 -0 -0 -0.93219 -0.39907 0 0 0 0 0 -0.02375 0.00891 0.256 0 -0.50716 0 1.9342 -0.15604 0.45761 -0.91565
GLY_1134 -4.27458 0.41153 4.41011 -5e-05 0 0 2.69746 -2.22187 -0.00968 -0.07221 -2.35729 -0.39836 0 0 0 0 0 -0.02808 0 0 0 0.26721 0 0.83697 0.58495 0.38715 0.23327
ASN_1135 -4.42358 0.70951 4.70758 -0.1742 0.05456 0.2673 2.23523 -2.34466 -0.00299 -0.01967 -2.3817 -0.30285 0 0 0 0 0 0.86981 0.01042 0 1.65044 0.56075 0 -0.93687 6.19882 1.35515 8.03304
PRO_1136 -5.41269 0.75011 4.44921 -0.06726 0 0.04227 1.67594 -2.0194 -0 -0 -1.80228 0.5949 0 0 0 0 0 -0.14247 0.06808 0.26179 0 -0.1164 0 -2.4119 5.62428 1.55531 3.04949
GLU_1137 -7.40609 0.5527 8.65269 -0.37547 0.02944 0.70726 4.31587 -3.76176 -0.03273 -0.26861 -5.39071 -0.42549 0 0 -0.85741 0 0 0.04242 0.13487 0 3.3729 -0.20431 0 -2.7348 -0.1368 0.54309 -3.24293
TYR_1138 -8.05814 0.75356 5.62541 -0.53875 0.01365 0.22466 2.64329 -2.82118 -0 -0 -2.58017 -0.27934 0 0 0 0 0 -0.02878 0.03866 0 2.76025 0.01324 0.00124 1.2797 -0.18954 0.46006 -0.68216
LEU_1139 -5.65463 0.4602 5.07809 -0.6849 0.20653 0.24969 2.70944 -2.62553 -0.01877 -0.15381 -2.40868 0.12811 0 0 0 0 0 -0.00042 0.011 0.83391 0 -0.21617 0 0.18072 -0.12331 0.44538 -1.58315
ASN_1140 -5.90339 0.25633 5.60983 -0.18001 0.02968 0.27302 2.34832 -2.76142 -0 -0 -1.49531 -0.2977 0 0 0 0 0 0.00412 0.02188 0 1.51193 0.18202 0 -0.93687 -0.03899 0.22303 -1.15353
THR_1141 -5.34654 0.3413 4.4349 -0.20478 0.08952 0.07453 2.13393 -2.29606 -0 -0 -2.26024 -0.10779 0 0 0 0 0 -0.00296 0.00324 0.10182 0 0.00973 2.32967 -1.0874 -0.00216 0.26829 -1.521
VAL_1142 -4.64879 0.48611 2.59375 -0.3573 0.20437 0.08658 1.63444 -1.67483 -0 -0 -0.78868 0.03622 0 0 0 0 0 0.02183 0.00291 1.05631 0 -0.19539 0 1.9342 0.03303 0.67019 1.09495
GLN_1143 -5.84268 0.9068 5.10899 -0.63688 0.11757 0.57558 3.17686 -2.53433 -0.00909 -0.0816 -2.74025 -0.48492 0 0 0 0 0 -0.06744 0.07058 0 3.25302 0.13485 0 -0.18838 -0.00969 1.42226 2.17126
PRO_1144 -3.70167 0.59576 3.08308 -0.0688 0 0.04312 1.70692 -1.48586 -0 -0 -1.3023 0.61026 0 0 0 0 0 -0.14628 0.03486 0.17589 0 -0.47521 0 -2.4119 0.08433 1.22676 -2.03103
THR_1145 -2.97125 0.19606 3.25341 -0.19735 0.1375 0.07363 1.17524 -1.53611 -0 -0 -1.00535 -0.54034 0 0 0 0 0 0.04171 0.00079 0.05645 0 -0.01891 2.307 -1.0874 0.20722 0.46698 0.55925
CYS_1146 -5.75863 0.28061 4.90144 -0.04138 0 0.01757 2.70333 -2.3614 -0 -0 -3.65567 -0.29634 0 0 0 0 0 0.07083 0.00068 0.40769 0 0.40581 0 3.6196 0.09737 0.32412 0.71562
VAL_1147 -7.40963 0.66757 5.02643 -0.29604 0.1516 0.06448 2.79214 -3.11873 -0.00012 -0.00121 -2.1161 -0.06331 0 0 0 0 0 -0.06704 0.00018 0.04311 0 -0.3738 0 1.9342 0.02382 0.30981 -2.43262
ASN_1148 -5.31575 0.12004 5.80306 -0.17943 0.03876 0.26859 2.74275 -2.86665 -0.02579 -0.11626 -3.26856 -0.31169 0 0 0 0 0 0.10631 0.00291 0 1.41078 0.34439 0 -0.93687 0.03386 0.34821 -1.80135
SER_1149 -2.99372 0.17057 4.2501 -0.02375 0 0.05587 1.52998 -1.98022 -0.01494 -0.08279 -0.73288 -0.6825 0 0 0 0 0 0.04361 0.00047 0.59008 0 0.3358 0.60043 -0.77834 0.34443 0.36356 0.99577
THR_1150 -4.12935 0.18116 3.39654 -0.21198 0.1847 0.07813 1.81696 -1.82174 -0.01749 -0.15971 -2.16363 -0.0901 0 0 0 0 0 0.00188 0.00379 0.11529 0 0.08722 2.27686 -1.0874 0.33959 0.34682 -0.85244
PHE_1151 -6.76286 0.85252 3.20209 -0.70358 0.07467 0.44146 1.39224 -2.09298 -0 -0 -1.90593 0.13224 0 0 0 0 0 -0.04666 0.20186 0 1.95776 -0.25033 0 1.0402 -0.13274 0.42516 -2.17488
ASP_1152 -2.38104 0.16073 3.12954 -0.12461 0.0559 0.39644 1.1428 -1.40964 -0.01494 -0.08279 -0.80424 -0.73565 0 0 0 0 0 -0.07494 0.0107 0 2.62934 -0.5879 0 -2.3716 -0.30387 0.54209 -0.82369
SER_1153 -2.45757 0.45427 3.00336 -0.03 0.02166 0.0308 1.23423 -1.3953 -0.00012 -0.00121 -1.20017 -0.04726 0 0 0 0 0 0.19212 8e-05 0.18753 0 0.08805 0.60001 -0.77834 0.46848 0.93871 1.30932
PRO_1154 -5.39565 0.85349 3.29406 -0.12964 0.00535 0.09186 0.31163 -1.21013 -0 -0 0.30037 0.24175 0 0 0 0 0 -0.05249 0.06071 0.10413 0 -0.98117 0 -2.4119 0.31614 1.10416 -3.49734
ALA_1155 -1.57782 0.16653 1.41927 -0.02291 0 0 0.86672 -0.79467 -0 -0 -0.41841 -0.33998 0 0 -0.5057 0 0 0.10988 0 0 0 -0.17759 0 1.8394 -0.51786 0.57829 0.62514
HIS_1156 -4.80034 0.36715 5.42689 -0.48767 0.03296 0.34787 3.32042 -2.62468 -0 -0 -3.02864 -1.09876 0 0 -2.0309 0 0 -0.0089 0.00066 0 2.55749 -0.31595 0 -0.45461 -0.29427 0.30207 -2.7892
TRP_1157 -6.2601 0.58444 3.71353 -1.46927 0.21523 0.73271 2.25531 -2.40093 -0.00529 -0.044 -1.98754 -0.2164 0 0 0 0 0 -0.09707 0.00656 0 1.98162 -0.19997 0 1.6906 0.13512 0.35511 -1.01034
ALA_1158 -4.21366 0.38012 3.74634 -0.02339 0 0 2.19558 -2.21513 -0 -0 -1.54758 -0.38472 0 0 -1.19222 0 0 -0.06678 0 0 0 -0.40059 0 1.8394 -0.10169 0.30711 -1.67722
GLN_1159 -5.49627 0.58 5.79436 -0.25085 0.0271 0.19298 3.71051 -2.8045 -0 -0 -3.77827 -0.40754 0 0 -1.97803 0 0 0.12695 0.03746 0 2.96641 -0.06839 0 -0.18838 -0.4132 0.26487 -1.68477
LYS_1160 -5.5249 0.42579 5.31432 -0.29315 0.02685 0.12869 2.27927 -2.31554 -0.03683 -0.16695 -1.4632 -0.04554 0 0 0 0 0 -0.04337 0.04262 1.75618 0 -0.01201 0 -1.5107 -0.29887 0.3886 -1.34874
GLY_1161 -4.67718 0.59951 4.6983 -4e-05 0 0 2.98784 -2.5178 -0 -0 -3.4607 -0.41436 0 0 0 0 0 -0.13727 0 0 0 0.40475 0 0.83697 -0.07379 0.48611 -1.26768
SER_1162 -5.28872 0.67703 5.80939 -0.03741 0 0.05195 3.17364 -2.8359 -0 -0 -2.73385 -0.61119 0 0 -0.63365 0 0 -0.04259 0.18646 0.16397 0 -0.24713 1.78854 -0.77834 -0.13177 0.40539 -1.08417
HIS_1163 -6.23548 0.78466 5.9107 -0.68224 0.01028 0.7473 2.74084 -2.97192 -0 -0 -1.49185 -0.18388 0 0 -0.4384 0 0 -0.04489 0.00074 0 1.87545 0.05319 0 -0.45461 -0.35831 0.3181 -0.42033
GLN_1164 -8.56848 0.91519 7.13441 -0.73345 0.16412 0.81461 3.53143 -3.62406 -0.01288 -0.09398 -2.97232 -0.48807 0 0 -0.96835 0 0 -0.03925 0.06607 0 2.60607 -0.1346 0 -0.18838 -0.1652 0.48502 -2.27209
ILE_1165 -9.79543 1.3955 4.36047 -0.50139 0.4798 0.098 3.13677 -3.33649 -0 -0 -1.82514 0.04789 0 0 0 0 0 -0.04324 0.01972 0.6779 0 -0.31505 0 0.73287 -0.09642 0.6803 -4.28394
SER_1166 -4.75747 0.25937 4.98656 -0.0403 0.00013 0.05908 1.93891 -2.47658 -0.01246 -0.06484 -1.78555 -0.61396 0 0 -0.4384 0 0 -0.12054 0.42103 0.16028 0 -0.27673 1.82867 -0.77834 -0.25425 0.6403 -1.32507
LEU_1167 -6.91272 0.48799 4.78651 -0.47315 0.27282 0.11487 2.53935 -2.81156 -0 -0 -1.36232 0.1344 0 0 -0.95627 0 0 -0.02747 0.05977 0.26016 0 -0.28884 0 0.18072 -0.24785 0.50411 -3.73948
ASP_1168 -4.72903 0.57367 6.68377 -0.11253 0.00522 0.35046 2.17906 -2.79222 -0.00584 -0.08624 -3.27858 -0.31806 0 0 -0.87624 0 0 0.01025 0.01433 0 2.10843 -0.31681 0 -2.3716 -0.11445 0.48401 -2.59239
ASN_1169 -6.45511 0.90213 5.67866 -0.41153 0.19962 0.82082 2.70841 -2.85878 -0.00172 -0.03614 -1.09331 -0.99387 0 0 -0.90966 0 0 -0.0666 0.29835 0 2.2267 -0.66268 0 -0.93687 4.94195 2.66053 6.01089
PRO_1170 -3.29318 0.86734 2.43052 -0.07029 0 0.04347 0.38541 -1.05528 -0.00225 -0.03873 -0.38635 0.58047 0 0 0 0 0 -0.17359 0.04545 0.20289 0 -0.69426 0 -2.4119 5.19681 2.75726 4.38379
ASP_1171 -3.13208 0.22093 3.17495 -0.11679 0.00687 0.34524 1.12102 -1.49165 -0.00906 -0.09164 -2.73646 -0.53668 0 0 0 -1.03161 0 -0.0727 0.00688 0 3.97516 -0.61623 0 -2.3716 0.00618 0.4372 -2.91208
TYR_1172 -7.39493 0.91362 2.85554 -0.99229 0.10686 0.53997 1.21537 -2.20098 -0.01418 -0.14289 -0.11411 -0.34595 0 0 0 0 0 0.00256 0.00619 0 1.61871 -0.41086 8e-05 1.2797 -0.24207 0.22591 -3.09374
GLN_1173 -6.86197 0.78556 5.05769 -0.34945 0.06574 0.22383 2.33919 -2.60805 -0 -0 -1.83989 -0.15942 0 0 0 0 0 0.05444 0.00672 0 2.74946 0.10597 0 -0.18838 -0.34181 0.37483 -0.58554
GLN_1174 -3.37261 0.41094 3.36082 -0.69198 0.23196 1.04153 1.34022 -1.60188 -0.02688 -0.21475 -0.9915 -2.07554 0 0 0 0 0 -0.13929 0.00374 0 3.08906 -0.05935 0 -0.18838 -0.37804 0.4334 0.17146
ASP_1175 -4.31305 0.48542 4.27237 -0.1158 0.01023 0.35724 1.41735 -2.00853 -0 -0 -0.6204 -0.41473 0 0 0 0 0 -0.04273 0.00021 0 1.78054 -0.02629 0 -2.3716 -0.34163 0.2767 -1.65468
PHE_1176 -9.09016 1.07599 0.86379 -0.72771 0.08549 0.45551 1.64827 -1.80698 -0.0165 -0.14084 -1.64599 0.1889 0 0 0 0 0 0.01866 0.19561 0 1.9607 -0.21141 0 1.0402 -0.48431 0.29965 -6.29113
PHE_1177 -5.22934 0.8757 3.45122 -0.74493 0.05519 0.07575 1.87 -1.90983 -0.01774 -0.09855 -1.02159 -0.3914 0 0 0 0 0 -0.04704 0.11248 0 2.63243 -0.12007 0 1.0402 -0.20151 0.92946 1.26042
PRO_1178 -4.60325 0.81037 2.13174 -0.2008 0.00723 0.14642 1.18556 -1.08094 -0.0048 -0.06998 -0.4073 0.00347 0 0 0 0 0 0.02062 0.0042 0.41686 0 -0.92453 0 -2.4119 -0.13277 0.92606 -4.18374
LYS_1179 -4.02173 0.21267 3.93518 -0.47614 0.11896 0.25404 1.65643 -1.71811 -0.01454 -0.12397 -1.01916 0.32809 0 0 0 0 0 0.04431 0.0158 2.33204 0 0.04859 0 -1.5107 -0.38482 0.39728 0.07422
GLU_1180 -1.50306 0.07523 1.92147 -0.56808 0.20871 1.51618 0.41824 -0.86682 -0.0048 -0.06998 -0.31573 -3.08179 0 0 0 0 0 -0.06319 0.00943 0 3.19967 -0.17618 0 -2.7348 -0.41914 0.37592 -2.07874
ALA_1181 -2.47764 0.24458 2.41896 -0.02381 0 0 0.86755 -1.2195 -0.01435 -0.12961 0.29453 -0.18733 0 0 0 0 0 -0.03962 0 0 0 -0.15145 0 1.8394 -0.69692 0.24277 0.96756
LYS_1182 -4.10595 0.69251 3.52112 -0.3478 0.04488 0.1483 1.78643 -1.62385 -0 -0 -2.27084 0.19359 0 0 -0.82957 0 0 0.1932 0.0449 1.70648 0 0.002 0 -1.5107 -0.68623 0.86027 -2.18126
PRO_1183 -3.94284 0.6621 2.84682 -0.13014 0.00109 0.09711 1.4424 -1.27382 -0 -0 -0.22171 0.21714 0 0 0 0 0 -0.05171 0.03298 0.19843 0 -1.14627 0 -2.4119 -0.58856 1.05862 -3.21024
ASN_1184 -3.66749 0.4778 2.28543 -0.17501 0.01336 0.23492 0.35215 -1.32912 -0.01949 -0.14982 -0.34137 -0.35579 0 0 0 0 0 0.00434 0.12571 0 2.16026 0.16001 0 -0.93687 -0.40365 0.44121 -1.12343
GLY_1185 -3.27432 0.44924 2.36391 -0.00031 0 0 0.92853 -1.38396 -0 -0 0.81214 -0.17836 0 0 0 0 0 0.08275 0 0 0 0.02825 0 0.83697 -0.05456 0.28395 0.89423
ILE_1186 -7.27431 0.62886 2.64118 -0.64087 0.40932 0.13823 2.02441 -1.989 -0 -0 -1.72358 0.19117 0 0 -0.98387 0 0 -0.01868 0.1837 0.84106 0 -0.54753 0 0.73287 0.03633 0.37374 -4.97698
PHE_1187 -5.81378 0.54493 3.70977 -0.59832 0.03306 0.33329 2.53238 -2.18767 -0 -0 -0.45942 0.09304 0 0 -0.48502 0 0 0.00417 0.03322 0 1.98693 -0.15479 0 1.0402 -0.06737 0.51589 1.06049
LYS_1188 -1.29402 0.08168 1.18619 -0.42848 0.06469 0.23598 0.11668 -0.64943 -0 -0 0.03107 0.10297 0 0 0 0 0 -0.10731 0.00521 1.40103 0 -0.02663 0 -1.5107 -0.37278 0.37823 -0.78559
GLY_1189 -2.17361 0.29999 2.61804 -9e-05 0 0 1.0009 -1.36417 -0.00051 -0.00762 -0.19424 -0.28839 0 0 0 0 0 0.08111 0 0 0 -0.56046 0 0.83697 1.07852 0.21104 1.53749
SER_1190 -2.93986 0.17245 2.38802 -0.02865 0.00084 0.04444 0.81177 -1.2771 -0.01563 -0.16388 0.23801 -0.95743 0 0 0 0 0 -0.10035 0.01311 0.17047 0 -0.17647 0.60048 -0.77834 1.02413 0.49495 -0.47903
THR_1191 -8.12452 0.85121 6.44745 -0.15882 0.11524 0.11279 4.21994 -3.61462 -0.01153 -0.12029 -3.0562 -1.1184 0 0 -0.63932 0 0 -0.04734 0.19433 0.05221 0 -0.3184 2.47813 -1.0874 -0.19907 0.75312 -3.2715
ALA_1192 -2.52253 0.142 2.65451 -0.02314 0 0 1.38191 -1.51134 -0 -0 -0.3382 -0.37655 0 0 0 0 0 -0.05236 0 0 0 -0.39513 0 1.8394 -0.17505 0.44872 1.07223
GLU_1193 -2.07969 0.37877 1.94113 -0.24069 0.05432 0.39535 0.29766 -1.06991 -0.00051 -0.00761 0.16608 -0.55586 0 0 0 0 0 0.03855 0.00335 0 2.91616 0.08719 0 -2.7348 -0.33238 0.28912 -0.45377
ASN_1194 -3.95755 0.2327 3.48556 -0.1922 0.03346 0.32025 1.17719 -1.84864 -0.00156 -0.00908 -0.90158 -1.00303 0 0 0 0 0 -0.0923 0.01234 0 1.90894 -0.95841 0 -0.93687 -0.36422 0.61016 -2.48484
ALA_1195 -2.98594 0.22644 2.43222 -0.01897 0 0 0.88585 -1.52733 -0.00996 -0.11067 -0.20472 -0.1176 0 0 0 0 0 0.12969 0 0 0 0.13228 0 1.8394 -0.23677 0.6616 1.09553
GLU_1196 -3.29501 0.14671 3.11158 -0.2442 0.02043 0.3012 1.35585 -1.47692 -0 -0 -0.48309 -0.23523 0 0 0 -0.78935 0 -0.00691 0.19271 0 3.4568 -0.02845 0 -2.7348 -0.09778 0.45422 -0.35227
TYR_1197 -5.88595 0.72691 1.0052 -0.99588 0.18109 0.4849 0.15493 -1.22521 -0.06444 -0.44225 0.17287 -0.48757 0 0 0 0 0 -0.06013 0.01394 0 2.80319 0.02249 0.0001 1.2797 -0.37497 0.44633 -2.24474
LEU_1198 -5.82377 0.54712 4.27107 -0.4713 0.19288 0.08498 0.87903 -2.05807 -0 -0 -0.14786 0.25398 0 0 0 0 0 -0.01383 0.03666 0.39832 0 -0.31191 0 0.18072 -0.39863 0.31682 -2.06378
ARG_1199 -5.84089 0.44932 6.70911 -0.71328 0.16393 0.55596 2.63333 -2.52397 -0 -0 -4.59307 -0.10399 0 0 -0.62572 -2.03887 0 -0.11175 0.20617 2.398 0 -0.13431 0 -1.2888 -0.32054 0.36513 -4.81422
VAL:CtermProteinFull_1200 -2.47865 0.23214 1.31922 -0.38997 0.30046 0.16556 0.19524 -1.00356 -0.05637 -0.27925 -0.13125 -1.27442 0 0 0 0 0 0 0.00018 0.26637 0 0 0 1.9342 -0.11798 0.34867 -0.96941
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 694567 DOMAINID 685459 MODEL 5 1IVO
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 571.110
SSBOND     CYS A   31    CYS A   58                                       2.05  
SSBOND     CYS A  157    CYS A  187                                       2.04  
SSBOND     CYS A  190    CYS A  199                                       2.02  
SSBOND     CYS A  194    CYS A  207                                       2.02  
SSBOND     CYS A  215    CYS A  223                                       2.03  
SSBOND     CYS A  219    CYS A  231                                       2.02  
SSBOND     CYS A  232    CYS A  240                                       2.03  
SSBOND     CYS A  236    CYS A  248                                       2.04  
SSBOND     CYS A  251    CYS A  260                                       2.04  
SSBOND     CYS A  264    CYS A  291                                       2.05  
SSBOND     CYS A  295    CYS A  307                                       2.03  
SSBOND     CYS A  337    CYS A  362                                       2.03  
SSBOND     CYS A  470    CYS A  499                                       2.04  
SSBOND     CYS A  506    CYS A  515                                       2.05  
SSBOND     CYS A  510    CYS A  523                                       2.02  
SSBOND     CYS A  526    CYS A  539                                       2.13  
SSBOND     CYS A  571    CYS A  582                                       2.03  
SSBOND     CYS A  624    CYS A  636                                       2.04  
ATOM      1  N   MET A   1      75.561  56.276  19.299  1.00 13.200          N  
ATOM      2  CA  MET A   1      76.002  56.739  20.610  1.00 13.200          C  
ATOM      3  C   MET A   1      77.496  56.529  20.823  1.00 13.360          C  
ATOM      4  O   MET A   1      77.922  56.127  21.902  1.00 12.920          O  
ATOM      5  CB  MET A   1      75.219  56.035  21.723  1.00 18.480          C  
ATOM      6  CG  MET A   1      73.709  56.329  21.762  1.00 18.480          C  
ATOM      7  SD  MET A   1      73.307  58.093  21.984  1.00 18.480          S  
ATOM      8  CE  MET A   1      73.829  58.459  23.665  1.00 18.480          C  
ATOM      9 1H   MET A   1      74.567  56.112  19.317  1.00 15.840          H  
ATOM     10 2H   MET A   1      75.769  56.979  18.605  1.00 15.840          H  
ATOM     11 3H   MET A   1      76.037  55.415  19.066  1.00 15.840          H  
ATOM     12  HA  MET A   1      75.818  57.811  20.681  1.00 15.840          H  
ATOM     13 1HB  MET A   1      75.338  54.959  21.618  1.00 22.180          H  
ATOM     14 2HB  MET A   1      75.641  56.304  22.688  1.00 22.180          H  
ATOM     15 1HG  MET A   1      73.234  55.984  20.849  1.00 22.180          H  
ATOM     16 2HG  MET A   1      73.271  55.779  22.580  1.00 22.180          H  
ATOM     17 1HE  MET A   1      73.615  59.504  23.899  1.00 22.180          H  
ATOM     18 2HE  MET A   1      73.297  57.825  24.366  1.00 22.180          H  
ATOM     19 3HE  MET A   1      74.897  58.293  23.764  1.00 22.180          H  
ATOM     20  N   ARG A   2      78.305  56.742  19.786  1.00 14.050          N  
ATOM     21  CA  ARG A   2      79.745  56.584  19.957  1.00 14.240          C  
ATOM     22  C   ARG A   2      80.310  57.877  20.570  1.00 13.890          C  
ATOM     23  O   ARG A   2      79.964  58.956  20.073  1.00 13.980          O  
ATOM     24  CB  ARG A   2      80.427  56.289  18.628  1.00 19.860          C  
ATOM     25  CG  ARG A   2      80.060  54.940  18.007  1.00 19.860          C  
ATOM     26  CD  ARG A   2      80.762  54.691  16.709  1.00 19.860          C  
ATOM     27  NE  ARG A   2      80.331  55.606  15.647  1.00 19.860          N  
ATOM     28  CZ  ARG A   2      80.900  55.699  14.422  1.00 19.860          C  
ATOM     29  NH1 ARG A   2      81.926  54.934  14.099  1.00 19.860          N  
ATOM     30  NH2 ARG A   2      80.420  56.563  13.539  1.00 19.860          N  
ATOM     31  H   ARG A   2      77.944  57.064  18.900  1.00 16.860          H  
ATOM     32  HA  ARG A   2      79.907  55.723  20.594  1.00 17.090          H  
ATOM     33 1HB  ARG A   2      80.174  57.068  17.911  1.00 23.830          H  
ATOM     34 2HB  ARG A   2      81.509  56.309  18.761  1.00 23.830          H  
ATOM     35 1HG  ARG A   2      80.327  54.143  18.698  1.00 23.830          H  
ATOM     36 2HG  ARG A   2      78.989  54.910  17.819  1.00 23.830          H  
ATOM     37 1HD  ARG A   2      81.834  54.816  16.859  1.00 23.830          H  
ATOM     38 2HD  ARG A   2      80.556  53.670  16.385  1.00 23.830          H  
ATOM     39  HE  ARG A   2      79.545  56.209  15.841  1.00 23.830          H  
ATOM     40 1HH1 ARG A   2      82.296  54.271  14.764  1.00 23.830          H  
ATOM     41 2HH1 ARG A   2      82.344  55.007  13.182  1.00 23.830          H  
ATOM     42 1HH2 ARG A   2      79.631  57.148  13.780  1.00 23.830          H  
ATOM     43 2HH2 ARG A   2      80.837  56.638  12.623  1.00 23.830          H  
ATOM     44  N   PRO A   3      81.143  57.820  21.638  1.00 13.460          N  
ATOM     45  CA  PRO A   3      81.788  58.949  22.314  1.00 13.020          C  
ATOM     46  C   PRO A   3      82.493  59.946  21.386  1.00 12.800          C  
ATOM     47  O   PRO A   3      82.443  61.152  21.617  1.00 12.190          O  
ATOM     48  CB  PRO A   3      82.793  58.229  23.216  1.00 19.530          C  
ATOM     49  CG  PRO A   3      82.153  56.913  23.531  1.00 19.530          C  
ATOM     50  CD  PRO A   3      81.443  56.505  22.271  1.00 19.530          C  
ATOM     51  HA  PRO A   3      81.032  59.467  22.929  1.00 15.620          H  
ATOM     52 1HB  PRO A   3      83.772  58.138  22.719  1.00 23.440          H  
ATOM     53 2HB  PRO A   3      82.959  58.794  24.127  1.00 23.440          H  
ATOM     54 1HG  PRO A   3      82.920  56.189  23.848  1.00 23.440          H  
ATOM     55 2HG  PRO A   3      81.464  57.030  24.386  1.00 23.440          H  
ATOM     56 1HD  PRO A   3      82.085  55.877  21.631  1.00 23.440          H  
ATOM     57 2HD  PRO A   3      80.513  55.995  22.594  1.00 23.440          H  
ATOM     58  N   SER A   4      83.093  59.440  20.300  1.00 13.340          N  
ATOM     59  CA  SER A   4      83.796  60.258  19.313  1.00 13.140          C  
ATOM     60  C   SER A   4      82.841  61.215  18.632  1.00 12.310          C  
ATOM     61  O   SER A   4      82.957  62.445  18.748  1.00 11.180          O  
ATOM     62  CB  SER A   4      84.414  59.363  18.265  1.00 18.480          C  
ATOM     63  OG  SER A   4      83.410  58.680  17.546  1.00 18.480          O  
ATOM     64  H   SER A   4      83.125  58.442  20.150  1.00 16.010          H  
ATOM     65  HA  SER A   4      84.573  60.833  19.819  1.00 15.770          H  
ATOM     66 1HB  SER A   4      85.009  59.967  17.579  1.00 22.170          H  
ATOM     67 2HB  SER A   4      85.080  58.648  18.741  1.00 22.170          H  
ATOM     68  HG  SER A   4      83.878  58.166  16.872  1.00 22.170          H  
ATOM     69  N   GLY A   5      81.913  60.627  17.887  1.00 12.990          N  
ATOM     70  CA  GLY A   5      80.897  61.367  17.161  1.00 12.520          C  
ATOM     71  C   GLY A   5      80.056  62.229  18.096  1.00 11.470          C  
ATOM     72  O   GLY A   5      79.646  63.330  17.708  1.00 11.010          O  
ATOM     73  H   GLY A   5      81.942  59.615  17.835  1.00 15.590          H  
ATOM     74 1HA  GLY A   5      81.374  61.994  16.411  1.00 15.020          H  
ATOM     75 2HA  GLY A   5      80.254  60.664  16.631  1.00 15.020          H  
ATOM     76  N   THR A   6      79.812  61.749  19.327  1.00 11.130          N  
ATOM     77  CA  THR A   6      79.036  62.496  20.300  1.00 10.250          C  
ATOM     78  C   THR A   6      79.752  63.791  20.649  1.00  8.970          C  
ATOM     79  O   THR A   6      79.124  64.853  20.672  1.00  8.050          O  
ATOM     80  CB  THR A   6      78.786  61.669  21.581  1.00 14.700          C  
ATOM     81  OG1 THR A   6      78.041  60.479  21.255  1.00 14.700          O  
ATOM     82  CG2 THR A   6      77.981  62.490  22.578  1.00 14.700          C  
ATOM     83  H   THR A   6      80.139  60.817  19.587  1.00 13.360          H  
ATOM     84  HA  THR A   6      78.072  62.744  19.860  1.00 12.300          H  
ATOM     85  HB  THR A   6      79.739  61.387  22.024  1.00 17.640          H  
ATOM     86  HG1 THR A   6      78.615  59.881  20.735  1.00 17.640          H  
ATOM     87 1HG2 THR A   6      77.807  61.896  23.472  1.00 17.640          H  
ATOM     88 2HG2 THR A   6      78.514  63.391  22.846  1.00 17.640          H  
ATOM     89 3HG2 THR A   6      77.026  62.761  22.130  1.00 17.640          H  
ATOM     90  N   ALA A   7      81.064  63.716  20.927  1.00  9.030          N  
ATOM     91  CA  ALA A   7      81.841  64.907  21.249  1.00  8.010          C  
ATOM     92  C   ALA A   7      81.810  65.899  20.098  1.00  7.280          C  
ATOM     93  O   ALA A   7      81.688  67.113  20.311  1.00  6.750          O  
ATOM     94  CB  ALA A   7      83.280  64.529  21.536  1.00 11.620          C  
ATOM     95  H   ALA A   7      81.525  62.798  20.953  1.00 10.840          H  
ATOM     96  HA  ALA A   7      81.399  65.376  22.124  1.00  9.610          H  
ATOM     97 1HB  ALA A   7      83.850  65.417  21.788  1.00 13.950          H  
ATOM     98 2HB  ALA A   7      83.325  63.828  22.348  1.00 13.950          H  
ATOM     99 3HB  ALA A   7      83.708  64.063  20.650  1.00 13.950          H  
ATOM    100  N   GLY A   8      81.889  65.369  18.875  1.00  7.360          N  
ATOM    101  CA  GLY A   8      81.854  66.170  17.668  1.00  6.930          C  
ATOM    102  C   GLY A   8      80.559  66.958  17.603  1.00  7.140          C  
ATOM    103  O   GLY A   8      80.572  68.184  17.432  1.00  7.240          O  
ATOM    104  H   GLY A   8      82.028  64.354  18.794  1.00  8.830          H  
ATOM    105 1HA  GLY A   8      82.708  66.846  17.647  1.00  8.320          H  
ATOM    106 2HA  GLY A   8      81.931  65.510  16.803  1.00  8.320          H  
ATOM    107  N   ALA A   9      79.439  66.243  17.719  1.00  7.220          N  
ATOM    108  CA  ALA A   9      78.126  66.855  17.665  1.00  7.410          C  
ATOM    109  C   ALA A   9      77.929  67.881  18.769  1.00  7.150          C  
ATOM    110  O   ALA A   9      77.333  68.938  18.528  1.00  7.320          O  
ATOM    111  CB  ALA A   9      77.063  65.785  17.781  1.00 10.300          C  
ATOM    112  H   ALA A   9      79.516  65.228  17.846  1.00  8.660          H  
ATOM    113  HA  ALA A   9      78.028  67.361  16.709  1.00  8.890          H  
ATOM    114 1HB  ALA A   9      76.077  66.239  17.715  1.00 12.360          H  
ATOM    115 2HB  ALA A   9      77.191  65.062  16.976  1.00 12.360          H  
ATOM    116 3HB  ALA A   9      77.171  65.279  18.742  1.00 12.360          H  
ATOM    117  N   ALA A  10      78.427  67.583  19.979  1.00  6.750          N  
ATOM    118  CA  ALA A  10      78.282  68.507  21.087  1.00  6.480          C  
ATOM    119  C   ALA A  10      78.978  69.818  20.778  1.00  6.640          C  
ATOM    120  O   ALA A  10      78.406  70.893  20.984  1.00  6.700          O  
ATOM    121  CB  ALA A  10      78.860  67.898  22.351  1.00  9.180          C  
ATOM    122  H   ALA A  10      78.872  66.673  20.138  1.00  8.100          H  
ATOM    123  HA  ALA A  10      77.222  68.705  21.231  1.00  7.780          H  
ATOM    124 1HB  ALA A  10      78.731  68.590  23.180  1.00 11.020          H  
ATOM    125 2HB  ALA A  10      78.345  66.962  22.567  1.00 11.020          H  
ATOM    126 3HB  ALA A  10      79.919  67.700  22.200  1.00 11.020          H  
ATOM    127  N   LEU A  11      80.185  69.740  20.209  1.00  6.770          N  
ATOM    128  CA  LEU A  11      80.892  70.958  19.874  1.00  6.970          C  
ATOM    129  C   LEU A  11      80.173  71.723  18.787  1.00  7.390          C  
ATOM    130  O   LEU A  11      80.072  72.945  18.871  1.00  7.490          O  
ATOM    131  CB  LEU A  11      82.337  70.690  19.449  1.00  9.680          C  
ATOM    132  CG  LEU A  11      83.184  71.970  19.062  1.00  9.680          C  
ATOM    133  CD1 LEU A  11      83.267  72.970  20.255  1.00  9.680          C  
ATOM    134  CD2 LEU A  11      84.574  71.532  18.631  1.00  9.680          C  
ATOM    135  H   LEU A  11      80.638  68.824  20.084  1.00  8.120          H  
ATOM    136  HA  LEU A  11      80.909  71.570  20.768  1.00  8.360          H  
ATOM    137 1HB  LEU A  11      82.844  70.175  20.263  1.00 11.610          H  
ATOM    138 2HB  LEU A  11      82.316  70.020  18.585  1.00 11.610          H  
ATOM    139  HG  LEU A  11      82.704  72.475  18.235  1.00 11.610          H  
ATOM    140 1HD1 LEU A  11      83.852  73.839  19.951  1.00 11.610          H  
ATOM    141 2HD1 LEU A  11      82.276  73.309  20.546  1.00 11.610          H  
ATOM    142 3HD1 LEU A  11      83.749  72.489  21.105  1.00 11.610          H  
ATOM    143 1HD2 LEU A  11      85.157  72.408  18.340  1.00 11.610          H  
ATOM    144 2HD2 LEU A  11      85.073  71.022  19.457  1.00 11.610          H  
ATOM    145 3HD2 LEU A  11      84.490  70.853  17.782  1.00 11.610          H  
ATOM    146  N   LEU A  12      79.670  71.035  17.762  1.00  7.680          N  
ATOM    147  CA  LEU A  12      78.998  71.754  16.694  1.00  8.130          C  
ATOM    148  C   LEU A  12      77.789  72.506  17.229  1.00  8.040          C  
ATOM    149  O   LEU A  12      77.543  73.651  16.827  1.00  8.310          O  
ATOM    150  CB  LEU A  12      78.555  70.776  15.604  1.00 11.200          C  
ATOM    151  CG  LEU A  12      79.680  70.115  14.769  1.00 11.200          C  
ATOM    152  CD1 LEU A  12      79.067  69.017  13.916  1.00 11.200          C  
ATOM    153  CD2 LEU A  12      80.380  71.158  13.884  1.00 11.200          C  
ATOM    154  H   LEU A  12      79.799  70.018  17.715  1.00  9.220          H  
ATOM    155  HA  LEU A  12      79.684  72.483  16.287  1.00  9.760          H  
ATOM    156 1HB  LEU A  12      77.993  69.975  16.084  1.00 13.440          H  
ATOM    157 2HB  LEU A  12      77.889  71.298  14.921  1.00 13.440          H  
ATOM    158  HG  LEU A  12      80.410  69.664  15.434  1.00 13.440          H  
ATOM    159 1HD1 LEU A  12      79.850  68.532  13.335  1.00 13.440          H  
ATOM    160 2HD1 LEU A  12      78.589  68.282  14.557  1.00 13.440          H  
ATOM    161 3HD1 LEU A  12      78.329  69.445  13.241  1.00 13.440          H  
ATOM    162 1HD2 LEU A  12      81.159  70.666  13.304  1.00 13.440          H  
ATOM    163 2HD2 LEU A  12      79.655  71.610  13.207  1.00 13.440          H  
ATOM    164 3HD2 LEU A  12      80.832  71.929  14.489  1.00 13.440          H  
ATOM    165  N   ALA A  13      77.039  71.882  18.147  1.00  7.670          N  
ATOM    166  CA  ALA A  13      75.896  72.556  18.738  1.00  7.560          C  
ATOM    167  C   ALA A  13      76.336  73.804  19.502  1.00  7.470          C  
ATOM    168  O   ALA A  13      75.710  74.865  19.386  1.00  7.660          O  
ATOM    169  CB  ALA A  13      75.168  71.613  19.676  1.00 10.630          C  
ATOM    170  H   ALA A  13      77.250  70.909  18.401  1.00  9.200          H  
ATOM    171  HA  ALA A  13      75.226  72.860  17.936  1.00  9.070          H  
ATOM    172 1HB  ALA A  13      74.303  72.115  20.101  1.00 12.750          H  
ATOM    173 2HB  ALA A  13      74.847  70.731  19.123  1.00 12.750          H  
ATOM    174 3HB  ALA A  13      75.845  71.310  20.476  1.00 12.750          H  
ATOM    175  N   LEU A  14      77.438  73.696  20.252  1.00  7.230          N  
ATOM    176  CA  LEU A  14      77.931  74.839  20.996  1.00  7.150          C  
ATOM    177  C   LEU A  14      78.429  75.935  20.079  1.00  7.590          C  
ATOM    178  O   LEU A  14      78.266  77.124  20.374  1.00  7.730          O  
ATOM    179  CB  LEU A  14      79.059  74.435  21.933  1.00 10.040          C  
ATOM    180  CG  LEU A  14      78.710  73.527  23.102  1.00 10.040          C  
ATOM    181  CD1 LEU A  14      80.018  73.199  23.819  1.00 10.040          C  
ATOM    182  CD2 LEU A  14      77.674  74.200  24.015  1.00 10.040          C  
ATOM    183  H   LEU A  14      77.892  72.779  20.353  1.00  8.680          H  
ATOM    184  HA  LEU A  14      77.109  75.254  21.561  1.00  8.580          H  
ATOM    185 1HB  LEU A  14      79.815  73.927  21.341  1.00 12.050          H  
ATOM    186 2HB  LEU A  14      79.503  75.330  22.337  1.00 12.050          H  
ATOM    187  HG  LEU A  14      78.295  72.596  22.739  1.00 12.050          H  
ATOM    188 1HD1 LEU A  14      79.825  72.531  24.653  1.00 12.050          H  
ATOM    189 2HD1 LEU A  14      80.706  72.718  23.123  1.00 12.050          H  
ATOM    190 3HD1 LEU A  14      80.455  74.125  24.179  1.00 12.050          H  
ATOM    191 1HD2 LEU A  14      77.452  73.540  24.847  1.00 12.050          H  
ATOM    192 2HD2 LEU A  14      78.068  75.135  24.381  1.00 12.050          H  
ATOM    193 3HD2 LEU A  14      76.754  74.391  23.483  1.00 12.050          H  
ATOM    194  N   LEU A  15      79.060  75.566  18.970  1.00  7.850          N  
ATOM    195  CA  LEU A  15      79.539  76.590  18.067  1.00  8.270          C  
ATOM    196  C   LEU A  15      78.343  77.351  17.500  1.00  8.610          C  
ATOM    197  O   LEU A  15      78.334  78.581  17.483  1.00  8.830          O  
ATOM    198  CB  LEU A  15      80.376  75.954  16.944  1.00 11.410          C  
ATOM    199  CG  LEU A  15      81.764  75.335  17.366  1.00 11.410          C  
ATOM    200  CD1 LEU A  15      82.331  74.543  16.196  1.00 11.410          C  
ATOM    201  CD2 LEU A  15      82.745  76.424  17.786  1.00 11.410          C  
ATOM    202  H   LEU A  15      79.241  74.574  18.796  1.00  9.420          H  
ATOM    203  HA  LEU A  15      80.149  77.290  18.627  1.00  9.920          H  
ATOM    204 1HB  LEU A  15      79.785  75.153  16.499  1.00 13.690          H  
ATOM    205 2HB  LEU A  15      80.560  76.707  16.181  1.00 13.690          H  
ATOM    206  HG  LEU A  15      81.618  74.666  18.197  1.00 13.690          H  
ATOM    207 1HD1 LEU A  15      83.281  74.097  16.484  1.00 13.690          H  
ATOM    208 2HD1 LEU A  15      81.638  73.758  15.921  1.00 13.690          H  
ATOM    209 3HD1 LEU A  15      82.486  75.203  15.346  1.00 13.690          H  
ATOM    210 1HD2 LEU A  15      83.690  75.959  18.069  1.00 13.690          H  
ATOM    211 2HD2 LEU A  15      82.912  77.108  16.954  1.00 13.690          H  
ATOM    212 3HD2 LEU A  15      82.359  76.977  18.635  1.00 13.690          H  
ATOM    213  N   ALA A  16      77.272  76.631  17.139  1.00  8.620          N  
ATOM    214  CA  ALA A  16      76.062  77.258  16.604  1.00  8.910          C  
ATOM    215  C   ALA A  16      75.451  78.228  17.615  1.00  8.770          C  
ATOM    216  O   ALA A  16      74.961  79.303  17.260  1.00  9.110          O  
ATOM    217  CB  ALA A  16      75.046  76.191  16.239  1.00 12.360          C  
ATOM    218  H   ALA A  16      77.323  75.608  17.176  1.00 10.340          H  
ATOM    219  HA  ALA A  16      76.336  77.818  15.713  1.00 10.690          H  
ATOM    220 1HB  ALA A  16      74.159  76.660  15.819  1.00 14.830          H  
ATOM    221 2HB  ALA A  16      75.485  75.514  15.507  1.00 14.830          H  
ATOM    222 3HB  ALA A  16      74.775  75.631  17.131  1.00 14.830          H  
ATOM    223  N   ALA A  17      75.536  77.850  18.891  1.00  8.280          N  
ATOM    224  CA  ALA A  17      75.027  78.611  20.025  1.00  8.110          C  
ATOM    225  C   ALA A  17      75.966  79.733  20.468  1.00  8.190          C  
ATOM    226  O   ALA A  17      75.660  80.444  21.429  1.00  8.140          O  
ATOM    227  CB  ALA A  17      74.805  77.683  21.204  1.00 11.420          C  
ATOM    228  H   ALA A  17      75.909  76.912  19.070  1.00  9.940          H  
ATOM    229  HA  ALA A  17      74.079  79.057  19.727  1.00  9.730          H  
ATOM    230 1HB  ALA A  17      74.390  78.242  22.041  1.00 13.710          H  
ATOM    231 2HB  ALA A  17      74.116  76.890  20.916  1.00 13.710          H  
ATOM    232 3HB  ALA A  17      75.757  77.247  21.494  1.00 13.710          H  
ATOM    233  N   LEU A  18      77.127  79.848  19.819  1.00  8.310          N  
ATOM    234  CA  LEU A  18      78.159  80.823  20.131  1.00  8.410          C  
ATOM    235  C   LEU A  18      78.671  80.673  21.558  1.00  8.030          C  
ATOM    236  O   LEU A  18      78.983  81.666  22.221  1.00  8.120          O  
ATOM    237  CB  LEU A  18      77.617  82.247  19.925  1.00 11.730          C  
ATOM    238  CG  LEU A  18      76.980  82.548  18.531  1.00 11.730          C  
ATOM    239  CD1 LEU A  18      76.487  83.983  18.523  1.00 11.730          C  
ATOM    240  CD2 LEU A  18      77.987  82.298  17.405  1.00 11.730          C  
ATOM    241  H   LEU A  18      77.320  79.234  19.026  1.00  9.970          H  
ATOM    242  HA  LEU A  18      79.002  80.648  19.465  1.00 10.090          H  
ATOM    243 1HB  LEU A  18      76.875  82.459  20.687  1.00 14.080          H  
ATOM    244 2HB  LEU A  18      78.442  82.944  20.061  1.00 14.080          H  
ATOM    245  HG  LEU A  18      76.115  81.897  18.380  1.00 14.080          H  
ATOM    246 1HD1 LEU A  18      76.017  84.198  17.565  1.00 14.080          H  
ATOM    247 2HD1 LEU A  18      75.759  84.120  19.324  1.00 14.080          H  
ATOM    248 3HD1 LEU A  18      77.327  84.658  18.677  1.00 14.080          H  
ATOM    249 1HD2 LEU A  18      77.514  82.515  16.448  1.00 14.080          H  
ATOM    250 2HD2 LEU A  18      78.854  82.943  17.537  1.00 14.080          H  
ATOM    251 3HD2 LEU A  18      78.303  81.256  17.410  1.00 14.080          H  
ATOM    252  N   CYS A  19      78.748  79.433  22.039  1.00  7.620          N  
ATOM    253  CA  CYS A  19      79.217  79.157  23.381  1.00  7.250          C  
ATOM    254  C   CYS A  19      80.579  78.444  23.384  1.00  7.050          C  
ATOM    255  O   CYS A  19      80.709  77.377  22.791  1.00  7.060          O  
ATOM    256  CB  CYS A  19      78.190  78.283  24.080  1.00 10.300          C  
ATOM    257  SG  CYS A  19      76.588  79.091  24.266  1.00 10.300          S  
ATOM    258  H   CYS A  19      78.504  78.641  21.434  1.00  9.140          H  
ATOM    259  HA  CYS A  19      79.251  80.093  23.920  1.00  8.700          H  
ATOM    260 1HB  CYS A  19      78.036  77.381  23.483  1.00 12.360          H  
ATOM    261 2HB  CYS A  19      78.551  77.980  25.061  1.00 12.360          H  
ATOM    262  HG  CYS A  19      76.488  79.575  22.996  1.00 12.360          H  
ATOM    263  N   PRO A  20      81.626  79.008  24.010  1.00  6.980          N  
ATOM    264  CA  PRO A  20      82.931  78.390  24.147  1.00  6.820          C  
ATOM    265  C   PRO A  20      82.752  77.098  24.918  1.00  6.180          C  
ATOM    266  O   PRO A  20      81.906  77.047  25.813  1.00  5.730          O  
ATOM    267  CB  PRO A  20      83.718  79.427  24.963  1.00 10.230          C  
ATOM    268  CG  PRO A  20      83.028  80.744  24.675  1.00 10.230          C  
ATOM    269  CD  PRO A  20      81.561  80.398  24.504  1.00 10.230          C  
ATOM    270  HA  PRO A  20      83.371  78.216  23.157  1.00  8.180          H  
ATOM    271 1HB  PRO A  20      83.708  79.160  26.033  1.00 12.280          H  
ATOM    272 2HB  PRO A  20      84.773  79.427  24.649  1.00 12.280          H  
ATOM    273 1HG  PRO A  20      83.204  81.445  25.508  1.00 12.280          H  
ATOM    274 2HG  PRO A  20      83.458  81.211  23.775  1.00 12.280          H  
ATOM    275 1HD  PRO A  20      81.031  80.454  25.455  1.00 12.280          H  
ATOM    276 2HD  PRO A  20      81.148  81.082  23.739  1.00 12.280          H  
ATOM    277  N   ALA A  21      83.562  76.079  24.637  1.00  6.130          N  
ATOM    278  CA  ALA A  21      83.446  74.843  25.409  1.00  5.500          C  
ATOM    279  C   ALA A  21      83.577  75.126  26.900  1.00  4.990          C  
ATOM    280  O   ALA A  21      82.803  74.604  27.696  1.00  4.350          O  
ATOM    281  CB  ALA A  21      84.488  73.833  24.986  1.00  7.950          C  
ATOM    282  H   ALA A  21      84.238  76.154  23.889  1.00  7.360          H  
ATOM    283  HA  ALA A  21      82.461  74.423  25.231  1.00  6.600          H  
ATOM    284 1HB  ALA A  21      84.354  72.918  25.565  1.00  9.540          H  
ATOM    285 2HB  ALA A  21      84.369  73.612  23.926  1.00  9.540          H  
ATOM    286 3HB  ALA A  21      85.483  74.233  25.167  1.00  9.540          H  
ATOM    287  N   SER A  22      84.498  76.023  27.268  1.00  5.400          N  
ATOM    288  CA  SER A  22      84.750  76.374  28.664  1.00  5.200          C  
ATOM    289  C   SER A  22      83.541  77.022  29.347  1.00  4.710          C  
ATOM    290  O   SER A  22      83.425  77.022  30.577  1.00  4.450          O  
ATOM    291  CB  SER A  22      85.946  77.304  28.743  1.00  7.360          C  
ATOM    292  OG  SER A  22      85.671  78.544  28.144  1.00  7.360          O  
ATOM    293  H   SER A  22      85.083  76.445  26.561  1.00  6.480          H  
ATOM    294  HA  SER A  22      84.995  75.456  29.198  1.00  6.240          H  
ATOM    295 1HB  SER A  22      86.216  77.457  29.786  1.00  8.830          H  
ATOM    296 2HB  SER A  22      86.800  76.836  28.252  1.00  8.830          H  
ATOM    297  HG  SER A  22      86.465  79.075  28.265  1.00  8.830          H  
ATOM    298  N   ARG A  23      82.600  77.541  28.560  1.00  4.660          N  
ATOM    299  CA  ARG A  23      81.396  78.129  29.106  1.00  4.180          C  
ATOM    300  C   ARG A  23      80.431  76.992  29.347  1.00  3.540          C  
ATOM    301  O   ARG A  23      79.876  76.836  30.432  1.00  3.280          O  
ATOM    302  CB  ARG A  23      80.752  79.111  28.133  1.00  6.040          C  
ATOM    303  CG  ARG A  23      79.476  79.779  28.638  1.00  6.040          C  
ATOM    304  CD  ARG A  23      78.911  80.723  27.641  1.00  6.040          C  
ATOM    305  NE  ARG A  23      77.638  81.275  28.092  1.00  6.040          N  
ATOM    306  CZ  ARG A  23      76.811  82.056  27.356  1.00  6.040          C  
ATOM    307  NH1 ARG A  23      77.118  82.384  26.117  1.00  6.040          N  
ATOM    308  NH2 ARG A  23      75.678  82.490  27.890  1.00  6.040          N  
ATOM    309  H   ARG A  23      82.699  77.485  27.550  1.00  5.590          H  
ATOM    310  HA  ARG A  23      81.623  78.627  30.048  1.00  5.020          H  
ATOM    311 1HB  ARG A  23      81.469  79.892  27.891  1.00  7.250          H  
ATOM    312 2HB  ARG A  23      80.503  78.600  27.206  1.00  7.250          H  
ATOM    313 1HG  ARG A  23      78.719  79.021  28.843  1.00  7.250          H  
ATOM    314 2HG  ARG A  23      79.692  80.331  29.554  1.00  7.250          H  
ATOM    315 1HD  ARG A  23      79.609  81.546  27.480  1.00  7.250          H  
ATOM    316 2HD  ARG A  23      78.745  80.191  26.703  1.00  7.250          H  
ATOM    317  HE  ARG A  23      77.348  81.055  29.038  1.00  7.250          H  
ATOM    318 1HH1 ARG A  23      77.976  82.057  25.702  1.00  7.250          H  
ATOM    319 2HH1 ARG A  23      76.492  82.962  25.573  1.00  7.250          H  
ATOM    320 1HH2 ARG A  23      75.437  82.240  28.839  1.00  7.250          H  
ATOM    321 2HH2 ARG A  23      75.054  83.071  27.350  1.00  7.250          H  
ATOM    322  N   ALA A  24      80.261  76.167  28.320  1.00  3.490          N  
ATOM    323  CA  ALA A  24      79.319  75.059  28.348  1.00  3.020          C  
ATOM    324  C   ALA A  24      79.620  74.069  29.453  1.00  2.670          C  
ATOM    325  O   ALA A  24      78.719  73.512  30.082  1.00  2.060          O  
ATOM    326  CB  ALA A  24      79.379  74.343  27.033  1.00  4.420          C  
ATOM    327  H   ALA A  24      80.796  76.348  27.463  1.00  4.190          H  
ATOM    328  HA  ALA A  24      78.322  75.467  28.507  1.00  3.620          H  
ATOM    329 1HB  ALA A  24      78.660  73.533  27.021  1.00  5.300          H  
ATOM    330 2HB  ALA A  24      79.160  75.057  26.267  1.00  5.300          H  
ATOM    331 3HB  ALA A  24      80.380  73.944  26.886  1.00  5.300          H  
ATOM    332  N   LEU A  25      80.903  73.867  29.680  1.00  3.200          N  
ATOM    333  CA  LEU A  25      81.426  72.942  30.654  1.00  3.080          C  
ATOM    334  C   LEU A  25      81.698  73.580  32.013  1.00  1.930          C  
ATOM    335  O   LEU A  25      82.236  72.915  32.899  1.00  1.930          O  
ATOM    336  CB  LEU A  25      82.731  72.380  30.085  1.00  4.360          C  
ATOM    337  CG  LEU A  25      82.648  71.593  28.745  1.00  4.360          C  
ATOM    338  CD1 LEU A  25      84.058  71.263  28.300  1.00  4.360          C  
ATOM    339  CD2 LEU A  25      81.846  70.347  28.922  1.00  4.360          C  
ATOM    340  H   LEU A  25      81.582  74.350  29.085  1.00  3.840          H  
ATOM    341  HA  LEU A  25      80.696  72.151  30.809  1.00  3.700          H  
ATOM    342 1HB  LEU A  25      83.376  73.225  29.881  1.00  5.230          H  
ATOM    343 2HB  LEU A  25      83.211  71.749  30.834  1.00  5.230          H  
ATOM    344  HG  LEU A  25      82.184  72.209  27.978  1.00  5.230          H  
ATOM    345 1HD1 LEU A  25      84.029  70.721  27.357  1.00  5.230          H  
ATOM    346 2HD1 LEU A  25      84.623  72.191  28.169  1.00  5.230          H  
ATOM    347 3HD1 LEU A  25      84.551  70.651  29.056  1.00  5.230          H  
ATOM    348 1HD2 LEU A  25      81.807  69.794  27.982  1.00  5.230          H  
ATOM    349 2HD2 LEU A  25      82.319  69.741  29.679  1.00  5.230          H  
ATOM    350 3HD2 LEU A  25      80.836  70.591  29.225  1.00  5.230          H  
ATOM    351  N   GLU A  26      81.396  74.878  32.170  1.00  1.160          N  
ATOM    352  CA  GLU A  26      81.662  75.585  33.421  1.00  0.250          C  
ATOM    353  C   GLU A  26      83.088  75.354  33.918  1.00  0.470          C  
ATOM    354  O   GLU A  26      83.282  74.946  35.072  1.00  0.900          O  
ATOM    355  CB  GLU A  26      80.662  75.197  34.521  1.00  0.710          C  
ATOM    356  CG  GLU A  26      79.207  75.529  34.218  1.00  0.710          C  
ATOM    357  CD  GLU A  26      78.284  75.267  35.400  1.00  0.710          C  
ATOM    358  OE1 GLU A  26      78.462  75.886  36.423  1.00  0.710          O  
ATOM    359  OE2 GLU A  26      77.409  74.438  35.273  1.00  0.710          O  
ATOM    360  H   GLU A  26      80.926  75.394  31.423  1.00  1.390          H  
ATOM    361  HA  GLU A  26      81.550  76.653  33.224  1.00  0.300          H  
ATOM    362 1HB  GLU A  26      80.726  74.126  34.709  1.00  0.860          H  
ATOM    363 2HB  GLU A  26      80.929  75.704  35.446  1.00  0.860          H  
ATOM    364 1HG  GLU A  26      79.134  76.576  33.930  1.00  0.860          H  
ATOM    365 2HG  GLU A  26      78.886  74.924  33.367  1.00  0.860          H  
ATOM    366  N   GLU A  27      84.072  75.553  33.042  1.00  0.770          N  
ATOM    367  CA  GLU A  27      85.456  75.347  33.417  1.00  1.010          C  
ATOM    368  C   GLU A  27      85.971  76.562  34.141  1.00  0.550          C  
ATOM    369  O   GLU A  27      85.501  77.678  33.919  1.00  1.170          O  
ATOM    370  CB  GLU A  27      86.328  75.028  32.206  1.00  1.320          C  
ATOM    371  CG  GLU A  27      86.021  73.688  31.574  1.00  1.320          C  
ATOM    372  CD  GLU A  27      86.862  73.380  30.362  1.00  1.320          C  
ATOM    373  OE1 GLU A  27      87.454  74.292  29.831  1.00  1.320          O  
ATOM    374  OE2 GLU A  27      86.921  72.237  29.976  1.00  1.320          O  
ATOM    375  H   GLU A  27      83.838  75.913  32.112  1.00  0.920          H  
ATOM    376  HA  GLU A  27      85.506  74.500  34.100  1.00  1.210          H  
ATOM    377 1HB  GLU A  27      86.188  75.794  31.457  1.00  1.580          H  
ATOM    378 2HB  GLU A  27      87.379  75.039  32.498  1.00  1.580          H  
ATOM    379 1HG  GLU A  27      86.169  72.906  32.317  1.00  1.580          H  
ATOM    380 2HG  GLU A  27      84.986  73.688  31.312  1.00  1.580          H  
ATOM    381  N   LYS A  28      86.946  76.337  35.004  1.00  0.330          N  
ATOM    382  CA  LYS A  28      87.559  77.395  35.777  1.00  0.460          C  
ATOM    383  C   LYS A  28      89.073  77.300  35.636  1.00  0.290          C  
ATOM    384  O   LYS A  28      89.603  76.211  35.407  1.00  1.120          O  
ATOM    385  CB  LYS A  28      87.124  77.252  37.229  1.00  0.590          C  
ATOM    386  CG  LYS A  28      85.631  77.375  37.477  1.00  0.590          C  
ATOM    387  CD  LYS A  28      85.318  77.291  38.979  1.00  0.590          C  
ATOM    388  CE  LYS A  28      83.812  77.382  39.254  1.00  0.590          C  
ATOM    389  NZ  LYS A  28      83.087  76.138  38.854  1.00  0.590          N  
ATOM    390  H   LYS A  28      87.276  75.390  35.125  1.00  0.400          H  
ATOM    391  HA  LYS A  28      87.238  78.366  35.392  1.00  0.550          H  
ATOM    392 1HB  LYS A  28      87.445  76.293  37.605  1.00  0.710          H  
ATOM    393 2HB  LYS A  28      87.581  77.996  37.799  1.00  0.710          H  
ATOM    394 1HG  LYS A  28      85.287  78.336  37.082  1.00  0.710          H  
ATOM    395 2HG  LYS A  28      85.109  76.579  36.949  1.00  0.710          H  
ATOM    396 1HD  LYS A  28      85.702  76.352  39.386  1.00  0.710          H  
ATOM    397 2HD  LYS A  28      85.819  78.114  39.488  1.00  0.710          H  
ATOM    398 1HE  LYS A  28      83.651  77.557  40.318  1.00  0.710          H  
ATOM    399 2HE  LYS A  28      83.403  78.223  38.692  1.00  0.710          H  
ATOM    400 1HZ  LYS A  28      82.097  76.242  39.049  1.00  0.710          H  
ATOM    401 2HZ  LYS A  28      83.222  75.969  37.858  1.00  0.710          H  
ATOM    402 3HZ  LYS A  28      83.447  75.351  39.378  1.00  0.710          H  
ATOM    403  N   LYS A  29      89.779  78.425  35.752  1.00  0.300          N  
ATOM    404  CA  LYS A  29      91.239  78.392  35.668  1.00  0.110          C  
ATOM    405  C   LYS A  29      91.882  77.538  36.735  1.00  0.140          C  
ATOM    406  O   LYS A  29      91.717  77.786  37.934  1.00  0.380          O  
ATOM    407  CB  LYS A  29      91.828  79.808  35.751  1.00  0.230          C  
ATOM    408  CG  LYS A  29      93.391  79.875  35.883  1.00  0.230          C  
ATOM    409  CD  LYS A  29      94.146  79.442  34.624  1.00  0.230          C  
ATOM    410  CE  LYS A  29      95.658  79.546  34.849  1.00  0.230          C  
ATOM    411  NZ  LYS A  29      96.438  79.030  33.688  1.00  0.230          N  
ATOM    412  H   LYS A  29      89.283  79.305  35.945  1.00  0.360          H  
ATOM    413  HA  LYS A  29      91.504  77.966  34.701  1.00  0.130          H  
ATOM    414 1HB  LYS A  29      91.541  80.373  34.866  1.00  0.280          H  
ATOM    415 2HB  LYS A  29      91.401  80.327  36.616  1.00  0.280          H  
ATOM    416 1HG  LYS A  29      93.662  80.913  36.099  1.00  0.280          H  
ATOM    417 2HG  LYS A  29      93.733  79.272  36.723  1.00  0.280          H  
ATOM    418 1HD  LYS A  29      93.909  78.412  34.372  1.00  0.280          H  
ATOM    419 2HD  LYS A  29      93.862  80.081  33.790  1.00  0.280          H  
ATOM    420 1HE  LYS A  29      95.921  80.589  35.017  1.00  0.280          H  
ATOM    421 2HE  LYS A  29      95.925  78.966  35.738  1.00  0.280          H  
ATOM    422 1HZ  LYS A  29      97.426  79.114  33.881  1.00  0.280          H  
ATOM    423 2HZ  LYS A  29      96.206  78.054  33.544  1.00  0.280          H  
ATOM    424 3HZ  LYS A  29      96.212  79.559  32.861  1.00  0.280          H  
ATOM    425  N   VAL A  30      92.750  76.631  36.305  1.00  0.190          N  
ATOM    426  CA  VAL A  30      93.441  75.796  37.261  1.00  0.140          C  
ATOM    427  C   VAL A  30      94.920  76.122  37.265  1.00  0.170          C  
ATOM    428  O   VAL A  30      95.560  76.229  36.215  1.00  0.170          O  
ATOM    429  CB  VAL A  30      93.199  74.284  36.964  1.00  0.220          C  
ATOM    430  CG1 VAL A  30      93.665  73.913  35.548  1.00  0.220          C  
ATOM    431  CG2 VAL A  30      93.931  73.398  38.024  1.00  0.220          C  
ATOM    432  H   VAL A  30      92.871  76.493  35.313  1.00  0.230          H  
ATOM    433  HA  VAL A  30      93.047  76.007  38.241  1.00  0.170          H  
ATOM    434  HB  VAL A  30      92.125  74.097  37.014  1.00  0.260          H  
ATOM    435 1HG1 VAL A  30      93.450  72.862  35.366  1.00  0.260          H  
ATOM    436 2HG1 VAL A  30      93.133  74.516  34.819  1.00  0.260          H  
ATOM    437 3HG1 VAL A  30      94.734  74.076  35.441  1.00  0.260          H  
ATOM    438 1HG2 VAL A  30      93.729  72.348  37.824  1.00  0.260          H  
ATOM    439 2HG2 VAL A  30      95.007  73.566  37.976  1.00  0.260          H  
ATOM    440 3HG2 VAL A  30      93.575  73.648  39.025  1.00  0.260          H  
ATOM    441  N   CYS A  31      95.436  76.299  38.471  1.00  0.230          N  
ATOM    442  CA  CYS A  31      96.860  76.566  38.663  1.00  0.260          C  
ATOM    443  C   CYS A  31      97.507  75.377  39.365  1.00  0.240          C  
ATOM    444  O   CYS A  31      96.875  74.662  40.126  1.00  0.290          O  
ATOM    445  CB  CYS A  31      97.071  77.846  39.478  1.00  0.350          C  
ATOM    446  SG  CYS A  31      96.397  77.833  41.159  1.00  0.350          S  
ATOM    447  H   CYS A  31      94.816  76.215  39.264  1.00  0.280          H  
ATOM    448  HA  CYS A  31      97.327  76.700  37.699  1.00  0.310          H  
ATOM    449 1HB  CYS A  31      98.144  78.043  39.548  1.00  0.420          H  
ATOM    450 2HB  CYS A  31      96.632  78.685  38.942  1.00  0.420          H  
ATOM    451  N   GLN A  32      98.819  75.241  39.159  1.00  0.250          N  
ATOM    452  CA  GLN A  32      99.600  74.134  39.711  1.00  0.240          C  
ATOM    453  C   GLN A  32      99.683  74.096  41.240  1.00  0.200          C  
ATOM    454  O   GLN A  32      99.990  73.053  41.818  1.00  0.220          O  
ATOM    455  CB  GLN A  32     101.017  74.175  39.103  1.00  0.340          C  
ATOM    456  CG  GLN A  32     101.914  75.373  39.532  1.00  0.340          C  
ATOM    457  CD  GLN A  32     101.696  76.653  38.706  1.00  0.340          C  
ATOM    458  OE1 GLN A  32     100.580  76.934  38.239  1.00  0.340          O  
ATOM    459  NE2 GLN A  32     102.756  77.432  38.523  1.00  0.340          N  
ATOM    460  H   GLN A  32      99.288  75.909  38.549  1.00  0.300          H  
ATOM    461  HA  GLN A  32      99.132  73.212  39.384  1.00  0.290          H  
ATOM    462 1HB  GLN A  32     101.546  73.260  39.369  1.00  0.410          H  
ATOM    463 2HB  GLN A  32     100.945  74.194  38.015  1.00  0.410          H  
ATOM    464 1HG  GLN A  32     101.761  75.610  40.573  1.00  0.410          H  
ATOM    465 2HG  GLN A  32     102.949  75.065  39.386  1.00  0.410          H  
ATOM    466 1HE2 GLN A  32     102.673  78.279  37.993  1.00  0.410          H  
ATOM    467 2HE2 GLN A  32     103.641  77.172  38.914  1.00  0.410          H  
ATOM    468  N   GLY A  33      99.419  75.226  41.878  1.00  0.170          N  
ATOM    469  CA  GLY A  33      99.474  75.358  43.323  1.00  0.120          C  
ATOM    470  C   GLY A  33     100.902  75.264  43.827  1.00  0.140          C  
ATOM    471  O   GLY A  33     101.864  75.359  43.066  1.00  0.130          O  
ATOM    472  H   GLY A  33      99.155  76.026  41.321  1.00  0.200          H  
ATOM    473 1HA  GLY A  33      99.052  76.314  43.606  1.00  0.140          H  
ATOM    474 2HA  GLY A  33      98.871  74.586  43.793  1.00  0.140          H  
ATOM    475  N   THR A  34     101.051  75.075  45.126  1.00  0.180          N  
ATOM    476  CA  THR A  34     102.387  74.981  45.700  1.00  0.210          C  
ATOM    477  C   THR A  34     102.608  73.819  46.655  1.00  0.350          C  
ATOM    478  O   THR A  34     101.745  72.940  46.833  1.00  0.810          O  
ATOM    479  CB  THR A  34     102.795  76.293  46.375  1.00  0.280          C  
ATOM    480  OG1 THR A  34     104.207  76.223  46.733  1.00  0.280          O  
ATOM    481  CG2 THR A  34     101.960  76.570  47.570  1.00  0.280          C  
ATOM    482  H   THR A  34     100.220  75.031  45.720  1.00  0.220          H  
ATOM    483  HA  THR A  34     103.087  74.835  44.877  1.00  0.250          H  
ATOM    484  HB  THR A  34     102.655  77.094  45.670  1.00  0.340          H  
ATOM    485  HG1 THR A  34     104.531  77.125  46.888  1.00  0.340          H  
ATOM    486 1HG2 THR A  34     102.278  77.510  48.000  1.00  0.340          H  
ATOM    487 2HG2 THR A  34     100.917  76.633  47.289  1.00  0.340          H  
ATOM    488 3HG2 THR A  34     102.084  75.780  48.293  1.00  0.340          H  
ATOM    489  N   SER A  35     103.832  73.779  47.189  1.00  0.100          N  
ATOM    490  CA  SER A  35     104.261  72.763  48.150  1.00  0.120          C  
ATOM    491  C   SER A  35     105.361  73.205  49.143  1.00  0.200          C  
ATOM    492  O   SER A  35     105.910  72.360  49.855  1.00  0.530          O  
ATOM    493  CB  SER A  35     104.750  71.541  47.397  1.00  0.160          C  
ATOM    494  OG  SER A  35     105.879  71.841  46.614  1.00  0.160          O  
ATOM    495  H   SER A  35     104.464  74.525  46.920  1.00  0.120          H  
ATOM    496  HA  SER A  35     103.388  72.481  48.739  1.00  0.140          H  
ATOM    497 1HB  SER A  35     104.994  70.751  48.106  1.00  0.190          H  
ATOM    498 2HB  SER A  35     103.950  71.169  46.758  1.00  0.190          H  
ATOM    499  HG  SER A  35     106.068  71.047  46.112  1.00  0.190          H  
ATOM    500  N   ASN A  36     105.715  74.501  49.190  1.00  0.270          N  
ATOM    501  CA  ASN A  36     106.853  74.913  50.039  1.00  0.270          C  
ATOM    502  C   ASN A  36     106.586  75.358  51.501  1.00  0.370          C  
ATOM    503  O   ASN A  36     107.548  75.598  52.252  1.00  0.860          O  
ATOM    504  CB  ASN A  36     107.641  75.984  49.300  1.00  0.380          C  
ATOM    505  CG  ASN A  36     108.416  75.423  48.120  1.00  0.380          C  
ATOM    506  OD1 ASN A  36     108.949  74.311  48.179  1.00  0.380          O  
ATOM    507  ND2 ASN A  36     108.485  76.169  47.049  1.00  0.380          N  
ATOM    508  H   ASN A  36     105.213  75.180  48.625  1.00  0.320          H  
ATOM    509  HA  ASN A  36     107.509  74.046  50.119  1.00  0.320          H  
ATOM    510 1HB  ASN A  36     106.956  76.749  48.937  1.00  0.450          H  
ATOM    511 2HB  ASN A  36     108.330  76.467  49.973  1.00  0.450          H  
ATOM    512 1HD2 ASN A  36     108.984  75.841  46.244  1.00  0.450          H  
ATOM    513 2HD2 ASN A  36     108.043  77.062  47.025  1.00  0.450          H  
ATOM    514  N   LYS A  37     105.327  75.400  51.932  1.00  0.330          N  
ATOM    515  CA  LYS A  37     104.933  75.747  53.297  1.00  0.260          C  
ATOM    516  C   LYS A  37     105.601  76.997  53.866  1.00  0.630          C  
ATOM    517  O   LYS A  37     105.429  78.118  53.364  1.00  1.780          O  
ATOM    518  CB  LYS A  37     105.146  74.558  54.264  1.00  0.390          C  
ATOM    519  CG  LYS A  37     104.238  73.359  54.019  1.00  0.390          C  
ATOM    520  CD  LYS A  37     104.244  72.339  55.202  1.00  0.390          C  
ATOM    521  CE  LYS A  37     105.551  71.549  55.317  1.00  0.390          C  
ATOM    522  NZ  LYS A  37     105.459  70.428  56.344  1.00  0.390          N  
ATOM    523  H   LYS A  37     104.549  75.248  51.282  1.00  0.400          H  
ATOM    524  HA  LYS A  37     103.866  75.952  53.274  1.00  0.310          H  
ATOM    525 1HB  LYS A  37     106.177  74.215  54.191  1.00  0.470          H  
ATOM    526 2HB  LYS A  37     104.955  74.872  55.286  1.00  0.470          H  
ATOM    527 1HG  LYS A  37     103.223  73.720  53.883  1.00  0.470          H  
ATOM    528 2HG  LYS A  37     104.544  72.856  53.097  1.00  0.470          H  
ATOM    529 1HD  LYS A  37     104.098  72.877  56.132  1.00  0.470          H  
ATOM    530 2HD  LYS A  37     103.413  71.640  55.079  1.00  0.470          H  
ATOM    531 1HE  LYS A  37     105.796  71.123  54.344  1.00  0.470          H  
ATOM    532 2HE  LYS A  37     106.350  72.225  55.617  1.00  0.470          H  
ATOM    533 1HZ  LYS A  37     106.340  69.939  56.381  1.00  0.470          H  
ATOM    534 2HZ  LYS A  37     105.242  70.781  57.308  1.00  0.470          H  
ATOM    535 3HZ  LYS A  37     104.736  69.785  56.073  1.00  0.470          H  
ATOM    536  N   LEU A  38     106.405  76.793  54.916  1.00  0.300          N  
ATOM    537  CA  LEU A  38     107.029  77.877  55.636  1.00  0.030          C  
ATOM    538  C   LEU A  38     108.500  78.021  55.264  1.00  0.030          C  
ATOM    539  O   LEU A  38     109.284  78.613  56.010  1.00  0.180          O  
ATOM    540  CB  LEU A  38     106.896  77.618  57.154  1.00  0.150          C  
ATOM    541  CG  LEU A  38     105.521  77.984  57.854  1.00  0.150          C  
ATOM    542  CD1 LEU A  38     104.386  77.094  57.343  1.00  0.150          C  
ATOM    543  CD2 LEU A  38     105.668  77.803  59.364  1.00  0.150          C  
ATOM    544  H   LEU A  38     106.572  75.857  55.251  1.00  0.360          H  
ATOM    545  HA  LEU A  38     106.515  78.803  55.383  1.00  0.040          H  
ATOM    546 1HB  LEU A  38     107.084  76.563  57.334  1.00  0.180          H  
ATOM    547 2HB  LEU A  38     107.671  78.179  57.664  1.00  0.180          H  
ATOM    548  HG  LEU A  38     105.264  79.015  57.633  1.00  0.180          H  
ATOM    549 1HD1 LEU A  38     103.462  77.353  57.845  1.00  0.180          H  
ATOM    550 2HD1 LEU A  38     104.253  77.241  56.293  1.00  0.180          H  
ATOM    551 3HD1 LEU A  38     104.610  76.050  57.542  1.00  0.180          H  
ATOM    552 1HD2 LEU A  38     104.729  78.063  59.855  1.00  0.180          H  
ATOM    553 2HD2 LEU A  38     105.915  76.767  59.581  1.00  0.180          H  
ATOM    554 3HD2 LEU A  38     106.454  78.440  59.743  1.00  0.180          H  
ATOM    555  N   THR A  39     108.870  77.514  54.092  1.00  0.230          N  
ATOM    556  CA  THR A  39     110.215  77.691  53.572  1.00  0.230          C  
ATOM    557  C   THR A  39     110.291  79.132  53.109  1.00  0.240          C  
ATOM    558  O   THR A  39     109.438  79.571  52.348  1.00  0.460          O  
ATOM    559  CB  THR A  39     110.477  76.796  52.340  1.00  0.320          C  
ATOM    560  OG1 THR A  39     110.261  75.424  52.675  1.00  0.320          O  
ATOM    561  CG2 THR A  39     111.912  76.970  51.851  1.00  0.320          C  
ATOM    562  H   THR A  39     108.210  76.976  53.527  1.00  0.280          H  
ATOM    563  HA  THR A  39     110.953  77.510  54.354  1.00  0.280          H  
ATOM    564  HB  THR A  39     109.799  77.078  51.549  1.00  0.390          H  
ATOM    565  HG1 THR A  39     109.288  75.260  52.692  1.00  0.390          H  
ATOM    566 1HG2 THR A  39     112.068  76.335  50.981  1.00  0.390          H  
ATOM    567 2HG2 THR A  39     112.094  78.008  51.572  1.00  0.390          H  
ATOM    568 3HG2 THR A  39     112.602  76.682  52.640  1.00  0.390          H  
ATOM    569  N   GLN A  40     111.294  79.888  53.523  1.00  0.260          N  
ATOM    570  CA  GLN A  40     111.324  81.264  53.048  1.00  0.250          C  
ATOM    571  C   GLN A  40     111.971  81.343  51.680  1.00  0.260          C  
ATOM    572  O   GLN A  40     113.188  81.175  51.551  1.00  0.260          O  
ATOM    573  CB  GLN A  40     112.073  82.173  54.020  1.00  0.350          C  
ATOM    574  CG  GLN A  40     112.025  83.598  53.590  1.00  0.350          C  
ATOM    575  CD  GLN A  40     112.597  84.556  54.563  1.00  0.350          C  
ATOM    576  OE1 GLN A  40     112.755  84.278  55.756  1.00  0.350          O  
ATOM    577  NE2 GLN A  40     112.930  85.717  54.040  1.00  0.350          N  
ATOM    578  H   GLN A  40     111.995  79.524  54.153  1.00  0.310          H  
ATOM    579  HA  GLN A  40     110.304  81.630  52.947  1.00  0.300          H  
ATOM    580 1HB  GLN A  40     111.680  82.081  55.014  1.00  0.420          H  
ATOM    581 2HB  GLN A  40     113.116  81.877  54.063  1.00  0.420          H  
ATOM    582 1HG  GLN A  40     112.608  83.683  52.685  1.00  0.420          H  
ATOM    583 2HG  GLN A  40     110.994  83.884  53.389  1.00  0.420          H  
ATOM    584 1HE2 GLN A  40     113.332  86.437  54.604  1.00  0.420          H  
ATOM    585 2HE2 GLN A  40     112.780  85.846  53.034  1.00  0.420          H  
ATOM    586  N   LEU A  41     111.195  81.665  50.645  1.00  0.280          N  
ATOM    587  CA  LEU A  41     111.749  81.672  49.297  1.00  0.310          C  
ATOM    588  C   LEU A  41     112.372  83.025  48.975  1.00  0.300          C  
ATOM    589  O   LEU A  41     111.943  83.719  48.054  1.00  0.310          O  
ATOM    590  CB  LEU A  41     110.646  81.340  48.289  1.00  0.420          C  
ATOM    591  CG  LEU A  41     109.896  79.977  48.517  1.00  0.420          C  
ATOM    592  CD1 LEU A  41     108.778  79.865  47.492  1.00  0.420          C  
ATOM    593  CD2 LEU A  41     110.861  78.789  48.429  1.00  0.420          C  
ATOM    594  H   LEU A  41     110.188  81.848  50.766  1.00  0.340          H  
ATOM    595  HA  LEU A  41     112.537  80.927  49.236  1.00  0.370          H  
ATOM    596 1HB  LEU A  41     109.907  82.134  48.319  1.00  0.510          H  
ATOM    597 2HB  LEU A  41     111.085  81.323  47.294  1.00  0.510          H  
ATOM    598  HG  LEU A  41     109.452  79.977  49.504  1.00  0.510          H  
ATOM    599 1HD1 LEU A  41     108.231  78.948  47.660  1.00  0.510          H  
ATOM    600 2HD1 LEU A  41     108.102  80.716  47.605  1.00  0.510          H  
ATOM    601 3HD1 LEU A  41     109.197  79.863  46.487  1.00  0.510          H  
ATOM    602 1HD2 LEU A  41     110.313  77.867  48.602  1.00  0.510          H  
ATOM    603 2HD2 LEU A  41     111.319  78.758  47.442  1.00  0.510          H  
ATOM    604 3HD2 LEU A  41     111.635  78.880  49.185  1.00  0.510          H  
ATOM    605  N   GLY A  42     113.422  83.351  49.720  1.00  0.280          N  
ATOM    606  CA  GLY A  42     114.116  84.625  49.618  1.00  0.270          C  
ATOM    607  C   GLY A  42     113.316  85.765  50.246  1.00  0.250          C  
ATOM    608  O   GLY A  42     112.493  85.566  51.144  1.00  0.230          O  
ATOM    609  H   GLY A  42     113.710  82.652  50.409  1.00  0.340          H  
ATOM    610 1HA  GLY A  42     115.087  84.546  50.107  1.00  0.320          H  
ATOM    611 2HA  GLY A  42     114.306  84.848  48.568  1.00  0.320          H  
ATOM    612  N   THR A  43     113.578  86.971  49.789  1.00  0.260          N  
ATOM    613  CA  THR A  43     112.974  88.177  50.322  1.00  0.250          C  
ATOM    614  C   THR A  43     111.453  88.019  50.320  1.00  0.220          C  
ATOM    615  O   THR A  43     110.877  87.482  49.372  1.00  0.220          O  
ATOM    616  CB  THR A  43     113.424  89.400  49.481  1.00  0.350          C  
ATOM    617  OG1 THR A  43     114.856  89.479  49.505  1.00  0.350          O  
ATOM    618  CG2 THR A  43     112.866  90.707  50.050  1.00  0.350          C  
ATOM    619  H   THR A  43     114.246  87.084  49.036  1.00  0.310          H  
ATOM    620  HA  THR A  43     113.307  88.315  51.351  1.00  0.300          H  
ATOM    621  HB  THR A  43     113.084  89.277  48.453  1.00  0.420          H  
ATOM    622  HG1 THR A  43     115.154  90.117  48.845  1.00  0.420          H  
ATOM    623 1HG2 THR A  43     113.217  91.540  49.437  1.00  0.420          H  
ATOM    624 2HG2 THR A  43     111.801  90.702  50.039  1.00  0.420          H  
ATOM    625 3HG2 THR A  43     113.217  90.839  51.069  1.00  0.420          H  
ATOM    626  N   PHE A  44     110.776  88.527  51.360  1.00  0.210          N  
ATOM    627  CA  PHE A  44     109.304  88.426  51.450  1.00  0.190          C  
ATOM    628  C   PHE A  44     108.645  88.884  50.146  1.00  0.190          C  
ATOM    629  O   PHE A  44     107.656  88.293  49.705  1.00  0.170          O  
ATOM    630  CB  PHE A  44     108.756  89.278  52.605  1.00  0.270          C  
ATOM    631  CG  PHE A  44     108.836  88.676  54.014  1.00  0.270          C  
ATOM    632  CD1 PHE A  44     110.043  88.354  54.632  1.00  0.270          C  
ATOM    633  CD2 PHE A  44     107.659  88.475  54.743  1.00  0.270          C  
ATOM    634  CE1 PHE A  44     110.057  87.843  55.918  1.00  0.270          C  
ATOM    635  CE2 PHE A  44     107.676  87.973  56.018  1.00  0.270          C  
ATOM    636  CZ  PHE A  44     108.877  87.657  56.608  1.00  0.270          C  
ATOM    637  H   PHE A  44     111.295  88.967  52.104  1.00  0.250          H  
ATOM    638  HA  PHE A  44     109.038  87.382  51.628  1.00  0.230          H  
ATOM    639 1HB  PHE A  44     109.259  90.241  52.614  1.00  0.330          H  
ATOM    640 2HB  PHE A  44     107.709  89.476  52.406  1.00  0.330          H  
ATOM    641  HD1 PHE A  44     110.980  88.498  54.113  1.00  0.330          H  
ATOM    642  HD2 PHE A  44     106.705  88.730  54.287  1.00  0.330          H  
ATOM    643  HE1 PHE A  44     111.006  87.589  56.392  1.00  0.330          H  
ATOM    644  HE2 PHE A  44     106.736  87.826  56.567  1.00  0.330          H  
ATOM    645  HZ  PHE A  44     108.894  87.254  57.621  1.00  0.330          H  
ATOM    646  N   GLU A  45     109.205  89.924  49.520  1.00  0.200          N  
ATOM    647  CA  GLU A  45     108.712  90.479  48.266  1.00  0.210          C  
ATOM    648  C   GLU A  45     108.716  89.448  47.133  1.00  0.210          C  
ATOM    649  O   GLU A  45     107.816  89.462  46.288  1.00  0.200          O  
ATOM    650  CB  GLU A  45     109.598  91.649  47.821  1.00  0.290          C  
ATOM    651  CG  GLU A  45     109.515  92.891  48.680  1.00  0.290          C  
ATOM    652  CD  GLU A  45     110.448  93.977  48.251  1.00  0.290          C  
ATOM    653  OE1 GLU A  45     111.265  93.737  47.396  1.00  0.290          O  
ATOM    654  OE2 GLU A  45     110.343  95.050  48.790  1.00  0.290          O  
ATOM    655  H   GLU A  45     109.996  90.373  49.952  1.00  0.240          H  
ATOM    656  HA  GLU A  45     107.690  90.828  48.420  1.00  0.250          H  
ATOM    657 1HB  GLU A  45     110.638  91.322  47.802  1.00  0.350          H  
ATOM    658 2HB  GLU A  45     109.333  91.933  46.804  1.00  0.350          H  
ATOM    659 1HG  GLU A  45     108.495  93.271  48.645  1.00  0.350          H  
ATOM    660 2HG  GLU A  45     109.746  92.620  49.705  1.00  0.350          H  
ATOM    661  N   ASP A  46     109.711  88.548  47.106  1.00  0.210          N  
ATOM    662  CA  ASP A  46     109.836  87.562  46.045  1.00  0.210          C  
ATOM    663  C   ASP A  46     108.976  86.367  46.366  1.00  0.190          C  
ATOM    664  O   ASP A  46     108.397  85.750  45.461  1.00  0.180          O  
ATOM    665  CB  ASP A  46     111.288  87.105  45.898  1.00  0.290          C  
ATOM    666  CG  ASP A  46     112.230  88.204  45.431  1.00  0.290          C  
ATOM    667  OD1 ASP A  46     112.008  88.763  44.380  1.00  0.290          O  
ATOM    668  OD2 ASP A  46     113.183  88.469  46.127  1.00  0.290          O  
ATOM    669  H   ASP A  46     110.412  88.527  47.845  1.00  0.250          H  
ATOM    670  HA  ASP A  46     109.501  88.009  45.108  1.00  0.250          H  
ATOM    671 1HB  ASP A  46     111.644  86.722  46.866  1.00  0.350          H  
ATOM    672 2HB  ASP A  46     111.339  86.279  45.190  1.00  0.350          H  
ATOM    673  N   HIS A  47     108.860  86.045  47.654  1.00  0.190          N  
ATOM    674  CA  HIS A  47     108.042  84.923  48.092  1.00  0.170          C  
ATOM    675  C   HIS A  47     106.622  85.264  47.621  1.00  0.160          C  
ATOM    676  O   HIS A  47     105.938  84.463  46.972  1.00  0.150          O  
ATOM    677  CB  HIS A  47     108.068  84.750  49.617  1.00  0.250          C  
ATOM    678  CG  HIS A  47     107.432  83.475  50.080  1.00  0.250          C  
ATOM    679  ND1 HIS A  47     108.174  82.370  50.488  1.00  0.250          N  
ATOM    680  CD2 HIS A  47     106.133  83.094  50.132  1.00  0.250          C  
ATOM    681  CE1 HIS A  47     107.334  81.379  50.781  1.00  0.250          C  
ATOM    682  NE2 HIS A  47     106.108  81.795  50.574  1.00  0.250          N  
ATOM    683  H   HIS A  47     109.407  86.579  48.340  1.00  0.230          H  
ATOM    684  HA  HIS A  47     108.366  83.998  47.617  1.00  0.200          H  
ATOM    685 1HB  HIS A  47     109.105  84.780  49.969  1.00  0.300          H  
ATOM    686 2HB  HIS A  47     107.543  85.580  50.095  1.00  0.300          H  
ATOM    687  HD2 HIS A  47     105.266  83.706  49.865  1.00  0.300          H  
ATOM    688  HE1 HIS A  47     107.584  80.386  51.128  1.00  0.300          H  
ATOM    689  HE2 HIS A  47     105.281  81.222  50.721  1.00  0.300          H  
ATOM    690  N   PHE A  48     106.206  86.488  47.965  1.00  0.160          N  
ATOM    691  CA  PHE A  48     104.934  87.069  47.596  1.00  0.150          C  
ATOM    692  C   PHE A  48     104.731  87.119  46.083  1.00  0.140          C  
ATOM    693  O   PHE A  48     103.703  86.659  45.586  1.00  0.120          O  
ATOM    694  CB  PHE A  48     104.799  88.442  48.224  1.00  0.210          C  
ATOM    695  CG  PHE A  48     103.637  89.210  47.772  1.00  0.210          C  
ATOM    696  CD1 PHE A  48     102.351  88.926  48.198  1.00  0.210          C  
ATOM    697  CD2 PHE A  48     103.839  90.260  46.906  1.00  0.210          C  
ATOM    698  CE1 PHE A  48     101.305  89.684  47.741  1.00  0.210          C  
ATOM    699  CE2 PHE A  48     102.793  91.009  46.458  1.00  0.210          C  
ATOM    700  CZ  PHE A  48     101.531  90.720  46.871  1.00  0.210          C  
ATOM    701  H   PHE A  48     106.832  87.061  48.540  1.00  0.190          H  
ATOM    702  HA  PHE A  48     104.153  86.438  48.019  1.00  0.180          H  
ATOM    703 1HB  PHE A  48     104.743  88.331  49.306  1.00  0.260          H  
ATOM    704 2HB  PHE A  48     105.696  89.023  48.013  1.00  0.260          H  
ATOM    705  HD1 PHE A  48     102.173  88.101  48.888  1.00  0.260          H  
ATOM    706  HD2 PHE A  48     104.862  90.484  46.578  1.00  0.260          H  
ATOM    707  HE1 PHE A  48     100.299  89.483  48.061  1.00  0.260          H  
ATOM    708  HE2 PHE A  48     102.966  91.835  45.767  1.00  0.260          H  
ATOM    709  HZ  PHE A  48     100.704  91.316  46.509  1.00  0.260          H  
ATOM    710  N   LEU A  49     105.705  87.641  45.323  1.00  0.150          N  
ATOM    711  CA  LEU A  49     105.545  87.670  43.875  1.00  0.140          C  
ATOM    712  C   LEU A  49     105.316  86.269  43.315  1.00  0.130          C  
ATOM    713  O   LEU A  49     104.532  86.106  42.382  1.00  0.110          O  
ATOM    714  CB  LEU A  49     106.741  88.329  43.190  1.00  0.200          C  
ATOM    715  CG  LEU A  49     106.686  88.439  41.624  1.00  0.200          C  
ATOM    716  CD1 LEU A  49     105.460  89.254  41.169  1.00  0.200          C  
ATOM    717  CD2 LEU A  49     107.972  89.102  41.147  1.00  0.200          C  
ATOM    718  H   LEU A  49     106.541  88.063  45.738  1.00  0.180          H  
ATOM    719  HA  LEU A  49     104.657  88.268  43.668  1.00  0.170          H  
ATOM    720 1HB  LEU A  49     106.860  89.331  43.600  1.00  0.240          H  
ATOM    721 2HB  LEU A  49     107.630  87.752  43.448  1.00  0.240          H  
ATOM    722  HG  LEU A  49     106.608  87.444  41.190  1.00  0.240          H  
ATOM    723 1HD1 LEU A  49     105.454  89.320  40.083  1.00  0.240          H  
ATOM    724 2HD1 LEU A  49     104.538  88.776  41.493  1.00  0.240          H  
ATOM    725 3HD1 LEU A  49     105.511  90.258  41.591  1.00  0.240          H  
ATOM    726 1HD2 LEU A  49     107.959  89.185  40.067  1.00  0.240          H  
ATOM    727 2HD2 LEU A  49     108.050  90.101  41.584  1.00  0.240          H  
ATOM    728 3HD2 LEU A  49     108.828  88.504  41.461  1.00  0.240          H  
ATOM    729  N   SER A  50     106.022  85.257  43.847  1.00  0.130          N  
ATOM    730  CA  SER A  50     105.803  83.885  43.395  1.00  0.130          C  
ATOM    731  C   SER A  50     104.340  83.500  43.649  1.00  0.110          C  
ATOM    732  O   SER A  50     103.667  82.978  42.755  1.00  0.100          O  
ATOM    733  CB  SER A  50     106.741  82.919  44.087  1.00  0.180          C  
ATOM    734  OG  SER A  50     106.534  81.611  43.631  1.00  0.180          O  
ATOM    735  H   SER A  50     106.737  85.445  44.556  1.00  0.160          H  
ATOM    736  HA  SER A  50     105.993  83.838  42.325  1.00  0.160          H  
ATOM    737 1HB  SER A  50     107.770  83.219  43.906  1.00  0.220          H  
ATOM    738 2HB  SER A  50     106.580  82.957  45.157  1.00  0.220          H  
ATOM    739  HG  SER A  50     107.173  81.072  44.094  1.00  0.220          H  
ATOM    740  N   LEU A  51     103.802  83.835  44.837  1.00  0.110          N  
ATOM    741  CA  LEU A  51     102.406  83.501  45.111  1.00  0.100          C  
ATOM    742  C   LEU A  51     101.493  84.159  44.091  1.00  0.080          C  
ATOM    743  O   LEU A  51     100.515  83.552  43.658  1.00  0.070          O  
ATOM    744  CB  LEU A  51     101.958  83.997  46.494  1.00  0.140          C  
ATOM    745  CG  LEU A  51     102.585  83.351  47.730  1.00  0.140          C  
ATOM    746  CD1 LEU A  51     102.080  84.117  48.981  1.00  0.140          C  
ATOM    747  CD2 LEU A  51     102.238  81.877  47.777  1.00  0.140          C  
ATOM    748  H   LEU A  51     104.412  84.238  45.558  1.00  0.130          H  
ATOM    749  HA  LEU A  51     102.275  82.433  45.023  1.00  0.120          H  
ATOM    750 1HB  LEU A  51     102.150  85.059  46.553  1.00  0.170          H  
ATOM    751 2HB  LEU A  51     100.881  83.854  46.567  1.00  0.170          H  
ATOM    752  HG  LEU A  51     103.669  83.460  47.697  1.00  0.170          H  
ATOM    753 1HD1 LEU A  51     102.530  83.694  49.881  1.00  0.170          H  
ATOM    754 2HD1 LEU A  51     102.360  85.161  48.903  1.00  0.170          H  
ATOM    755 3HD1 LEU A  51     100.995  84.041  49.048  1.00  0.170          H  
ATOM    756 1HD2 LEU A  51     102.670  81.427  48.666  1.00  0.170          H  
ATOM    757 2HD2 LEU A  51     101.161  81.775  47.802  1.00  0.170          H  
ATOM    758 3HD2 LEU A  51     102.627  81.371  46.908  1.00  0.170          H  
ATOM    759  N   GLN A  52     101.790  85.400  43.713  1.00  0.080          N  
ATOM    760  CA  GLN A  52     100.982  86.068  42.705  1.00  0.070          C  
ATOM    761  C   GLN A  52     101.108  85.362  41.354  1.00  0.060          C  
ATOM    762  O   GLN A  52     100.114  85.072  40.687  1.00  0.040          O  
ATOM    763  CB  GLN A  52     101.367  87.539  42.586  1.00  0.100          C  
ATOM    764  CG  GLN A  52     100.513  88.326  41.614  1.00  0.100          C  
ATOM    765  CD  GLN A  52     100.895  89.765  41.587  1.00  0.100          C  
ATOM    766  OE1 GLN A  52     101.848  90.172  42.254  1.00  0.100          O  
ATOM    767  NE2 GLN A  52     100.163  90.563  40.822  1.00  0.100          N  
ATOM    768  H   GLN A  52     102.573  85.877  44.178  1.00  0.100          H  
ATOM    769  HA  GLN A  52      99.946  86.014  42.995  1.00  0.080          H  
ATOM    770 1HB  GLN A  52     101.301  88.009  43.567  1.00  0.120          H  
ATOM    771 2HB  GLN A  52     102.401  87.613  42.262  1.00  0.120          H  
ATOM    772 1HG  GLN A  52     100.637  87.919  40.612  1.00  0.120          H  
ATOM    773 2HG  GLN A  52      99.471  88.251  41.921  1.00  0.120          H  
ATOM    774 1HE2 GLN A  52     100.378  91.541  40.769  1.00  0.120          H  
ATOM    775 2HE2 GLN A  52      99.395  90.198  40.297  1.00  0.120          H  
ATOM    776  N   ARG A  53     102.322  85.012  40.953  1.00  0.070          N  
ATOM    777  CA  ARG A  53     102.500  84.337  39.674  1.00  0.060          C  
ATOM    778  C   ARG A  53     101.735  83.007  39.609  1.00  0.050          C  
ATOM    779  O   ARG A  53     101.186  82.655  38.560  1.00  0.050          O  
ATOM    780  CB  ARG A  53     103.976  84.099  39.413  1.00  0.090          C  
ATOM    781  CG  ARG A  53     104.786  85.356  39.075  1.00  0.090          C  
ATOM    782  CD  ARG A  53     106.228  85.055  39.000  1.00  0.090          C  
ATOM    783  NE  ARG A  53     107.015  86.209  38.589  1.00  0.090          N  
ATOM    784  CZ  ARG A  53     108.364  86.278  38.630  1.00  0.090          C  
ATOM    785  NH1 ARG A  53     109.071  85.263  39.088  1.00  0.090          N  
ATOM    786  NH2 ARG A  53     108.981  87.368  38.203  1.00  0.090          N  
ATOM    787  H   ARG A  53     103.133  85.266  41.523  1.00  0.080          H  
ATOM    788  HA  ARG A  53     102.117  84.992  38.893  1.00  0.070          H  
ATOM    789 1HB  ARG A  53     104.425  83.647  40.294  1.00  0.110          H  
ATOM    790 2HB  ARG A  53     104.088  83.396  38.591  1.00  0.110          H  
ATOM    791 1HG  ARG A  53     104.468  85.744  38.110  1.00  0.110          H  
ATOM    792 2HG  ARG A  53     104.628  86.115  39.839  1.00  0.110          H  
ATOM    793 1HD  ARG A  53     106.562  84.749  39.992  1.00  0.110          H  
ATOM    794 2HD  ARG A  53     106.395  84.249  38.288  1.00  0.110          H  
ATOM    795  HE  ARG A  53     106.514  87.012  38.229  1.00  0.110          H  
ATOM    796 1HH1 ARG A  53     108.610  84.427  39.414  1.00  0.110          H  
ATOM    797 2HH1 ARG A  53     110.080  85.319  39.115  1.00  0.110          H  
ATOM    798 1HH2 ARG A  53     108.443  88.147  37.849  1.00  0.110          H  
ATOM    799 2HH2 ARG A  53     109.989  87.424  38.228  1.00  0.110          H  
ATOM    800  N   MET A  54     101.710  82.268  40.724  1.00  0.060          N  
ATOM    801  CA  MET A  54     101.010  80.987  40.798  1.00  0.060          C  
ATOM    802  C   MET A  54      99.493  81.094  40.976  1.00  0.060          C  
ATOM    803  O   MET A  54      98.748  80.340  40.354  1.00  0.060          O  
ATOM    804  CB  MET A  54     101.539  80.183  41.975  1.00  0.080          C  
ATOM    805  CG  MET A  54     102.951  79.667  41.836  1.00  0.080          C  
ATOM    806  SD  MET A  54     103.399  78.558  43.174  1.00  0.080          S  
ATOM    807  CE  MET A  54     103.530  79.712  44.546  1.00  0.080          C  
ATOM    808  H   MET A  54     102.241  82.607  41.532  1.00  0.070          H  
ATOM    809  HA  MET A  54     101.196  80.448  39.872  1.00  0.070          H  
ATOM    810 1HB  MET A  54     101.495  80.821  42.849  1.00  0.100          H  
ATOM    811 2HB  MET A  54     100.876  79.332  42.160  1.00  0.100          H  
ATOM    812 1HG  MET A  54     103.052  79.135  40.895  1.00  0.100          H  
ATOM    813 2HG  MET A  54     103.648  80.507  41.831  1.00  0.100          H  
ATOM    814 1HE  MET A  54     103.822  79.183  45.445  1.00  0.100          H  
ATOM    815 2HE  MET A  54     104.276  80.472  44.313  1.00  0.100          H  
ATOM    816 3HE  MET A  54     102.582  80.182  44.710  1.00  0.100          H  
ATOM    817  N   PHE A  55      99.029  82.016  41.831  1.00  0.070          N  
ATOM    818  CA  PHE A  55      97.614  82.084  42.161  1.00  0.070          C  
ATOM    819  C   PHE A  55      96.813  83.266  41.604  1.00  0.050          C  
ATOM    820  O   PHE A  55      95.611  83.370  41.859  1.00  0.060          O  
ATOM    821  CB  PHE A  55      97.455  82.068  43.672  1.00  0.100          C  
ATOM    822  CG  PHE A  55      97.989  80.833  44.306  1.00  0.100          C  
ATOM    823  CD1 PHE A  55      99.195  80.841  45.013  1.00  0.100          C  
ATOM    824  CD2 PHE A  55      97.310  79.657  44.191  1.00  0.100          C  
ATOM    825  CE1 PHE A  55      99.686  79.687  45.579  1.00  0.100          C  
ATOM    826  CE2 PHE A  55      97.799  78.525  44.751  1.00  0.100          C  
ATOM    827  CZ  PHE A  55      98.985  78.530  45.443  1.00  0.100          C  
ATOM    828  H   PHE A  55      99.671  82.636  42.323  1.00  0.080          H  
ATOM    829  HA  PHE A  55      97.169  81.173  41.781  1.00  0.080          H  
ATOM    830 1HB  PHE A  55      97.972  82.913  44.087  1.00  0.120          H  
ATOM    831 2HB  PHE A  55      96.408  82.156  43.917  1.00  0.120          H  
ATOM    832  HD1 PHE A  55      99.750  81.768  45.115  1.00  0.120          H  
ATOM    833  HD2 PHE A  55      96.365  79.630  43.639  1.00  0.120          H  
ATOM    834  HE1 PHE A  55     100.628  79.700  46.132  1.00  0.120          H  
ATOM    835  HE2 PHE A  55      97.253  77.623  44.650  1.00  0.120          H  
ATOM    836  HZ  PHE A  55      99.353  77.608  45.881  1.00  0.120          H  
ATOM    837  N   ASN A  56      97.419  84.181  40.862  1.00  0.060          N  
ATOM    838  CA  ASN A  56      96.657  85.313  40.363  1.00  0.050          C  
ATOM    839  C   ASN A  56      95.633  84.882  39.350  1.00  0.090          C  
ATOM    840  O   ASN A  56      95.973  84.393  38.272  1.00  0.140          O  
ATOM    841  CB  ASN A  56      97.557  86.383  39.768  1.00  0.070          C  
ATOM    842  CG  ASN A  56      96.811  87.635  39.341  1.00  0.070          C  
ATOM    843  OD1 ASN A  56      95.605  87.758  39.571  1.00  0.070          O  
ATOM    844  ND2 ASN A  56      97.509  88.560  38.721  1.00  0.070          N  
ATOM    845  H   ASN A  56      98.421  84.163  40.669  1.00  0.070          H  
ATOM    846  HA  ASN A  56      96.094  85.721  41.188  1.00  0.060          H  
ATOM    847 1HB  ASN A  56      98.272  86.677  40.521  1.00  0.090          H  
ATOM    848 2HB  ASN A  56      98.113  85.975  38.925  1.00  0.090          H  
ATOM    849 1HD2 ASN A  56      97.062  89.403  38.413  1.00  0.090          H  
ATOM    850 2HD2 ASN A  56      98.481  88.416  38.545  1.00  0.090          H  
ATOM    851  N   ASN A  57      94.370  85.046  39.732  1.00  0.160          N  
ATOM    852  CA  ASN A  57      93.200  84.635  38.964  1.00  0.260          C  
ATOM    853  C   ASN A  57      93.058  83.117  38.859  1.00  0.210          C  
ATOM    854  O   ASN A  57      92.351  82.612  37.986  1.00  0.210          O  
ATOM    855  CB  ASN A  57      93.199  85.259  37.574  1.00  0.320          C  
ATOM    856  CG  ASN A  57      93.140  86.756  37.610  1.00  0.320          C  
ATOM    857  OD1 ASN A  57      92.321  87.362  38.317  1.00  0.320          O  
ATOM    858  ND2 ASN A  57      94.009  87.377  36.854  1.00  0.320          N  
ATOM    859  H   ASN A  57      94.204  85.459  40.661  1.00  0.190          H  
ATOM    860  HA  ASN A  57      92.325  85.001  39.487  1.00  0.310          H  
ATOM    861 1HB  ASN A  57      94.054  84.948  36.994  1.00  0.390          H  
ATOM    862 2HB  ASN A  57      92.320  84.906  37.038  1.00  0.390          H  
ATOM    863 1HD2 ASN A  57      94.030  88.374  36.834  1.00  0.390          H  
ATOM    864 2HD2 ASN A  57      94.657  86.849  36.304  1.00  0.390          H  
ATOM    865  N   CYS A  58      93.711  82.391  39.765  1.00  0.180          N  
ATOM    866  CA  CYS A  58      93.545  80.953  39.880  1.00  0.120          C  
ATOM    867  C   CYS A  58      92.192  80.701  40.509  1.00  0.070          C  
ATOM    868  O   CYS A  58      91.856  81.334  41.510  1.00  0.120          O  
ATOM    869  CB  CYS A  58      94.644  80.331  40.736  1.00  0.190          C  
ATOM    870  SG  CYS A  58      94.493  78.561  40.943  1.00  0.190          S  
ATOM    871  H   CYS A  58      94.321  82.871  40.435  1.00  0.220          H  
ATOM    872  HA  CYS A  58      93.566  80.504  38.889  1.00  0.140          H  
ATOM    873 1HB  CYS A  58      95.600  80.534  40.265  1.00  0.230          H  
ATOM    874 2HB  CYS A  58      94.646  80.795  41.722  1.00  0.230          H  
ATOM    875  N   GLU A  59      91.392  79.822  39.926  1.00  0.020          N  
ATOM    876  CA  GLU A  59      90.089  79.516  40.483  1.00  0.050          C  
ATOM    877  C   GLU A  59      90.121  78.150  41.192  1.00  0.030          C  
ATOM    878  O   GLU A  59      89.474  77.938  42.230  1.00  0.020          O  
ATOM    879  CB  GLU A  59      89.057  79.566  39.370  1.00  0.060          C  
ATOM    880  CG  GLU A  59      88.876  80.967  38.758  1.00  0.060          C  
ATOM    881  CD  GLU A  59      87.858  81.051  37.621  1.00  0.060          C  
ATOM    882  OE1 GLU A  59      86.829  81.640  37.840  1.00  0.060          O  
ATOM    883  OE2 GLU A  59      88.112  80.553  36.534  1.00  0.060          O  
ATOM    884  H   GLU A  59      91.688  79.321  39.090  1.00  0.020          H  
ATOM    885  HA  GLU A  59      89.828  80.284  41.197  1.00  0.060          H  
ATOM    886 1HB  GLU A  59      89.389  78.906  38.582  1.00  0.070          H  
ATOM    887 2HB  GLU A  59      88.096  79.214  39.743  1.00  0.070          H  
ATOM    888 1HG  GLU A  59      88.548  81.624  39.557  1.00  0.070          H  
ATOM    889 2HG  GLU A  59      89.843  81.332  38.409  1.00  0.070          H  
ATOM    890  N   VAL A  60      90.899  77.237  40.629  1.00  0.050          N  
ATOM    891  CA  VAL A  60      91.039  75.892  41.144  1.00  0.060          C  
ATOM    892  C   VAL A  60      92.503  75.626  41.422  1.00  0.040          C  
ATOM    893  O   VAL A  60      93.328  75.776  40.522  1.00  0.040          O  
ATOM    894  CB  VAL A  60      90.527  74.878  40.100  1.00  0.080          C  
ATOM    895  CG1 VAL A  60      90.684  73.447  40.621  1.00  0.080          C  
ATOM    896  CG2 VAL A  60      89.084  75.204  39.750  1.00  0.080          C  
ATOM    897  H   VAL A  60      91.386  77.476  39.767  1.00  0.060          H  
ATOM    898  HA  VAL A  60      90.474  75.795  42.073  1.00  0.070          H  
ATOM    899  HB  VAL A  60      91.128  74.962  39.202  1.00  0.100          H  
ATOM    900 1HG1 VAL A  60      90.331  72.747  39.865  1.00  0.100          H  
ATOM    901 2HG1 VAL A  60      91.729  73.231  40.841  1.00  0.100          H  
ATOM    902 3HG1 VAL A  60      90.096  73.324  41.525  1.00  0.100          H  
ATOM    903 1HG2 VAL A  60      88.725  74.508  38.998  1.00  0.100          H  
ATOM    904 2HG2 VAL A  60      88.465  75.130  40.641  1.00  0.100          H  
ATOM    905 3HG2 VAL A  60      89.030  76.214  39.355  1.00  0.100          H  
ATOM    906  N   VAL A  61      92.828  75.237  42.642  1.00  0.050          N  
ATOM    907  CA  VAL A  61      94.223  74.962  42.928  1.00  0.060          C  
ATOM    908  C   VAL A  61      94.460  73.456  42.845  1.00  0.080          C  
ATOM    909  O   VAL A  61      93.841  72.680  43.574  1.00  0.070          O  
ATOM    910  CB  VAL A  61      94.608  75.509  44.319  1.00  0.080          C  
ATOM    911  CG1 VAL A  61      96.043  75.209  44.604  1.00  0.080          C  
ATOM    912  CG2 VAL A  61      94.324  77.015  44.387  1.00  0.080          C  
ATOM    913  H   VAL A  61      92.100  75.160  43.363  1.00  0.060          H  
ATOM    914  HA  VAL A  61      94.847  75.452  42.180  1.00  0.070          H  
ATOM    915  HB  VAL A  61      94.041  75.010  45.056  1.00  0.100          H  
ATOM    916 1HG1 VAL A  61      96.307  75.577  45.587  1.00  0.100          H  
ATOM    917 2HG1 VAL A  61      96.196  74.156  44.570  1.00  0.100          H  
ATOM    918 3HG1 VAL A  61      96.653  75.685  43.857  1.00  0.100          H  
ATOM    919 1HG2 VAL A  61      94.581  77.396  45.364  1.00  0.100          H  
ATOM    920 2HG2 VAL A  61      94.905  77.521  43.648  1.00  0.100          H  
ATOM    921 3HG2 VAL A  61      93.270  77.203  44.198  1.00  0.100          H  
ATOM    922  N   LEU A  62      95.361  73.046  41.951  1.00  0.100          N  
ATOM    923  CA  LEU A  62      95.700  71.643  41.721  1.00  0.110          C  
ATOM    924  C   LEU A  62      96.490  71.060  42.889  1.00  0.100          C  
ATOM    925  O   LEU A  62      96.359  69.881  43.231  1.00  0.120          O  
ATOM    926  CB  LEU A  62      96.531  71.530  40.440  1.00  0.150          C  
ATOM    927  CG  LEU A  62      96.922  70.125  39.929  1.00  0.150          C  
ATOM    928  CD1 LEU A  62      95.665  69.293  39.640  1.00  0.150          C  
ATOM    929  CD2 LEU A  62      97.776  70.299  38.664  1.00  0.150          C  
ATOM    930  H   LEU A  62      95.824  73.743  41.361  1.00  0.120          H  
ATOM    931  HA  LEU A  62      94.769  71.093  41.618  1.00  0.130          H  
ATOM    932 1HB  LEU A  62      96.002  72.039  39.647  1.00  0.180          H  
ATOM    933 2HB  LEU A  62      97.456  72.066  40.612  1.00  0.180          H  
ATOM    934  HG  LEU A  62      97.503  69.600  40.691  1.00  0.180          H  
ATOM    935 1HD1 LEU A  62      95.962  68.311  39.274  1.00  0.180          H  
ATOM    936 2HD1 LEU A  62      95.078  69.166  40.546  1.00  0.180          H  
ATOM    937 3HD1 LEU A  62      95.062  69.794  38.883  1.00  0.180          H  
ATOM    938 1HD2 LEU A  62      98.074  69.319  38.287  1.00  0.180          H  
ATOM    939 2HD2 LEU A  62      97.200  70.823  37.900  1.00  0.180          H  
ATOM    940 3HD2 LEU A  62      98.667  70.877  38.906  1.00  0.180          H  
ATOM    941  N   GLY A  63      97.384  71.878  43.425  1.00  0.060          N  
ATOM    942  CA  GLY A  63      98.261  71.528  44.530  1.00  0.050          C  
ATOM    943  C   GLY A  63      97.724  72.161  45.809  1.00  0.050          C  
ATOM    944  O   GLY A  63      96.501  72.224  46.028  1.00  0.050          O  
ATOM    945  H   GLY A  63      97.442  72.814  43.049  1.00  0.070          H  
ATOM    946 1HA  GLY A  63      98.305  70.448  44.625  1.00  0.060          H  
ATOM    947 2HA  GLY A  63      99.272  71.886  44.325  1.00  0.060          H  
ATOM    948  N   ASN A  64      98.632  72.607  46.685  1.00  0.050          N  
ATOM    949  CA  ASN A  64      98.197  73.218  47.935  1.00  0.060          C  
ATOM    950  C   ASN A  64      98.075  74.714  47.727  1.00  0.060          C  
ATOM    951  O   ASN A  64      98.689  75.288  46.816  1.00  0.050          O  
ATOM    952  CB  ASN A  64      99.163  72.935  49.064  1.00  0.080          C  
ATOM    953  CG  ASN A  64      99.253  71.501  49.397  1.00  0.080          C  
ATOM    954  OD1 ASN A  64      98.271  70.819  49.760  1.00  0.080          O  
ATOM    955  ND2 ASN A  64     100.456  70.997  49.274  1.00  0.080          N  
ATOM    956  H   ASN A  64      99.642  72.534  46.503  1.00  0.060          H  
ATOM    957  HA  ASN A  64      97.209  72.842  48.208  1.00  0.070          H  
ATOM    958 1HB  ASN A  64     100.152  73.308  48.809  1.00  0.100          H  
ATOM    959 2HB  ASN A  64      98.839  73.478  49.958  1.00  0.100          H  
ATOM    960 1HD2 ASN A  64     100.636  70.036  49.478  1.00  0.100          H  
ATOM    961 2HD2 ASN A  64     101.214  71.589  48.973  1.00  0.100          H  
ATOM    962  N   LEU A  65      97.264  75.348  48.546  1.00  0.050          N  
ATOM    963  CA  LEU A  65      97.153  76.789  48.531  1.00  0.050          C  
ATOM    964  C   LEU A  65      97.852  77.311  49.733  1.00  0.070          C  
ATOM    965  O   LEU A  65      97.498  76.946  50.848  1.00  0.060          O  
ATOM    966  CB  LEU A  65      95.704  77.237  48.531  1.00  0.070          C  
ATOM    967  CG  LEU A  65      95.443  78.756  48.729  1.00  0.070          C  
ATOM    968  CD1 LEU A  65      96.050  79.570  47.618  1.00  0.070          C  
ATOM    969  CD2 LEU A  65      93.956  78.979  48.775  1.00  0.070          C  
ATOM    970  H   LEU A  65      96.792  74.822  49.292  1.00  0.060          H  
ATOM    971  HA  LEU A  65      97.647  77.169  47.643  1.00  0.060          H  
ATOM    972 1HB  LEU A  65      95.257  76.932  47.598  1.00  0.080          H  
ATOM    973 2HB  LEU A  65      95.220  76.716  49.323  1.00  0.080          H  
ATOM    974  HG  LEU A  65      95.883  79.084  49.669  1.00  0.080          H  
ATOM    975 1HD1 LEU A  65      95.839  80.619  47.787  1.00  0.080          H  
ATOM    976 2HD1 LEU A  65      97.123  79.435  47.592  1.00  0.080          H  
ATOM    977 3HD1 LEU A  65      95.633  79.264  46.676  1.00  0.080          H  
ATOM    978 1HD2 LEU A  65      93.776  80.013  48.923  1.00  0.080          H  
ATOM    979 2HD2 LEU A  65      93.513  78.665  47.845  1.00  0.080          H  
ATOM    980 3HD2 LEU A  65      93.515  78.420  49.589  1.00  0.080          H  
ATOM    981  N   GLU A  66      98.866  78.114  49.539  1.00  0.140          N  
ATOM    982  CA  GLU A  66      99.566  78.564  50.704  1.00  0.210          C  
ATOM    983  C   GLU A  66      99.795  80.040  50.570  1.00  0.230          C  
ATOM    984  O   GLU A  66     100.097  80.535  49.492  1.00  0.320          O  
ATOM    985  CB  GLU A  66     100.885  77.789  50.864  1.00  0.270          C  
ATOM    986  CG  GLU A  66     100.713  76.226  50.918  1.00  0.270          C  
ATOM    987  CD  GLU A  66     101.980  75.478  51.155  1.00  0.270          C  
ATOM    988  OE1 GLU A  66     102.996  75.901  50.674  1.00  0.270          O  
ATOM    989  OE2 GLU A  66     101.953  74.487  51.839  1.00  0.270          O  
ATOM    990  H   GLU A  66      99.134  78.412  48.611  1.00  0.170          H  
ATOM    991  HA  GLU A  66      98.956  78.399  51.585  1.00  0.250          H  
ATOM    992 1HB  GLU A  66     101.568  78.059  50.081  1.00  0.320          H  
ATOM    993 2HB  GLU A  66     101.349  78.084  51.802  1.00  0.320          H  
ATOM    994 1HG  GLU A  66      99.991  75.955  51.662  1.00  0.320          H  
ATOM    995 2HG  GLU A  66     100.311  75.896  49.965  1.00  0.320          H  
ATOM    996  N   ILE A  67      99.620  80.735  51.669  1.00  0.170          N  
ATOM    997  CA  ILE A  67      99.868  82.142  51.764  1.00  0.150          C  
ATOM    998  C   ILE A  67     100.832  82.295  52.902  1.00  0.140          C  
ATOM    999  O   ILE A  67     100.410  82.390  54.061  1.00  0.170          O  
ATOM   1000  CB  ILE A  67      98.565  82.921  52.083  1.00  0.220          C  
ATOM   1001  CG1 ILE A  67      97.486  82.658  51.007  1.00  0.220          C  
ATOM   1002  CG2 ILE A  67      98.837  84.428  52.196  1.00  0.220          C  
ATOM   1003  CD1 ILE A  67      96.496  81.527  51.321  1.00  0.220          C  
ATOM   1004  H   ILE A  67      99.345  80.232  52.507  1.00  0.200          H  
ATOM   1005  HA  ILE A  67     100.325  82.504  50.847  1.00  0.180          H  
ATOM   1006  HB  ILE A  67      98.174  82.567  53.026  1.00  0.260          H  
ATOM   1007 1HG1 ILE A  67      96.916  83.561  50.882  1.00  0.260          H  
ATOM   1008 2HG1 ILE A  67      97.987  82.420  50.064  1.00  0.260          H  
ATOM   1009 1HG2 ILE A  67      97.916  84.940  52.443  1.00  0.260          H  
ATOM   1010 2HG2 ILE A  67      99.574  84.627  52.975  1.00  0.260          H  
ATOM   1011 3HG2 ILE A  67      99.211  84.791  51.246  1.00  0.260          H  
ATOM   1012 1HD1 ILE A  67      95.790  81.451  50.497  1.00  0.260          H  
ATOM   1013 2HD1 ILE A  67      97.001  80.578  51.439  1.00  0.260          H  
ATOM   1014 3HD1 ILE A  67      95.963  81.759  52.232  1.00  0.260          H  
ATOM   1015  N   THR A  68     102.110  82.341  52.587  1.00  0.080          N  
ATOM   1016  CA  THR A  68     103.091  82.428  53.638  1.00  0.080          C  
ATOM   1017  C   THR A  68     104.027  83.593  53.343  1.00  0.120          C  
ATOM   1018  O   THR A  68     104.131  84.038  52.201  1.00  0.190          O  
ATOM   1019  CB  THR A  68     103.810  81.045  53.859  1.00  0.110          C  
ATOM   1020  OG1 THR A  68     104.532  80.631  52.681  1.00  0.110          O  
ATOM   1021  CG2 THR A  68     102.746  79.928  54.188  1.00  0.110          C  
ATOM   1022  H   THR A  68     102.397  82.272  51.622  1.00  0.100          H  
ATOM   1023  HA  THR A  68     102.575  82.666  54.553  1.00  0.100          H  
ATOM   1024  HB  THR A  68     104.505  81.136  54.695  1.00  0.130          H  
ATOM   1025  HG1 THR A  68     104.992  79.759  52.884  1.00  0.130          H  
ATOM   1026 1HG2 THR A  68     103.245  78.979  54.364  1.00  0.130          H  
ATOM   1027 2HG2 THR A  68     102.200  80.210  55.062  1.00  0.130          H  
ATOM   1028 3HG2 THR A  68     102.058  79.810  53.365  1.00  0.130          H  
ATOM   1029  N   TYR A  69     104.664  84.117  54.386  1.00  0.100          N  
ATOM   1030  CA  TYR A  69     105.620  85.235  54.269  1.00  0.130          C  
ATOM   1031  C   TYR A  69     105.078  86.476  53.541  1.00  0.120          C  
ATOM   1032  O   TYR A  69     105.792  87.110  52.764  1.00  0.180          O  
ATOM   1033  CB  TYR A  69     106.906  84.784  53.582  1.00  0.170          C  
ATOM   1034  CG  TYR A  69     107.660  83.798  54.362  1.00  0.170          C  
ATOM   1035  CD1 TYR A  69     107.492  82.466  54.151  1.00  0.170          C  
ATOM   1036  CD2 TYR A  69     108.536  84.243  55.300  1.00  0.170          C  
ATOM   1037  CE1 TYR A  69     108.193  81.583  54.884  1.00  0.170          C  
ATOM   1038  CE2 TYR A  69     109.246  83.373  56.046  1.00  0.170          C  
ATOM   1039  CZ  TYR A  69     109.083  82.039  55.850  1.00  0.170          C  
ATOM   1040  OH  TYR A  69     109.803  81.158  56.629  1.00  0.170          O  
ATOM   1041  H   TYR A  69     104.445  83.700  55.298  1.00  0.120          H  
ATOM   1042  HA  TYR A  69     105.871  85.551  55.285  1.00  0.160          H  
ATOM   1043 1HB  TYR A  69     106.675  84.361  52.626  1.00  0.200          H  
ATOM   1044 2HB  TYR A  69     107.553  85.638  53.408  1.00  0.200          H  
ATOM   1045  HD1 TYR A  69     106.792  82.116  53.402  1.00  0.200          H  
ATOM   1046  HD2 TYR A  69     108.660  85.294  55.446  1.00  0.200          H  
ATOM   1047  HE1 TYR A  69     108.050  80.542  54.710  1.00  0.200          H  
ATOM   1048  HE2 TYR A  69     109.942  83.737  56.800  1.00  0.200          H  
ATOM   1049  HH  TYR A  69     109.584  80.239  56.389  1.00  0.200          H  
ATOM   1050  N   VAL A  70     103.837  86.850  53.816  1.00  0.060          N  
ATOM   1051  CA  VAL A  70     103.226  88.018  53.207  1.00  0.060          C  
ATOM   1052  C   VAL A  70     103.108  89.133  54.247  1.00  0.060          C  
ATOM   1053  O   VAL A  70     102.453  88.945  55.286  1.00  0.090          O  
ATOM   1054  CB  VAL A  70     101.830  87.658  52.665  1.00  0.080          C  
ATOM   1055  CG1 VAL A  70     101.196  88.844  52.022  1.00  0.080          C  
ATOM   1056  CG2 VAL A  70     101.948  86.518  51.699  1.00  0.080          C  
ATOM   1057  H   VAL A  70     103.289  86.277  54.448  1.00  0.070          H  
ATOM   1058  HA  VAL A  70     103.854  88.359  52.384  1.00  0.070          H  
ATOM   1059  HB  VAL A  70     101.190  87.369  53.500  1.00  0.100          H  
ATOM   1060 1HG1 VAL A  70     100.222  88.584  51.678  1.00  0.100          H  
ATOM   1061 2HG1 VAL A  70     101.115  89.658  52.716  1.00  0.100          H  
ATOM   1062 3HG1 VAL A  70     101.790  89.153  51.189  1.00  0.100          H  
ATOM   1063 1HG2 VAL A  70     100.986  86.254  51.330  1.00  0.100          H  
ATOM   1064 2HG2 VAL A  70     102.591  86.800  50.877  1.00  0.100          H  
ATOM   1065 3HG2 VAL A  70     102.369  85.672  52.201  1.00  0.100          H  
ATOM   1066  N   GLN A  71     103.721  90.274  53.930  1.00  0.060          N  
ATOM   1067  CA  GLN A  71     103.786  91.460  54.785  1.00  0.080          C  
ATOM   1068  C   GLN A  71     102.464  92.191  54.927  1.00  0.070          C  
ATOM   1069  O   GLN A  71     101.542  92.035  54.112  1.00  0.140          O  
ATOM   1070  CB  GLN A  71     104.837  92.467  54.298  1.00  0.100          C  
ATOM   1071  CG  GLN A  71     106.291  92.013  54.375  1.00  0.100          C  
ATOM   1072  CD  GLN A  71     106.803  91.930  55.812  1.00  0.100          C  
ATOM   1073  OE1 GLN A  71     106.049  92.256  56.755  1.00  0.100          O  
ATOM   1074  NE2 GLN A  71     108.076  91.524  55.986  1.00  0.100          N  
ATOM   1075  H   GLN A  71     104.206  90.292  53.042  1.00  0.070          H  
ATOM   1076  HA  GLN A  71     104.074  91.125  55.779  1.00  0.100          H  
ATOM   1077 1HB  GLN A  71     104.611  92.749  53.303  1.00  0.120          H  
ATOM   1078 2HB  GLN A  71     104.766  93.374  54.891  1.00  0.120          H  
ATOM   1079 1HG  GLN A  71     106.367  91.031  53.925  1.00  0.120          H  
ATOM   1080 2HG  GLN A  71     106.925  92.716  53.835  1.00  0.120          H  
ATOM   1081 1HE2 GLN A  71     108.469  91.451  56.909  1.00  0.120          H  
ATOM   1082 2HE2 GLN A  71     108.658  91.290  55.186  1.00  0.120          H  
ATOM   1083  N   ARG A  72     102.411  93.010  55.982  1.00  0.120          N  
ATOM   1084  CA  ARG A  72     101.270  93.820  56.394  1.00  0.090          C  
ATOM   1085  C   ARG A  72     100.518  94.490  55.261  1.00  0.100          C  
ATOM   1086  O   ARG A  72      99.280  94.461  55.238  1.00  0.100          O  
ATOM   1087  CB  ARG A  72     101.733  94.906  57.345  1.00  0.140          C  
ATOM   1088  CG  ARG A  72     100.609  95.715  57.963  1.00  0.140          C  
ATOM   1089  CD  ARG A  72     101.100  96.766  58.864  1.00  0.140          C  
ATOM   1090  NE  ARG A  72     101.839  96.193  59.975  1.00  0.140          N  
ATOM   1091  CZ  ARG A  72     101.298  95.672  61.105  1.00  0.140          C  
ATOM   1092  NH1 ARG A  72      99.981  95.648  61.311  1.00  0.140          N  
ATOM   1093  NH2 ARG A  72     102.113  95.169  62.019  1.00  0.140          N  
ATOM   1094  H   ARG A  72     103.233  93.031  56.577  1.00  0.140          H  
ATOM   1095  HA  ARG A  72     100.590  93.204  56.952  1.00  0.110          H  
ATOM   1096 1HB  ARG A  72     102.298  94.443  58.152  1.00  0.170          H  
ATOM   1097 2HB  ARG A  72     102.399  95.594  56.824  1.00  0.170          H  
ATOM   1098 1HG  ARG A  72      99.989  96.178  57.196  1.00  0.170          H  
ATOM   1099 2HG  ARG A  72     100.008  95.039  58.552  1.00  0.170          H  
ATOM   1100 1HD  ARG A  72     101.765  97.436  58.316  1.00  0.170          H  
ATOM   1101 2HD  ARG A  72     100.255  97.334  59.255  1.00  0.170          H  
ATOM   1102  HE  ARG A  72     102.850  96.175  59.896  1.00  0.170          H  
ATOM   1103 1HH1 ARG A  72      99.302  96.017  60.620  1.00  0.170          H  
ATOM   1104 2HH1 ARG A  72      99.617  95.243  62.161  1.00  0.170          H  
ATOM   1105 1HH2 ARG A  72     103.142  95.169  61.860  1.00  0.170          H  
ATOM   1106 2HH2 ARG A  72     101.740  94.759  62.866  1.00  0.170          H  
ATOM   1107  N   ASN A  73     101.269  95.096  54.339  1.00  0.110          N  
ATOM   1108  CA  ASN A  73     100.738  95.865  53.232  1.00  0.130          C  
ATOM   1109  C   ASN A  73     100.839  95.222  51.851  1.00  0.140          C  
ATOM   1110  O   ASN A  73     100.776  95.932  50.844  1.00  0.170          O  
ATOM   1111  CB  ASN A  73     101.442  97.197  53.221  1.00  0.170          C  
ATOM   1112  CG  ASN A  73     102.920  97.003  53.026  1.00  0.170          C  
ATOM   1113  OD1 ASN A  73     103.454  95.923  53.353  1.00  0.170          O  
ATOM   1114  ND2 ASN A  73     103.591  98.003  52.513  1.00  0.170          N  
ATOM   1115  H   ASN A  73     102.284  95.045  54.414  1.00  0.130          H  
ATOM   1116  HA  ASN A  73      99.677  96.031  53.421  1.00  0.160          H  
ATOM   1117 1HB  ASN A  73     101.053  97.815  52.412  1.00  0.210          H  
ATOM   1118 2HB  ASN A  73     101.263  97.722  54.159  1.00  0.210          H  
ATOM   1119 1HD2 ASN A  73     104.577  97.922  52.363  1.00  0.210          H  
ATOM   1120 2HD2 ASN A  73     103.116  98.848  52.266  1.00  0.210          H  
ATOM   1121  N   TYR A  74     100.989  93.909  51.772  1.00  0.120          N  
ATOM   1122  CA  TYR A  74     101.057  93.278  50.462  1.00  0.120          C  
ATOM   1123  C   TYR A  74      99.674  93.008  49.871  1.00  0.110          C  
ATOM   1124  O   TYR A  74      98.716  92.630  50.555  1.00  0.100          O  
ATOM   1125  CB  TYR A  74     101.888  92.018  50.512  1.00  0.170          C  
ATOM   1126  CG  TYR A  74     103.409  92.190  50.627  1.00  0.170          C  
ATOM   1127  CD1 TYR A  74     104.038  93.445  50.628  1.00  0.170          C  
ATOM   1128  CD2 TYR A  74     104.186  91.049  50.702  1.00  0.170          C  
ATOM   1129  CE1 TYR A  74     105.414  93.511  50.722  1.00  0.170          C  
ATOM   1130  CE2 TYR A  74     105.540  91.122  50.793  1.00  0.170          C  
ATOM   1131  CZ  TYR A  74     106.158  92.341  50.810  1.00  0.170          C  
ATOM   1132  OH  TYR A  74     107.512  92.411  50.924  1.00  0.170          O  
ATOM   1133  H   TYR A  74     101.068  93.345  52.625  1.00  0.140          H  
ATOM   1134  HA  TYR A  74     101.536  93.968  49.773  1.00  0.140          H  
ATOM   1135 1HB  TYR A  74     101.571  91.474  51.375  1.00  0.200          H  
ATOM   1136 2HB  TYR A  74     101.677  91.429  49.672  1.00  0.200          H  
ATOM   1137  HD1 TYR A  74     103.478  94.373  50.568  1.00  0.200          H  
ATOM   1138  HD2 TYR A  74     103.718  90.083  50.687  1.00  0.200          H  
ATOM   1139  HE1 TYR A  74     105.912  94.480  50.735  1.00  0.200          H  
ATOM   1140  HE2 TYR A  74     106.126  90.208  50.852  1.00  0.200          H  
ATOM   1141  HH  TYR A  74     107.795  93.335  50.865  1.00  0.200          H  
ATOM   1142  N   ASP A  75      99.566  93.211  48.569  1.00  0.120          N  
ATOM   1143  CA  ASP A  75      98.292  93.051  47.896  1.00  0.100          C  
ATOM   1144  C   ASP A  75      97.949  91.626  47.471  1.00  0.090          C  
ATOM   1145  O   ASP A  75      98.341  91.165  46.399  1.00  0.100          O  
ATOM   1146  CB  ASP A  75      98.240  93.983  46.678  1.00  0.150          C  
ATOM   1147  CG  ASP A  75      96.880  94.007  45.950  1.00  0.150          C  
ATOM   1148  OD1 ASP A  75      96.027  93.160  46.221  1.00  0.150          O  
ATOM   1149  OD2 ASP A  75      96.694  94.883  45.133  1.00  0.150          O  
ATOM   1150  H   ASP A  75     100.373  93.528  48.051  1.00  0.140          H  
ATOM   1151  HA  ASP A  75      97.519  93.379  48.591  1.00  0.120          H  
ATOM   1152 1HB  ASP A  75      98.481  95.001  46.993  1.00  0.180          H  
ATOM   1153 2HB  ASP A  75      99.003  93.679  45.961  1.00  0.180          H  
ATOM   1154  N   LEU A  76      97.173  90.956  48.314  1.00  0.080          N  
ATOM   1155  CA  LEU A  76      96.709  89.583  48.061  1.00  0.080          C  
ATOM   1156  C   LEU A  76      95.369  89.495  47.336  1.00  0.060          C  
ATOM   1157  O   LEU A  76      94.786  88.414  47.262  1.00  0.050          O  
ATOM   1158  CB  LEU A  76      96.558  88.764  49.344  1.00  0.110          C  
ATOM   1159  CG  LEU A  76      97.788  88.400  50.121  1.00  0.110          C  
ATOM   1160  CD1 LEU A  76      97.339  87.733  51.398  1.00  0.110          C  
ATOM   1161  CD2 LEU A  76      98.649  87.410  49.305  1.00  0.110          C  
ATOM   1162  H   LEU A  76      96.972  91.430  49.201  1.00  0.100          H  
ATOM   1163  HA  LEU A  76      97.436  89.106  47.428  1.00  0.100          H  
ATOM   1164 1HB  LEU A  76      95.915  89.325  50.018  1.00  0.130          H  
ATOM   1165 2HB  LEU A  76      96.056  87.840  49.091  1.00  0.130          H  
ATOM   1166  HG  LEU A  76      98.361  89.298  50.359  1.00  0.130          H  
ATOM   1167 1HD1 LEU A  76      98.202  87.448  51.991  1.00  0.130          H  
ATOM   1168 2HD1 LEU A  76      96.719  88.426  51.969  1.00  0.130          H  
ATOM   1169 3HD1 LEU A  76      96.762  86.847  51.156  1.00  0.130          H  
ATOM   1170 1HD2 LEU A  76      99.516  87.129  49.866  1.00  0.130          H  
ATOM   1171 2HD2 LEU A  76      98.071  86.523  49.081  1.00  0.130          H  
ATOM   1172 3HD2 LEU A  76      98.963  87.850  48.394  1.00  0.130          H  
ATOM   1173  N   SER A  77      94.854  90.603  46.787  1.00  0.060          N  
ATOM   1174  CA  SER A  77      93.530  90.594  46.134  1.00  0.060          C  
ATOM   1175  C   SER A  77      93.443  89.626  44.958  1.00  0.060          C  
ATOM   1176  O   SER A  77      92.355  89.235  44.540  1.00  0.050          O  
ATOM   1177  CB  SER A  77      93.141  91.983  45.662  1.00  0.080          C  
ATOM   1178  OG  SER A  77      93.962  92.417  44.622  1.00  0.080          O  
ATOM   1179  H   SER A  77      95.375  91.497  46.813  1.00  0.070          H  
ATOM   1180  HA  SER A  77      92.792  90.284  46.869  1.00  0.070          H  
ATOM   1181 1HB  SER A  77      92.105  91.969  45.324  1.00  0.100          H  
ATOM   1182 2HB  SER A  77      93.208  92.686  46.493  1.00  0.100          H  
ATOM   1183  HG  SER A  77      94.756  92.796  45.063  1.00  0.100          H  
ATOM   1184  N   PHE A  78      94.584  89.195  44.450  1.00  0.060          N  
ATOM   1185  CA  PHE A  78      94.682  88.254  43.352  1.00  0.060          C  
ATOM   1186  C   PHE A  78      94.124  86.860  43.713  1.00  0.050          C  
ATOM   1187  O   PHE A  78      93.870  86.027  42.832  1.00  0.070          O  
ATOM   1188  CB  PHE A  78      96.139  88.171  42.903  1.00  0.080          C  
ATOM   1189  CG  PHE A  78      97.131  87.622  43.906  1.00  0.080          C  
ATOM   1190  CD1 PHE A  78      97.275  86.258  44.149  1.00  0.080          C  
ATOM   1191  CD2 PHE A  78      97.974  88.484  44.570  1.00  0.080          C  
ATOM   1192  CE1 PHE A  78      98.219  85.804  45.053  1.00  0.080          C  
ATOM   1193  CE2 PHE A  78      98.908  88.018  45.440  1.00  0.080          C  
ATOM   1194  CZ  PHE A  78      99.029  86.686  45.691  1.00  0.080          C  
ATOM   1195  H   PHE A  78      95.433  89.564  44.853  1.00  0.070          H  
ATOM   1196  HA  PHE A  78      94.097  88.648  42.517  1.00  0.070          H  
ATOM   1197 1HB  PHE A  78      96.202  87.614  42.043  1.00  0.100          H  
ATOM   1198 2HB  PHE A  78      96.467  89.171  42.639  1.00  0.100          H  
ATOM   1199  HD1 PHE A  78      96.635  85.540  43.630  1.00  0.100          H  
ATOM   1200  HD2 PHE A  78      97.909  89.564  44.393  1.00  0.100          H  
ATOM   1201  HE1 PHE A  78      98.331  84.743  45.247  1.00  0.100          H  
ATOM   1202  HE2 PHE A  78      99.554  88.726  45.934  1.00  0.100          H  
ATOM   1203  HZ  PHE A  78      99.776  86.330  46.390  1.00  0.100          H  
ATOM   1204  N   LEU A  79      93.923  86.602  45.019  1.00  0.050          N  
ATOM   1205  CA  LEU A  79      93.385  85.332  45.519  1.00  0.040          C  
ATOM   1206  C   LEU A  79      91.849  85.309  45.595  1.00  0.040          C  
ATOM   1207  O   LEU A  79      91.257  84.272  45.911  1.00  0.040          O  
ATOM   1208  CB  LEU A  79      93.877  85.062  46.951  1.00  0.060          C  
ATOM   1209  CG  LEU A  79      95.380  84.896  47.220  1.00  0.060          C  
ATOM   1210  CD1 LEU A  79      95.579  84.791  48.718  1.00  0.060          C  
ATOM   1211  CD2 LEU A  79      95.917  83.639  46.532  1.00  0.060          C  
ATOM   1212  H   LEU A  79      94.169  87.328  45.700  1.00  0.060          H  
ATOM   1213  HA  LEU A  79      93.701  84.535  44.849  1.00  0.050          H  
ATOM   1214 1HB  LEU A  79      93.520  85.864  47.580  1.00  0.070          H  
ATOM   1215 2HB  LEU A  79      93.406  84.161  47.281  1.00  0.070          H  
ATOM   1216  HG  LEU A  79      95.915  85.777  46.865  1.00  0.070          H  
ATOM   1217 1HD1 LEU A  79      96.635  84.689  48.919  1.00  0.070          H  
ATOM   1218 2HD1 LEU A  79      95.202  85.684  49.201  1.00  0.070          H  
ATOM   1219 3HD1 LEU A  79      95.049  83.928  49.104  1.00  0.070          H  
ATOM   1220 1HD2 LEU A  79      96.978  83.524  46.748  1.00  0.070          H  
ATOM   1221 2HD2 LEU A  79      95.386  82.770  46.897  1.00  0.070          H  
ATOM   1222 3HD2 LEU A  79      95.774  83.731  45.466  1.00  0.070          H  
ATOM   1223  N   LYS A  80      91.192  86.432  45.275  1.00  0.040          N  
ATOM   1224  CA  LYS A  80      89.727  86.573  45.369  1.00  0.060          C  
ATOM   1225  C   LYS A  80      88.947  85.617  44.460  1.00  0.060          C  
ATOM   1226  O   LYS A  80      87.735  85.424  44.615  1.00  0.070          O  
ATOM   1227  CB  LYS A  80      89.313  88.009  45.033  1.00  0.080          C  
ATOM   1228  CG  LYS A  80      89.483  88.395  43.557  1.00  0.080          C  
ATOM   1229  CD  LYS A  80      89.174  89.863  43.314  1.00  0.080          C  
ATOM   1230  CE  LYS A  80      89.327  90.219  41.838  1.00  0.080          C  
ATOM   1231  NZ  LYS A  80      89.061  91.666  41.581  1.00  0.080          N  
ATOM   1232  H   LYS A  80      91.731  87.258  44.995  1.00  0.050          H  
ATOM   1233  HA  LYS A  80      89.437  86.362  46.401  1.00  0.070          H  
ATOM   1234 1HB  LYS A  80      88.270  88.160  45.309  1.00  0.090          H  
ATOM   1235 2HB  LYS A  80      89.913  88.701  45.628  1.00  0.090          H  
ATOM   1236 1HG  LYS A  80      90.494  88.171  43.223  1.00  0.090          H  
ATOM   1237 2HG  LYS A  80      88.788  87.812  42.959  1.00  0.090          H  
ATOM   1238 1HD  LYS A  80      88.158  90.087  43.642  1.00  0.090          H  
ATOM   1239 2HD  LYS A  80      89.872  90.472  43.895  1.00  0.090          H  
ATOM   1240 1HE  LYS A  80      90.345  89.983  41.522  1.00  0.090          H  
ATOM   1241 2HE  LYS A  80      88.630  89.619  41.252  1.00  0.090          H  
ATOM   1242 1HZ  LYS A  80      89.176  91.863  40.595  1.00  0.090          H  
ATOM   1243 2HZ  LYS A  80      88.116  91.894  41.860  1.00  0.090          H  
ATOM   1244 3HZ  LYS A  80      89.716  92.224  42.114  1.00  0.090          H  
ATOM   1245  N   THR A  81      89.622  85.065  43.463  1.00  0.050          N  
ATOM   1246  CA  THR A  81      89.013  84.175  42.501  1.00  0.070          C  
ATOM   1247  C   THR A  81      89.004  82.703  42.903  1.00  0.050          C  
ATOM   1248  O   THR A  81      88.255  81.923  42.306  1.00  0.050          O  
ATOM   1249  CB  THR A  81      89.738  84.310  41.156  1.00  0.090          C  
ATOM   1250  OG1 THR A  81      91.118  83.952  41.325  1.00  0.090          O  
ATOM   1251  CG2 THR A  81      89.660  85.755  40.675  1.00  0.090          C  
ATOM   1252  H   THR A  81      90.611  85.260  43.376  1.00  0.060          H  
ATOM   1253  HA  THR A  81      87.979  84.487  42.369  1.00  0.080          H  
ATOM   1254  HB  THR A  81      89.279  83.656  40.421  1.00  0.110          H  
ATOM   1255  HG1 THR A  81      91.240  82.962  41.365  1.00  0.110          H  
ATOM   1256 1HG2 THR A  81      90.173  85.849  39.723  1.00  0.110          H  
ATOM   1257 2HG2 THR A  81      88.616  86.038  40.553  1.00  0.110          H  
ATOM   1258 3HG2 THR A  81      90.129  86.410  41.399  1.00  0.110          H  
ATOM   1259  N   ILE A  82      89.763  82.311  43.934  1.00  0.040          N  
ATOM   1260  CA  ILE A  82      89.837  80.886  44.256  1.00  0.040          C  
ATOM   1261  C   ILE A  82      88.521  80.375  44.799  1.00  0.050          C  
ATOM   1262  O   ILE A  82      87.954  80.972  45.710  1.00  0.070          O  
ATOM   1263  CB  ILE A  82      90.985  80.578  45.238  1.00  0.060          C  
ATOM   1264  CG1 ILE A  82      92.329  80.927  44.539  1.00  0.060          C  
ATOM   1265  CG2 ILE A  82      90.935  79.062  45.654  1.00  0.060          C  
ATOM   1266  CD1 ILE A  82      93.515  80.939  45.417  1.00  0.060          C  
ATOM   1267  H   ILE A  82      90.313  82.993  44.471  1.00  0.050          H  
ATOM   1268  HA  ILE A  82      90.055  80.340  43.352  1.00  0.050          H  
ATOM   1269  HB  ILE A  82      90.891  81.210  46.123  1.00  0.070          H  
ATOM   1270 1HG1 ILE A  82      92.505  80.201  43.743  1.00  0.070          H  
ATOM   1271 2HG1 ILE A  82      92.239  81.918  44.084  1.00  0.070          H  
ATOM   1272 1HG2 ILE A  82      91.733  78.832  46.336  1.00  0.070          H  
ATOM   1273 2HG2 ILE A  82      89.994  78.840  46.142  1.00  0.070          H  
ATOM   1274 3HG2 ILE A  82      91.033  78.431  44.764  1.00  0.070          H  
ATOM   1275 1HD1 ILE A  82      94.389  81.195  44.830  1.00  0.070          H  
ATOM   1276 2HD1 ILE A  82      93.371  81.678  46.202  1.00  0.070          H  
ATOM   1277 3HD1 ILE A  82      93.647  79.973  45.848  1.00  0.070          H  
ATOM   1278  N   GLN A  83      88.043  79.272  44.206  1.00  0.030          N  
ATOM   1279  CA  GLN A  83      86.793  78.630  44.576  1.00  0.040          C  
ATOM   1280  C   GLN A  83      87.056  77.349  45.354  1.00  0.030          C  
ATOM   1281  O   GLN A  83      86.329  77.018  46.304  1.00  0.040          O  
ATOM   1282  CB  GLN A  83      85.981  78.272  43.329  1.00  0.050          C  
ATOM   1283  CG  GLN A  83      85.654  79.441  42.459  1.00  0.050          C  
ATOM   1284  CD  GLN A  83      84.860  80.507  43.149  1.00  0.050          C  
ATOM   1285  OE1 GLN A  83      83.771  80.304  43.738  1.00  0.050          O  
ATOM   1286  NE2 GLN A  83      85.426  81.702  43.086  1.00  0.050          N  
ATOM   1287  H   GLN A  83      88.593  78.858  43.463  1.00  0.040          H  
ATOM   1288  HA  GLN A  83      86.225  79.306  45.191  1.00  0.050          H  
ATOM   1289 1HB  GLN A  83      86.547  77.557  42.726  1.00  0.060          H  
ATOM   1290 2HB  GLN A  83      85.051  77.789  43.627  1.00  0.060          H  
ATOM   1291 1HG  GLN A  83      86.591  79.888  42.117  1.00  0.060          H  
ATOM   1292 2HG  GLN A  83      85.083  79.100  41.610  1.00  0.060          H  
ATOM   1293 1HE2 GLN A  83      84.994  82.493  43.513  1.00  0.060          H  
ATOM   1294 2HE2 GLN A  83      86.334  81.812  42.621  1.00  0.060          H  
ATOM   1295  N   GLU A  84      88.109  76.631  44.956  1.00  0.010          N  
ATOM   1296  CA  GLU A  84      88.417  75.376  45.624  1.00  0.090          C  
ATOM   1297  C   GLU A  84      89.893  75.026  45.571  1.00  0.050          C  
ATOM   1298  O   GLU A  84      90.608  75.427  44.639  1.00  0.080          O  
ATOM   1299  CB  GLU A  84      87.582  74.236  45.026  1.00  0.090          C  
ATOM   1300  CG  GLU A  84      87.861  73.912  43.565  1.00  0.090          C  
ATOM   1301  CD  GLU A  84      86.942  72.830  43.033  1.00  0.090          C  
ATOM   1302  OE1 GLU A  84      87.400  71.728  42.808  1.00  0.090          O  
ATOM   1303  OE2 GLU A  84      85.779  73.101  42.838  1.00  0.090          O  
ATOM   1304  H   GLU A  84      88.669  76.957  44.163  1.00  0.010          H  
ATOM   1305  HA  GLU A  84      88.143  75.470  46.668  1.00  0.110          H  
ATOM   1306 1HB  GLU A  84      87.776  73.325  45.590  1.00  0.110          H  
ATOM   1307 2HB  GLU A  84      86.520  74.465  45.135  1.00  0.110          H  
ATOM   1308 1HG  GLU A  84      87.753  74.817  42.966  1.00  0.110          H  
ATOM   1309 2HG  GLU A  84      88.888  73.573  43.487  1.00  0.110          H  
ATOM   1310  N   VAL A  85      90.319  74.267  46.582  1.00  0.020          N  
ATOM   1311  CA  VAL A  85      91.687  73.759  46.685  1.00  0.040          C  
ATOM   1312  C   VAL A  85      91.766  72.236  46.795  1.00  0.060          C  
ATOM   1313  O   VAL A  85      91.165  71.638  47.688  1.00  0.100          O  
ATOM   1314  CB  VAL A  85      92.366  74.427  47.904  1.00  0.050          C  
ATOM   1315  CG1 VAL A  85      93.777  73.899  48.128  1.00  0.050          C  
ATOM   1316  CG2 VAL A  85      92.424  75.908  47.662  1.00  0.050          C  
ATOM   1317  H   VAL A  85      89.633  74.058  47.321  1.00  0.020          H  
ATOM   1318  HA  VAL A  85      92.218  74.044  45.784  1.00  0.050          H  
ATOM   1319  HB  VAL A  85      91.779  74.219  48.801  1.00  0.060          H  
ATOM   1320 1HG1 VAL A  85      94.221  74.390  48.989  1.00  0.060          H  
ATOM   1321 2HG1 VAL A  85      93.737  72.843  48.317  1.00  0.060          H  
ATOM   1322 3HG1 VAL A  85      94.398  74.085  47.254  1.00  0.060          H  
ATOM   1323 1HG2 VAL A  85      92.869  76.378  48.504  1.00  0.060          H  
ATOM   1324 2HG2 VAL A  85      93.005  76.113  46.787  1.00  0.060          H  
ATOM   1325 3HG2 VAL A  85      91.449  76.299  47.518  1.00  0.060          H  
ATOM   1326  N   ALA A  86      92.533  71.606  45.892  1.00  0.050          N  
ATOM   1327  CA  ALA A  86      92.704  70.155  45.893  1.00  0.060          C  
ATOM   1328  C   ALA A  86      93.348  69.654  47.177  1.00  0.040          C  
ATOM   1329  O   ALA A  86      92.813  68.764  47.839  1.00  0.060          O  
ATOM   1330  CB  ALA A  86      93.573  69.753  44.726  1.00  0.080          C  
ATOM   1331  H   ALA A  86      92.999  72.142  45.154  1.00  0.060          H  
ATOM   1332  HA  ALA A  86      91.727  69.699  45.792  1.00  0.070          H  
ATOM   1333 1HB  ALA A  86      93.699  68.684  44.697  1.00  0.100          H  
ATOM   1334 2HB  ALA A  86      93.125  70.091  43.795  1.00  0.100          H  
ATOM   1335 3HB  ALA A  86      94.541  70.225  44.849  1.00  0.100          H  
ATOM   1336  N   GLY A  87      94.422  70.303  47.602  1.00  0.030          N  
ATOM   1337  CA  GLY A  87      95.116  69.937  48.825  1.00  0.040          C  
ATOM   1338  C   GLY A  87      94.587  70.720  50.019  1.00  0.040          C  
ATOM   1339  O   GLY A  87      93.376  70.782  50.275  1.00  0.030          O  
ATOM   1340  H   GLY A  87      94.849  71.023  47.004  1.00  0.040          H  
ATOM   1341 1HA  GLY A  87      95.025  68.870  49.004  1.00  0.050          H  
ATOM   1342 2HA  GLY A  87      96.167  70.151  48.699  1.00  0.050          H  
ATOM   1343  N   TYR A  88      95.519  71.247  50.808  1.00  0.040          N  
ATOM   1344  CA  TYR A  88      95.205  71.992  52.028  1.00  0.040          C  
ATOM   1345  C   TYR A  88      95.452  73.478  51.830  1.00  0.050          C  
ATOM   1346  O   TYR A  88      96.132  73.878  50.877  1.00  0.050          O  
ATOM   1347  CB  TYR A  88      96.027  71.519  53.232  1.00  0.060          C  
ATOM   1348  CG  TYR A  88      97.523  71.648  53.071  1.00  0.060          C  
ATOM   1349  CD1 TYR A  88      98.161  72.864  53.283  1.00  0.060          C  
ATOM   1350  CD2 TYR A  88      98.266  70.541  52.758  1.00  0.060          C  
ATOM   1351  CE1 TYR A  88      99.513  72.955  53.140  1.00  0.060          C  
ATOM   1352  CE2 TYR A  88      99.623  70.627  52.639  1.00  0.060          C  
ATOM   1353  CZ  TYR A  88     100.244  71.838  52.813  1.00  0.060          C  
ATOM   1354  OH  TYR A  88     101.595  71.948  52.661  1.00  0.060          O  
ATOM   1355  H   TYR A  88      96.499  71.126  50.536  1.00  0.050          H  
ATOM   1356  HA  TYR A  88      94.147  71.863  52.262  1.00  0.050          H  
ATOM   1357 1HB  TYR A  88      95.730  72.084  54.117  1.00  0.070          H  
ATOM   1358 2HB  TYR A  88      95.797  70.473  53.433  1.00  0.070          H  
ATOM   1359  HD1 TYR A  88      97.594  73.749  53.547  1.00  0.070          H  
ATOM   1360  HD2 TYR A  88      97.776  69.595  52.605  1.00  0.070          H  
ATOM   1361  HE1 TYR A  88     100.015  73.906  53.284  1.00  0.070          H  
ATOM   1362  HE2 TYR A  88     100.203  69.740  52.387  1.00  0.070          H  
ATOM   1363  HH  TYR A  88     101.819  72.896  52.502  1.00  0.070          H  
ATOM   1364  N   VAL A  89      94.893  74.291  52.727  1.00  0.050          N  
ATOM   1365  CA  VAL A  89      95.115  75.725  52.709  1.00  0.060          C  
ATOM   1366  C   VAL A  89      95.935  76.177  53.919  1.00  0.070          C  
ATOM   1367  O   VAL A  89      95.560  75.944  55.066  1.00  0.120          O  
ATOM   1368  CB  VAL A  89      93.781  76.462  52.685  1.00  0.080          C  
ATOM   1369  CG1 VAL A  89      94.007  78.005  52.672  1.00  0.080          C  
ATOM   1370  CG2 VAL A  89      93.029  76.004  51.499  1.00  0.080          C  
ATOM   1371  H   VAL A  89      94.306  73.883  53.453  1.00  0.060          H  
ATOM   1372  HA  VAL A  89      95.648  75.970  51.804  1.00  0.070          H  
ATOM   1373  HB  VAL A  89      93.217  76.214  53.575  1.00  0.100          H  
ATOM   1374 1HG1 VAL A  89      93.047  78.510  52.652  1.00  0.100          H  
ATOM   1375 2HG1 VAL A  89      94.555  78.317  53.563  1.00  0.100          H  
ATOM   1376 3HG1 VAL A  89      94.581  78.281  51.787  1.00  0.100          H  
ATOM   1377 1HG2 VAL A  89      92.111  76.495  51.469  1.00  0.100          H  
ATOM   1378 2HG2 VAL A  89      93.579  76.232  50.636  1.00  0.100          H  
ATOM   1379 3HG2 VAL A  89      92.866  74.927  51.549  1.00  0.100          H  
ATOM   1380  N   LEU A  90      97.070  76.791  53.661  1.00  0.080          N  
ATOM   1381  CA  LEU A  90      97.949  77.198  54.749  1.00  0.080          C  
ATOM   1382  C   LEU A  90      98.331  78.650  54.791  1.00  0.080          C  
ATOM   1383  O   LEU A  90      98.929  79.190  53.866  1.00  0.080          O  
ATOM   1384  CB  LEU A  90      99.221  76.380  54.695  1.00  0.110          C  
ATOM   1385  CG  LEU A  90     100.355  76.730  55.653  1.00  0.110          C  
ATOM   1386  CD1 LEU A  90      99.933  76.495  57.111  1.00  0.110          C  
ATOM   1387  CD2 LEU A  90     101.512  75.877  55.236  1.00  0.110          C  
ATOM   1388  H   LEU A  90      97.305  76.947  52.676  1.00  0.100          H  
ATOM   1389  HA  LEU A  90      97.439  76.975  55.681  1.00  0.100          H  
ATOM   1390 1HB  LEU A  90      98.949  75.348  54.890  1.00  0.130          H  
ATOM   1391 2HB  LEU A  90      99.613  76.447  53.707  1.00  0.130          H  
ATOM   1392  HG  LEU A  90     100.640  77.782  55.559  1.00  0.130          H  
ATOM   1393 1HD1 LEU A  90     100.763  76.720  57.776  1.00  0.130          H  
ATOM   1394 2HD1 LEU A  90      99.097  77.129  57.378  1.00  0.130          H  
ATOM   1395 3HD1 LEU A  90      99.640  75.469  57.234  1.00  0.130          H  
ATOM   1396 1HD2 LEU A  90     102.352  76.064  55.856  1.00  0.130          H  
ATOM   1397 2HD2 LEU A  90     101.244  74.838  55.302  1.00  0.130          H  
ATOM   1398 3HD2 LEU A  90     101.763  76.107  54.208  1.00  0.130          H  
ATOM   1399  N   ILE A  91      98.049  79.253  55.921  1.00  0.090          N  
ATOM   1400  CA  ILE A  91      98.382  80.624  56.192  1.00  0.090          C  
ATOM   1401  C   ILE A  91      99.440  80.649  57.296  1.00  0.090          C  
ATOM   1402  O   ILE A  91      99.221  80.103  58.383  1.00  0.080          O  
ATOM   1403  CB  ILE A  91      97.096  81.381  56.563  1.00  0.130          C  
ATOM   1404  CG1 ILE A  91      96.105  81.321  55.323  1.00  0.130          C  
ATOM   1405  CG2 ILE A  91      97.401  82.774  56.994  1.00  0.130          C  
ATOM   1406  CD1 ILE A  91      94.699  81.813  55.542  1.00  0.130          C  
ATOM   1407  H   ILE A  91      97.556  78.712  56.641  1.00  0.110          H  
ATOM   1408  HA  ILE A  91      98.803  81.073  55.299  1.00  0.110          H  
ATOM   1409  HB  ILE A  91      96.631  80.864  57.362  1.00  0.150          H  
ATOM   1410 1HG1 ILE A  91      96.540  81.910  54.532  1.00  0.150          H  
ATOM   1411 2HG1 ILE A  91      96.034  80.294  54.985  1.00  0.150          H  
ATOM   1412 1HG2 ILE A  91      96.492  83.275  57.273  1.00  0.150          H  
ATOM   1413 2HG2 ILE A  91      98.072  82.768  57.842  1.00  0.150          H  
ATOM   1414 3HG2 ILE A  91      97.858  83.278  56.176  1.00  0.150          H  
ATOM   1415 1HD1 ILE A  91      94.141  81.721  54.610  1.00  0.150          H  
ATOM   1416 2HD1 ILE A  91      94.212  81.225  56.304  1.00  0.150          H  
ATOM   1417 3HD1 ILE A  91      94.709  82.849  55.842  1.00  0.150          H  
ATOM   1418  N   ALA A  92     100.606  81.233  57.010  1.00  0.100          N  
ATOM   1419  CA  ALA A  92     101.650  81.232  58.042  1.00  0.090          C  
ATOM   1420  C   ALA A  92     102.738  82.286  57.872  1.00  0.120          C  
ATOM   1421  O   ALA A  92     103.167  82.589  56.757  1.00  0.170          O  
ATOM   1422  CB  ALA A  92     102.311  79.871  58.103  1.00  0.130          C  
ATOM   1423  H   ALA A  92     100.705  81.687  56.092  1.00  0.120          H  
ATOM   1424  HA  ALA A  92     101.162  81.424  58.981  1.00  0.110          H  
ATOM   1425 1HB  ALA A  92     103.031  79.866  58.918  1.00  0.160          H  
ATOM   1426 2HB  ALA A  92     101.563  79.104  58.285  1.00  0.160          H  
ATOM   1427 3HB  ALA A  92     102.818  79.667  57.174  1.00  0.160          H  
ATOM   1428  N   LEU A  93     103.248  82.773  59.007  1.00  0.110          N  
ATOM   1429  CA  LEU A  93     104.356  83.728  59.054  1.00  0.140          C  
ATOM   1430  C   LEU A  93     104.045  85.024  58.303  1.00  0.200          C  
ATOM   1431  O   LEU A  93     104.947  85.691  57.787  1.00  0.460          O  
ATOM   1432  CB  LEU A  93     105.612  83.063  58.484  1.00  0.180          C  
ATOM   1433  CG  LEU A  93     106.006  81.713  59.146  1.00  0.180          C  
ATOM   1434  CD1 LEU A  93     107.174  81.179  58.430  1.00  0.180          C  
ATOM   1435  CD2 LEU A  93     106.317  81.898  60.629  1.00  0.180          C  
ATOM   1436  H   LEU A  93     102.834  82.479  59.910  1.00  0.130          H  
ATOM   1437  HA  LEU A  93     104.536  84.005  60.088  1.00  0.170          H  
ATOM   1438 1HB  LEU A  93     105.493  82.897  57.419  1.00  0.220          H  
ATOM   1439 2HB  LEU A  93     106.447  83.748  58.615  1.00  0.220          H  
ATOM   1440  HG  LEU A  93     105.194  81.004  59.045  1.00  0.220          H  
ATOM   1441 1HD1 LEU A  93     107.475  80.239  58.851  1.00  0.220          H  
ATOM   1442 2HD1 LEU A  93     106.910  81.038  57.387  1.00  0.220          H  
ATOM   1443 3HD1 LEU A  93     107.994  81.884  58.512  1.00  0.220          H  
ATOM   1444 1HD2 LEU A  93     106.599  80.939  61.061  1.00  0.220          H  
ATOM   1445 2HD2 LEU A  93     107.138  82.605  60.746  1.00  0.220          H  
ATOM   1446 3HD2 LEU A  93     105.441  82.273  61.152  1.00  0.220          H  
ATOM   1447  N   ASN A  94     102.764  85.373  58.243  1.00  0.140          N  
ATOM   1448  CA  ASN A  94     102.302  86.562  57.571  1.00  0.130          C  
ATOM   1449  C   ASN A  94     102.052  87.660  58.575  1.00  0.130          C  
ATOM   1450  O   ASN A  94     101.870  87.397  59.760  1.00  0.120          O  
ATOM   1451  CB  ASN A  94     101.022  86.287  56.837  1.00  0.190          C  
ATOM   1452  CG  ASN A  94     101.126  85.246  55.830  1.00  0.190          C  
ATOM   1453  OD1 ASN A  94     102.038  85.196  55.011  1.00  0.190          O  
ATOM   1454  ND2 ASN A  94     100.191  84.367  55.865  1.00  0.190          N  
ATOM   1455  H   ASN A  94     102.058  84.788  58.696  1.00  0.170          H  
ATOM   1456  HA  ASN A  94     103.070  86.914  56.878  1.00  0.160          H  
ATOM   1457 1HB  ASN A  94     100.222  86.054  57.537  1.00  0.220          H  
ATOM   1458 2HB  ASN A  94     100.765  87.187  56.328  1.00  0.220          H  
ATOM   1459 1HD2 ASN A  94     100.203  83.595  55.206  1.00  0.220          H  
ATOM   1460 2HD2 ASN A  94      99.470  84.427  56.558  1.00  0.220          H  
ATOM   1461  N   THR A  95     102.046  88.896  58.116  1.00  0.130          N  
ATOM   1462  CA  THR A  95     101.681  90.005  58.968  1.00  0.120          C  
ATOM   1463  C   THR A  95     100.581  90.725  58.231  1.00  0.110          C  
ATOM   1464  O   THR A  95      99.961  91.658  58.741  1.00  0.130          O  
ATOM   1465  CB  THR A  95     102.876  90.913  59.346  1.00  0.170          C  
ATOM   1466  OG1 THR A  95     103.474  91.499  58.182  1.00  0.170          O  
ATOM   1467  CG2 THR A  95     103.920  90.066  60.063  1.00  0.170          C  
ATOM   1468  H   THR A  95     102.221  89.072  57.123  1.00  0.160          H  
ATOM   1469  HA  THR A  95     101.259  89.623  59.897  1.00  0.140          H  
ATOM   1470  HB  THR A  95     102.532  91.706  60.012  1.00  0.210          H  
ATOM   1471  HG1 THR A  95     104.141  92.146  58.471  1.00  0.210          H  
ATOM   1472 1HG2 THR A  95     104.762  90.691  60.357  1.00  0.210          H  
ATOM   1473 2HG2 THR A  95     103.472  89.624  60.941  1.00  0.210          H  
ATOM   1474 3HG2 THR A  95     104.276  89.275  59.406  1.00  0.210          H  
ATOM   1475  N   VAL A  96     100.293  90.212  57.030  1.00  0.100          N  
ATOM   1476  CA  VAL A  96      99.284  90.799  56.151  1.00  0.090          C  
ATOM   1477  C   VAL A  96      98.013  90.942  56.951  1.00  0.070          C  
ATOM   1478  O   VAL A  96      97.548  89.987  57.566  1.00  0.070          O  
ATOM   1479  CB  VAL A  96      99.040  89.905  54.918  1.00  0.130          C  
ATOM   1480  CG1 VAL A  96      98.335  88.595  55.260  1.00  0.130          C  
ATOM   1481  CG2 VAL A  96      98.290  90.680  53.856  1.00  0.130          C  
ATOM   1482  H   VAL A  96     100.915  89.474  56.687  1.00  0.120          H  
ATOM   1483  HA  VAL A  96      99.598  91.761  55.791  1.00  0.110          H  
ATOM   1484  HB  VAL A  96     100.003  89.631  54.555  1.00  0.160          H  
ATOM   1485 1HG1 VAL A  96      98.270  87.994  54.363  1.00  0.160          H  
ATOM   1486 2HG1 VAL A  96      98.866  88.067  56.004  1.00  0.160          H  
ATOM   1487 3HG1 VAL A  96      97.334  88.782  55.616  1.00  0.160          H  
ATOM   1488 1HG2 VAL A  96      98.179  90.075  52.971  1.00  0.160          H  
ATOM   1489 2HG2 VAL A  96      97.306  90.959  54.217  1.00  0.160          H  
ATOM   1490 3HG2 VAL A  96      98.855  91.583  53.602  1.00  0.160          H  
ATOM   1491  N   GLU A  97      97.429  92.131  56.935  1.00  0.080          N  
ATOM   1492  CA  GLU A  97      96.230  92.343  57.732  1.00  0.090          C  
ATOM   1493  C   GLU A  97      95.002  91.542  57.291  1.00  0.060          C  
ATOM   1494  O   GLU A  97      94.185  91.148  58.140  1.00  0.070          O  
ATOM   1495  CB  GLU A  97      95.923  93.834  57.834  1.00  0.120          C  
ATOM   1496  CG  GLU A  97      96.965  94.557  58.697  1.00  0.120          C  
ATOM   1497  CD  GLU A  97      96.769  96.049  58.852  1.00  0.120          C  
ATOM   1498  OE1 GLU A  97      95.947  96.605  58.163  1.00  0.120          O  
ATOM   1499  OE2 GLU A  97      97.437  96.629  59.697  1.00  0.120          O  
ATOM   1500  H   GLU A  97      97.867  92.898  56.411  1.00  0.100          H  
ATOM   1501  HA  GLU A  97      96.470  92.022  58.747  1.00  0.110          H  
ATOM   1502 1HB  GLU A  97      95.913  94.283  56.840  1.00  0.150          H  
ATOM   1503 2HB  GLU A  97      94.943  93.982  58.285  1.00  0.150          H  
ATOM   1504 1HG  GLU A  97      96.968  94.099  59.687  1.00  0.150          H  
ATOM   1505 2HG  GLU A  97      97.927  94.366  58.250  1.00  0.150          H  
ATOM   1506  N   ARG A  98      94.851  91.316  55.978  1.00  0.090          N  
ATOM   1507  CA  ARG A  98      93.678  90.604  55.459  1.00  0.070          C  
ATOM   1508  C   ARG A  98      94.003  89.600  54.352  1.00  0.050          C  
ATOM   1509  O   ARG A  98      94.657  89.955  53.368  1.00  0.060          O  
ATOM   1510  CB  ARG A  98      92.686  91.630  54.930  1.00  0.110          C  
ATOM   1511  CG  ARG A  98      91.356  91.118  54.391  1.00  0.110          C  
ATOM   1512  CD  ARG A  98      90.494  92.283  54.029  1.00  0.110          C  
ATOM   1513  NE  ARG A  98      89.131  91.902  53.669  1.00  0.110          N  
ATOM   1514  CZ  ARG A  98      88.651  91.606  52.448  1.00  0.110          C  
ATOM   1515  NH1 ARG A  98      89.418  91.629  51.374  1.00  0.110          N  
ATOM   1516  NH2 ARG A  98      87.371  91.293  52.369  1.00  0.110          N  
ATOM   1517  H   ARG A  98      95.555  91.662  55.340  1.00  0.110          H  
ATOM   1518  HA  ARG A  98      93.217  90.064  56.281  1.00  0.080          H  
ATOM   1519 1HB  ARG A  98      92.453  92.332  55.730  1.00  0.130          H  
ATOM   1520 2HB  ARG A  98      93.156  92.198  54.130  1.00  0.130          H  
ATOM   1521 1HG  ARG A  98      91.518  90.513  53.498  1.00  0.130          H  
ATOM   1522 2HG  ARG A  98      90.844  90.522  55.147  1.00  0.130          H  
ATOM   1523 1HD  ARG A  98      90.435  92.950  54.892  1.00  0.130          H  
ATOM   1524 2HD  ARG A  98      90.939  92.821  53.197  1.00  0.130          H  
ATOM   1525  HE  ARG A  98      88.455  91.863  54.449  1.00  0.130          H  
ATOM   1526 1HH1 ARG A  98      90.393  91.871  51.451  1.00  0.130          H  
ATOM   1527 2HH1 ARG A  98      89.028  91.414  50.463  1.00  0.130          H  
ATOM   1528 1HH2 ARG A  98      86.809  91.291  53.217  1.00  0.130          H  
ATOM   1529 2HH2 ARG A  98      86.917  91.041  51.486  1.00  0.130          H  
ATOM   1530  N   ILE A  99      93.451  88.376  54.467  1.00  0.040          N  
ATOM   1531  CA  ILE A  99      93.634  87.364  53.407  1.00  0.050          C  
ATOM   1532  C   ILE A  99      92.314  87.020  52.694  1.00  0.040          C  
ATOM   1533  O   ILE A  99      91.538  86.193  53.180  1.00  0.040          O  
ATOM   1534  CB  ILE A  99      94.286  86.076  53.933  1.00  0.070          C  
ATOM   1535  CG1 ILE A  99      95.638  86.438  54.489  1.00  0.070          C  
ATOM   1536  CG2 ILE A  99      94.393  85.014  52.796  1.00  0.070          C  
ATOM   1537  CD1 ILE A  99      96.309  85.382  55.223  1.00  0.070          C  
ATOM   1538  H   ILE A  99      92.890  88.186  55.314  1.00  0.050          H  
ATOM   1539  HA  ILE A  99      94.359  87.765  52.716  1.00  0.060          H  
ATOM   1540  HB  ILE A  99      93.688  85.673  54.752  1.00  0.080          H  
ATOM   1541 1HG1 ILE A  99      96.273  86.731  53.683  1.00  0.080          H  
ATOM   1542 2HG1 ILE A  99      95.517  87.277  55.140  1.00  0.080          H  
ATOM   1543 1HG2 ILE A  99      94.846  84.102  53.158  1.00  0.080          H  
ATOM   1544 2HG2 ILE A  99      93.416  84.782  52.438  1.00  0.080          H  
ATOM   1545 3HG2 ILE A  99      94.990  85.407  51.981  1.00  0.080          H  
ATOM   1546 1HD1 ILE A  99      97.268  85.747  55.592  1.00  0.080          H  
ATOM   1547 2HD1 ILE A  99      95.683  85.098  56.062  1.00  0.080          H  
ATOM   1548 3HD1 ILE A  99      96.480  84.526  54.590  1.00  0.080          H  
ATOM   1549  N   PRO A 100      92.109  87.497  51.460  1.00  0.040          N  
ATOM   1550  CA  PRO A 100      90.879  87.435  50.699  1.00  0.030          C  
ATOM   1551  C   PRO A 100      90.544  86.100  50.044  1.00  0.040          C  
ATOM   1552  O   PRO A 100      90.529  85.997  48.823  1.00  0.040          O  
ATOM   1553  CB  PRO A 100      91.109  88.513  49.640  1.00  0.040          C  
ATOM   1554  CG  PRO A 100      92.565  88.483  49.400  1.00  0.040          C  
ATOM   1555  CD  PRO A 100      93.197  88.173  50.732  1.00  0.040          C  
ATOM   1556  HA  PRO A 100      90.050  87.740  51.357  1.00  0.040          H  
ATOM   1557 1HB  PRO A 100      90.522  88.293  48.735  1.00  0.050          H  
ATOM   1558 2HB  PRO A 100      90.764  89.481  50.012  1.00  0.050          H  
ATOM   1559 1HG  PRO A 100      92.790  87.743  48.629  1.00  0.050          H  
ATOM   1560 2HG  PRO A 100      92.899  89.445  49.013  1.00  0.050          H  
ATOM   1561 1HD  PRO A 100      94.046  87.494  50.567  1.00  0.050          H  
ATOM   1562 2HD  PRO A 100      93.488  89.120  51.222  1.00  0.050          H  
ATOM   1563  N   LEU A 101      90.211  85.094  50.842  1.00  0.040          N  
ATOM   1564  CA  LEU A 101      89.783  83.810  50.271  1.00  0.040          C  
ATOM   1565  C   LEU A 101      88.298  83.683  50.526  1.00  0.050          C  
ATOM   1566  O   LEU A 101      87.769  82.655  50.958  1.00  0.030          O  
ATOM   1567  CB  LEU A 101      90.524  82.624  50.901  1.00  0.060          C  
ATOM   1568  CG  LEU A 101      92.017  82.544  50.689  1.00  0.060          C  
ATOM   1569  CD1 LEU A 101      92.557  81.393  51.547  1.00  0.060          C  
ATOM   1570  CD2 LEU A 101      92.316  82.318  49.202  1.00  0.060          C  
ATOM   1571  H   LEU A 101      90.297  85.235  51.852  1.00  0.050          H  
ATOM   1572  HA  LEU A 101      89.929  83.819  49.193  1.00  0.050          H  
ATOM   1573 1HB  LEU A 101      90.366  82.665  51.973  1.00  0.070          H  
ATOM   1574 2HB  LEU A 101      90.085  81.703  50.531  1.00  0.070          H  
ATOM   1575  HG  LEU A 101      92.478  83.457  50.995  1.00  0.070          H  
ATOM   1576 1HD1 LEU A 101      93.624  81.312  51.422  1.00  0.070          H  
ATOM   1577 2HD1 LEU A 101      92.330  81.584  52.596  1.00  0.070          H  
ATOM   1578 3HD1 LEU A 101      92.088  80.463  51.240  1.00  0.070          H  
ATOM   1579 1HD2 LEU A 101      93.386  82.258  49.051  1.00  0.070          H  
ATOM   1580 2HD2 LEU A 101      91.847  81.392  48.872  1.00  0.070          H  
ATOM   1581 3HD2 LEU A 101      91.926  83.141  48.614  1.00  0.070          H  
ATOM   1582  N   GLU A 102      87.623  84.739  50.103  1.00  0.070          N  
ATOM   1583  CA  GLU A 102      86.203  84.971  50.265  1.00  0.090          C  
ATOM   1584  C   GLU A 102      85.353  83.929  49.603  1.00  0.080          C  
ATOM   1585  O   GLU A 102      84.320  83.512  50.132  1.00  0.070          O  
ATOM   1586  CB  GLU A 102      85.873  86.349  49.684  1.00  0.120          C  
ATOM   1587  CG  GLU A 102      86.413  87.545  50.509  1.00  0.120          C  
ATOM   1588  CD  GLU A 102      86.278  88.891  49.802  1.00  0.120          C  
ATOM   1589  OE1 GLU A 102      86.632  88.948  48.658  1.00  0.120          O  
ATOM   1590  OE2 GLU A 102      85.756  89.842  50.382  1.00  0.120          O  
ATOM   1591  H   GLU A 102      88.185  85.480  49.695  1.00  0.080          H  
ATOM   1592  HA  GLU A 102      85.970  84.957  51.314  1.00  0.110          H  
ATOM   1593 1HB  GLU A 102      86.276  86.422  48.674  1.00  0.140          H  
ATOM   1594 2HB  GLU A 102      84.795  86.444  49.610  1.00  0.140          H  
ATOM   1595 1HG  GLU A 102      85.868  87.588  51.450  1.00  0.140          H  
ATOM   1596 2HG  GLU A 102      87.460  87.367  50.740  1.00  0.140          H  
ATOM   1597  N   ASN A 103      85.808  83.466  48.454  1.00  0.070          N  
ATOM   1598  CA  ASN A 103      85.050  82.525  47.676  1.00  0.070          C  
ATOM   1599  C   ASN A 103      85.550  81.101  47.775  1.00  0.050          C  
ATOM   1600  O   ASN A 103      85.145  80.252  46.983  1.00  0.040          O  
ATOM   1601  CB  ASN A 103      85.005  83.002  46.262  1.00  0.100          C  
ATOM   1602  CG  ASN A 103      84.236  84.269  46.186  1.00  0.100          C  
ATOM   1603  OD1 ASN A 103      83.092  84.351  46.685  1.00  0.100          O  
ATOM   1604  ND2 ASN A 103      84.832  85.297  45.599  1.00  0.100          N  
ATOM   1605  H   ASN A 103      86.682  83.812  48.077  1.00  0.080          H  
ATOM   1606  HA  ASN A 103      84.032  82.531  48.042  1.00  0.080          H  
ATOM   1607 1HB  ASN A 103      86.020  83.151  45.874  1.00  0.120          H  
ATOM   1608 2HB  ASN A 103      84.516  82.250  45.652  1.00  0.120          H  
ATOM   1609 1HD2 ASN A 103      84.359  86.175  45.534  1.00  0.120          H  
ATOM   1610 2HD2 ASN A 103      85.786  85.220  45.225  1.00  0.120          H  
ATOM   1611  N   LEU A 104      86.392  80.799  48.759  1.00  0.040          N  
ATOM   1612  CA  LEU A 104      86.887  79.440  48.836  1.00  0.020          C  
ATOM   1613  C   LEU A 104      85.813  78.515  49.330  1.00  0.020          C  
ATOM   1614  O   LEU A 104      85.693  78.283  50.526  1.00  0.030          O  
ATOM   1615  CB  LEU A 104      88.075  79.341  49.791  1.00  0.040          C  
ATOM   1616  CG  LEU A 104      88.681  77.920  49.967  1.00  0.040          C  
ATOM   1617  CD1 LEU A 104      89.248  77.429  48.705  1.00  0.040          C  
ATOM   1618  CD2 LEU A 104      89.705  77.959  51.004  1.00  0.040          C  
ATOM   1619  H   LEU A 104      86.702  81.502  49.437  1.00  0.050          H  
ATOM   1620  HA  LEU A 104      87.181  79.142  47.837  1.00  0.020          H  
ATOM   1621 1HB  LEU A 104      88.860  79.994  49.415  1.00  0.040          H  
ATOM   1622 2HB  LEU A 104      87.763  79.713  50.771  1.00  0.040          H  
ATOM   1623  HG  LEU A 104      87.901  77.220  50.266  1.00  0.040          H  
ATOM   1624 1HD1 LEU A 104      89.643  76.430  48.878  1.00  0.040          H  
ATOM   1625 2HD1 LEU A 104      88.489  77.376  47.951  1.00  0.040          H  
ATOM   1626 3HD1 LEU A 104      90.039  78.095  48.384  1.00  0.040          H  
ATOM   1627 1HD2 LEU A 104      90.079  76.980  51.121  1.00  0.040          H  
ATOM   1628 2HD2 LEU A 104      90.507  78.641  50.730  1.00  0.040          H  
ATOM   1629 3HD2 LEU A 104      89.253  78.272  51.903  1.00  0.040          H  
ATOM   1630  N   GLN A 105      85.023  77.984  48.409  1.00  0.020          N  
ATOM   1631  CA  GLN A 105      83.874  77.204  48.785  1.00  0.020          C  
ATOM   1632  C   GLN A 105      84.266  75.922  49.482  1.00  0.010          C  
ATOM   1633  O   GLN A 105      83.647  75.566  50.510  1.00  0.010          O  
ATOM   1634  CB  GLN A 105      83.008  76.899  47.570  1.00  0.030          C  
ATOM   1635  CG  GLN A 105      82.323  78.132  46.990  1.00  0.030          C  
ATOM   1636  CD  GLN A 105      81.434  77.809  45.832  1.00  0.030          C  
ATOM   1637  OE1 GLN A 105      80.485  77.061  46.057  1.00  0.030          O  
ATOM   1638  NE2 GLN A 105      81.694  78.330  44.624  1.00  0.030          N  
ATOM   1639  H   GLN A 105      85.227  78.193  47.433  1.00  0.020          H  
ATOM   1640  HA  GLN A 105      83.293  77.787  49.458  1.00  0.020          H  
ATOM   1641 1HB  GLN A 105      83.625  76.444  46.790  1.00  0.030          H  
ATOM   1642 2HB  GLN A 105      82.244  76.188  47.855  1.00  0.030          H  
ATOM   1643 1HG  GLN A 105      81.724  78.587  47.764  1.00  0.030          H  
ATOM   1644 2HG  GLN A 105      83.085  78.830  46.643  1.00  0.030          H  
ATOM   1645 1HE2 GLN A 105      81.098  78.111  43.852  1.00  0.030          H  
ATOM   1646 2HE2 GLN A 105      82.493  78.961  44.462  1.00  0.030          H  
ATOM   1647  N   ILE A 106      85.260  75.207  48.909  1.00  0.030          N  
ATOM   1648  CA  ILE A 106      85.705  73.993  49.583  1.00  0.030          C  
ATOM   1649  C   ILE A 106      87.205  73.793  49.621  1.00  0.030          C  
ATOM   1650  O   ILE A 106      87.955  74.253  48.746  1.00  0.050          O  
ATOM   1651  CB  ILE A 106      85.177  72.646  49.010  1.00  0.040          C  
ATOM   1652  CG1 ILE A 106      85.717  72.359  47.602  1.00  0.040          C  
ATOM   1653  CG2 ILE A 106      83.654  72.694  48.984  1.00  0.040          C  
ATOM   1654  CD1 ILE A 106      85.485  70.930  47.172  1.00  0.040          C  
ATOM   1655  H   ILE A 106      85.708  75.582  48.064  1.00  0.040          H  
ATOM   1656  HA  ILE A 106      85.382  74.077  50.611  1.00  0.040          H  
ATOM   1657  HB  ILE A 106      85.486  71.825  49.663  1.00  0.050          H  
ATOM   1658 1HG1 ILE A 106      85.256  73.041  46.896  1.00  0.050          H  
ATOM   1659 2HG1 ILE A 106      86.783  72.505  47.567  1.00  0.050          H  
ATOM   1660 1HG2 ILE A 106      83.236  71.770  48.636  1.00  0.050          H  
ATOM   1661 2HG2 ILE A 106      83.299  72.883  49.988  1.00  0.050          H  
ATOM   1662 3HG2 ILE A 106      83.337  73.496  48.333  1.00  0.050          H  
ATOM   1663 1HD1 ILE A 106      85.901  70.805  46.184  1.00  0.050          H  
ATOM   1664 2HD1 ILE A 106      85.989  70.283  47.877  1.00  0.050          H  
ATOM   1665 3HD1 ILE A 106      84.452  70.659  47.148  1.00  0.050          H  
ATOM   1666  N   ILE A 107      87.578  72.914  50.535  1.00  0.020          N  
ATOM   1667  CA  ILE A 107      88.921  72.362  50.582  1.00  0.020          C  
ATOM   1668  C   ILE A 107      88.738  70.844  50.443  1.00  0.030          C  
ATOM   1669  O   ILE A 107      87.988  70.235  51.221  1.00  0.050          O  
ATOM   1670  CB  ILE A 107      89.662  72.725  51.878  1.00  0.030          C  
ATOM   1671  CG1 ILE A 107      89.715  74.271  52.025  1.00  0.030          C  
ATOM   1672  CG2 ILE A 107      91.086  72.159  51.785  1.00  0.030          C  
ATOM   1673  CD1 ILE A 107      90.216  74.778  53.363  1.00  0.030          C  
ATOM   1674  H   ILE A 107      86.847  72.622  51.195  1.00  0.020          H  
ATOM   1675  HA  ILE A 107      89.502  72.716  49.731  1.00  0.020          H  
ATOM   1676  HB  ILE A 107      89.161  72.304  52.731  1.00  0.030          H  
ATOM   1677 1HG1 ILE A 107      90.348  74.660  51.236  1.00  0.030          H  
ATOM   1678 2HG1 ILE A 107      88.713  74.671  51.886  1.00  0.030          H  
ATOM   1679 1HG2 ILE A 107      91.642  72.392  52.661  1.00  0.030          H  
ATOM   1680 2HG2 ILE A 107      91.052  71.084  51.682  1.00  0.030          H  
ATOM   1681 3HG2 ILE A 107      91.598  72.582  50.914  1.00  0.030          H  
ATOM   1682 1HD1 ILE A 107      90.208  75.866  53.366  1.00  0.030          H  
ATOM   1683 2HD1 ILE A 107      89.577  74.418  54.157  1.00  0.030          H  
ATOM   1684 3HD1 ILE A 107      91.222  74.438  53.538  1.00  0.030          H  
ATOM   1685  N   ARG A 108      89.386  70.239  49.441  1.00  0.030          N  
ATOM   1686  CA  ARG A 108      89.213  68.810  49.208  1.00  0.060          C  
ATOM   1687  C   ARG A 108      90.058  67.940  50.144  1.00  0.110          C  
ATOM   1688  O   ARG A 108      89.652  66.825  50.466  1.00  0.200          O  
ATOM   1689  CB  ARG A 108      89.473  68.444  47.746  1.00  0.070          C  
ATOM   1690  CG  ARG A 108      88.420  68.985  46.757  1.00  0.070          C  
ATOM   1691  CD  ARG A 108      88.597  68.533  45.343  1.00  0.070          C  
ATOM   1692  NE  ARG A 108      87.605  69.183  44.459  1.00  0.070          N  
ATOM   1693  CZ  ARG A 108      86.309  68.805  44.267  1.00  0.070          C  
ATOM   1694  NH1 ARG A 108      85.760  67.767  44.845  1.00  0.070          N  
ATOM   1695  NH2 ARG A 108      85.557  69.525  43.472  1.00  0.070          N  
ATOM   1696  H   ARG A 108      90.005  70.785  48.833  1.00  0.040          H  
ATOM   1697  HA  ARG A 108      88.174  68.577  49.403  1.00  0.070          H  
ATOM   1698 1HB  ARG A 108      90.413  68.843  47.456  1.00  0.090          H  
ATOM   1699 2HB  ARG A 108      89.530  67.360  47.635  1.00  0.090          H  
ATOM   1700 1HG  ARG A 108      87.451  68.670  47.065  1.00  0.090          H  
ATOM   1701 2HG  ARG A 108      88.462  70.075  46.764  1.00  0.090          H  
ATOM   1702 1HD  ARG A 108      89.591  68.809  44.995  1.00  0.090          H  
ATOM   1703 2HD  ARG A 108      88.476  67.454  45.274  1.00  0.090          H  
ATOM   1704  HE  ARG A 108      87.889  70.035  43.946  1.00  0.090          H  
ATOM   1705 1HH1 ARG A 108      86.288  67.158  45.446  1.00  0.090          H  
ATOM   1706 2HH1 ARG A 108      84.754  67.601  44.646  1.00  0.090          H  
ATOM   1707 1HH2 ARG A 108      85.972  70.353  43.013  1.00  0.090          H  
ATOM   1708 2HH2 ARG A 108      84.568  69.252  43.344  1.00  0.090          H  
ATOM   1709  N   GLY A 109      91.224  68.419  50.597  1.00  0.050          N  
ATOM   1710  CA  GLY A 109      92.039  67.614  51.506  1.00  0.050          C  
ATOM   1711  C   GLY A 109      92.760  66.430  50.859  1.00  0.070          C  
ATOM   1712  O   GLY A 109      92.950  65.396  51.495  1.00  0.070          O  
ATOM   1713  H   GLY A 109      91.585  69.338  50.327  1.00  0.060          H  
ATOM   1714 1HA  GLY A 109      92.790  68.270  51.954  1.00  0.060          H  
ATOM   1715 2HA  GLY A 109      91.422  67.266  52.329  1.00  0.060          H  
ATOM   1716  N   ASN A 110      93.160  66.557  49.583  1.00  0.070          N  
ATOM   1717  CA  ASN A 110      93.866  65.469  48.883  1.00  0.080          C  
ATOM   1718  C   ASN A 110      95.263  65.258  49.485  1.00  0.090          C  
ATOM   1719  O   ASN A 110      95.927  64.246  49.255  1.00  0.090          O  
ATOM   1720  CB  ASN A 110      93.978  65.751  47.393  1.00  0.110          C  
ATOM   1721  CG  ASN A 110      92.658  65.624  46.661  1.00  0.110          C  
ATOM   1722  OD1 ASN A 110      91.697  65.018  47.148  1.00  0.110          O  
ATOM   1723  ND2 ASN A 110      92.601  66.173  45.478  1.00  0.110          N  
ATOM   1724  H   ASN A 110      92.971  67.425  49.075  1.00  0.080          H  
ATOM   1725  HA  ASN A 110      93.307  64.544  49.026  1.00  0.100          H  
ATOM   1726 1HB  ASN A 110      94.373  66.754  47.242  1.00  0.130          H  
ATOM   1727 2HB  ASN A 110      94.690  65.057  46.950  1.00  0.130          H  
ATOM   1728 1HD2 ASN A 110      91.763  66.106  44.939  1.00  0.130          H  
ATOM   1729 2HD2 ASN A 110      93.398  66.649  45.107  1.00  0.130          H  
ATOM   1730  N   MET A 111      95.708  66.277  50.199  1.00  0.080          N  
ATOM   1731  CA  MET A 111      96.968  66.389  50.899  1.00  0.090          C  
ATOM   1732  C   MET A 111      96.630  67.068  52.208  1.00  0.090          C  
ATOM   1733  O   MET A 111      95.642  67.799  52.270  1.00  0.090          O  
ATOM   1734  CB  MET A 111      97.973  67.198  50.088  1.00  0.120          C  
ATOM   1735  CG  MET A 111      98.355  66.553  48.757  1.00  0.120          C  
ATOM   1736  SD  MET A 111      99.540  67.514  47.806  1.00  0.120          S  
ATOM   1737  CE  MET A 111      98.508  68.749  47.034  1.00  0.120          C  
ATOM   1738  H   MET A 111      95.051  67.030  50.307  1.00  0.100          H  
ATOM   1739  HA  MET A 111      97.363  65.397  51.113  1.00  0.110          H  
ATOM   1740 1HB  MET A 111      97.560  68.182  49.893  1.00  0.150          H  
ATOM   1741 2HB  MET A 111      98.881  67.342  50.674  1.00  0.150          H  
ATOM   1742 1HG  MET A 111      98.765  65.560  48.937  1.00  0.150          H  
ATOM   1743 2HG  MET A 111      97.461  66.440  48.150  1.00  0.150          H  
ATOM   1744 1HE  MET A 111      99.138  69.396  46.445  1.00  0.150          H  
ATOM   1745 2HE  MET A 111      97.769  68.265  46.390  1.00  0.150          H  
ATOM   1746 3HE  MET A 111      98.010  69.324  47.773  1.00  0.150          H  
ATOM   1747  N   TYR A 112      97.421  66.848  53.248  1.00  0.080          N  
ATOM   1748  CA  TYR A 112      97.109  67.494  54.518  1.00  0.070          C  
ATOM   1749  C   TYR A 112      98.295  68.202  55.124  1.00  0.070          C  
ATOM   1750  O   TYR A 112      99.443  67.794  54.931  1.00  0.080          O  
ATOM   1751  CB  TYR A 112      96.638  66.480  55.522  1.00  0.100          C  
ATOM   1752  CG  TYR A 112      95.437  65.670  55.124  1.00  0.100          C  
ATOM   1753  CD1 TYR A 112      95.646  64.498  54.416  1.00  0.100          C  
ATOM   1754  CD2 TYR A 112      94.146  66.052  55.481  1.00  0.100          C  
ATOM   1755  CE1 TYR A 112      94.594  63.708  54.065  1.00  0.100          C  
ATOM   1756  CE2 TYR A 112      93.093  65.238  55.125  1.00  0.100          C  
ATOM   1757  CZ  TYR A 112      93.317  64.073  54.425  1.00  0.100          C  
ATOM   1758  OH  TYR A 112      92.269  63.256  54.084  1.00  0.100          O  
ATOM   1759  H   TYR A 112      98.227  66.244  53.167  1.00  0.100          H  
ATOM   1760  HA  TYR A 112      96.330  68.241  54.360  1.00  0.080          H  
ATOM   1761 1HB  TYR A 112      97.450  65.797  55.770  1.00  0.120          H  
ATOM   1762 2HB  TYR A 112      96.397  67.027  56.414  1.00  0.120          H  
ATOM   1763  HD1 TYR A 112      96.655  64.201  54.140  1.00  0.120          H  
ATOM   1764  HD2 TYR A 112      93.970  66.971  56.042  1.00  0.120          H  
ATOM   1765  HE1 TYR A 112      94.768  62.787  53.511  1.00  0.120          H  
ATOM   1766  HE2 TYR A 112      92.093  65.500  55.393  1.00  0.120          H  
ATOM   1767  HH  TYR A 112      92.594  62.516  53.563  1.00  0.120          H  
ATOM   1768  N   TYR A 113      98.005  69.232  55.902  1.00  0.100          N  
ATOM   1769  CA  TYR A 113      99.021  69.961  56.624  1.00  0.090          C  
ATOM   1770  C   TYR A 113      99.270  69.384  58.008  1.00  0.060          C  
ATOM   1771  O   TYR A 113      98.330  69.091  58.741  1.00  0.130          O  
ATOM   1772  CB  TYR A 113      98.594  71.423  56.758  1.00  0.130          C  
ATOM   1773  CG  TYR A 113      99.511  72.263  57.570  1.00  0.130          C  
ATOM   1774  CD1 TYR A 113     100.700  72.700  57.037  1.00  0.130          C  
ATOM   1775  CD2 TYR A 113      99.163  72.599  58.868  1.00  0.130          C  
ATOM   1776  CE1 TYR A 113     101.544  73.474  57.808  1.00  0.130          C  
ATOM   1777  CE2 TYR A 113     100.001  73.370  59.634  1.00  0.130          C  
ATOM   1778  CZ  TYR A 113     101.191  73.807  59.109  1.00  0.130          C  
ATOM   1779  OH  TYR A 113     102.053  74.563  59.863  1.00  0.130          O  
ATOM   1780  H   TYR A 113      97.028  69.526  55.995  1.00  0.120          H  
ATOM   1781  HA  TYR A 113      99.953  69.911  56.061  1.00  0.110          H  
ATOM   1782 1HB  TYR A 113      98.529  71.861  55.792  1.00  0.160          H  
ATOM   1783 2HB  TYR A 113      97.604  71.478  57.192  1.00  0.160          H  
ATOM   1784  HD1 TYR A 113     100.977  72.434  56.013  1.00  0.160          H  
ATOM   1785  HD2 TYR A 113      98.226  72.245  59.286  1.00  0.160          H  
ATOM   1786  HE1 TYR A 113     102.484  73.823  57.402  1.00  0.160          H  
ATOM   1787  HE2 TYR A 113      99.725  73.623  60.655  1.00  0.160          H  
ATOM   1788  HH  TYR A 113     102.899  74.604  59.409  1.00  0.160          H  
ATOM   1789  N   GLU A 114     100.540  69.153  58.335  1.00  0.100          N  
ATOM   1790  CA  GLU A 114     100.999  68.744  59.672  1.00  0.140          C  
ATOM   1791  C   GLU A 114     100.030  67.892  60.512  1.00  0.140          C  
ATOM   1792  O   GLU A 114      99.486  68.393  61.497  1.00  0.140          O  
ATOM   1793  CB  GLU A 114     101.428  69.959  60.491  1.00  0.180          C  
ATOM   1794  CG  GLU A 114     102.569  70.810  59.869  1.00  0.180          C  
ATOM   1795  CD  GLU A 114     103.943  70.185  59.742  1.00  0.180          C  
ATOM   1796  OE1 GLU A 114     104.136  69.076  60.176  1.00  0.180          O  
ATOM   1797  OE2 GLU A 114     104.826  70.866  59.217  1.00  0.180          O  
ATOM   1798  H   GLU A 114     101.239  69.342  57.632  1.00  0.120          H  
ATOM   1799  HA  GLU A 114     101.894  68.137  59.526  1.00  0.170          H  
ATOM   1800 1HB  GLU A 114     100.567  70.607  60.646  1.00  0.220          H  
ATOM   1801 2HB  GLU A 114     101.762  69.633  61.476  1.00  0.220          H  
ATOM   1802 1HG  GLU A 114     102.256  71.064  58.877  1.00  0.220          H  
ATOM   1803 2HG  GLU A 114     102.663  71.725  60.442  1.00  0.220          H  
ATOM   1804  N   ASN A 115      99.851  66.615  60.165  1.00  0.130          N  
ATOM   1805  CA  ASN A 115      98.936  65.702  60.872  1.00  0.120          C  
ATOM   1806  C   ASN A 115      97.426  65.982  60.707  1.00  0.090          C  
ATOM   1807  O   ASN A 115      96.711  66.247  61.677  1.00  0.100          O  
ATOM   1808  CB  ASN A 115      99.279  65.621  62.355  1.00  0.170          C  
ATOM   1809  CG  ASN A 115     100.681  65.150  62.585  1.00  0.170          C  
ATOM   1810  OD1 ASN A 115     101.175  64.241  61.901  1.00  0.170          O  
ATOM   1811  ND2 ASN A 115     101.343  65.750  63.541  1.00  0.170          N  
ATOM   1812  H   ASN A 115     100.361  66.277  59.361  1.00  0.160          H  
ATOM   1813  HA  ASN A 115      99.100  64.705  60.459  1.00  0.140          H  
ATOM   1814 1HB  ASN A 115      99.112  66.555  62.874  1.00  0.210          H  
ATOM   1815 2HB  ASN A 115      98.610  64.895  62.816  1.00  0.210          H  
ATOM   1816 1HD2 ASN A 115     102.285  65.483  63.746  1.00  0.210          H  
ATOM   1817 2HD2 ASN A 115     100.905  66.480  64.066  1.00  0.210          H  
ATOM   1818  N   SER A 116      96.981  65.842  59.455  1.00  0.060          N  
ATOM   1819  CA  SER A 116      95.593  65.940  58.963  1.00  0.050          C  
ATOM   1820  C   SER A 116      94.805  67.271  59.008  1.00  0.040          C  
ATOM   1821  O   SER A 116      93.586  67.242  59.236  1.00  0.040          O  
ATOM   1822  CB  SER A 116      94.750  64.885  59.669  1.00  0.070          C  
ATOM   1823  OG  SER A 116      95.233  63.585  59.413  1.00  0.070          O  
ATOM   1824  H   SER A 116      97.693  65.630  58.776  1.00  0.070          H  
ATOM   1825  HA  SER A 116      95.624  65.621  57.935  1.00  0.060          H  
ATOM   1826 1HB  SER A 116      94.737  65.068  60.739  1.00  0.090          H  
ATOM   1827 2HB  SER A 116      93.731  64.953  59.322  1.00  0.090          H  
ATOM   1828  HG  SER A 116      94.673  62.993  59.919  1.00  0.090          H  
ATOM   1829  N   TYR A 117      95.431  68.419  58.702  1.00  0.060          N  
ATOM   1830  CA  TYR A 117      94.654  69.659  58.635  1.00  0.060          C  
ATOM   1831  C   TYR A 117      94.365  70.122  57.192  1.00  0.060          C  
ATOM   1832  O   TYR A 117      95.229  70.122  56.307  1.00  0.060          O  
ATOM   1833  CB  TYR A 117      95.344  70.757  59.440  1.00  0.080          C  
ATOM   1834  CG  TYR A 117      95.353  70.404  60.892  1.00  0.080          C  
ATOM   1835  CD1 TYR A 117      96.420  69.729  61.404  1.00  0.080          C  
ATOM   1836  CD2 TYR A 117      94.286  70.705  61.700  1.00  0.080          C  
ATOM   1837  CE1 TYR A 117      96.441  69.348  62.707  1.00  0.080          C  
ATOM   1838  CE2 TYR A 117      94.291  70.325  63.029  1.00  0.080          C  
ATOM   1839  CZ  TYR A 117      95.375  69.641  63.526  1.00  0.080          C  
ATOM   1840  OH  TYR A 117      95.419  69.257  64.836  1.00  0.080          O  
ATOM   1841  H   TYR A 117      96.447  68.457  58.573  1.00  0.070          H  
ATOM   1842  HA  TYR A 117      93.696  69.483  59.108  1.00  0.070          H  
ATOM   1843 1HB  TYR A 117      96.368  70.876  59.107  1.00  0.100          H  
ATOM   1844 2HB  TYR A 117      94.824  71.711  59.306  1.00  0.100          H  
ATOM   1845  HD1 TYR A 117      97.260  69.483  60.777  1.00  0.100          H  
ATOM   1846  HD2 TYR A 117      93.451  71.236  61.302  1.00  0.100          H  
ATOM   1847  HE1 TYR A 117      97.308  68.802  63.089  1.00  0.100          H  
ATOM   1848  HE2 TYR A 117      93.442  70.562  63.674  1.00  0.100          H  
ATOM   1849  HH  TYR A 117      96.096  68.578  64.936  1.00  0.100          H  
ATOM   1850  N   ALA A 118      93.120  70.552  56.978  1.00  0.050          N  
ATOM   1851  CA  ALA A 118      92.612  71.096  55.717  1.00  0.050          C  
ATOM   1852  C   ALA A 118      92.934  72.552  55.573  1.00  0.060          C  
ATOM   1853  O   ALA A 118      93.107  73.050  54.467  1.00  0.050          O  
ATOM   1854  CB  ALA A 118      91.132  70.982  55.651  1.00  0.070          C  
ATOM   1855  H   ALA A 118      92.488  70.505  57.768  1.00  0.060          H  
ATOM   1856  HA  ALA A 118      93.071  70.547  54.894  1.00  0.060          H  
ATOM   1857 1HB  ALA A 118      90.782  71.387  54.715  1.00  0.080          H  
ATOM   1858 2HB  ALA A 118      90.842  69.976  55.723  1.00  0.080          H  
ATOM   1859 3HB  ALA A 118      90.703  71.544  56.475  1.00  0.080          H  
ATOM   1860  N   LEU A 119      92.881  73.244  56.684  1.00  0.080          N  
ATOM   1861  CA  LEU A 119      93.135  74.667  56.756  1.00  0.110          C  
ATOM   1862  C   LEU A 119      93.917  74.903  58.012  1.00  0.090          C  
ATOM   1863  O   LEU A 119      93.629  74.322  59.059  1.00  0.100          O  
ATOM   1864  CB  LEU A 119      91.830  75.517  56.696  1.00  0.140          C  
ATOM   1865  CG  LEU A 119      91.871  77.106  56.985  1.00  0.140          C  
ATOM   1866  CD1 LEU A 119      92.633  77.886  55.920  1.00  0.140          C  
ATOM   1867  CD2 LEU A 119      90.416  77.605  57.056  1.00  0.140          C  
ATOM   1868  H   LEU A 119      92.665  72.738  57.547  1.00  0.100          H  
ATOM   1869  HA  LEU A 119      93.732  74.943  55.909  1.00  0.130          H  
ATOM   1870 1HB  LEU A 119      91.451  75.416  55.706  1.00  0.170          H  
ATOM   1871 2HB  LEU A 119      91.129  75.118  57.330  1.00  0.170          H  
ATOM   1872  HG  LEU A 119      92.370  77.282  57.943  1.00  0.170          H  
ATOM   1873 1HD1 LEU A 119      92.625  78.950  56.171  1.00  0.170          H  
ATOM   1874 2HD1 LEU A 119      93.664  77.539  55.874  1.00  0.170          H  
ATOM   1875 3HD1 LEU A 119      92.155  77.740  54.961  1.00  0.170          H  
ATOM   1876 1HD2 LEU A 119      90.402  78.671  57.281  1.00  0.170          H  
ATOM   1877 2HD2 LEU A 119      89.924  77.431  56.099  1.00  0.170          H  
ATOM   1878 3HD2 LEU A 119      89.885  77.068  57.830  1.00  0.170          H  
ATOM   1879  N   ALA A 120      94.951  75.676  57.911  1.00  0.080          N  
ATOM   1880  CA  ALA A 120      95.677  75.976  59.106  1.00  0.060          C  
ATOM   1881  C   ALA A 120      96.174  77.387  59.033  1.00  0.060          C  
ATOM   1882  O   ALA A 120      96.633  77.831  57.976  1.00  0.060          O  
ATOM   1883  CB  ALA A 120      96.803  74.982  59.271  1.00  0.090          C  
ATOM   1884  H   ALA A 120      95.225  76.041  56.993  1.00  0.100          H  
ATOM   1885  HA  ALA A 120      95.000  75.903  59.953  1.00  0.070          H  
ATOM   1886 1HB  ALA A 120      97.333  75.185  60.166  1.00  0.110          H  
ATOM   1887 2HB  ALA A 120      96.395  73.974  59.319  1.00  0.110          H  
ATOM   1888 3HB  ALA A 120      97.474  75.058  58.423  1.00  0.110          H  
ATOM   1889  N   VAL A 121      96.039  78.095  60.147  1.00  0.060          N  
ATOM   1890  CA  VAL A 121      96.493  79.462  60.240  1.00  0.080          C  
ATOM   1891  C   VAL A 121      97.395  79.554  61.472  1.00  0.080          C  
ATOM   1892  O   VAL A 121      96.902  79.516  62.612  1.00  0.090          O  
ATOM   1893  CB  VAL A 121      95.264  80.392  60.361  1.00  0.100          C  
ATOM   1894  CG1 VAL A 121      95.684  81.836  60.397  1.00  0.100          C  
ATOM   1895  CG2 VAL A 121      94.266  80.112  59.213  1.00  0.100          C  
ATOM   1896  H   VAL A 121      95.617  77.640  60.965  1.00  0.070          H  
ATOM   1897  HA  VAL A 121      97.064  79.716  59.358  1.00  0.100          H  
ATOM   1898  HB  VAL A 121      94.791  80.195  61.292  1.00  0.120          H  
ATOM   1899 1HG1 VAL A 121      94.810  82.465  60.520  1.00  0.120          H  
ATOM   1900 2HG1 VAL A 121      96.353  81.992  61.217  1.00  0.120          H  
ATOM   1901 3HG1 VAL A 121      96.181  82.092  59.478  1.00  0.120          H  
ATOM   1902 1HG2 VAL A 121      93.412  80.751  59.315  1.00  0.120          H  
ATOM   1903 2HG2 VAL A 121      94.731  80.298  58.280  1.00  0.120          H  
ATOM   1904 3HG2 VAL A 121      93.939  79.076  59.242  1.00  0.120          H  
ATOM   1905  N   LEU A 122      98.708  79.635  61.238  1.00  0.100          N  
ATOM   1906  CA  LEU A 122      99.660  79.668  62.347  1.00  0.110          C  
ATOM   1907  C   LEU A 122     100.732  80.739  62.305  1.00  0.110          C  
ATOM   1908  O   LEU A 122     101.315  81.011  61.251  1.00  0.140          O  
ATOM   1909  CB  LEU A 122     100.372  78.320  62.517  1.00  0.150          C  
ATOM   1910  CG  LEU A 122      99.523  77.171  63.073  1.00  0.150          C  
ATOM   1911  CD1 LEU A 122      98.963  76.335  61.950  1.00  0.150          C  
ATOM   1912  CD2 LEU A 122     100.374  76.345  63.995  1.00  0.150          C  
ATOM   1913  H   LEU A 122      99.027  79.682  60.265  1.00  0.120          H  
ATOM   1914  HA  LEU A 122      99.084  79.842  63.236  1.00  0.130          H  
ATOM   1915 1HB  LEU A 122     100.759  78.013  61.548  1.00  0.180          H  
ATOM   1916 2HB  LEU A 122     101.218  78.468  63.191  1.00  0.180          H  
ATOM   1917  HG  LEU A 122      98.678  77.585  63.630  1.00  0.180          H  
ATOM   1918 1HD1 LEU A 122      98.361  75.544  62.363  1.00  0.180          H  
ATOM   1919 2HD1 LEU A 122      98.357  76.939  61.308  1.00  0.180          H  
ATOM   1920 3HD1 LEU A 122      99.778  75.909  61.375  1.00  0.180          H  
ATOM   1921 1HD2 LEU A 122      99.781  75.552  64.401  1.00  0.180          H  
ATOM   1922 2HD2 LEU A 122     101.216  75.927  63.442  1.00  0.180          H  
ATOM   1923 3HD2 LEU A 122     100.745  76.974  64.804  1.00  0.180          H  
ATOM   1924  N   SER A 123     101.072  81.248  63.487  1.00  0.070          N  
ATOM   1925  CA  SER A 123     102.205  82.163  63.624  1.00  0.120          C  
ATOM   1926  C   SER A 123     102.128  83.325  62.652  1.00  0.200          C  
ATOM   1927  O   SER A 123     102.911  83.387  61.708  1.00  0.490          O  
ATOM   1928  CB  SER A 123     103.534  81.431  63.452  1.00  0.150          C  
ATOM   1929  OG  SER A 123     103.748  80.463  64.458  1.00  0.150          O  
ATOM   1930  H   SER A 123     100.493  81.004  64.300  1.00  0.080          H  
ATOM   1931  HA  SER A 123     102.181  82.573  64.633  1.00  0.140          H  
ATOM   1932 1HB  SER A 123     103.564  80.952  62.474  1.00  0.180          H  
ATOM   1933 2HB  SER A 123     104.346  82.157  63.477  1.00  0.180          H  
ATOM   1934  HG  SER A 123     104.527  79.972  64.188  1.00  0.180          H  
ATOM   1935  N   ASN A 124     101.135  84.192  62.816  1.00  0.050          N  
ATOM   1936  CA  ASN A 124     100.926  85.295  61.861  1.00  0.110          C  
ATOM   1937  C   ASN A 124     100.846  86.681  62.495  1.00  0.060          C  
ATOM   1938  O   ASN A 124      99.797  87.345  62.425  1.00  0.060          O  
ATOM   1939  CB  ASN A 124      99.681  85.074  61.015  1.00  0.130          C  
ATOM   1940  CG  ASN A 124      99.745  83.867  60.133  1.00  0.130          C  
ATOM   1941  OD1 ASN A 124     100.430  83.869  59.101  1.00  0.130          O  
ATOM   1942  ND2 ASN A 124      99.056  82.833  60.502  1.00  0.130          N  
ATOM   1943  H   ASN A 124     100.563  84.076  63.659  1.00  0.060          H  
ATOM   1944  HA  ASN A 124     101.783  85.322  61.188  1.00  0.130          H  
ATOM   1945 1HB  ASN A 124      98.810  84.999  61.662  1.00  0.160          H  
ATOM   1946 2HB  ASN A 124      99.527  85.944  60.379  1.00  0.160          H  
ATOM   1947 1HD2 ASN A 124      99.083  81.997  59.945  1.00  0.160          H  
ATOM   1948 2HD2 ASN A 124      98.538  82.858  61.369  1.00  0.160          H  
ATOM   1949  N   TYR A 125     101.954  87.117  63.113  1.00  0.090          N  
ATOM   1950  CA  TYR A 125     102.016  88.405  63.786  1.00  0.050          C  
ATOM   1951  C   TYR A 125     103.401  89.039  63.688  1.00  0.080          C  
ATOM   1952  O   TYR A 125     104.416  88.351  63.570  1.00  0.120          O  
ATOM   1953  CB  TYR A 125     101.571  88.230  65.237  1.00  0.090          C  
ATOM   1954  CG  TYR A 125     102.459  87.308  66.022  1.00  0.090          C  
ATOM   1955  CD1 TYR A 125     103.488  87.806  66.793  1.00  0.090          C  
ATOM   1956  CD2 TYR A 125     102.260  85.945  65.941  1.00  0.090          C  
ATOM   1957  CE1 TYR A 125     104.303  86.946  67.491  1.00  0.090          C  
ATOM   1958  CE2 TYR A 125     103.069  85.086  66.624  1.00  0.090          C  
ATOM   1959  CZ  TYR A 125     104.087  85.573  67.402  1.00  0.090          C  
ATOM   1960  OH  TYR A 125     104.903  84.704  68.089  1.00  0.090          O  
ATOM   1961  H   TYR A 125     102.787  86.543  63.120  1.00  0.110          H  
ATOM   1962  HA  TYR A 125     101.346  89.078  63.306  1.00  0.060          H  
ATOM   1963 1HB  TYR A 125     101.571  89.191  65.733  1.00  0.100          H  
ATOM   1964 2HB  TYR A 125     100.547  87.849  65.270  1.00  0.100          H  
ATOM   1965  HD1 TYR A 125     103.658  88.871  66.849  1.00  0.100          H  
ATOM   1966  HD2 TYR A 125     101.456  85.552  65.325  1.00  0.100          H  
ATOM   1967  HE1 TYR A 125     105.116  87.341  68.101  1.00  0.100          H  
ATOM   1968  HE2 TYR A 125     102.906  84.022  66.547  1.00  0.100          H  
ATOM   1969  HH  TYR A 125     104.642  83.798  67.898  1.00  0.100          H  
ATOM   1970  N   ASP A 126     103.428  90.369  63.767  1.00  0.100          N  
ATOM   1971  CA  ASP A 126     104.628  91.188  63.722  1.00  0.160          C  
ATOM   1972  C   ASP A 126     105.281  91.355  65.095  1.00  0.140          C  
ATOM   1973  O   ASP A 126     104.737  90.932  66.118  1.00  0.120          O  
ATOM   1974  CB  ASP A 126     104.232  92.559  63.137  1.00  0.200          C  
ATOM   1975  CG  ASP A 126     105.363  93.378  62.482  1.00  0.200          C  
ATOM   1976  OD1 ASP A 126     106.497  92.971  62.599  1.00  0.200          O  
ATOM   1977  OD2 ASP A 126     105.073  94.412  61.900  1.00  0.200          O  
ATOM   1978  H   ASP A 126     102.547  90.877  63.822  1.00  0.120          H  
ATOM   1979  HA  ASP A 126     105.346  90.708  63.057  1.00  0.190          H  
ATOM   1980 1HB  ASP A 126     103.454  92.399  62.389  1.00  0.240          H  
ATOM   1981 2HB  ASP A 126     103.778  93.157  63.925  1.00  0.240          H  
ATOM   1982  N   ALA A 127     106.388  92.096  65.123  1.00  0.170          N  
ATOM   1983  CA  ALA A 127     107.206  92.391  66.313  1.00  0.200          C  
ATOM   1984  C   ALA A 127     106.422  93.077  67.429  1.00  0.210          C  
ATOM   1985  O   ALA A 127     106.829  93.062  68.590  1.00  0.250          O  
ATOM   1986  CB  ALA A 127     108.369  93.282  65.922  1.00  0.270          C  
ATOM   1987  H   ALA A 127     106.730  92.416  64.212  1.00  0.200          H  
ATOM   1988  HA  ALA A 127     107.586  91.444  66.699  1.00  0.240          H  
ATOM   1989 1HB  ALA A 127     108.994  93.472  66.793  1.00  0.320          H  
ATOM   1990 2HB  ALA A 127     108.957  92.788  65.150  1.00  0.320          H  
ATOM   1991 3HB  ALA A 127     107.983  94.226  65.538  1.00  0.320          H  
ATOM   1992  N   ASN A 128     105.309  93.695  67.066  1.00  0.190          N  
ATOM   1993  CA  ASN A 128     104.448  94.418  67.984  1.00  0.220          C  
ATOM   1994  C   ASN A 128     103.293  93.552  68.506  1.00  0.190          C  
ATOM   1995  O   ASN A 128     102.354  94.074  69.108  1.00  0.200          O  
ATOM   1996  CB  ASN A 128     103.918  95.661  67.308  1.00  0.300          C  
ATOM   1997  CG  ASN A 128     104.998  96.665  67.040  1.00  0.300          C  
ATOM   1998  OD1 ASN A 128     105.948  96.825  67.816  1.00  0.300          O  
ATOM   1999  ND2 ASN A 128     104.870  97.360  65.940  1.00  0.300          N  
ATOM   2000  H   ASN A 128     105.054  93.645  66.090  1.00  0.230          H  
ATOM   2001  HA  ASN A 128     105.042  94.715  68.850  1.00  0.260          H  
ATOM   2002 1HB  ASN A 128     103.456  95.387  66.361  1.00  0.360          H  
ATOM   2003 2HB  ASN A 128     103.152  96.121  67.930  1.00  0.360          H  
ATOM   2004 1HD2 ASN A 128     105.554  98.050  65.700  1.00  0.360          H  
ATOM   2005 2HD2 ASN A 128     104.085  97.211  65.338  1.00  0.360          H  
ATOM   2006  N   LYS A 129     103.384  92.232  68.279  1.00  0.180          N  
ATOM   2007  CA  LYS A 129     102.406  91.222  68.691  1.00  0.160          C  
ATOM   2008  C   LYS A 129     101.056  91.393  68.029  1.00  0.080          C  
ATOM   2009  O   LYS A 129     100.021  91.207  68.658  1.00  0.200          O  
ATOM   2010  CB  LYS A 129     102.209  91.225  70.212  1.00  0.230          C  
ATOM   2011  CG  LYS A 129     103.470  90.956  71.017  1.00  0.230          C  
ATOM   2012  CD  LYS A 129     103.162  90.894  72.508  1.00  0.230          C  
ATOM   2013  CE  LYS A 129     104.419  90.674  73.336  1.00  0.230          C  
ATOM   2014  NZ  LYS A 129     104.127  90.655  74.799  1.00  0.230          N  
ATOM   2015  H   LYS A 129     104.181  91.888  67.738  1.00  0.220          H  
ATOM   2016  HA  LYS A 129     102.791  90.249  68.400  1.00  0.190          H  
ATOM   2017 1HB  LYS A 129     101.786  92.171  70.539  1.00  0.280          H  
ATOM   2018 2HB  LYS A 129     101.486  90.454  70.475  1.00  0.280          H  
ATOM   2019 1HG  LYS A 129     103.911  90.013  70.693  1.00  0.280          H  
ATOM   2020 2HG  LYS A 129     104.190  91.753  70.831  1.00  0.280          H  
ATOM   2021 1HD  LYS A 129     102.689  91.828  72.815  1.00  0.280          H  
ATOM   2022 2HD  LYS A 129     102.465  90.078  72.698  1.00  0.280          H  
ATOM   2023 1HE  LYS A 129     104.870  89.724  73.054  1.00  0.280          H  
ATOM   2024 2HE  LYS A 129     105.127  91.477  73.128  1.00  0.280          H  
ATOM   2025 1HZ  LYS A 129     104.985  90.508  75.313  1.00  0.280          H  
ATOM   2026 2HZ  LYS A 129     103.718  91.538  75.075  1.00  0.280          H  
ATOM   2027 3HZ  LYS A 129     103.480  89.907  75.006  1.00  0.280          H  
ATOM   2028  N   THR A 130     101.070  91.720  66.746  1.00  0.190          N  
ATOM   2029  CA  THR A 130      99.854  91.871  65.963  1.00  0.130          C  
ATOM   2030  C   THR A 130     100.128  91.619  64.477  1.00  0.110          C  
ATOM   2031  O   THR A 130     101.136  92.091  63.941  1.00  0.120          O  
ATOM   2032  CB  THR A 130      99.289  93.296  66.188  1.00  0.210          C  
ATOM   2033  OG1 THR A 130      98.099  93.485  65.414  1.00  0.210          O  
ATOM   2034  CG2 THR A 130     100.322  94.353  65.813  1.00  0.210          C  
ATOM   2035  H   THR A 130     101.968  91.850  66.307  1.00  0.230          H  
ATOM   2036  HA  THR A 130      99.123  91.138  66.306  1.00  0.160          H  
ATOM   2037  HB  THR A 130      99.056  93.421  67.242  1.00  0.250          H  
ATOM   2038  HG1 THR A 130      97.382  92.996  65.817  1.00  0.250          H  
ATOM   2039 1HG2 THR A 130      99.905  95.336  66.005  1.00  0.250          H  
ATOM   2040 2HG2 THR A 130     101.214  94.216  66.416  1.00  0.250          H  
ATOM   2041 3HG2 THR A 130     100.581  94.280  64.768  1.00  0.250          H  
ATOM   2042  N   GLY A 131      99.205  90.930  63.807  1.00  0.090          N  
ATOM   2043  CA  GLY A 131      99.257  90.659  62.362  1.00  0.070          C  
ATOM   2044  C   GLY A 131      97.888  90.570  61.715  1.00  0.060          C  
ATOM   2045  O   GLY A 131      97.139  91.544  61.625  1.00  0.060          O  
ATOM   2046  H   GLY A 131      98.449  90.510  64.356  1.00  0.110          H  
ATOM   2047 1HA  GLY A 131      99.837  91.435  61.864  1.00  0.080          H  
ATOM   2048 2HA  GLY A 131      99.764  89.732  62.163  1.00  0.080          H  
ATOM   2049  N   LEU A 132      97.606  89.374  61.206  1.00  0.050          N  
ATOM   2050  CA  LEU A 132      96.361  89.103  60.493  1.00  0.030          C  
ATOM   2051  C   LEU A 132      95.155  89.369  61.366  1.00  0.060          C  
ATOM   2052  O   LEU A 132      95.034  88.789  62.436  1.00  0.120          O  
ATOM   2053  CB  LEU A 132      96.336  87.619  60.059  1.00  0.050          C  
ATOM   2054  CG  LEU A 132      95.095  87.105  59.238  1.00  0.050          C  
ATOM   2055  CD1 LEU A 132      95.063  87.756  57.884  1.00  0.050          C  
ATOM   2056  CD2 LEU A 132      95.174  85.559  59.106  1.00  0.050          C  
ATOM   2057  H   LEU A 132      98.291  88.627  61.372  1.00  0.060          H  
ATOM   2058  HA  LEU A 132      96.312  89.755  59.629  1.00  0.040          H  
ATOM   2059 1HB  LEU A 132      97.225  87.439  59.453  1.00  0.060          H  
ATOM   2060 2HB  LEU A 132      96.409  87.005  60.960  1.00  0.060          H  
ATOM   2061  HG  LEU A 132      94.179  87.382  59.748  1.00  0.060          H  
ATOM   2062 1HD1 LEU A 132      94.198  87.396  57.324  1.00  0.060          H  
ATOM   2063 2HD1 LEU A 132      94.991  88.815  57.990  1.00  0.060          H  
ATOM   2064 3HD1 LEU A 132      95.973  87.515  57.355  1.00  0.060          H  
ATOM   2065 1HD2 LEU A 132      94.312  85.194  58.542  1.00  0.060          H  
ATOM   2066 2HD2 LEU A 132      96.091  85.287  58.586  1.00  0.060          H  
ATOM   2067 3HD2 LEU A 132      95.172  85.108  60.099  1.00  0.060          H  
ATOM   2068  N   LYS A 133      94.236  90.201  60.883  1.00  0.050          N  
ATOM   2069  CA  LYS A 133      93.030  90.538  61.622  1.00  0.120          C  
ATOM   2070  C   LYS A 133      91.802  89.911  60.998  1.00  0.150          C  
ATOM   2071  O   LYS A 133      90.896  89.408  61.681  1.00  0.180          O  
ATOM   2072  CB  LYS A 133      92.827  92.056  61.662  1.00  0.140          C  
ATOM   2073  CG  LYS A 133      93.845  92.785  62.477  1.00  0.140          C  
ATOM   2074  CD  LYS A 133      93.652  94.280  62.502  1.00  0.140          C  
ATOM   2075  CE  LYS A 133      94.754  94.915  63.339  1.00  0.140          C  
ATOM   2076  NZ  LYS A 133      94.638  96.396  63.422  1.00  0.140          N  
ATOM   2077  H   LYS A 133      94.394  90.633  59.971  1.00  0.060          H  
ATOM   2078  HA  LYS A 133      93.131  90.182  62.632  1.00  0.140          H  
ATOM   2079 1HB  LYS A 133      92.861  92.450  60.645  1.00  0.170          H  
ATOM   2080 2HB  LYS A 133      91.843  92.274  62.073  1.00  0.170          H  
ATOM   2081 1HG  LYS A 133      93.738  92.436  63.498  1.00  0.170          H  
ATOM   2082 2HG  LYS A 133      94.845  92.548  62.119  1.00  0.170          H  
ATOM   2083 1HD  LYS A 133      93.711  94.672  61.483  1.00  0.170          H  
ATOM   2084 2HD  LYS A 133      92.680  94.527  62.925  1.00  0.170          H  
ATOM   2085 1HE  LYS A 133      94.717  94.500  64.345  1.00  0.170          H  
ATOM   2086 2HE  LYS A 133      95.719  94.665  62.889  1.00  0.170          H  
ATOM   2087 1HZ  LYS A 133      95.408  96.731  63.987  1.00  0.170          H  
ATOM   2088 2HZ  LYS A 133      94.688  96.807  62.496  1.00  0.170          H  
ATOM   2089 3HZ  LYS A 133      93.761  96.651  63.852  1.00  0.170          H  
ATOM   2090  N   GLU A 134      91.774  89.922  59.673  1.00  0.160          N  
ATOM   2091  CA  GLU A 134      90.590  89.476  58.981  1.00  0.160          C  
ATOM   2092  C   GLU A 134      90.827  88.326  58.027  1.00  0.170          C  
ATOM   2093  O   GLU A 134      91.644  88.400  57.095  1.00  0.190          O  
ATOM   2094  CB  GLU A 134      90.003  90.672  58.236  1.00  0.220          C  
ATOM   2095  CG  GLU A 134      88.709  90.435  57.488  1.00  0.220          C  
ATOM   2096  CD  GLU A 134      88.262  91.672  56.817  1.00  0.220          C  
ATOM   2097  OE1 GLU A 134      88.857  92.688  57.057  1.00  0.220          O  
ATOM   2098  OE2 GLU A 134      87.365  91.620  56.015  1.00  0.220          O  
ATOM   2099  H   GLU A 134      92.563  90.300  59.146  1.00  0.190          H  
ATOM   2100  HA  GLU A 134      89.861  89.145  59.721  1.00  0.190          H  
ATOM   2101 1HB  GLU A 134      89.826  91.476  58.950  1.00  0.270          H  
ATOM   2102 2HB  GLU A 134      90.738  91.042  57.522  1.00  0.270          H  
ATOM   2103 1HG  GLU A 134      88.847  89.676  56.748  1.00  0.270          H  
ATOM   2104 2HG  GLU A 134      87.940  90.094  58.183  1.00  0.270          H  
ATOM   2105  N   LEU A 135      90.063  87.269  58.257  1.00  0.150          N  
ATOM   2106  CA  LEU A 135      90.073  86.097  57.416  1.00  0.170          C  
ATOM   2107  C   LEU A 135      88.621  85.926  56.931  1.00  0.110          C  
ATOM   2108  O   LEU A 135      87.879  85.088  57.448  1.00  0.130          O  
ATOM   2109  CB  LEU A 135      90.571  84.913  58.251  1.00  0.230          C  
ATOM   2110  CG  LEU A 135      90.760  83.574  57.576  1.00  0.230          C  
ATOM   2111  CD1 LEU A 135      91.847  83.674  56.463  1.00  0.230          C  
ATOM   2112  CD2 LEU A 135      91.154  82.546  58.640  1.00  0.230          C  
ATOM   2113  H   LEU A 135      89.438  87.301  59.057  1.00  0.180          H  
ATOM   2114  HA  LEU A 135      90.752  86.258  56.591  1.00  0.200          H  
ATOM   2115 1HB  LEU A 135      91.534  85.192  58.679  1.00  0.280          H  
ATOM   2116 2HB  LEU A 135      89.870  84.765  59.060  1.00  0.280          H  
ATOM   2117  HG  LEU A 135      89.834  83.273  57.127  1.00  0.280          H  
ATOM   2118 1HD1 LEU A 135      91.963  82.701  55.996  1.00  0.280          H  
ATOM   2119 2HD1 LEU A 135      91.557  84.392  55.697  1.00  0.280          H  
ATOM   2120 3HD1 LEU A 135      92.792  83.981  56.904  1.00  0.280          H  
ATOM   2121 1HD2 LEU A 135      91.279  81.566  58.172  1.00  0.280          H  
ATOM   2122 2HD2 LEU A 135      92.089  82.849  59.110  1.00  0.280          H  
ATOM   2123 3HD2 LEU A 135      90.369  82.488  59.394  1.00  0.280          H  
ATOM   2124  N   PRO A 136      88.208  86.659  55.885  1.00  0.090          N  
ATOM   2125  CA  PRO A 136      86.845  86.815  55.427  1.00  0.080          C  
ATOM   2126  C   PRO A 136      86.402  85.651  54.578  1.00  0.140          C  
ATOM   2127  O   PRO A 136      86.068  85.842  53.421  1.00  0.260          O  
ATOM   2128  CB  PRO A 136      86.947  88.081  54.577  1.00  0.120          C  
ATOM   2129  CG  PRO A 136      88.328  87.986  53.976  1.00  0.120          C  
ATOM   2130  CD  PRO A 136      89.179  87.315  55.024  1.00  0.120          C  
ATOM   2131  HA  PRO A 136      86.177  86.962  56.291  1.00  0.100          H  
ATOM   2132 1HB  PRO A 136      86.147  88.115  53.822  1.00  0.140          H  
ATOM   2133 2HB  PRO A 136      86.821  88.978  55.214  1.00  0.140          H  
ATOM   2134 1HG  PRO A 136      88.289  87.417  53.034  1.00  0.140          H  
ATOM   2135 2HG  PRO A 136      88.703  88.979  53.731  1.00  0.140          H  
ATOM   2136 1HD  PRO A 136      89.774  86.557  54.565  1.00  0.140          H  
ATOM   2137 2HD  PRO A 136      89.772  88.055  55.524  1.00  0.140          H  
ATOM   2138  N   MET A 137      86.258  84.473  55.132  1.00  0.090          N  
ATOM   2139  CA  MET A 137      86.031  83.331  54.246  1.00  0.100          C  
ATOM   2140  C   MET A 137      84.573  82.945  54.275  1.00  0.110          C  
ATOM   2141  O   MET A 137      84.167  81.851  54.669  1.00  0.120          O  
ATOM   2142  CB  MET A 137      86.907  82.163  54.682  1.00  0.140          C  
ATOM   2143  CG  MET A 137      88.395  82.457  54.627  1.00  0.140          C  
ATOM   2144  SD  MET A 137      89.439  81.097  55.246  1.00  0.140          S  
ATOM   2145  CE  MET A 137      89.431  79.957  53.914  1.00  0.140          C  
ATOM   2146  H   MET A 137      86.486  84.366  56.127  1.00  0.110          H  
ATOM   2147  HA  MET A 137      86.292  83.602  53.226  1.00  0.120          H  
ATOM   2148 1HB  MET A 137      86.653  81.876  55.690  1.00  0.160          H  
ATOM   2149 2HB  MET A 137      86.706  81.316  54.037  1.00  0.160          H  
ATOM   2150 1HG  MET A 137      88.662  82.654  53.596  1.00  0.160          H  
ATOM   2151 2HG  MET A 137      88.607  83.354  55.194  1.00  0.160          H  
ATOM   2152 1HE  MET A 137      90.033  79.088  54.172  1.00  0.160          H  
ATOM   2153 2HE  MET A 137      88.412  79.646  53.702  1.00  0.160          H  
ATOM   2154 3HE  MET A 137      89.851  80.434  53.032  1.00  0.160          H  
ATOM   2155  N   ARG A 138      83.799  83.888  53.748  1.00  0.120          N  
ATOM   2156  CA  ARG A 138      82.343  83.890  53.719  1.00  0.120          C  
ATOM   2157  C   ARG A 138      81.756  82.660  53.073  1.00  0.100          C  
ATOM   2158  O   ARG A 138      80.763  82.108  53.545  1.00  0.090          O  
ATOM   2159  CB  ARG A 138      81.837  85.078  52.923  1.00  0.170          C  
ATOM   2160  CG  ARG A 138      82.009  86.437  53.553  1.00  0.170          C  
ATOM   2161  CD  ARG A 138      81.191  87.467  52.819  1.00  0.170          C  
ATOM   2162  NE  ARG A 138      81.615  87.622  51.456  1.00  0.170          N  
ATOM   2163  CZ  ARG A 138      82.598  88.440  51.040  1.00  0.170          C  
ATOM   2164  NH1 ARG A 138      83.269  89.217  51.884  1.00  0.170          N  
ATOM   2165  NH2 ARG A 138      82.916  88.468  49.759  1.00  0.170          N  
ATOM   2166  H   ARG A 138      84.322  84.698  53.406  1.00  0.140          H  
ATOM   2167  HA  ARG A 138      81.976  83.958  54.736  1.00  0.140          H  
ATOM   2168 1HB  ARG A 138      82.357  85.100  51.962  1.00  0.200          H  
ATOM   2169 2HB  ARG A 138      80.777  84.940  52.712  1.00  0.200          H  
ATOM   2170 1HG  ARG A 138      81.682  86.398  54.592  1.00  0.200          H  
ATOM   2171 2HG  ARG A 138      83.062  86.728  53.514  1.00  0.200          H  
ATOM   2172 1HD  ARG A 138      80.149  87.147  52.814  1.00  0.200          H  
ATOM   2173 2HD  ARG A 138      81.265  88.427  53.302  1.00  0.200          H  
ATOM   2174  HE  ARG A 138      81.147  87.063  50.757  1.00  0.200          H  
ATOM   2175 1HH1 ARG A 138      83.037  89.266  52.892  1.00  0.200          H  
ATOM   2176 2HH1 ARG A 138      84.048  89.770  51.501  1.00  0.200          H  
ATOM   2177 1HH2 ARG A 138      82.427  87.881  49.096  1.00  0.200          H  
ATOM   2178 2HH2 ARG A 138      83.671  89.082  49.440  1.00  0.200          H  
ATOM   2179  N   ASN A 139      82.358  82.194  51.993  1.00  0.080          N  
ATOM   2180  CA  ASN A 139      81.790  81.043  51.326  1.00  0.060          C  
ATOM   2181  C   ASN A 139      82.426  79.719  51.709  1.00  0.040          C  
ATOM   2182  O   ASN A 139      82.117  78.709  51.082  1.00  0.030          O  
ATOM   2183  CB  ASN A 139      81.780  81.242  49.822  1.00  0.090          C  
ATOM   2184  CG  ASN A 139      80.742  82.292  49.394  1.00  0.090          C  
ATOM   2185  OD1 ASN A 139      79.645  82.308  49.973  1.00  0.090          O  
ATOM   2186  ND2 ASN A 139      81.028  83.149  48.422  1.00  0.090          N  
ATOM   2187  H   ASN A 139      83.178  82.666  51.597  1.00  0.100          H  
ATOM   2188  HA  ASN A 139      80.747  80.967  51.632  1.00  0.070          H  
ATOM   2189 1HB  ASN A 139      82.754  81.541  49.509  1.00  0.110          H  
ATOM   2190 2HB  ASN A 139      81.555  80.306  49.332  1.00  0.110          H  
ATOM   2191 1HD2 ASN A 139      80.342  83.823  48.152  1.00  0.110          H  
ATOM   2192 2HD2 ASN A 139      81.919  83.167  47.927  1.00  0.110          H  
ATOM   2193  N   LEU A 140      83.240  79.664  52.768  1.00  0.050          N  
ATOM   2194  CA  LEU A 140      83.834  78.377  53.126  1.00  0.040          C  
ATOM   2195  C   LEU A 140      82.786  77.506  53.765  1.00  0.040          C  
ATOM   2196  O   LEU A 140      82.603  77.501  54.981  1.00  0.070          O  
ATOM   2197  CB  LEU A 140      85.017  78.527  54.098  1.00  0.060          C  
ATOM   2198  CG  LEU A 140      85.753  77.181  54.535  1.00  0.060          C  
ATOM   2199  CD1 LEU A 140      86.458  76.507  53.312  1.00  0.060          C  
ATOM   2200  CD2 LEU A 140      86.737  77.502  55.664  1.00  0.060          C  
ATOM   2201  H   LEU A 140      83.450  80.502  53.321  1.00  0.060          H  
ATOM   2202  HA  LEU A 140      84.161  77.884  52.223  1.00  0.050          H  
ATOM   2203 1HB  LEU A 140      85.760  79.152  53.608  1.00  0.070          H  
ATOM   2204 2HB  LEU A 140      84.673  79.047  54.992  1.00  0.070          H  
ATOM   2205  HG  LEU A 140      85.013  76.471  54.906  1.00  0.070          H  
ATOM   2206 1HD1 LEU A 140      86.939  75.586  53.631  1.00  0.070          H  
ATOM   2207 2HD1 LEU A 140      85.734  76.270  52.532  1.00  0.070          H  
ATOM   2208 3HD1 LEU A 140      87.206  77.183  52.906  1.00  0.070          H  
ATOM   2209 1HD2 LEU A 140      87.226  76.601  55.995  1.00  0.070          H  
ATOM   2210 2HD2 LEU A 140      87.480  78.207  55.317  1.00  0.070          H  
ATOM   2211 3HD2 LEU A 140      86.189  77.940  56.494  1.00  0.070          H  
ATOM   2212  N   GLN A 141      82.060  76.793  52.920  1.00  0.010          N  
ATOM   2213  CA  GLN A 141      80.948  75.995  53.382  1.00  0.040          C  
ATOM   2214  C   GLN A 141      81.366  74.571  53.702  1.00  0.040          C  
ATOM   2215  O   GLN A 141      80.789  73.981  54.606  1.00  0.070          O  
ATOM   2216  CB  GLN A 141      79.794  76.062  52.375  1.00  0.040          C  
ATOM   2217  CG  GLN A 141      79.138  77.451  52.282  1.00  0.040          C  
ATOM   2218  CD  GLN A 141      78.063  77.579  51.200  1.00  0.040          C  
ATOM   2219  OE1 GLN A 141      77.649  76.610  50.576  1.00  0.040          O  
ATOM   2220  NE2 GLN A 141      77.612  78.804  50.974  1.00  0.040          N  
ATOM   2221  H   GLN A 141      82.307  76.837  51.922  1.00  0.010          H  
ATOM   2222  HA  GLN A 141      80.580  76.432  54.309  1.00  0.050          H  
ATOM   2223 1HB  GLN A 141      80.178  75.832  51.405  1.00  0.050          H  
ATOM   2224 2HB  GLN A 141      79.028  75.323  52.625  1.00  0.050          H  
ATOM   2225 1HG  GLN A 141      78.665  77.661  53.244  1.00  0.050          H  
ATOM   2226 2HG  GLN A 141      79.899  78.188  52.092  1.00  0.050          H  
ATOM   2227 1HE2 GLN A 141      76.915  78.960  50.276  1.00  0.050          H  
ATOM   2228 2HE2 GLN A 141      77.973  79.577  51.502  1.00  0.050          H  
ATOM   2229  N   GLU A 142      82.374  74.018  53.013  1.00  0.020          N  
ATOM   2230  CA  GLU A 142      82.729  72.639  53.347  1.00  0.030          C  
ATOM   2231  C   GLU A 142      84.176  72.216  53.156  1.00  0.030          C  
ATOM   2232  O   GLU A 142      84.822  72.495  52.149  1.00  0.040          O  
ATOM   2233  CB  GLU A 142      81.840  71.636  52.594  1.00  0.040          C  
ATOM   2234  CG  GLU A 142      82.130  70.173  52.986  1.00  0.040          C  
ATOM   2235  CD  GLU A 142      81.162  69.170  52.508  1.00  0.040          C  
ATOM   2236  OE1 GLU A 142      80.278  69.492  51.752  1.00  0.040          O  
ATOM   2237  OE2 GLU A 142      81.270  68.038  52.941  1.00  0.040          O  
ATOM   2238  H   GLU A 142      82.848  74.542  52.265  1.00  0.020          H  
ATOM   2239  HA  GLU A 142      82.516  72.502  54.407  1.00  0.040          H  
ATOM   2240 1HB  GLU A 142      80.799  71.855  52.786  1.00  0.050          H  
ATOM   2241 2HB  GLU A 142      82.002  71.730  51.528  1.00  0.050          H  
ATOM   2242 1HG  GLU A 142      83.090  69.896  52.558  1.00  0.050          H  
ATOM   2243 2HG  GLU A 142      82.211  70.099  54.071  1.00  0.050          H  
ATOM   2244  N   ILE A 143      84.644  71.481  54.139  1.00  0.050          N  
ATOM   2245  CA  ILE A 143      85.918  70.812  54.114  1.00  0.050          C  
ATOM   2246  C   ILE A 143      85.621  69.325  54.054  1.00  0.050          C  
ATOM   2247  O   ILE A 143      85.076  68.728  54.995  1.00  0.060          O  
ATOM   2248  CB  ILE A 143      86.780  71.236  55.293  1.00  0.070          C  
ATOM   2249  CG1 ILE A 143      87.090  72.775  55.154  1.00  0.070          C  
ATOM   2250  CG2 ILE A 143      87.963  70.382  55.399  1.00  0.070          C  
ATOM   2251  CD1 ILE A 143      87.791  73.422  56.316  1.00  0.070          C  
ATOM   2252  H   ILE A 143      84.031  71.321  54.946  1.00  0.060          H  
ATOM   2253  HA  ILE A 143      86.449  71.079  53.203  1.00  0.060          H  
ATOM   2254  HB  ILE A 143      86.198  71.128  56.186  1.00  0.080          H  
ATOM   2255 1HG1 ILE A 143      87.698  72.911  54.286  1.00  0.080          H  
ATOM   2256 2HG1 ILE A 143      86.163  73.295  54.985  1.00  0.080          H  
ATOM   2257 1HG2 ILE A 143      88.525  70.675  56.256  1.00  0.080          H  
ATOM   2258 2HG2 ILE A 143      87.670  69.340  55.530  1.00  0.080          H  
ATOM   2259 3HG2 ILE A 143      88.565  70.474  54.496  1.00  0.080          H  
ATOM   2260 1HD1 ILE A 143      87.950  74.465  56.095  1.00  0.080          H  
ATOM   2261 2HD1 ILE A 143      87.188  73.333  57.207  1.00  0.080          H  
ATOM   2262 3HD1 ILE A 143      88.747  72.954  56.481  1.00  0.080          H  
ATOM   2263  N   LEU A 144      85.977  68.720  52.922  1.00  0.050          N  
ATOM   2264  CA  LEU A 144      85.599  67.336  52.696  1.00  0.050          C  
ATOM   2265  C   LEU A 144      86.438  66.437  53.567  1.00  0.060          C  
ATOM   2266  O   LEU A 144      85.952  65.450  54.124  1.00  0.100          O  
ATOM   2267  CB  LEU A 144      85.787  66.973  51.209  1.00  0.070          C  
ATOM   2268  CG  LEU A 144      84.860  67.734  50.175  1.00  0.070          C  
ATOM   2269  CD1 LEU A 144      85.262  67.369  48.768  1.00  0.070          C  
ATOM   2270  CD2 LEU A 144      83.438  67.375  50.383  1.00  0.070          C  
ATOM   2271  H   LEU A 144      86.502  69.250  52.217  1.00  0.060          H  
ATOM   2272  HA  LEU A 144      84.561  67.204  52.990  1.00  0.060          H  
ATOM   2273 1HB  LEU A 144      86.826  67.166  50.940  1.00  0.080          H  
ATOM   2274 2HB  LEU A 144      85.604  65.905  51.099  1.00  0.080          H  
ATOM   2275  HG  LEU A 144      84.989  68.814  50.305  1.00  0.080          H  
ATOM   2276 1HD1 LEU A 144      84.641  67.901  48.048  1.00  0.080          H  
ATOM   2277 2HD1 LEU A 144      86.282  67.630  48.619  1.00  0.080          H  
ATOM   2278 3HD1 LEU A 144      85.141  66.295  48.617  1.00  0.080          H  
ATOM   2279 1HD2 LEU A 144      82.820  67.901  49.673  1.00  0.080          H  
ATOM   2280 2HD2 LEU A 144      83.317  66.309  50.247  1.00  0.080          H  
ATOM   2281 3HD2 LEU A 144      83.136  67.641  51.371  1.00  0.080          H  
ATOM   2282  N   HIS A 145      87.703  66.802  53.681  1.00  0.070          N  
ATOM   2283  CA  HIS A 145      88.672  66.077  54.470  1.00  0.070          C  
ATOM   2284  C   HIS A 145      89.621  67.064  55.127  1.00  0.070          C  
ATOM   2285  O   HIS A 145      89.962  68.089  54.538  1.00  0.070          O  
ATOM   2286  CB  HIS A 145      89.459  65.078  53.615  1.00  0.100          C  
ATOM   2287  CG  HIS A 145      88.638  64.017  52.953  1.00  0.100          C  
ATOM   2288  ND1 HIS A 145      88.247  62.856  53.597  1.00  0.100          N  
ATOM   2289  CD2 HIS A 145      88.131  63.939  51.701  1.00  0.100          C  
ATOM   2290  CE1 HIS A 145      87.534  62.117  52.770  1.00  0.100          C  
ATOM   2291  NE2 HIS A 145      87.450  62.747  51.614  1.00  0.100          N  
ATOM   2292  H   HIS A 145      87.996  67.634  53.191  1.00  0.080          H  
ATOM   2293  HA  HIS A 145      88.164  65.530  55.256  1.00  0.080          H  
ATOM   2294 1HB  HIS A 145      90.004  65.600  52.845  1.00  0.120          H  
ATOM   2295 2HB  HIS A 145      90.181  64.584  54.240  1.00  0.120          H  
ATOM   2296  HD2 HIS A 145      88.242  64.685  50.914  1.00  0.120          H  
ATOM   2297  HE1 HIS A 145      87.091  61.150  53.005  1.00  0.120          H  
ATOM   2298  HE2 HIS A 145      86.966  62.414  50.794  1.00  0.120          H  
ATOM   2299  N   GLY A 146      90.040  66.739  56.341  1.00  0.080          N  
ATOM   2300  CA  GLY A 146      90.990  67.505  57.145  1.00  0.070          C  
ATOM   2301  C   GLY A 146      90.313  68.441  58.155  1.00  0.070          C  
ATOM   2302  O   GLY A 146      89.203  68.921  57.951  1.00  0.070          O  
ATOM   2303  H   GLY A 146      89.698  65.863  56.723  1.00  0.100          H  
ATOM   2304 1HA  GLY A 146      91.632  66.813  57.686  1.00  0.080          H  
ATOM   2305 2HA  GLY A 146      91.653  68.067  56.496  1.00  0.080          H  
ATOM   2306  N   ALA A 147      91.004  68.690  59.266  1.00  0.090          N  
ATOM   2307  CA  ALA A 147      90.537  69.567  60.350  1.00  0.110          C  
ATOM   2308  C   ALA A 147      91.086  70.977  60.159  1.00  0.090          C  
ATOM   2309  O   ALA A 147      91.869  71.223  59.238  1.00  0.110          O  
ATOM   2310  CB  ALA A 147      90.949  69.015  61.707  1.00  0.150          C  
ATOM   2311  H   ALA A 147      91.919  68.233  59.355  1.00  0.110          H  
ATOM   2312  HA  ALA A 147      89.455  69.621  60.304  1.00  0.130          H  
ATOM   2313 1HB  ALA A 147      90.588  69.662  62.483  1.00  0.180          H  
ATOM   2314 2HB  ALA A 147      90.535  68.030  61.851  1.00  0.180          H  
ATOM   2315 3HB  ALA A 147      92.024  68.955  61.760  1.00  0.180          H  
ATOM   2316  N   VAL A 148      90.666  71.932  60.985  1.00  0.150          N  
ATOM   2317  CA  VAL A 148      91.242  73.270  60.852  1.00  0.130          C  
ATOM   2318  C   VAL A 148      91.951  73.706  62.130  1.00  0.110          C  
ATOM   2319  O   VAL A 148      91.367  73.687  63.209  1.00  0.230          O  
ATOM   2320  CB  VAL A 148      90.198  74.311  60.456  1.00  0.190          C  
ATOM   2321  CG1 VAL A 148      90.837  75.661  60.300  1.00  0.190          C  
ATOM   2322  CG2 VAL A 148      89.506  73.804  59.206  1.00  0.190          C  
ATOM   2323  H   VAL A 148      89.990  71.730  61.706  1.00  0.180          H  
ATOM   2324  HA  VAL A 148      91.965  73.228  60.065  1.00  0.160          H  
ATOM   2325  HB  VAL A 148      89.507  74.463  61.246  1.00  0.230          H  
ATOM   2326 1HG1 VAL A 148      90.084  76.389  60.041  1.00  0.230          H  
ATOM   2327 2HG1 VAL A 148      91.312  75.949  61.217  1.00  0.230          H  
ATOM   2328 3HG1 VAL A 148      91.573  75.631  59.543  1.00  0.230          H  
ATOM   2329 1HG2 VAL A 148      88.766  74.514  58.889  1.00  0.230          H  
ATOM   2330 2HG2 VAL A 148      90.218  73.647  58.439  1.00  0.230          H  
ATOM   2331 3HG2 VAL A 148      89.037  72.868  59.398  1.00  0.230          H  
ATOM   2332  N   ARG A 149      93.216  74.103  61.987  1.00  0.070          N  
ATOM   2333  CA  ARG A 149      94.036  74.504  63.134  1.00  0.080          C  
ATOM   2334  C   ARG A 149      94.317  75.992  63.232  1.00  0.040          C  
ATOM   2335  O   ARG A 149      94.798  76.603  62.277  1.00  0.070          O  
ATOM   2336  CB  ARG A 149      95.387  73.805  63.083  1.00  0.110          C  
ATOM   2337  CG  ARG A 149      96.306  74.062  64.242  1.00  0.110          C  
ATOM   2338  CD  ARG A 149      97.501  73.186  64.170  1.00  0.110          C  
ATOM   2339  NE  ARG A 149      98.373  73.394  65.310  1.00  0.110          N  
ATOM   2340  CZ  ARG A 149      99.607  72.865  65.470  1.00  0.110          C  
ATOM   2341  NH1 ARG A 149     100.145  72.088  64.549  1.00  0.110          N  
ATOM   2342  NH2 ARG A 149     100.286  73.138  66.572  1.00  0.110          N  
ATOM   2343  H   ARG A 149      93.582  74.121  61.030  1.00  0.080          H  
ATOM   2344  HA  ARG A 149      93.518  74.199  64.041  1.00  0.100          H  
ATOM   2345 1HB  ARG A 149      95.251  72.781  63.066  1.00  0.130          H  
ATOM   2346 2HB  ARG A 149      95.907  74.082  62.172  1.00  0.130          H  
ATOM   2347 1HG  ARG A 149      96.648  75.102  64.231  1.00  0.130          H  
ATOM   2348 2HG  ARG A 149      95.783  73.860  65.181  1.00  0.130          H  
ATOM   2349 1HD  ARG A 149      97.178  72.142  64.173  1.00  0.130          H  
ATOM   2350 2HD  ARG A 149      98.056  73.389  63.259  1.00  0.130          H  
ATOM   2351  HE  ARG A 149      98.018  73.981  66.057  1.00  0.130          H  
ATOM   2352 1HH1 ARG A 149      99.649  71.868  63.702  1.00  0.130          H  
ATOM   2353 2HH1 ARG A 149     101.069  71.701  64.690  1.00  0.130          H  
ATOM   2354 1HH2 ARG A 149      99.881  73.732  67.282  1.00  0.130          H  
ATOM   2355 2HH2 ARG A 149     101.209  72.751  66.708  1.00  0.130          H  
ATOM   2356  N   PHE A 150      94.106  76.552  64.422  1.00  0.060          N  
ATOM   2357  CA  PHE A 150      94.433  77.972  64.631  1.00  0.040          C  
ATOM   2358  C   PHE A 150      95.316  78.197  65.848  1.00  0.040          C  
ATOM   2359  O   PHE A 150      94.926  77.896  66.984  1.00  0.050          O  
ATOM   2360  CB  PHE A 150      93.195  78.845  64.791  1.00  0.060          C  
ATOM   2361  CG  PHE A 150      92.293  78.920  63.622  1.00  0.060          C  
ATOM   2362  CD1 PHE A 150      91.251  78.041  63.462  1.00  0.060          C  
ATOM   2363  CD2 PHE A 150      92.463  79.921  62.693  1.00  0.060          C  
ATOM   2364  CE1 PHE A 150      90.406  78.158  62.401  1.00  0.060          C  
ATOM   2365  CE2 PHE A 150      91.631  80.032  61.620  1.00  0.060          C  
ATOM   2366  CZ  PHE A 150      90.603  79.151  61.468  1.00  0.060          C  
ATOM   2367  H   PHE A 150      93.706  75.959  65.163  1.00  0.070          H  
ATOM   2368  HA  PHE A 150      94.984  78.329  63.758  1.00  0.050          H  
ATOM   2369 1HB  PHE A 150      92.634  78.512  65.620  1.00  0.080          H  
ATOM   2370 2HB  PHE A 150      93.517  79.861  65.023  1.00  0.080          H  
ATOM   2371  HD1 PHE A 150      91.097  77.258  64.188  1.00  0.080          H  
ATOM   2372  HD2 PHE A 150      93.276  80.633  62.828  1.00  0.080          H  
ATOM   2373  HE1 PHE A 150      89.580  77.449  62.292  1.00  0.080          H  
ATOM   2374  HE2 PHE A 150      91.780  80.821  60.899  1.00  0.080          H  
ATOM   2375  HZ  PHE A 150      89.941  79.245  60.614  1.00  0.080          H  
ATOM   2376  N   SER A 151      96.483  78.797  65.625  1.00  0.020          N  
ATOM   2377  CA  SER A 151      97.400  79.050  66.740  1.00  0.010          C  
ATOM   2378  C   SER A 151      98.367  80.206  66.524  1.00  0.010          C  
ATOM   2379  O   SER A 151      98.870  80.415  65.423  1.00  0.020          O  
ATOM   2380  CB  SER A 151      98.202  77.815  67.058  1.00  0.020          C  
ATOM   2381  OG  SER A 151      99.096  78.082  68.094  1.00  0.020          O  
ATOM   2382  H   SER A 151      96.741  79.027  64.655  1.00  0.020          H  
ATOM   2383  HA  SER A 151      96.795  79.292  67.615  1.00  0.010          H  
ATOM   2384 1HB  SER A 151      97.533  77.006  67.348  1.00  0.020          H  
ATOM   2385 2HB  SER A 151      98.740  77.494  66.178  1.00  0.020          H  
ATOM   2386  HG  SER A 151      99.552  77.257  68.273  1.00  0.020          H  
ATOM   2387  N   ASN A 152      98.647  80.949  67.592  1.00  0.040          N  
ATOM   2388  CA  ASN A 152      99.605  82.051  67.535  1.00  0.070          C  
ATOM   2389  C   ASN A 152      99.264  83.107  66.482  1.00  0.070          C  
ATOM   2390  O   ASN A 152     100.120  83.496  65.680  1.00  0.070          O  
ATOM   2391  CB  ASN A 152     101.005  81.508  67.323  1.00  0.090          C  
ATOM   2392  CG  ASN A 152     101.467  80.672  68.455  1.00  0.090          C  
ATOM   2393  OD1 ASN A 152     101.324  81.055  69.625  1.00  0.090          O  
ATOM   2394  ND2 ASN A 152     102.019  79.528  68.146  1.00  0.090          N  
ATOM   2395  H   ASN A 152      98.187  80.710  68.462  1.00  0.050          H  
ATOM   2396  HA  ASN A 152      99.585  82.557  68.501  1.00  0.080          H  
ATOM   2397 1HB  ASN A 152     101.066  80.920  66.415  1.00  0.100          H  
ATOM   2398 2HB  ASN A 152     101.687  82.327  67.215  1.00  0.100          H  
ATOM   2399 1HD2 ASN A 152     102.349  78.922  68.867  1.00  0.100          H  
ATOM   2400 2HD2 ASN A 152     102.099  79.257  67.184  1.00  0.100          H  
ATOM   2401  N   ASN A 153      98.018  83.593  66.512  1.00  0.080          N  
ATOM   2402  CA  ASN A 153      97.567  84.622  65.578  1.00  0.060          C  
ATOM   2403  C   ASN A 153      97.035  85.922  66.217  1.00  0.050          C  
ATOM   2404  O   ASN A 153      95.937  86.340  65.842  1.00  0.130          O  
ATOM   2405  CB  ASN A 153      96.457  84.083  64.692  1.00  0.090          C  
ATOM   2406  CG  ASN A 153      96.872  82.961  63.858  1.00  0.090          C  
ATOM   2407  OD1 ASN A 153      97.752  83.119  63.008  1.00  0.090          O  
ATOM   2408  ND2 ASN A 153      96.248  81.839  64.066  1.00  0.090          N  
ATOM   2409  H   ASN A 153      97.373  83.219  67.197  1.00  0.100          H  
ATOM   2410  HA  ASN A 153      98.413  84.903  64.947  1.00  0.070          H  
ATOM   2411 1HB  ASN A 153      95.606  83.775  65.304  1.00  0.110          H  
ATOM   2412 2HB  ASN A 153      96.111  84.874  64.025  1.00  0.110          H  
ATOM   2413 1HD2 ASN A 153      96.490  81.009  63.523  1.00  0.110          H  
ATOM   2414 2HD2 ASN A 153      95.544  81.793  64.773  1.00  0.110          H  
ATOM   2415  N   PRO A 154      97.702  86.574  67.202  1.00  0.090          N  
ATOM   2416  CA  PRO A 154      97.202  87.801  67.786  1.00  0.090          C  
ATOM   2417  C   PRO A 154      96.868  88.762  66.681  1.00  0.060          C  
ATOM   2418  O   PRO A 154      97.727  89.003  65.822  1.00  0.110          O  
ATOM   2419  CB  PRO A 154      98.413  88.302  68.578  1.00  0.140          C  
ATOM   2420  CG  PRO A 154      99.146  87.066  68.959  1.00  0.140          C  
ATOM   2421  CD  PRO A 154      98.991  86.130  67.773  1.00  0.140          C  
ATOM   2422  HA  PRO A 154      96.330  87.591  68.428  1.00  0.110          H  
ATOM   2423 1HB  PRO A 154      99.015  88.968  67.944  1.00  0.160          H  
ATOM   2424 2HB  PRO A 154      98.087  88.909  69.440  1.00  0.160          H  
ATOM   2425 1HG  PRO A 154     100.201  87.314  69.150  1.00  0.160          H  
ATOM   2426 2HG  PRO A 154      98.740  86.660  69.897  1.00  0.160          H  
ATOM   2427 1HD  PRO A 154      99.788  86.219  67.053  1.00  0.160          H  
ATOM   2428 2HD  PRO A 154      98.933  85.158  68.223  1.00  0.160          H  
ATOM   2429  N   ALA A 155      95.670  89.348  66.780  1.00  0.050          N  
ATOM   2430  CA  ALA A 155      95.072  90.279  65.829  1.00  0.100          C  
ATOM   2431  C   ALA A 155      93.817  89.653  65.240  1.00  0.100          C  
ATOM   2432  O   ALA A 155      92.799  90.339  65.123  1.00  0.100          O  
ATOM   2433  CB  ALA A 155      96.036  90.693  64.738  1.00  0.120          C  
ATOM   2434  H   ALA A 155      95.084  89.065  67.559  1.00  0.060          H  
ATOM   2435  HA  ALA A 155      94.764  91.172  66.364  1.00  0.120          H  
ATOM   2436 1HB  ALA A 155      95.578  91.379  64.083  1.00  0.140          H  
ATOM   2437 2HB  ALA A 155      96.875  91.169  65.190  1.00  0.140          H  
ATOM   2438 3HB  ALA A 155      96.342  89.839  64.158  1.00  0.140          H  
ATOM   2439  N   LEU A 156      93.887  88.369  64.870  1.00  0.110          N  
ATOM   2440  CA  LEU A 156      92.774  87.666  64.236  1.00  0.120          C  
ATOM   2441  C   LEU A 156      91.575  87.629  65.167  1.00  0.100          C  
ATOM   2442  O   LEU A 156      91.687  87.204  66.319  1.00  0.140          O  
ATOM   2443  CB  LEU A 156      93.238  86.249  63.802  1.00  0.160          C  
ATOM   2444  CG  LEU A 156      92.241  85.349  62.958  1.00  0.160          C  
ATOM   2445  CD1 LEU A 156      91.977  85.998  61.593  1.00  0.160          C  
ATOM   2446  CD2 LEU A 156      92.889  83.941  62.720  1.00  0.160          C  
ATOM   2447  H   LEU A 156      94.742  87.836  65.047  1.00  0.130          H  
ATOM   2448  HA  LEU A 156      92.490  88.208  63.351  1.00  0.140          H  
ATOM   2449 1HB  LEU A 156      94.148  86.373  63.212  1.00  0.200          H  
ATOM   2450 2HB  LEU A 156      93.502  85.693  64.702  1.00  0.200          H  
ATOM   2451  HG  LEU A 156      91.295  85.243  63.496  1.00  0.200          H  
ATOM   2452 1HD1 LEU A 156      91.315  85.379  61.028  1.00  0.200          H  
ATOM   2453 2HD1 LEU A 156      91.527  86.969  61.708  1.00  0.200          H  
ATOM   2454 3HD1 LEU A 156      92.903  86.096  61.067  1.00  0.200          H  
ATOM   2455 1HD2 LEU A 156      92.210  83.316  62.136  1.00  0.200          H  
ATOM   2456 2HD2 LEU A 156      93.828  84.064  62.174  1.00  0.200          H  
ATOM   2457 3HD2 LEU A 156      93.097  83.459  63.674  1.00  0.200          H  
ATOM   2458  N   CYS A 157      90.409  88.021  64.644  1.00  0.080          N  
ATOM   2459  CA  CYS A 157      89.197  88.063  65.477  1.00  0.100          C  
ATOM   2460  C   CYS A 157      87.938  87.677  64.699  1.00  0.060          C  
ATOM   2461  O   CYS A 157      87.869  87.816  63.482  1.00  0.040          O  
ATOM   2462  CB  CYS A 157      89.007  89.456  66.075  1.00  0.130          C  
ATOM   2463  SG  CYS A 157      87.636  89.563  67.265  1.00  0.130          S  
ATOM   2464  H   CYS A 157      90.393  88.377  63.695  1.00  0.100          H  
ATOM   2465  HA  CYS A 157      89.324  87.355  66.295  1.00  0.120          H  
ATOM   2466 1HB  CYS A 157      89.924  89.768  66.580  1.00  0.160          H  
ATOM   2467 2HB  CYS A 157      88.817  90.175  65.277  1.00  0.160          H  
ATOM   2468  N   ASN A 158      86.957  87.140  65.445  1.00  0.060          N  
ATOM   2469  CA  ASN A 158      85.627  86.659  65.040  1.00  0.050          C  
ATOM   2470  C   ASN A 158      85.615  85.325  64.301  1.00  0.050          C  
ATOM   2471  O   ASN A 158      84.568  84.699  64.186  1.00  0.070          O  
ATOM   2472  CB  ASN A 158      84.865  87.704  64.232  1.00  0.070          C  
ATOM   2473  CG  ASN A 158      84.440  88.897  65.065  1.00  0.070          C  
ATOM   2474  OD1 ASN A 158      83.977  88.721  66.201  1.00  0.070          O  
ATOM   2475  ND2 ASN A 158      84.552  90.089  64.529  1.00  0.070          N  
ATOM   2476  H   ASN A 158      87.134  87.041  66.455  1.00  0.070          H  
ATOM   2477  HA  ASN A 158      85.059  86.496  65.958  1.00  0.060          H  
ATOM   2478 1HB  ASN A 158      85.454  88.048  63.389  1.00  0.090          H  
ATOM   2479 2HB  ASN A 158      83.968  87.240  63.813  1.00  0.090          H  
ATOM   2480 1HD2 ASN A 158      84.222  90.903  65.050  1.00  0.090          H  
ATOM   2481 2HD2 ASN A 158      84.923  90.192  63.608  1.00  0.090          H  
ATOM   2482  N   VAL A 159      86.774  84.804  63.941  1.00  0.040          N  
ATOM   2483  CA  VAL A 159      86.858  83.500  63.292  1.00  0.070          C  
ATOM   2484  C   VAL A 159      86.363  82.437  64.274  1.00  0.080          C  
ATOM   2485  O   VAL A 159      85.745  81.441  63.899  1.00  0.120          O  
ATOM   2486  CB  VAL A 159      88.266  83.213  62.772  1.00  0.090          C  
ATOM   2487  CG1 VAL A 159      88.364  81.789  62.263  1.00  0.090          C  
ATOM   2488  CG2 VAL A 159      88.591  84.172  61.653  1.00  0.090          C  
ATOM   2489  H   VAL A 159      87.606  85.357  64.101  1.00  0.050          H  
ATOM   2490  HA  VAL A 159      86.191  83.504  62.429  1.00  0.080          H  
ATOM   2491  HB  VAL A 159      88.963  83.345  63.561  1.00  0.100          H  
ATOM   2492 1HG1 VAL A 159      89.359  81.631  61.900  1.00  0.100          H  
ATOM   2493 2HG1 VAL A 159      88.153  81.077  63.056  1.00  0.100          H  
ATOM   2494 3HG1 VAL A 159      87.653  81.640  61.456  1.00  0.100          H  
ATOM   2495 1HG2 VAL A 159      89.588  83.961  61.300  1.00  0.100          H  
ATOM   2496 2HG2 VAL A 159      87.882  84.045  60.838  1.00  0.100          H  
ATOM   2497 3HG2 VAL A 159      88.541  85.202  62.013  1.00  0.100          H  
ATOM   2498  N   GLU A 160      86.668  82.630  65.545  1.00  0.070          N  
ATOM   2499  CA  GLU A 160      86.262  81.739  66.622  1.00  0.120          C  
ATOM   2500  C   GLU A 160      84.736  81.570  66.755  1.00  0.160          C  
ATOM   2501  O   GLU A 160      84.280  80.653  67.436  1.00  0.270          O  
ATOM   2502  CB  GLU A 160      86.817  82.275  67.952  1.00  0.150          C  
ATOM   2503  CG  GLU A 160      86.302  83.672  68.372  1.00  0.150          C  
ATOM   2504  CD  GLU A 160      87.079  84.774  67.710  1.00  0.150          C  
ATOM   2505  OE1 GLU A 160      87.956  84.452  66.949  1.00  0.150          O  
ATOM   2506  OE2 GLU A 160      86.786  85.928  67.904  1.00  0.150          O  
ATOM   2507  H   GLU A 160      87.228  83.446  65.796  1.00  0.080          H  
ATOM   2508  HA  GLU A 160      86.701  80.761  66.429  1.00  0.140          H  
ATOM   2509 1HB  GLU A 160      86.583  81.577  68.748  1.00  0.180          H  
ATOM   2510 2HB  GLU A 160      87.868  82.342  67.891  1.00  0.180          H  
ATOM   2511 1HG  GLU A 160      85.247  83.785  68.140  1.00  0.180          H  
ATOM   2512 2HG  GLU A 160      86.414  83.763  69.448  1.00  0.180          H  
ATOM   2513  N   SER A 161      83.938  82.472  66.154  1.00  0.070          N  
ATOM   2514  CA  SER A 161      82.485  82.406  66.236  1.00  0.070          C  
ATOM   2515  C   SER A 161      81.881  81.411  65.240  1.00  0.050          C  
ATOM   2516  O   SER A 161      80.686  81.101  65.312  1.00  0.060          O  
ATOM   2517  CB  SER A 161      81.884  83.774  65.982  1.00  0.100          C  
ATOM   2518  OG  SER A 161      82.002  84.150  64.623  1.00  0.100          O  
ATOM   2519  H   SER A 161      84.341  83.217  65.586  1.00  0.080          H  
ATOM   2520  HA  SER A 161      82.222  82.087  67.244  1.00  0.080          H  
ATOM   2521 1HB  SER A 161      80.837  83.765  66.273  1.00  0.120          H  
ATOM   2522 2HB  SER A 161      82.389  84.513  66.601  1.00  0.120          H  
ATOM   2523  HG  SER A 161      82.923  84.464  64.478  1.00  0.120          H  
ATOM   2524  N   ILE A 162      82.703  80.930  64.307  1.00  0.080          N  
ATOM   2525  CA  ILE A 162      82.292  80.034  63.231  1.00  0.070          C  
ATOM   2526  C   ILE A 162      81.891  78.645  63.684  1.00  0.120          C  
ATOM   2527  O   ILE A 162      82.576  77.974  64.460  1.00  0.040          O  
ATOM   2528  CB  ILE A 162      83.412  79.958  62.162  1.00  0.100          C  
ATOM   2529  CG1 ILE A 162      83.630  81.366  61.517  1.00  0.100          C  
ATOM   2530  CG2 ILE A 162      83.174  78.869  61.093  1.00  0.100          C  
ATOM   2531  CD1 ILE A 162      82.431  81.963  60.795  1.00  0.100          C  
ATOM   2532  H   ILE A 162      83.688  81.212  64.338  1.00  0.100          H  
ATOM   2533  HA  ILE A 162      81.407  80.453  62.772  1.00  0.080          H  
ATOM   2534  HB  ILE A 162      84.338  79.721  62.672  1.00  0.120          H  
ATOM   2535 1HG1 ILE A 162      83.916  82.075  62.289  1.00  0.120          H  
ATOM   2536 2HG1 ILE A 162      84.445  81.282  60.814  1.00  0.120          H  
ATOM   2537 1HG2 ILE A 162      84.018  78.860  60.408  1.00  0.120          H  
ATOM   2538 2HG2 ILE A 162      83.100  77.898  61.563  1.00  0.120          H  
ATOM   2539 3HG2 ILE A 162      82.277  79.065  60.546  1.00  0.120          H  
ATOM   2540 1HD1 ILE A 162      82.726  82.910  60.394  1.00  0.120          H  
ATOM   2541 2HD1 ILE A 162      82.121  81.316  59.988  1.00  0.120          H  
ATOM   2542 3HD1 ILE A 162      81.603  82.122  61.466  1.00  0.120          H  
ATOM   2543  N   GLN A 163      80.761  78.184  63.165  1.00  0.210          N  
ATOM   2544  CA  GLN A 163      80.258  76.876  63.525  1.00  0.270          C  
ATOM   2545  C   GLN A 163      80.926  75.842  62.686  1.00  0.260          C  
ATOM   2546  O   GLN A 163      80.331  75.287  61.765  1.00  0.370          O  
ATOM   2547  CB  GLN A 163      78.750  76.764  63.372  1.00  0.350          C  
ATOM   2548  CG  GLN A 163      78.042  77.625  64.298  1.00  0.350          C  
ATOM   2549  CD  GLN A 163      76.574  77.503  64.230  1.00  0.350          C  
ATOM   2550  OE1 GLN A 163      76.005  76.393  64.141  1.00  0.350          O  
ATOM   2551  NE2 GLN A 163      75.931  78.652  64.296  1.00  0.350          N  
ATOM   2552  H   GLN A 163      80.267  78.752  62.477  1.00  0.250          H  
ATOM   2553  HA  GLN A 163      80.509  76.682  64.566  1.00  0.320          H  
ATOM   2554 1HB  GLN A 163      78.473  77.045  62.366  1.00  0.420          H  
ATOM   2555 2HB  GLN A 163      78.429  75.748  63.528  1.00  0.420          H  
ATOM   2556 1HG  GLN A 163      78.366  77.408  65.311  1.00  0.420          H  
ATOM   2557 2HG  GLN A 163      78.302  78.630  64.038  1.00  0.420          H  
ATOM   2558 1HE2 GLN A 163      74.932  78.687  64.279  1.00  0.420          H  
ATOM   2559 2HE2 GLN A 163      76.475  79.518  64.384  1.00  0.420          H  
ATOM   2560  N   TRP A 164      82.157  75.554  63.062  1.00  0.170          N  
ATOM   2561  CA  TRP A 164      83.047  74.670  62.334  1.00  0.180          C  
ATOM   2562  C   TRP A 164      82.467  73.279  62.119  1.00  0.140          C  
ATOM   2563  O   TRP A 164      82.809  72.597  61.152  1.00  0.220          O  
ATOM   2564  CB  TRP A 164      84.372  74.628  63.051  1.00  0.250          C  
ATOM   2565  CG  TRP A 164      85.216  75.866  62.782  1.00  0.250          C  
ATOM   2566  CD1 TRP A 164      85.522  76.871  63.648  1.00  0.250          C  
ATOM   2567  CD2 TRP A 164      85.854  76.219  61.528  1.00  0.250          C  
ATOM   2568  NE1 TRP A 164      86.306  77.810  63.019  1.00  0.250          N  
ATOM   2569  CE2 TRP A 164      86.509  77.426  61.729  1.00  0.250          C  
ATOM   2570  CE3 TRP A 164      85.915  75.615  60.270  1.00  0.250          C  
ATOM   2571  CZ2 TRP A 164      87.210  78.038  60.725  1.00  0.250          C  
ATOM   2572  CZ3 TRP A 164      86.622  76.229  59.276  1.00  0.250          C  
ATOM   2573  CH2 TRP A 164      87.253  77.404  59.495  1.00  0.250          C  
ATOM   2574  H   TRP A 164      82.506  76.105  63.854  1.00  0.200          H  
ATOM   2575  HA  TRP A 164      83.218  75.114  61.355  1.00  0.220          H  
ATOM   2576 1HB  TRP A 164      84.193  74.574  64.121  1.00  0.300          H  
ATOM   2577 2HB  TRP A 164      84.871  73.750  62.782  1.00  0.300          H  
ATOM   2578  HD1 TRP A 164      85.194  76.932  64.688  1.00  0.300          H  
ATOM   2579  HE1 TRP A 164      86.661  78.663  63.449  1.00  0.300          H  
ATOM   2580  HE3 TRP A 164      85.411  74.675  60.087  1.00  0.300          H  
ATOM   2581  HZ2 TRP A 164      87.715  78.985  60.877  1.00  0.300          H  
ATOM   2582  HZ3 TRP A 164      86.665  75.746  58.305  1.00  0.300          H  
ATOM   2583  HH2 TRP A 164      87.805  77.863  58.681  1.00  0.300          H  
ATOM   2584  N   ARG A 165      81.519  72.895  62.970  1.00  0.040          N  
ATOM   2585  CA  ARG A 165      80.799  71.624  62.895  1.00  0.030          C  
ATOM   2586  C   ARG A 165      80.017  71.489  61.576  1.00  0.070          C  
ATOM   2587  O   ARG A 165      79.656  70.391  61.154  1.00  0.150          O  
ATOM   2588  CB  ARG A 165      79.829  71.534  64.067  1.00  0.050          C  
ATOM   2589  CG  ARG A 165      78.697  72.617  64.059  1.00  0.050          C  
ATOM   2590  CD  ARG A 165      77.873  72.569  65.286  1.00  0.050          C  
ATOM   2591  NE  ARG A 165      76.884  73.677  65.376  1.00  0.050          N  
ATOM   2592  CZ  ARG A 165      75.912  73.753  66.309  1.00  0.050          C  
ATOM   2593  NH1 ARG A 165      75.769  72.804  67.215  1.00  0.050          N  
ATOM   2594  NH2 ARG A 165      75.102  74.794  66.306  1.00  0.050          N  
ATOM   2595  H   ARG A 165      81.304  73.534  63.721  1.00  0.050          H  
ATOM   2596  HA  ARG A 165      81.517  70.811  62.954  1.00  0.040          H  
ATOM   2597 1HB  ARG A 165      79.348  70.558  64.063  1.00  0.060          H  
ATOM   2598 2HB  ARG A 165      80.379  71.627  65.002  1.00  0.060          H  
ATOM   2599 1HG  ARG A 165      79.133  73.602  63.981  1.00  0.060          H  
ATOM   2600 2HG  ARG A 165      78.025  72.449  63.216  1.00  0.060          H  
ATOM   2601 1HD  ARG A 165      77.328  71.625  65.296  1.00  0.060          H  
ATOM   2602 2HD  ARG A 165      78.525  72.624  66.155  1.00  0.060          H  
ATOM   2603  HE  ARG A 165      76.918  74.465  64.704  1.00  0.060          H  
ATOM   2604 1HH1 ARG A 165      76.388  72.008  67.220  1.00  0.060          H  
ATOM   2605 2HH1 ARG A 165      75.037  72.872  67.907  1.00  0.060          H  
ATOM   2606 1HH2 ARG A 165      75.238  75.532  65.602  1.00  0.060          H  
ATOM   2607 2HH2 ARG A 165      74.369  74.874  66.992  1.00  0.060          H  
ATOM   2608  N   ASP A 166      79.710  72.629  60.949  1.00  0.160          N  
ATOM   2609  CA  ASP A 166      78.972  72.695  59.700  1.00  0.290          C  
ATOM   2610  C   ASP A 166      79.922  72.677  58.497  1.00  0.310          C  
ATOM   2611  O   ASP A 166      79.480  72.581  57.351  1.00  0.610          O  
ATOM   2612  CB  ASP A 166      78.162  74.007  59.682  1.00  0.350          C  
ATOM   2613  CG  ASP A 166      77.000  74.101  58.656  1.00  0.350          C  
ATOM   2614  OD1 ASP A 166      76.100  73.286  58.673  1.00  0.350          O  
ATOM   2615  OD2 ASP A 166      77.034  74.969  57.832  1.00  0.350          O  
ATOM   2616  H   ASP A 166      80.023  73.515  61.346  1.00  0.190          H  
ATOM   2617  HA  ASP A 166      78.298  71.840  59.638  1.00  0.350          H  
ATOM   2618 1HB  ASP A 166      77.752  74.178  60.684  1.00  0.420          H  
ATOM   2619 2HB  ASP A 166      78.851  74.833  59.489  1.00  0.420          H  
ATOM   2620  N   ILE A 167      81.231  72.779  58.749  1.00  0.130          N  
ATOM   2621  CA  ILE A 167      82.212  72.873  57.685  1.00  0.150          C  
ATOM   2622  C   ILE A 167      83.039  71.597  57.616  1.00  0.150          C  
ATOM   2623  O   ILE A 167      83.214  71.013  56.550  1.00  0.210          O  
ATOM   2624  CB  ILE A 167      83.133  74.104  57.890  1.00  0.200          C  
ATOM   2625  CG1 ILE A 167      82.280  75.417  57.865  1.00  0.200          C  
ATOM   2626  CG2 ILE A 167      84.206  74.140  56.800  1.00  0.200          C  
ATOM   2627  CD1 ILE A 167      83.027  76.691  58.261  1.00  0.200          C  
ATOM   2628  H   ILE A 167      81.565  72.779  59.710  1.00  0.160          H  
ATOM   2629  HA  ILE A 167      81.688  72.996  56.739  1.00  0.180          H  
ATOM   2630  HB  ILE A 167      83.599  74.033  58.861  1.00  0.240          H  
ATOM   2631 1HG1 ILE A 167      81.873  75.552  56.857  1.00  0.240          H  
ATOM   2632 2HG1 ILE A 167      81.450  75.300  58.559  1.00  0.240          H  
ATOM   2633 1HG2 ILE A 167      84.865  74.978  56.941  1.00  0.240          H  
ATOM   2634 2HG2 ILE A 167      84.781  73.234  56.849  1.00  0.240          H  
ATOM   2635 3HG2 ILE A 167      83.733  74.218  55.823  1.00  0.240          H  
ATOM   2636 1HD1 ILE A 167      82.343  77.535  58.218  1.00  0.240          H  
ATOM   2637 2HD1 ILE A 167      83.409  76.592  59.267  1.00  0.240          H  
ATOM   2638 3HD1 ILE A 167      83.847  76.879  57.578  1.00  0.240          H  
ATOM   2639  N   VAL A 168      83.623  71.209  58.742  1.00  0.100          N  
ATOM   2640  CA  VAL A 168      84.514  70.056  58.778  1.00  0.090          C  
ATOM   2641  C   VAL A 168      83.867  68.711  59.039  1.00  0.080          C  
ATOM   2642  O   VAL A 168      83.231  68.487  60.069  1.00  0.050          O  
ATOM   2643  CB  VAL A 168      85.636  70.314  59.808  1.00  0.130          C  
ATOM   2644  CG1 VAL A 168      86.519  69.091  60.039  1.00  0.130          C  
ATOM   2645  CG2 VAL A 168      86.516  71.381  59.253  1.00  0.130          C  
ATOM   2646  H   VAL A 168      83.421  71.724  59.602  1.00  0.120          H  
ATOM   2647  HA  VAL A 168      84.991  69.984  57.801  1.00  0.110          H  
ATOM   2648  HB  VAL A 168      85.200  70.616  60.759  1.00  0.160          H  
ATOM   2649 1HG1 VAL A 168      87.291  69.338  60.750  1.00  0.160          H  
ATOM   2650 2HG1 VAL A 168      85.929  68.289  60.442  1.00  0.160          H  
ATOM   2651 3HG1 VAL A 168      86.972  68.774  59.105  1.00  0.160          H  
ATOM   2652 1HG2 VAL A 168      87.300  71.559  59.932  1.00  0.160          H  
ATOM   2653 2HG2 VAL A 168      86.942  71.040  58.322  1.00  0.160          H  
ATOM   2654 3HG2 VAL A 168      85.949  72.292  59.085  1.00  0.160          H  
ATOM   2655  N   SER A 169      84.163  67.768  58.139  1.00  0.100          N  
ATOM   2656  CA  SER A 169      83.693  66.394  58.276  1.00  0.100          C  
ATOM   2657  C   SER A 169      83.982  65.836  59.658  1.00  0.080          C  
ATOM   2658  O   SER A 169      85.081  66.031  60.201  1.00  0.070          O  
ATOM   2659  CB  SER A 169      84.349  65.481  57.270  1.00  0.140          C  
ATOM   2660  OG  SER A 169      84.034  64.138  57.577  1.00  0.140          O  
ATOM   2661  H   SER A 169      84.658  68.049  57.279  1.00  0.120          H  
ATOM   2662  HA  SER A 169      82.614  66.384  58.114  1.00  0.120          H  
ATOM   2663 1HB  SER A 169      84.001  65.727  56.263  1.00  0.170          H  
ATOM   2664 2HB  SER A 169      85.426  65.626  57.285  1.00  0.170          H  
ATOM   2665  HG  SER A 169      84.423  63.603  56.865  1.00  0.170          H  
ATOM   2666  N   SER A 170      83.020  65.080  60.194  1.00  0.080          N  
ATOM   2667  CA  SER A 170      83.094  64.507  61.535  1.00  0.070          C  
ATOM   2668  C   SER A 170      84.288  63.581  61.734  1.00  0.070          C  
ATOM   2669  O   SER A 170      84.726  63.365  62.866  1.00  0.060          O  
ATOM   2670  CB  SER A 170      81.813  63.759  61.837  1.00  0.100          C  
ATOM   2671  OG  SER A 170      81.686  62.637  61.016  1.00  0.100          O  
ATOM   2672  H   SER A 170      82.177  64.926  59.661  1.00  0.100          H  
ATOM   2673  HA  SER A 170      83.167  65.327  62.240  1.00  0.080          H  
ATOM   2674 1HB  SER A 170      81.811  63.453  62.883  1.00  0.120          H  
ATOM   2675 2HB  SER A 170      80.963  64.423  61.689  1.00  0.120          H  
ATOM   2676  HG  SER A 170      80.859  62.215  61.263  1.00  0.120          H  
ATOM   2677  N   ASP A 171      84.848  63.083  60.627  1.00  0.090          N  
ATOM   2678  CA  ASP A 171      86.019  62.208  60.632  1.00  0.090          C  
ATOM   2679  C   ASP A 171      87.268  62.933  61.142  1.00  0.080          C  
ATOM   2680  O   ASP A 171      88.222  62.304  61.604  1.00  0.090          O  
ATOM   2681  CB  ASP A 171      86.314  61.686  59.220  1.00  0.130          C  
ATOM   2682  CG  ASP A 171      85.330  60.636  58.686  1.00  0.130          C  
ATOM   2683  OD1 ASP A 171      84.575  60.072  59.440  1.00  0.130          O  
ATOM   2684  OD2 ASP A 171      85.347  60.427  57.497  1.00  0.130          O  
ATOM   2685  H   ASP A 171      84.417  63.325  59.734  1.00  0.110          H  
ATOM   2686  HA  ASP A 171      85.817  61.363  61.291  1.00  0.110          H  
ATOM   2687 1HB  ASP A 171      86.299  62.524  58.532  1.00  0.150          H  
ATOM   2688 2HB  ASP A 171      87.324  61.272  59.193  1.00  0.150          H  
ATOM   2689  N   PHE A 172      87.282  64.261  60.998  1.00  0.070          N  
ATOM   2690  CA  PHE A 172      88.423  65.087  61.373  1.00  0.070          C  
ATOM   2691  C   PHE A 172      88.093  66.085  62.477  1.00  0.050          C  
ATOM   2692  O   PHE A 172      88.974  66.507  63.232  1.00  0.060          O  
ATOM   2693  CB  PHE A 172      88.902  65.824  60.143  1.00  0.100          C  
ATOM   2694  CG  PHE A 172      89.354  64.905  59.071  1.00  0.100          C  
ATOM   2695  CD1 PHE A 172      88.469  64.452  58.111  1.00  0.100          C  
ATOM   2696  CD2 PHE A 172      90.677  64.501  59.001  1.00  0.100          C  
ATOM   2697  CE1 PHE A 172      88.895  63.601  57.111  1.00  0.100          C  
ATOM   2698  CE2 PHE A 172      91.107  63.662  57.996  1.00  0.100          C  
ATOM   2699  CZ  PHE A 172      90.212  63.213  57.052  1.00  0.100          C  
ATOM   2700  H   PHE A 172      86.451  64.718  60.628  1.00  0.080          H  
ATOM   2701  HA  PHE A 172      89.218  64.433  61.733  1.00  0.080          H  
ATOM   2702 1HB  PHE A 172      88.098  66.448  59.754  1.00  0.120          H  
ATOM   2703 2HB  PHE A 172      89.721  66.462  60.400  1.00  0.120          H  
ATOM   2704  HD1 PHE A 172      87.426  64.766  58.154  1.00  0.120          H  
ATOM   2705  HD2 PHE A 172      91.381  64.865  59.751  1.00  0.120          H  
ATOM   2706  HE1 PHE A 172      88.186  63.236  56.353  1.00  0.120          H  
ATOM   2707  HE2 PHE A 172      92.154  63.351  57.945  1.00  0.120          H  
ATOM   2708  HZ  PHE A 172      90.546  62.545  56.253  1.00  0.120          H  
ATOM   2709  N   LEU A 173      86.809  66.422  62.589  1.00  0.050          N  
ATOM   2710  CA  LEU A 173      86.284  67.432  63.499  1.00  0.030          C  
ATOM   2711  C   LEU A 173      86.746  67.227  64.941  1.00  0.090          C  
ATOM   2712  O   LEU A 173      87.034  68.193  65.647  1.00  0.140          O  
ATOM   2713  CB  LEU A 173      84.746  67.376  63.416  1.00  0.050          C  
ATOM   2714  CG  LEU A 173      83.871  68.382  64.213  1.00  0.050          C  
ATOM   2715  CD1 LEU A 173      84.154  69.801  63.767  1.00  0.050          C  
ATOM   2716  CD2 LEU A 173      82.406  68.038  63.956  1.00  0.050          C  
ATOM   2717  H   LEU A 173      86.149  66.026  61.920  1.00  0.060          H  
ATOM   2718  HA  LEU A 173      86.634  68.403  63.156  1.00  0.040          H  
ATOM   2719 1HB  LEU A 173      84.463  67.466  62.365  1.00  0.060          H  
ATOM   2720 2HB  LEU A 173      84.455  66.390  63.761  1.00  0.060          H  
ATOM   2721  HG  LEU A 173      84.091  68.306  65.280  1.00  0.060          H  
ATOM   2722 1HD1 LEU A 173      83.532  70.498  64.325  1.00  0.060          H  
ATOM   2723 2HD1 LEU A 173      85.178  70.007  63.967  1.00  0.060          H  
ATOM   2724 3HD1 LEU A 173      83.949  69.904  62.699  1.00  0.060          H  
ATOM   2725 1HD2 LEU A 173      81.766  68.727  64.507  1.00  0.060          H  
ATOM   2726 2HD2 LEU A 173      82.194  68.124  62.881  1.00  0.060          H  
ATOM   2727 3HD2 LEU A 173      82.206  67.020  64.284  1.00  0.060          H  
ATOM   2728  N   SER A 174      86.845  65.977  65.391  1.00  0.120          N  
ATOM   2729  CA  SER A 174      87.229  65.680  66.770  1.00  0.180          C  
ATOM   2730  C   SER A 174      88.644  66.136  67.158  1.00  0.170          C  
ATOM   2731  O   SER A 174      88.954  66.237  68.347  1.00  0.230          O  
ATOM   2732  CB  SER A 174      87.109  64.191  67.022  1.00  0.230          C  
ATOM   2733  OG  SER A 174      88.058  63.477  66.281  1.00  0.230          O  
ATOM   2734  H   SER A 174      86.614  65.198  64.784  1.00  0.140          H  
ATOM   2735  HA  SER A 174      86.525  66.193  67.424  1.00  0.220          H  
ATOM   2736 1HB  SER A 174      87.248  63.992  68.085  1.00  0.270          H  
ATOM   2737 2HB  SER A 174      86.107  63.859  66.753  1.00  0.270          H  
ATOM   2738  HG  SER A 174      87.926  62.551  66.502  1.00  0.270          H  
ATOM   2739  N   ASN A 175      89.511  66.397  66.171  1.00  0.100          N  
ATOM   2740  CA  ASN A 175      90.884  66.824  66.433  1.00  0.100          C  
ATOM   2741  C   ASN A 175      91.083  68.287  66.060  1.00  0.100          C  
ATOM   2742  O   ASN A 175      92.209  68.793  65.975  1.00  0.100          O  
ATOM   2743  CB  ASN A 175      91.853  65.941  65.675  1.00  0.140          C  
ATOM   2744  CG  ASN A 175      91.862  64.535  66.203  1.00  0.140          C  
ATOM   2745  OD1 ASN A 175      92.225  64.297  67.363  1.00  0.140          O  
ATOM   2746  ND2 ASN A 175      91.479  63.590  65.381  1.00  0.140          N  
ATOM   2747  H   ASN A 175      89.199  66.321  65.198  1.00  0.120          H  
ATOM   2748  HA  ASN A 175      91.084  66.730  67.500  1.00  0.120          H  
ATOM   2749 1HB  ASN A 175      91.568  65.921  64.619  1.00  0.170          H  
ATOM   2750 2HB  ASN A 175      92.859  66.354  65.737  1.00  0.170          H  
ATOM   2751 1HD2 ASN A 175      91.466  62.640  65.685  1.00  0.170          H  
ATOM   2752 2HD2 ASN A 175      91.195  63.813  64.449  1.00  0.170          H  
ATOM   2753  N   MET A 176      89.988  68.997  65.873  1.00  0.110          N  
ATOM   2754  CA  MET A 176      90.042  70.369  65.424  1.00  0.120          C  
ATOM   2755  C   MET A 176      90.329  71.393  66.529  1.00  0.170          C  
ATOM   2756  O   MET A 176      89.449  72.134  66.972  1.00  0.240          O  
ATOM   2757  CB  MET A 176      88.722  70.604  64.730  1.00  0.160          C  
ATOM   2758  CG  MET A 176      88.548  71.833  64.061  1.00  0.160          C  
ATOM   2759  SD  MET A 176      87.073  71.780  63.139  1.00  0.160          S  
ATOM   2760  CE  MET A 176      87.353  73.084  62.123  1.00  0.160          C  
ATOM   2761  H   MET A 176      89.068  68.560  65.985  1.00  0.130          H  
ATOM   2762  HA  MET A 176      90.848  70.456  64.697  1.00  0.140          H  
ATOM   2763 1HB  MET A 176      88.557  69.808  64.009  1.00  0.200          H  
ATOM   2764 2HB  MET A 176      87.923  70.533  65.465  1.00  0.200          H  
ATOM   2765 1HG  MET A 176      88.446  72.601  64.780  1.00  0.200          H  
ATOM   2766 2HG  MET A 176      89.385  72.070  63.437  1.00  0.200          H  
ATOM   2767 1HE  MET A 176      86.525  73.196  61.462  1.00  0.200          H  
ATOM   2768 2HE  MET A 176      87.504  73.984  62.697  1.00  0.200          H  
ATOM   2769 3HE  MET A 176      88.203  72.869  61.569  1.00  0.200          H  
ATOM   2770  N   SER A 177      91.594  71.429  66.936  1.00  0.170          N  
ATOM   2771  CA  SER A 177      92.101  72.313  67.993  1.00  0.200          C  
ATOM   2772  C   SER A 177      92.370  73.761  67.543  1.00  0.160          C  
ATOM   2773  O   SER A 177      92.971  74.010  66.484  1.00  0.180          O  
ATOM   2774  CB  SER A 177      93.371  71.735  68.578  1.00  0.270          C  
ATOM   2775  OG  SER A 177      93.932  72.615  69.510  1.00  0.270          O  
ATOM   2776  H   SER A 177      92.194  70.716  66.512  1.00  0.200          H  
ATOM   2777  HA  SER A 177      91.351  72.346  68.783  1.00  0.240          H  
ATOM   2778 1HB  SER A 177      93.150  70.783  69.058  1.00  0.320          H  
ATOM   2779 2HB  SER A 177      94.084  71.540  67.777  1.00  0.320          H  
ATOM   2780  HG  SER A 177      94.718  72.175  69.848  1.00  0.320          H  
ATOM   2781  N   MET A 178      91.937  74.711  68.375  1.00  0.090          N  
ATOM   2782  CA  MET A 178      92.158  76.129  68.117  1.00  0.050          C  
ATOM   2783  C   MET A 178      92.206  76.980  69.379  1.00  0.130          C  
ATOM   2784  O   MET A 178      91.480  76.726  70.343  1.00  0.210          O  
ATOM   2785  CB  MET A 178      91.108  76.635  67.145  1.00  0.090          C  
ATOM   2786  CG  MET A 178      89.660  76.465  67.568  1.00  0.090          C  
ATOM   2787  SD  MET A 178      88.505  76.869  66.219  1.00  0.090          S  
ATOM   2788  CE  MET A 178      88.701  75.474  65.123  1.00  0.090          C  
ATOM   2789  H   MET A 178      91.457  74.428  69.219  1.00  0.110          H  
ATOM   2790  HA  MET A 178      93.130  76.231  67.637  1.00  0.060          H  
ATOM   2791 1HB  MET A 178      91.240  77.696  67.042  1.00  0.100          H  
ATOM   2792 2HB  MET A 178      91.273  76.179  66.183  1.00  0.100          H  
ATOM   2793 1HG  MET A 178      89.488  75.430  67.871  1.00  0.100          H  
ATOM   2794 2HG  MET A 178      89.443  77.112  68.418  1.00  0.100          H  
ATOM   2795 1HE  MET A 178      88.051  75.595  64.270  1.00  0.100          H  
ATOM   2796 2HE  MET A 178      89.726  75.383  64.774  1.00  0.100          H  
ATOM   2797 3HE  MET A 178      88.427  74.584  65.669  1.00  0.100          H  
ATOM   2798  N   ASP A 179      93.015  78.039  69.332  1.00  0.150          N  
ATOM   2799  CA  ASP A 179      93.139  78.985  70.449  1.00  0.240          C  
ATOM   2800  C   ASP A 179      93.190  80.449  69.981  1.00  0.170          C  
ATOM   2801  O   ASP A 179      94.210  80.921  69.466  1.00  0.260          O  
ATOM   2802  CB  ASP A 179      94.400  78.646  71.272  1.00  0.300          C  
ATOM   2803  CG  ASP A 179      94.591  79.511  72.549  1.00  0.300          C  
ATOM   2804  OD1 ASP A 179      93.852  80.451  72.718  1.00  0.300          O  
ATOM   2805  OD2 ASP A 179      95.463  79.211  73.335  1.00  0.300          O  
ATOM   2806  H   ASP A 179      93.603  78.152  68.498  1.00  0.180          H  
ATOM   2807  HA  ASP A 179      92.268  78.870  71.094  1.00  0.290          H  
ATOM   2808 1HB  ASP A 179      94.363  77.596  71.565  1.00  0.360          H  
ATOM   2809 2HB  ASP A 179      95.279  78.771  70.636  1.00  0.360          H  
ATOM   2810  N   PHE A 180      92.070  81.155  70.152  1.00  0.090          N  
ATOM   2811  CA  PHE A 180      91.933  82.545  69.722  1.00  0.030          C  
ATOM   2812  C   PHE A 180      91.876  83.488  70.904  1.00  0.100          C  
ATOM   2813  O   PHE A 180      91.280  83.163  71.930  1.00  0.170          O  
ATOM   2814  CB  PHE A 180      90.649  82.757  68.939  1.00  0.070          C  
ATOM   2815  CG  PHE A 180      90.581  82.137  67.605  1.00  0.070          C  
ATOM   2816  CD1 PHE A 180      90.138  80.834  67.437  1.00  0.070          C  
ATOM   2817  CD2 PHE A 180      90.901  82.882  66.492  1.00  0.070          C  
ATOM   2818  CE1 PHE A 180      90.019  80.323  66.189  1.00  0.070          C  
ATOM   2819  CE2 PHE A 180      90.781  82.347  65.266  1.00  0.070          C  
ATOM   2820  CZ  PHE A 180      90.331  81.079  65.119  1.00  0.070          C  
ATOM   2821  H   PHE A 180      91.294  80.704  70.613  1.00  0.110          H  
ATOM   2822  HA  PHE A 180      92.791  82.811  69.105  1.00  0.040          H  
ATOM   2823 1HB  PHE A 180      89.813  82.377  69.526  1.00  0.080          H  
ATOM   2824 2HB  PHE A 180      90.478  83.831  68.817  1.00  0.080          H  
ATOM   2825  HD1 PHE A 180      89.867  80.236  68.308  1.00  0.080          H  
ATOM   2826  HD2 PHE A 180      91.238  83.920  66.611  1.00  0.080          H  
ATOM   2827  HE1 PHE A 180      89.668  79.329  66.041  1.00  0.080          H  
ATOM   2828  HE2 PHE A 180      91.019  82.933  64.401  1.00  0.080          H  
ATOM   2829  HZ  PHE A 180      90.216  80.668  64.133  1.00  0.080          H  
ATOM   2830  N   GLN A 181      92.444  84.682  70.739  1.00  0.180          N  
ATOM   2831  CA  GLN A 181      92.413  85.690  71.788  1.00  0.250          C  
ATOM   2832  C   GLN A 181      92.044  87.047  71.191  1.00  0.170          C  
ATOM   2833  O   GLN A 181      92.408  87.351  70.058  1.00  0.270          O  
ATOM   2834  CB  GLN A 181      93.784  85.773  72.478  1.00  0.320          C  
ATOM   2835  CG  GLN A 181      94.297  84.440  73.100  1.00  0.320          C  
ATOM   2836  CD  GLN A 181      93.525  84.001  74.336  1.00  0.320          C  
ATOM   2837  OE1 GLN A 181      93.048  84.852  75.101  1.00  0.320          O  
ATOM   2838  NE2 GLN A 181      93.390  82.685  74.547  1.00  0.320          N  
ATOM   2839  H   GLN A 181      92.908  84.892  69.864  1.00  0.220          H  
ATOM   2840  HA  GLN A 181      91.652  85.424  72.522  1.00  0.300          H  
ATOM   2841 1HB  GLN A 181      94.531  86.122  71.768  1.00  0.390          H  
ATOM   2842 2HB  GLN A 181      93.736  86.507  73.275  1.00  0.390          H  
ATOM   2843 1HG  GLN A 181      94.244  83.637  72.365  1.00  0.390          H  
ATOM   2844 2HG  GLN A 181      95.334  84.588  73.397  1.00  0.390          H  
ATOM   2845 1HE2 GLN A 181      92.886  82.354  75.338  1.00  0.390          H  
ATOM   2846 2HE2 GLN A 181      93.767  81.981  73.885  1.00  0.390          H  
ATOM   2847  N   ASN A 182      91.381  87.887  71.979  1.00  0.210          N  
ATOM   2848  CA  ASN A 182      91.004  89.243  71.589  1.00  0.110          C  
ATOM   2849  C   ASN A 182      91.690  90.287  72.471  1.00  0.420          C  
ATOM   2850  O   ASN A 182      91.178  91.387  72.681  1.00  0.360          O  
ATOM   2851  CB  ASN A 182      89.500  89.367  71.628  1.00  0.190          C  
ATOM   2852  CG  ASN A 182      88.980  89.086  72.985  1.00  0.190          C  
ATOM   2853  OD1 ASN A 182      89.652  88.371  73.758  1.00  0.190          O  
ATOM   2854  ND2 ASN A 182      87.818  89.603  73.304  1.00  0.190          N  
ATOM   2855  H   ASN A 182      91.086  87.575  72.905  1.00  0.250          H  
ATOM   2856  HA  ASN A 182      91.331  89.416  70.562  1.00  0.130          H  
ATOM   2857 1HB  ASN A 182      89.210  90.376  71.341  1.00  0.230          H  
ATOM   2858 2HB  ASN A 182      89.050  88.675  70.913  1.00  0.230          H  
ATOM   2859 1HD2 ASN A 182      87.426  89.438  74.210  1.00  0.230          H  
ATOM   2860 2HD2 ASN A 182      87.325  90.167  72.642  1.00  0.230          H  
ATOM   2861  N   HIS A 183      92.889  89.953  72.942  1.00  0.850          N  
ATOM   2862  CA  HIS A 183      93.674  90.783  73.856  1.00  1.200          C  
ATOM   2863  C   HIS A 183      94.012  92.164  73.313  1.00  1.030          C  
ATOM   2864  O   HIS A 183      94.090  93.131  74.069  1.00  0.990          O  
ATOM   2865  CB  HIS A 183      94.992  90.075  74.176  1.00  1.540          C  
ATOM   2866  CG  HIS A 183      94.846  88.832  74.995  1.00  1.540          C  
ATOM   2867  ND1 HIS A 183      95.872  87.924  75.142  1.00  1.540          N  
ATOM   2868  CD2 HIS A 183      93.802  88.334  75.704  1.00  1.540          C  
ATOM   2869  CE1 HIS A 183      95.468  86.925  75.909  1.00  1.540          C  
ATOM   2870  NE2 HIS A 183      94.220  87.153  76.263  1.00  1.540          N  
ATOM   2871  H   HIS A 183      93.255  89.041  72.700  1.00  1.020          H  
ATOM   2872  HA  HIS A 183      93.117  90.925  74.781  1.00  1.440          H  
ATOM   2873 1HB  HIS A 183      95.497  89.814  73.245  1.00  1.850          H  
ATOM   2874 2HB  HIS A 183      95.646  90.762  74.715  1.00  1.850          H  
ATOM   2875  HD2 HIS A 183      92.813  88.779  75.816  1.00  1.850          H  
ATOM   2876  HE1 HIS A 183      96.060  86.058  76.199  1.00  1.850          H  
ATOM   2877  HE2 HIS A 183      93.655  86.547  76.851  1.00  1.850          H  
ATOM   2878  N   LEU A 184      94.201  92.269  72.003  1.00  0.990          N  
ATOM   2879  CA  LEU A 184      94.563  93.533  71.374  1.00  0.880          C  
ATOM   2880  C   LEU A 184      93.368  94.450  71.137  1.00  0.680          C  
ATOM   2881  O   LEU A 184      93.542  95.595  70.719  1.00  0.510          O  
ATOM   2882  CB  LEU A 184      95.184  93.251  70.008  1.00  1.280          C  
ATOM   2883  CG  LEU A 184      96.499  92.459  69.965  1.00  1.280          C  
ATOM   2884  CD1 LEU A 184      96.764  92.140  68.536  1.00  1.280          C  
ATOM   2885  CD2 LEU A 184      97.661  93.274  70.552  1.00  1.280          C  
ATOM   2886  H   LEU A 184      94.133  91.445  71.424  1.00  1.190          H  
ATOM   2887  HA  LEU A 184      95.266  94.053  72.020  1.00  1.060          H  
ATOM   2888 1HB  LEU A 184      94.452  92.711  69.409  1.00  1.530          H  
ATOM   2889 2HB  LEU A 184      95.368  94.210  69.520  1.00  1.530          H  
ATOM   2890  HG  LEU A 184      96.393  91.530  70.519  1.00  1.530          H  
ATOM   2891 1HD1 LEU A 184      97.665  91.560  68.444  1.00  1.530          H  
ATOM   2892 2HD1 LEU A 184      95.945  91.580  68.182  1.00  1.530          H  
ATOM   2893 3HD1 LEU A 184      96.857  93.054  67.971  1.00  1.530          H  
ATOM   2894 1HD2 LEU A 184      98.586  92.687  70.476  1.00  1.530          H  
ATOM   2895 2HD2 LEU A 184      97.781  94.200  69.989  1.00  1.530          H  
ATOM   2896 3HD2 LEU A 184      97.471  93.506  71.595  1.00  1.530          H  
ATOM   2897  N   GLY A 185      92.148  93.939  71.312  1.00  0.700          N  
ATOM   2898  CA  GLY A 185      90.961  94.744  71.063  1.00  0.550          C  
ATOM   2899  C   GLY A 185      90.599  94.859  69.581  1.00  0.530          C  
ATOM   2900  O   GLY A 185      89.700  95.619  69.213  1.00  0.440          O  
ATOM   2901  H   GLY A 185      92.026  93.000  71.700  1.00  0.840          H  
ATOM   2902 1HA  GLY A 185      90.123  94.302  71.604  1.00  0.660          H  
ATOM   2903 2HA  GLY A 185      91.112  95.738  71.479  1.00  0.660          H  
ATOM   2904  N   SER A 186      91.273  94.093  68.718  1.00  0.630          N  
ATOM   2905  CA  SER A 186      91.074  94.140  67.267  1.00  0.670          C  
ATOM   2906  C   SER A 186      89.810  93.427  66.810  1.00  0.670          C  
ATOM   2907  O   SER A 186      89.853  92.501  66.001  1.00  1.720          O  
ATOM   2908  CB  SER A 186      92.248  93.475  66.581  1.00  0.920          C  
ATOM   2909  OG  SER A 186      92.410  92.175  67.066  1.00  0.920          O  
ATOM   2910  H   SER A 186      91.975  93.470  69.077  1.00  0.760          H  
ATOM   2911  HA  SER A 186      91.015  95.182  66.959  1.00  0.800          H  
ATOM   2912 1HB  SER A 186      92.058  93.439  65.508  1.00  1.110          H  
ATOM   2913 2HB  SER A 186      93.160  94.050  66.738  1.00  1.110          H  
ATOM   2914  HG  SER A 186      92.527  91.604  66.268  1.00  1.110          H  
ATOM   2915  N   CYS A 187      88.674  93.900  67.298  1.00  0.590          N  
ATOM   2916  CA  CYS A 187      87.400  93.281  66.992  1.00  0.840          C  
ATOM   2917  C   CYS A 187      86.300  94.295  66.750  1.00  0.500          C  
ATOM   2918  O   CYS A 187      86.411  95.464  67.135  1.00  0.310          O  
ATOM   2919  CB  CYS A 187      86.974  92.384  68.154  1.00  1.080          C  
ATOM   2920  SG  CYS A 187      88.143  91.054  68.557  1.00  1.080          S  
ATOM   2921  H   CYS A 187      88.739  94.698  67.932  1.00  0.710          H  
ATOM   2922  HA  CYS A 187      87.515  92.673  66.096  1.00  1.010          H  
ATOM   2923 1HB  CYS A 187      86.848  92.998  69.048  1.00  1.290          H  
ATOM   2924 2HB  CYS A 187      86.005  91.933  67.934  1.00  1.290          H  
ATOM   2925  N   GLN A 188      85.229  93.809  66.132  1.00  0.560          N  
ATOM   2926  CA  GLN A 188      83.984  94.523  65.874  1.00  0.330          C  
ATOM   2927  C   GLN A 188      82.859  93.540  66.136  1.00  0.340          C  
ATOM   2928  O   GLN A 188      83.028  92.338  65.911  1.00  0.540          O  
ATOM   2929  CB  GLN A 188      83.927  95.071  64.438  1.00  0.550          C  
ATOM   2930  CG  GLN A 188      84.947  96.138  64.107  1.00  0.550          C  
ATOM   2931  CD  GLN A 188      84.615  97.471  64.759  1.00  0.550          C  
ATOM   2932  OE1 GLN A 188      83.873  98.285  64.195  1.00  0.550          O  
ATOM   2933  NE2 GLN A 188      85.135  97.686  65.957  1.00  0.550          N  
ATOM   2934  H   GLN A 188      85.275  92.842  65.843  1.00  0.670          H  
ATOM   2935  HA  GLN A 188      83.877  95.342  66.584  1.00  0.400          H  
ATOM   2936 1HB  GLN A 188      84.103  94.256  63.745  1.00  0.660          H  
ATOM   2937 2HB  GLN A 188      82.932  95.475  64.238  1.00  0.660          H  
ATOM   2938 1HG  GLN A 188      85.930  95.829  64.438  1.00  0.660          H  
ATOM   2939 2HG  GLN A 188      84.954  96.285  63.029  1.00  0.660          H  
ATOM   2940 1HE2 GLN A 188      84.954  98.538  66.446  1.00  0.660          H  
ATOM   2941 2HE2 GLN A 188      85.708  96.959  66.398  1.00  0.660          H  
ATOM   2942  N   LYS A 189      81.719  94.030  66.609  1.00  0.280          N  
ATOM   2943  CA  LYS A 189      80.590  93.148  66.873  1.00  0.360          C  
ATOM   2944  C   LYS A 189      79.805  92.800  65.626  1.00  0.220          C  
ATOM   2945  O   LYS A 189      79.594  93.638  64.749  1.00  0.200          O  
ATOM   2946  CB  LYS A 189      79.666  93.762  67.922  1.00  0.470          C  
ATOM   2947  CG  LYS A 189      80.299  93.870  69.308  1.00  0.470          C  
ATOM   2948  CD  LYS A 189      79.323  94.442  70.332  1.00  0.470          C  
ATOM   2949  CE  LYS A 189      79.962  94.530  71.718  1.00  0.470          C  
ATOM   2950  NZ  LYS A 189      79.025  95.101  72.732  1.00  0.470          N  
ATOM   2951  H   LYS A 189      81.631  95.025  66.770  1.00  0.340          H  
ATOM   2952  HA  LYS A 189      80.982  92.212  67.276  1.00  0.430          H  
ATOM   2953 1HB  LYS A 189      79.364  94.759  67.603  1.00  0.570          H  
ATOM   2954 2HB  LYS A 189      78.760  93.157  68.003  1.00  0.570          H  
ATOM   2955 1HG  LYS A 189      80.618  92.879  69.635  1.00  0.570          H  
ATOM   2956 2HG  LYS A 189      81.179  94.511  69.254  1.00  0.570          H  
ATOM   2957 1HD  LYS A 189      79.012  95.441  70.022  1.00  0.570          H  
ATOM   2958 2HD  LYS A 189      78.439  93.806  70.388  1.00  0.570          H  
ATOM   2959 1HE  LYS A 189      80.259  93.530  72.034  1.00  0.570          H  
ATOM   2960 2HE  LYS A 189      80.849  95.162  71.661  1.00  0.570          H  
ATOM   2961 1HZ  LYS A 189      79.486  95.140  73.632  1.00  0.570          H  
ATOM   2962 2HZ  LYS A 189      78.753  96.033  72.455  1.00  0.570          H  
ATOM   2963 3HZ  LYS A 189      78.205  94.516  72.802  1.00  0.570          H  
ATOM   2964  N   CYS A 190      79.336  91.566  65.566  1.00  0.180          N  
ATOM   2965  CA  CYS A 190      78.550  91.072  64.451  1.00  0.160          C  
ATOM   2966  C   CYS A 190      77.066  91.375  64.604  1.00  0.220          C  
ATOM   2967  O   CYS A 190      76.548  91.410  65.729  1.00  0.200          O  
ATOM   2968  CB  CYS A 190      78.745  89.581  64.256  1.00  0.230          C  
ATOM   2969  SG  CYS A 190      77.895  88.965  62.830  1.00  0.230          S  
ATOM   2970  H   CYS A 190      79.550  90.934  66.331  1.00  0.220          H  
ATOM   2971  HA  CYS A 190      78.897  91.576  63.544  1.00  0.190          H  
ATOM   2972 1HB  CYS A 190      79.809  89.358  64.148  1.00  0.280          H  
ATOM   2973 2HB  CYS A 190      78.374  89.044  65.133  1.00  0.280          H  
ATOM   2974  N   ASP A 191      76.391  91.607  63.482  1.00  0.290          N  
ATOM   2975  CA  ASP A 191      74.972  91.919  63.437  1.00  0.370          C  
ATOM   2976  C   ASP A 191      74.132  90.802  64.098  1.00  0.400          C  
ATOM   2977  O   ASP A 191      74.364  89.621  63.840  1.00  0.380          O  
ATOM   2978  CB  ASP A 191      74.513  92.095  61.974  1.00  0.490          C  
ATOM   2979  CG  ASP A 191      75.120  93.335  61.251  1.00  0.490          C  
ATOM   2980  OD1 ASP A 191      75.836  94.080  61.857  1.00  0.490          O  
ATOM   2981  OD2 ASP A 191      74.805  93.540  60.091  1.00  0.490          O  
ATOM   2982  H   ASP A 191      76.901  91.559  62.612  1.00  0.350          H  
ATOM   2983  HA  ASP A 191      74.850  92.861  63.962  1.00  0.440          H  
ATOM   2984 1HB  ASP A 191      74.799  91.201  61.407  1.00  0.580          H  
ATOM   2985 2HB  ASP A 191      73.428  92.158  61.926  1.00  0.580          H  
ATOM   2986  N   PRO A 192      73.084  91.146  64.879  1.00  0.530          N  
ATOM   2987  CA  PRO A 192      72.195  90.237  65.609  1.00  0.680          C  
ATOM   2988  C   PRO A 192      71.393  89.272  64.735  1.00  0.810          C  
ATOM   2989  O   PRO A 192      70.873  88.273  65.227  1.00  0.950          O  
ATOM   2990  CB  PRO A 192      71.257  91.203  66.348  1.00  1.020          C  
ATOM   2991  CG  PRO A 192      71.294  92.482  65.547  1.00  1.020          C  
ATOM   2992  CD  PRO A 192      72.707  92.575  65.024  1.00  1.020          C  
ATOM   2993  HA  PRO A 192      72.802  89.669  66.331  1.00  0.820          H  
ATOM   2994 1HB  PRO A 192      70.245  90.768  66.404  1.00  1.220          H  
ATOM   2995 2HB  PRO A 192      71.603  91.339  67.382  1.00  1.220          H  
ATOM   2996 1HG  PRO A 192      70.545  92.446  64.741  1.00  1.220          H  
ATOM   2997 2HG  PRO A 192      71.023  93.337  66.189  1.00  1.220          H  
ATOM   2998 1HD  PRO A 192      72.671  93.097  64.057  1.00  1.220          H  
ATOM   2999 2HD  PRO A 192      73.364  93.078  65.756  1.00  1.220          H  
ATOM   3000  N   SER A 193      71.258  89.591  63.451  1.00  0.800          N  
ATOM   3001  CA  SER A 193      70.507  88.781  62.505  1.00  0.920          C  
ATOM   3002  C   SER A 193      71.228  87.506  62.073  1.00  0.800          C  
ATOM   3003  O   SER A 193      70.629  86.629  61.443  1.00  0.910          O  
ATOM   3004  CB  SER A 193      70.215  89.616  61.274  1.00  1.240          C  
ATOM   3005  OG  SER A 193      71.407  89.937  60.607  1.00  1.240          O  
ATOM   3006  H   SER A 193      71.699  90.418  63.083  1.00  0.960          H  
ATOM   3007  HA  SER A 193      69.567  88.497  62.976  1.00  1.100          H  
ATOM   3008 1HB  SER A 193      69.560  89.063  60.601  1.00  1.490          H  
ATOM   3009 2HB  SER A 193      69.699  90.531  61.563  1.00  1.490          H  
ATOM   3010  HG  SER A 193      71.148  90.368  59.756  1.00  1.490          H  
ATOM   3011  N   CYS A 194      72.511  87.396  62.387  1.00  0.570          N  
ATOM   3012  CA  CYS A 194      73.302  86.261  61.950  1.00  0.450          C  
ATOM   3013  C   CYS A 194      73.154  85.073  62.898  1.00  0.500          C  
ATOM   3014  O   CYS A 194      73.300  85.248  64.116  1.00  0.790          O  
ATOM   3015  CB  CYS A 194      74.743  86.699  61.815  1.00  0.680          C  
ATOM   3016  SG  CYS A 194      74.883  88.008  60.588  1.00  0.680          S  
ATOM   3017  H   CYS A 194      72.963  88.137  62.925  1.00  0.680          H  
ATOM   3018  HA  CYS A 194      72.953  85.987  60.956  1.00  0.540          H  
ATOM   3019 1HB  CYS A 194      75.103  87.087  62.776  1.00  0.810          H  
ATOM   3020 2HB  CYS A 194      75.381  85.863  61.526  1.00  0.810          H  
ATOM   3021  N   PRO A 195      72.897  83.831  62.406  1.00  0.380          N  
ATOM   3022  CA  PRO A 195      72.645  82.664  63.236  1.00  0.400          C  
ATOM   3023  C   PRO A 195      73.699  82.514  64.294  1.00  0.600          C  
ATOM   3024  O   PRO A 195      74.887  82.447  63.975  1.00  0.990          O  
ATOM   3025  CB  PRO A 195      72.749  81.516  62.222  1.00  0.600          C  
ATOM   3026  CG  PRO A 195      72.302  82.123  60.923  1.00  0.600          C  
ATOM   3027  CD  PRO A 195      72.864  83.543  60.941  1.00  0.600          C  
ATOM   3028  HA  PRO A 195      71.639  82.733  63.677  1.00  0.480          H  
ATOM   3029 1HB  PRO A 195      73.788  81.145  62.175  1.00  0.720          H  
ATOM   3030 2HB  PRO A 195      72.122  80.670  62.543  1.00  0.720          H  
ATOM   3031 1HG  PRO A 195      72.692  81.525  60.078  1.00  0.720          H  
ATOM   3032 2HG  PRO A 195      71.206  82.102  60.850  1.00  0.720          H  
ATOM   3033 1HD  PRO A 195      73.880  83.590  60.497  1.00  0.720          H  
ATOM   3034 2HD  PRO A 195      72.128  84.161  60.409  1.00  0.720          H  
ATOM   3035  N   ASN A 196      73.218  82.428  65.530  1.00  0.420          N  
ATOM   3036  CA  ASN A 196      73.957  82.314  66.781  1.00  0.700          C  
ATOM   3037  C   ASN A 196      75.235  83.156  66.850  1.00  0.260          C  
ATOM   3038  O   ASN A 196      76.172  82.792  67.562  1.00  0.510          O  
ATOM   3039  CB  ASN A 196      74.268  80.854  67.042  1.00  0.870          C  
ATOM   3040  CG  ASN A 196      73.013  80.048  67.215  1.00  0.870          C  
ATOM   3041  OD1 ASN A 196      72.043  80.528  67.815  1.00  0.870          O  
ATOM   3042  ND2 ASN A 196      72.995  78.840  66.702  1.00  0.870          N  
ATOM   3043  H   ASN A 196      72.210  82.483  65.624  1.00  0.500          H  
ATOM   3044  HA  ASN A 196      73.307  82.671  67.582  1.00  0.840          H  
ATOM   3045 1HB  ASN A 196      74.848  80.452  66.215  1.00  1.040          H  
ATOM   3046 2HB  ASN A 196      74.872  80.761  67.944  1.00  1.040          H  
ATOM   3047 1HD2 ASN A 196      72.176  78.272  66.798  1.00  1.040          H  
ATOM   3048 2HD2 ASN A 196      73.790  78.477  66.210  1.00  1.040          H  
ATOM   3049  N   GLY A 197      75.247  84.321  66.192  1.00  0.340          N  
ATOM   3050  CA  GLY A 197      76.393  85.220  66.257  1.00  0.580          C  
ATOM   3051  C   GLY A 197      77.610  84.725  65.460  1.00  0.470          C  
ATOM   3052  O   GLY A 197      78.713  85.243  65.653  1.00  0.820          O  
ATOM   3053  H   GLY A 197      74.451  84.576  65.597  1.00  0.410          H  
ATOM   3054 1HA  GLY A 197      76.093  86.198  65.877  1.00  0.700          H  
ATOM   3055 2HA  GLY A 197      76.676  85.358  67.299  1.00  0.700          H  
ATOM   3056  N   SER A 198      77.428  83.729  64.586  1.00  0.130          N  
ATOM   3057  CA  SER A 198      78.540  83.157  63.834  1.00  0.080          C  
ATOM   3058  C   SER A 198      78.848  83.937  62.574  1.00  0.140          C  
ATOM   3059  O   SER A 198      78.068  83.928  61.607  1.00  0.220          O  
ATOM   3060  CB  SER A 198      78.215  81.733  63.463  1.00  0.130          C  
ATOM   3061  OG  SER A 198      78.102  80.944  64.606  1.00  0.130          O  
ATOM   3062  H   SER A 198      76.499  83.322  64.465  1.00  0.160          H  
ATOM   3063  HA  SER A 198      79.421  83.166  64.464  1.00  0.100          H  
ATOM   3064 1HB  SER A 198      77.280  81.706  62.902  1.00  0.160          H  
ATOM   3065 2HB  SER A 198      78.999  81.338  62.820  1.00  0.160          H  
ATOM   3066  HG  SER A 198      79.018  80.882  64.963  1.00  0.160          H  
ATOM   3067  N   CYS A 199      80.001  84.601  62.578  1.00  0.100          N  
ATOM   3068  CA  CYS A 199      80.341  85.486  61.488  1.00  0.100          C  
ATOM   3069  C   CYS A 199      81.820  85.412  61.147  1.00  0.100          C  
ATOM   3070  O   CYS A 199      82.625  85.006  61.973  1.00  0.100          O  
ATOM   3071  CB  CYS A 199      79.999  86.904  61.948  1.00  0.140          C  
ATOM   3072  SG  CYS A 199      78.360  86.996  62.750  1.00  0.140          S  
ATOM   3073  H   CYS A 199      80.618  84.531  63.391  1.00  0.120          H  
ATOM   3074  HA  CYS A 199      79.772  85.203  60.620  1.00  0.120          H  
ATOM   3075 1HB  CYS A 199      80.754  87.265  62.648  1.00  0.170          H  
ATOM   3076 2HB  CYS A 199      79.991  87.577  61.088  1.00  0.170          H  
ATOM   3077  N   TRP A 200      82.198  85.867  59.952  1.00  0.090          N  
ATOM   3078  CA  TRP A 200      83.613  85.933  59.576  1.00  0.080          C  
ATOM   3079  C   TRP A 200      84.175  87.335  59.784  1.00  0.050          C  
ATOM   3080  O   TRP A 200      85.357  87.591  59.557  1.00  0.060          O  
ATOM   3081  CB  TRP A 200      83.800  85.514  58.124  1.00  0.120          C  
ATOM   3082  CG  TRP A 200      83.584  84.064  57.882  1.00  0.120          C  
ATOM   3083  CD1 TRP A 200      82.469  83.468  57.386  1.00  0.120          C  
ATOM   3084  CD2 TRP A 200      84.545  83.001  58.105  1.00  0.120          C  
ATOM   3085  NE1 TRP A 200      82.666  82.117  57.281  1.00  0.120          N  
ATOM   3086  CE2 TRP A 200      83.934  81.815  57.713  1.00  0.120          C  
ATOM   3087  CE3 TRP A 200      85.861  82.968  58.592  1.00  0.120          C  
ATOM   3088  CZ2 TRP A 200      84.588  80.595  57.783  1.00  0.120          C  
ATOM   3089  CZ3 TRP A 200      86.516  81.750  58.659  1.00  0.120          C  
ATOM   3090  CH2 TRP A 200      85.893  80.597  58.263  1.00  0.120          C  
ATOM   3091  H   TRP A 200      81.502  86.181  59.268  1.00  0.110          H  
ATOM   3092  HA  TRP A 200      84.171  85.244  60.208  1.00  0.100          H  
ATOM   3093 1HB  TRP A 200      83.117  86.077  57.488  1.00  0.140          H  
ATOM   3094 2HB  TRP A 200      84.809  85.755  57.813  1.00  0.140          H  
ATOM   3095  HD1 TRP A 200      81.555  83.992  57.104  1.00  0.140          H  
ATOM   3096  HE1 TRP A 200      82.005  81.442  56.918  1.00  0.140          H  
ATOM   3097  HE3 TRP A 200      86.359  83.883  58.907  1.00  0.140          H  
ATOM   3098  HZ2 TRP A 200      84.112  79.665  57.471  1.00  0.140          H  
ATOM   3099  HZ3 TRP A 200      87.540  81.737  59.028  1.00  0.140          H  
ATOM   3100  HH2 TRP A 200      86.426  79.673  58.317  1.00  0.140          H  
ATOM   3101  N   GLY A 201      83.302  88.237  60.206  1.00  0.040          N  
ATOM   3102  CA  GLY A 201      83.610  89.637  60.434  1.00  0.020          C  
ATOM   3103  C   GLY A 201      82.318  90.362  60.766  1.00  0.030          C  
ATOM   3104  O   GLY A 201      81.253  89.753  60.766  1.00  0.090          O  
ATOM   3105  H   GLY A 201      82.360  87.920  60.378  1.00  0.050          H  
ATOM   3106 1HA  GLY A 201      84.322  89.733  61.255  1.00  0.020          H  
ATOM   3107 2HA  GLY A 201      84.065  90.069  59.543  1.00  0.020          H  
ATOM   3108  N   ALA A 202      82.412  91.637  61.107  1.00  0.040          N  
ATOM   3109  CA  ALA A 202      81.213  92.395  61.440  1.00  0.070          C  
ATOM   3110  C   ALA A 202      80.416  92.693  60.175  1.00  0.160          C  
ATOM   3111  O   ALA A 202      80.995  92.806  59.088  1.00  0.210          O  
ATOM   3112  CB  ALA A 202      81.572  93.662  62.178  1.00  0.090          C  
ATOM   3113  H   ALA A 202      83.312  92.092  61.103  1.00  0.050          H  
ATOM   3114  HA  ALA A 202      80.592  91.781  62.086  1.00  0.080          H  
ATOM   3115 1HB  ALA A 202      80.660  94.199  62.440  1.00  0.100          H  
ATOM   3116 2HB  ALA A 202      82.096  93.384  63.080  1.00  0.100          H  
ATOM   3117 3HB  ALA A 202      82.199  94.293  61.557  1.00  0.100          H  
ATOM   3118  N   GLY A 203      79.096  92.833  60.329  1.00  0.200          N  
ATOM   3119  CA  GLY A 203      78.176  93.149  59.237  1.00  0.290          C  
ATOM   3120  C   GLY A 203      77.504  91.883  58.712  1.00  0.240          C  
ATOM   3121  O   GLY A 203      78.170  90.879  58.462  1.00  0.180          O  
ATOM   3122  H   GLY A 203      78.705  92.747  61.253  1.00  0.240          H  
ATOM   3123 1HA  GLY A 203      77.419  93.852  59.590  1.00  0.350          H  
ATOM   3124 2HA  GLY A 203      78.716  93.641  58.427  1.00  0.350          H  
ATOM   3125  N   GLU A 204      76.190  91.937  58.465  1.00  0.260          N  
ATOM   3126  CA  GLU A 204      75.455  90.766  57.973  1.00  0.250          C  
ATOM   3127  C   GLU A 204      76.077  90.183  56.707  1.00  0.150          C  
ATOM   3128  O   GLU A 204      76.119  88.960  56.516  1.00  0.150          O  
ATOM   3129  CB  GLU A 204      73.965  91.052  57.758  1.00  0.350          C  
ATOM   3130  CG  GLU A 204      73.167  89.794  57.307  1.00  0.350          C  
ATOM   3131  CD  GLU A 204      71.660  89.963  57.282  1.00  0.350          C  
ATOM   3132  OE1 GLU A 204      71.142  90.791  58.007  1.00  0.350          O  
ATOM   3133  OE2 GLU A 204      71.026  89.259  56.533  1.00  0.350          O  
ATOM   3134  H   GLU A 204      75.670  92.778  58.734  1.00  0.310          H  
ATOM   3135  HA  GLU A 204      75.494  90.026  58.742  1.00  0.300          H  
ATOM   3136 1HB  GLU A 204      73.531  91.421  58.688  1.00  0.420          H  
ATOM   3137 2HB  GLU A 204      73.847  91.828  57.003  1.00  0.420          H  
ATOM   3138 1HG  GLU A 204      73.490  89.512  56.307  1.00  0.420          H  
ATOM   3139 2HG  GLU A 204      73.418  88.972  57.978  1.00  0.420          H  
ATOM   3140  N   GLU A 205      76.598  91.044  55.840  1.00  0.140          N  
ATOM   3141  CA  GLU A 205      77.198  90.604  54.591  1.00  0.120          C  
ATOM   3142  C   GLU A 205      78.404  89.673  54.783  1.00  0.120          C  
ATOM   3143  O   GLU A 205      78.814  89.010  53.834  1.00  0.140          O  
ATOM   3144  CB  GLU A 205      77.587  91.815  53.722  1.00  0.180          C  
ATOM   3145  CG  GLU A 205      78.636  92.782  54.314  1.00  0.180          C  
ATOM   3146  CD  GLU A 205      78.028  93.863  55.182  1.00  0.180          C  
ATOM   3147  OE1 GLU A 205      76.930  93.664  55.657  1.00  0.180          O  
ATOM   3148  OE2 GLU A 205      78.645  94.887  55.354  1.00  0.180          O  
ATOM   3149  H   GLU A 205      76.546  92.049  56.036  1.00  0.170          H  
ATOM   3150  HA  GLU A 205      76.439  90.045  54.045  1.00  0.140          H  
ATOM   3151 1HB  GLU A 205      77.989  91.453  52.775  1.00  0.210          H  
ATOM   3152 2HB  GLU A 205      76.694  92.394  53.490  1.00  0.210          H  
ATOM   3153 1HG  GLU A 205      79.355  92.226  54.905  1.00  0.210          H  
ATOM   3154 2HG  GLU A 205      79.176  93.252  53.493  1.00  0.210          H  
ATOM   3155  N   ASN A 206      78.996  89.654  55.988  1.00  0.120          N  
ATOM   3156  CA  ASN A 206      80.140  88.815  56.318  1.00  0.120          C  
ATOM   3157  C   ASN A 206      79.787  87.658  57.253  1.00  0.100          C  
ATOM   3158  O   ASN A 206      80.691  87.039  57.832  1.00  0.100          O  
ATOM   3159  CB  ASN A 206      81.264  89.641  56.925  1.00  0.170          C  
ATOM   3160  CG  ASN A 206      81.925  90.565  55.941  1.00  0.170          C  
ATOM   3161  OD1 ASN A 206      82.401  90.144  54.855  1.00  0.170          O  
ATOM   3162  ND2 ASN A 206      81.983  91.835  56.298  1.00  0.170          N  
ATOM   3163  H   ASN A 206      78.604  90.222  56.745  1.00  0.140          H  
ATOM   3164  HA  ASN A 206      80.505  88.371  55.407  1.00  0.140          H  
ATOM   3165 1HB  ASN A 206      80.855  90.243  57.747  1.00  0.200          H  
ATOM   3166 2HB  ASN A 206      82.022  88.984  57.351  1.00  0.200          H  
ATOM   3167 1HD2 ASN A 206      82.416  92.507  55.696  1.00  0.200          H  
ATOM   3168 2HD2 ASN A 206      81.589  92.145  57.200  1.00  0.200          H  
ATOM   3169  N   CYS A 207      78.505  87.347  57.399  1.00  0.090          N  
ATOM   3170  CA  CYS A 207      78.109  86.275  58.296  1.00  0.090          C  
ATOM   3171  C   CYS A 207      78.227  84.894  57.713  1.00  0.070          C  
ATOM   3172  O   CYS A 207      78.259  84.720  56.496  1.00  0.040          O  
ATOM   3173  CB  CYS A 207      76.724  86.505  58.794  1.00  0.130          C  
ATOM   3174  SG  CYS A 207      76.739  87.880  59.800  1.00  0.130          S  
ATOM   3175  H   CYS A 207      77.778  87.886  56.913  1.00  0.110          H  
ATOM   3176  HA  CYS A 207      78.747  86.346  59.160  1.00  0.110          H  
ATOM   3177 1HB  CYS A 207      76.043  86.685  57.958  1.00  0.150          H  
ATOM   3178 2HB  CYS A 207      76.374  85.646  59.356  1.00  0.150          H  
ATOM   3179  N   GLN A 208      78.274  83.889  58.584  1.00  0.080          N  
ATOM   3180  CA  GLN A 208      78.350  82.529  58.106  1.00  0.060          C  
ATOM   3181  C   GLN A 208      77.012  81.983  57.661  1.00  0.090          C  
ATOM   3182  O   GLN A 208      76.035  81.993  58.411  1.00  0.420          O  
ATOM   3183  CB  GLN A 208      78.871  81.600  59.209  1.00  0.090          C  
ATOM   3184  CG  GLN A 208      79.025  80.136  58.765  1.00  0.090          C  
ATOM   3185  CD  GLN A 208      79.539  79.224  59.832  1.00  0.090          C  
ATOM   3186  OE1 GLN A 208      79.726  79.625  60.993  1.00  0.090          O  
ATOM   3187  NE2 GLN A 208      79.760  77.967  59.451  1.00  0.090          N  
ATOM   3188  H   GLN A 208      78.231  84.052  59.598  1.00  0.100          H  
ATOM   3189  HA  GLN A 208      79.031  82.501  57.256  1.00  0.070          H  
ATOM   3190 1HB  GLN A 208      79.829  81.961  59.556  1.00  0.110          H  
ATOM   3191 2HB  GLN A 208      78.185  81.624  60.056  1.00  0.110          H  
ATOM   3192 1HG  GLN A 208      78.051  79.752  58.482  1.00  0.110          H  
ATOM   3193 2HG  GLN A 208      79.704  80.086  57.911  1.00  0.110          H  
ATOM   3194 1HE2 GLN A 208      80.099  77.271  60.094  1.00  0.110          H  
ATOM   3195 2HE2 GLN A 208      79.564  77.676  58.503  1.00  0.110          H  
ATOM   3196  N   LYS A 209      76.982  81.436  56.459  1.00  0.170          N  
ATOM   3197  CA  LYS A 209      75.791  80.741  56.021  1.00  0.110          C  
ATOM   3198  C   LYS A 209      75.997  79.310  56.437  1.00  0.070          C  
ATOM   3199  O   LYS A 209      77.071  78.761  56.192  1.00  0.160          O  
ATOM   3200  CB  LYS A 209      75.524  80.813  54.511  1.00  0.180          C  
ATOM   3201  CG  LYS A 209      74.195  80.107  54.161  1.00  0.180          C  
ATOM   3202  CD  LYS A 209      73.757  80.185  52.714  1.00  0.180          C  
ATOM   3203  CE  LYS A 209      72.393  79.452  52.586  1.00  0.180          C  
ATOM   3204  NZ  LYS A 209      71.812  79.485  51.215  1.00  0.180          N  
ATOM   3205  H   LYS A 209      77.797  81.511  55.866  1.00  0.200          H  
ATOM   3206  HA  LYS A 209      74.922  81.130  56.551  1.00  0.130          H  
ATOM   3207 1HB  LYS A 209      75.470  81.852  54.188  1.00  0.210          H  
ATOM   3208 2HB  LYS A 209      76.332  80.325  53.963  1.00  0.210          H  
ATOM   3209 1HG  LYS A 209      74.289  79.047  54.398  1.00  0.210          H  
ATOM   3210 2HG  LYS A 209      73.405  80.519  54.784  1.00  0.210          H  
ATOM   3211 1HD  LYS A 209      73.654  81.226  52.402  1.00  0.210          H  
ATOM   3212 2HD  LYS A 209      74.495  79.691  52.079  1.00  0.210          H  
ATOM   3213 1HE  LYS A 209      72.530  78.409  52.880  1.00  0.210          H  
ATOM   3214 2HE  LYS A 209      71.685  79.916  53.272  1.00  0.210          H  
ATOM   3215 1HZ  LYS A 209      70.898  78.960  51.258  1.00  0.210          H  
ATOM   3216 2HZ  LYS A 209      71.648  80.438  50.928  1.00  0.210          H  
ATOM   3217 3HZ  LYS A 209      72.433  79.035  50.562  1.00  0.210          H  
ATOM   3218  N   LEU A 210      75.004  78.731  57.078  1.00  0.080          N  
ATOM   3219  CA  LEU A 210      75.091  77.347  57.485  1.00  0.150          C  
ATOM   3220  C   LEU A 210      74.404  76.540  56.400  1.00  0.150          C  
ATOM   3221  O   LEU A 210      73.376  76.985  55.885  1.00  0.170          O  
ATOM   3222  CB  LEU A 210      74.392  77.187  58.839  1.00  0.180          C  
ATOM   3223  CG  LEU A 210      74.950  78.069  60.000  1.00  0.180          C  
ATOM   3224  CD1 LEU A 210      74.057  77.941  61.202  1.00  0.180          C  
ATOM   3225  CD2 LEU A 210      76.348  77.630  60.368  1.00  0.180          C  
ATOM   3226  H   LEU A 210      74.164  79.258  57.264  1.00  0.100          H  
ATOM   3227  HA  LEU A 210      76.132  77.048  57.539  1.00  0.180          H  
ATOM   3228 1HB  LEU A 210      73.355  77.433  58.716  1.00  0.220          H  
ATOM   3229 2HB  LEU A 210      74.470  76.146  59.136  1.00  0.220          H  
ATOM   3230  HG  LEU A 210      74.971  79.114  59.684  1.00  0.220          H  
ATOM   3231 1HD1 LEU A 210      74.442  78.564  61.998  1.00  0.220          H  
ATOM   3232 2HD1 LEU A 210      73.053  78.267  60.946  1.00  0.220          H  
ATOM   3233 3HD1 LEU A 210      74.032  76.906  61.534  1.00  0.220          H  
ATOM   3234 1HD2 LEU A 210      76.723  78.262  61.173  1.00  0.220          H  
ATOM   3235 2HD2 LEU A 210      76.335  76.591  60.696  1.00  0.220          H  
ATOM   3236 3HD2 LEU A 210      76.994  77.724  59.512  1.00  0.220          H  
ATOM   3237  N   THR A 211      74.954  75.373  56.047  1.00  0.120          N  
ATOM   3238  CA  THR A 211      74.328  74.525  55.018  1.00  0.060          C  
ATOM   3239  C   THR A 211      74.089  73.042  55.397  1.00  0.080          C  
ATOM   3240  O   THR A 211      73.593  72.286  54.564  1.00  0.120          O  
ATOM   3241  CB  THR A 211      75.079  74.602  53.644  1.00  0.110          C  
ATOM   3242  OG1 THR A 211      76.445  74.141  53.751  1.00  0.110          O  
ATOM   3243  CG2 THR A 211      75.099  76.049  53.134  1.00  0.110          C  
ATOM   3244  H   THR A 211      75.818  75.093  56.525  1.00  0.140          H  
ATOM   3245  HA  THR A 211      73.338  74.939  54.823  1.00  0.070          H  
ATOM   3246  HB  THR A 211      74.550  73.985  52.915  1.00  0.130          H  
ATOM   3247  HG1 THR A 211      76.810  74.014  52.813  1.00  0.130          H  
ATOM   3248 1HG2 THR A 211      75.602  76.076  52.172  1.00  0.130          H  
ATOM   3249 2HG2 THR A 211      74.076  76.404  53.024  1.00  0.130          H  
ATOM   3250 3HG2 THR A 211      75.633  76.686  53.834  1.00  0.130          H  
ATOM   3251  N   LYS A 212      74.467  72.574  56.605  1.00  0.100          N  
ATOM   3252  CA  LYS A 212      74.202  71.164  56.970  1.00  0.130          C  
ATOM   3253  C   LYS A 212      73.453  71.031  58.310  1.00  0.060          C  
ATOM   3254  O   LYS A 212      72.433  70.341  58.419  1.00  0.030          O  
ATOM   3255  CB  LYS A 212      75.500  70.351  57.046  1.00  0.170          C  
ATOM   3256  CG  LYS A 212      75.300  68.861  57.305  1.00  0.170          C  
ATOM   3257  CD  LYS A 212      76.623  68.101  57.230  1.00  0.170          C  
ATOM   3258  CE  LYS A 212      76.418  66.610  57.490  1.00  0.170          C  
ATOM   3259  NZ  LYS A 212      77.694  65.849  57.416  1.00  0.170          N  
ATOM   3260  H   LYS A 212      74.949  73.169  57.282  1.00  0.120          H  
ATOM   3261  HA  LYS A 212      73.569  70.719  56.203  1.00  0.160          H  
ATOM   3262 1HB  LYS A 212      76.051  70.457  56.142  1.00  0.200          H  
ATOM   3263 2HB  LYS A 212      76.128  70.749  57.847  1.00  0.200          H  
ATOM   3264 1HG  LYS A 212      74.866  68.714  58.296  1.00  0.200          H  
ATOM   3265 2HG  LYS A 212      74.608  68.460  56.562  1.00  0.200          H  
ATOM   3266 1HD  LYS A 212      77.064  68.237  56.238  1.00  0.200          H  
ATOM   3267 2HD  LYS A 212      77.315  68.504  57.973  1.00  0.200          H  
ATOM   3268 1HE  LYS A 212      75.986  66.478  58.481  1.00  0.200          H  
ATOM   3269 2HE  LYS A 212      75.727  66.211  56.747  1.00  0.200          H  
ATOM   3270 1HZ  LYS A 212      77.512  64.870  57.593  1.00  0.200          H  
ATOM   3271 2HZ  LYS A 212      78.098  65.955  56.494  1.00  0.200          H  
ATOM   3272 3HZ  LYS A 212      78.338  66.204  58.109  1.00  0.200          H  
ATOM   3273  N   ILE A 213      73.992  71.687  59.341  1.00  0.120          N  
ATOM   3274  CA  ILE A 213      73.544  71.618  60.737  1.00  0.210          C  
ATOM   3275  C   ILE A 213      72.121  72.159  60.942  1.00  0.230          C  
ATOM   3276  O   ILE A 213      71.521  71.972  61.999  1.00  0.410          O  
ATOM   3277  CB  ILE A 213      74.573  72.353  61.664  1.00  0.260          C  
ATOM   3278  CG1 ILE A 213      74.431  71.937  63.168  1.00  0.260          C  
ATOM   3279  CG2 ILE A 213      74.457  73.887  61.568  1.00  0.260          C  
ATOM   3280  CD1 ILE A 213      74.819  70.498  63.491  1.00  0.260          C  
ATOM   3281  H   ILE A 213      74.823  72.244  59.142  1.00  0.140          H  
ATOM   3282  HA  ILE A 213      73.530  70.570  61.011  1.00  0.250          H  
ATOM   3283  HB  ILE A 213      75.577  72.072  61.336  1.00  0.310          H  
ATOM   3284 1HG1 ILE A 213      75.059  72.587  63.739  1.00  0.310          H  
ATOM   3285 2HG1 ILE A 213      73.408  72.090  63.492  1.00  0.310          H  
ATOM   3286 1HG2 ILE A 213      75.224  74.356  62.192  1.00  0.310          H  
ATOM   3287 2HG2 ILE A 213      74.597  74.196  60.539  1.00  0.310          H  
ATOM   3288 3HG2 ILE A 213      73.480  74.200  61.919  1.00  0.310          H  
ATOM   3289 1HD1 ILE A 213      74.705  70.329  64.562  1.00  0.310          H  
ATOM   3290 2HD1 ILE A 213      74.184  69.797  62.959  1.00  0.310          H  
ATOM   3291 3HD1 ILE A 213      75.858  70.332  63.208  1.00  0.310          H  
ATOM   3292  N   ILE A 214      71.623  72.883  59.951  1.00  0.080          N  
ATOM   3293  CA  ILE A 214      70.303  73.493  59.974  1.00  0.100          C  
ATOM   3294  C   ILE A 214      69.290  72.856  59.033  1.00  0.100          C  
ATOM   3295  O   ILE A 214      68.193  73.389  58.880  1.00  0.210          O  
ATOM   3296  CB  ILE A 214      70.392  74.949  59.497  1.00  0.130          C  
ATOM   3297  CG1 ILE A 214      70.898  74.944  57.988  1.00  0.130          C  
ATOM   3298  CG2 ILE A 214      71.321  75.742  60.387  1.00  0.130          C  
ATOM   3299  CD1 ILE A 214      70.766  76.207  57.283  1.00  0.130          C  
ATOM   3300  H   ILE A 214      72.200  72.969  59.128  1.00  0.100          H  
ATOM   3301  HA  ILE A 214      69.917  73.444  60.990  1.00  0.120          H  
ATOM   3302  HB  ILE A 214      69.393  75.398  59.520  1.00  0.160          H  
ATOM   3303 1HG1 ILE A 214      71.946  74.653  57.957  1.00  0.160          H  
ATOM   3304 2HG1 ILE A 214      70.323  74.243  57.405  1.00  0.160          H  
ATOM   3305 1HG2 ILE A 214      71.361  76.768  60.050  1.00  0.160          H  
ATOM   3306 2HG2 ILE A 214      70.952  75.718  61.410  1.00  0.160          H  
ATOM   3307 3HG2 ILE A 214      72.301  75.316  60.346  1.00  0.160          H  
ATOM   3308 1HD1 ILE A 214      71.111  76.080  56.257  1.00  0.160          H  
ATOM   3309 2HD1 ILE A 214      69.728  76.467  57.278  1.00  0.160          H  
ATOM   3310 3HD1 ILE A 214      71.331  76.985  57.754  1.00  0.160          H  
ATOM   3311  N   CYS A 215      69.645  71.768  58.379  1.00  0.060          N  
ATOM   3312  CA  CYS A 215      68.774  71.202  57.366  1.00  0.120          C  
ATOM   3313  C   CYS A 215      67.866  70.124  57.932  1.00  0.160          C  
ATOM   3314  O   CYS A 215      68.174  69.527  58.970  1.00  0.220          O  
ATOM   3315  CB  CYS A 215      69.623  70.630  56.246  1.00  0.140          C  
ATOM   3316  SG  CYS A 215      70.762  71.841  55.544  1.00  0.140          S  
ATOM   3317  H   CYS A 215      70.550  71.329  58.555  1.00  0.070          H  
ATOM   3318  HA  CYS A 215      68.148  72.002  56.959  1.00  0.140          H  
ATOM   3319 1HB  CYS A 215      70.212  69.791  56.627  1.00  0.170          H  
ATOM   3320 2HB  CYS A 215      68.986  70.252  55.449  1.00  0.170          H  
ATOM   3321  N   ALA A 216      66.776  69.811  57.240  1.00  0.140          N  
ATOM   3322  CA  ALA A 216      65.895  68.745  57.709  1.00  0.190          C  
ATOM   3323  C   ALA A 216      66.615  67.407  57.862  1.00  0.180          C  
ATOM   3324  O   ALA A 216      67.448  67.001  57.048  1.00  0.150          O  
ATOM   3325  CB  ALA A 216      64.732  68.556  56.764  1.00  0.250          C  
ATOM   3326  H   ALA A 216      66.507  70.363  56.417  1.00  0.170          H  
ATOM   3327  HA  ALA A 216      65.516  69.038  58.690  1.00  0.230          H  
ATOM   3328 1HB  ALA A 216      64.065  67.787  57.149  1.00  0.300          H  
ATOM   3329 2HB  ALA A 216      64.191  69.494  56.680  1.00  0.300          H  
ATOM   3330 3HB  ALA A 216      65.105  68.263  55.801  1.00  0.300          H  
ATOM   3331  N   GLN A 217      66.192  66.656  58.876  1.00  0.210          N  
ATOM   3332  CA  GLN A 217      66.727  65.329  59.200  1.00  0.210          C  
ATOM   3333  C   GLN A 217      66.340  64.294  58.149  1.00  0.160          C  
ATOM   3334  O   GLN A 217      66.826  63.166  58.154  1.00  0.240          O  
ATOM   3335  CB  GLN A 217      66.217  64.873  60.578  1.00  0.290          C  
ATOM   3336  CG  GLN A 217      64.716  64.459  60.642  1.00  0.290          C  
ATOM   3337  CD  GLN A 217      63.755  65.626  60.795  1.00  0.290          C  
ATOM   3338  OE1 GLN A 217      63.998  66.725  60.277  1.00  0.290          O  
ATOM   3339  NE2 GLN A 217      62.659  65.397  61.502  1.00  0.290          N  
ATOM   3340  H   GLN A 217      65.481  67.046  59.495  1.00  0.250          H  
ATOM   3341  HA  GLN A 217      67.815  65.395  59.227  1.00  0.250          H  
ATOM   3342 1HB  GLN A 217      66.805  64.018  60.911  1.00  0.350          H  
ATOM   3343 2HB  GLN A 217      66.372  65.673  61.301  1.00  0.350          H  
ATOM   3344 1HG  GLN A 217      64.436  63.889  59.768  1.00  0.350          H  
ATOM   3345 2HG  GLN A 217      64.595  63.829  61.523  1.00  0.350          H  
ATOM   3346 1HE2 GLN A 217      61.988  66.129  61.641  1.00  0.350          H  
ATOM   3347 2HE2 GLN A 217      62.500  64.495  61.909  1.00  0.350          H  
ATOM   3348  N   GLN A 218      65.415  64.682  57.285  1.00  0.070          N  
ATOM   3349  CA  GLN A 218      64.879  63.856  56.226  1.00  0.110          C  
ATOM   3350  C   GLN A 218      65.691  63.965  54.935  1.00  0.120          C  
ATOM   3351  O   GLN A 218      65.372  63.297  53.949  1.00  0.170          O  
ATOM   3352  CB  GLN A 218      63.431  64.272  55.955  1.00  0.140          C  
ATOM   3353  CG  GLN A 218      62.508  64.036  57.136  1.00  0.140          C  
ATOM   3354  CD  GLN A 218      61.084  64.493  56.901  1.00  0.140          C  
ATOM   3355  OE1 GLN A 218      60.737  65.077  55.868  1.00  0.140          O  
ATOM   3356  NE2 GLN A 218      60.232  64.227  57.884  1.00  0.140          N  
ATOM   3357  H   GLN A 218      65.087  65.632  57.373  1.00  0.080          H  
ATOM   3358  HA  GLN A 218      64.903  62.818  56.552  1.00  0.130          H  
ATOM   3359 1HB  GLN A 218      63.398  65.330  55.692  1.00  0.170          H  
ATOM   3360 2HB  GLN A 218      63.043  63.709  55.106  1.00  0.170          H  
ATOM   3361 1HG  GLN A 218      62.493  62.971  57.358  1.00  0.170          H  
ATOM   3362 2HG  GLN A 218      62.893  64.585  57.989  1.00  0.170          H  
ATOM   3363 1HE2 GLN A 218      59.272  64.499  57.803  1.00  0.170          H  
ATOM   3364 2HE2 GLN A 218      60.548  63.754  58.706  1.00  0.170          H  
ATOM   3365  N   CYS A 219      66.712  64.819  54.927  1.00  0.170          N  
ATOM   3366  CA  CYS A 219      67.501  65.025  53.723  1.00  0.220          C  
ATOM   3367  C   CYS A 219      68.696  64.090  53.609  1.00  0.210          C  
ATOM   3368  O   CYS A 219      69.237  63.605  54.599  1.00  0.230          O  
ATOM   3369  CB  CYS A 219      67.986  66.462  53.661  1.00  0.290          C  
ATOM   3370  SG  CYS A 219      66.656  67.629  53.441  1.00  0.290          S  
ATOM   3371  H   CYS A 219      66.941  65.353  55.760  1.00  0.200          H  
ATOM   3372  HA  CYS A 219      66.854  64.853  52.865  1.00  0.260          H  
ATOM   3373 1HB  CYS A 219      68.513  66.712  54.587  1.00  0.350          H  
ATOM   3374 2HB  CYS A 219      68.691  66.583  52.837  1.00  0.350          H  
ATOM   3375  N   SER A 220      69.118  63.904  52.360  1.00  0.220          N  
ATOM   3376  CA  SER A 220      70.262  63.110  51.935  1.00  0.260          C  
ATOM   3377  C   SER A 220      71.606  63.854  51.952  1.00  0.220          C  
ATOM   3378  O   SER A 220      72.650  63.268  51.650  1.00  0.230          O  
ATOM   3379  CB  SER A 220      69.981  62.632  50.534  1.00  0.350          C  
ATOM   3380  OG  SER A 220      69.887  63.744  49.675  1.00  0.350          O  
ATOM   3381  H   SER A 220      68.592  64.347  51.616  1.00  0.260          H  
ATOM   3382  HA  SER A 220      70.339  62.250  52.603  1.00  0.310          H  
ATOM   3383 1HB  SER A 220      70.773  61.965  50.212  1.00  0.420          H  
ATOM   3384 2HB  SER A 220      69.051  62.069  50.517  1.00  0.420          H  
ATOM   3385  HG  SER A 220      69.856  63.410  48.772  1.00  0.420          H  
ATOM   3386  N   GLY A 221      71.577  65.145  52.277  1.00  0.190          N  
ATOM   3387  CA  GLY A 221      72.772  65.984  52.257  1.00  0.160          C  
ATOM   3388  C   GLY A 221      72.495  67.412  52.740  1.00  0.070          C  
ATOM   3389  O   GLY A 221      71.584  67.646  53.533  1.00  0.050          O  
ATOM   3390  H   GLY A 221      70.690  65.553  52.530  1.00  0.230          H  
ATOM   3391 1HA  GLY A 221      73.543  65.529  52.878  1.00  0.190          H  
ATOM   3392 2HA  GLY A 221      73.166  66.017  51.241  1.00  0.190          H  
ATOM   3393  N   ARG A 222      73.340  68.343  52.289  1.00  0.110          N  
ATOM   3394  CA  ARG A 222      73.306  69.771  52.647  1.00  0.080          C  
ATOM   3395  C   ARG A 222      72.103  70.450  52.031  1.00  0.090          C  
ATOM   3396  O   ARG A 222      71.390  69.813  51.258  1.00  0.130          O  
ATOM   3397  CB  ARG A 222      74.573  70.470  52.183  1.00  0.120          C  
ATOM   3398  CG  ARG A 222      75.804  70.078  52.943  1.00  0.120          C  
ATOM   3399  CD  ARG A 222      76.969  70.848  52.513  1.00  0.120          C  
ATOM   3400  NE  ARG A 222      78.147  70.542  53.309  1.00  0.120          N  
ATOM   3401  CZ  ARG A 222      78.499  71.165  54.481  1.00  0.120          C  
ATOM   3402  NH1 ARG A 222      77.813  72.151  54.989  1.00  0.120          N  
ATOM   3403  NH2 ARG A 222      79.560  70.808  55.162  1.00  0.120          N  
ATOM   3404  H   ARG A 222      74.049  68.039  51.635  1.00  0.130          H  
ATOM   3405  HA  ARG A 222      73.233  69.865  53.732  1.00  0.100          H  
ATOM   3406 1HB  ARG A 222      74.744  70.247  51.130  1.00  0.150          H  
ATOM   3407 2HB  ARG A 222      74.461  71.550  52.264  1.00  0.150          H  
ATOM   3408 1HG  ARG A 222      75.631  70.276  53.981  1.00  0.150          H  
ATOM   3409 2HG  ARG A 222      76.015  69.018  52.805  1.00  0.150          H  
ATOM   3410 1HD  ARG A 222      77.195  70.638  51.464  1.00  0.150          H  
ATOM   3411 2HD  ARG A 222      76.741  71.881  52.629  1.00  0.150          H  
ATOM   3412  HE  ARG A 222      78.769  69.820  52.953  1.00  0.150          H  
ATOM   3413 1HH1 ARG A 222      77.004  72.547  54.529  1.00  0.150          H  
ATOM   3414 2HH1 ARG A 222      78.161  72.559  55.875  1.00  0.150          H  
ATOM   3415 1HH2 ARG A 222      80.167  70.061  54.844  1.00  0.150          H  
ATOM   3416 2HH2 ARG A 222      79.760  71.341  56.024  1.00  0.150          H  
ATOM   3417  N   CYS A 223      71.864  71.720  52.366  1.00  0.080          N  
ATOM   3418  CA  CYS A 223      70.688  72.396  51.830  1.00  0.070          C  
ATOM   3419  C   CYS A 223      70.874  73.850  51.476  1.00  0.060          C  
ATOM   3420  O   CYS A 223      71.905  74.452  51.781  1.00  0.090          O  
ATOM   3421  CB  CYS A 223      69.534  72.301  52.845  1.00  0.100          C  
ATOM   3422  SG  CYS A 223      69.726  73.161  54.407  1.00  0.100          S  
ATOM   3423  H   CYS A 223      72.491  72.180  53.033  1.00  0.100          H  
ATOM   3424  HA  CYS A 223      70.418  71.897  50.916  1.00  0.080          H  
ATOM   3425 1HB  CYS A 223      68.615  72.629  52.409  1.00  0.120          H  
ATOM   3426 2HB  CYS A 223      69.423  71.276  53.088  1.00  0.120          H  
ATOM   3427  N   ARG A 224      69.875  74.408  50.767  1.00  0.060          N  
ATOM   3428  CA  ARG A 224      69.951  75.816  50.392  1.00  0.090          C  
ATOM   3429  C   ARG A 224      69.089  76.696  51.304  1.00  0.160          C  
ATOM   3430  O   ARG A 224      69.374  77.895  51.462  1.00  0.280          O  
ATOM   3431  CB  ARG A 224      69.562  76.065  48.927  1.00  0.110          C  
ATOM   3432  CG  ARG A 224      68.092  75.949  48.576  1.00  0.110          C  
ATOM   3433  CD  ARG A 224      67.831  76.188  47.123  1.00  0.110          C  
ATOM   3434  NE  ARG A 224      66.395  76.217  46.885  1.00  0.110          N  
ATOM   3435  CZ  ARG A 224      65.703  76.446  45.749  1.00  0.110          C  
ATOM   3436  NH1 ARG A 224      66.244  76.689  44.564  1.00  0.110          N  
ATOM   3437  NH2 ARG A 224      64.400  76.419  45.889  1.00  0.110          N  
ATOM   3438  H   ARG A 224      69.049  73.847  50.532  1.00  0.070          H  
ATOM   3439  HA  ARG A 224      70.987  76.135  50.498  1.00  0.110          H  
ATOM   3440 1HB  ARG A 224      69.887  77.059  48.635  1.00  0.140          H  
ATOM   3441 2HB  ARG A 224      70.098  75.365  48.296  1.00  0.140          H  
ATOM   3442 1HG  ARG A 224      67.733  74.948  48.816  1.00  0.140          H  
ATOM   3443 2HG  ARG A 224      67.506  76.684  49.128  1.00  0.140          H  
ATOM   3444 1HD  ARG A 224      68.264  77.134  46.805  1.00  0.140          H  
ATOM   3445 2HD  ARG A 224      68.265  75.375  46.567  1.00  0.140          H  
ATOM   3446  HE  ARG A 224      65.797  76.045  47.707  1.00  0.140          H  
ATOM   3447 1HH1 ARG A 224      67.251  76.713  44.420  1.00  0.140          H  
ATOM   3448 2HH1 ARG A 224      65.653  76.855  43.767  1.00  0.140          H  
ATOM   3449 1HH2 ARG A 224      64.039  76.219  46.843  1.00  0.140          H  
ATOM   3450 2HH2 ARG A 224      63.787  76.577  45.110  1.00  0.140          H  
ATOM   3451  N   GLY A 225      68.030  76.110  51.891  1.00  0.190          N  
ATOM   3452  CA  GLY A 225      67.102  76.888  52.721  1.00  0.270          C  
ATOM   3453  C   GLY A 225      67.626  77.102  54.150  1.00  0.230          C  
ATOM   3454  O   GLY A 225      68.787  76.832  54.441  1.00  0.450          O  
ATOM   3455  H   GLY A 225      67.850  75.120  51.703  1.00  0.230          H  
ATOM   3456 1HA  GLY A 225      66.922  77.853  52.249  1.00  0.320          H  
ATOM   3457 2HA  GLY A 225      66.142  76.374  52.760  1.00  0.320          H  
ATOM   3458  N   LYS A 226      66.777  77.639  55.042  1.00  0.200          N  
ATOM   3459  CA  LYS A 226      67.221  77.921  56.418  1.00  0.280          C  
ATOM   3460  C   LYS A 226      66.762  76.895  57.466  1.00  0.220          C  
ATOM   3461  O   LYS A 226      67.348  76.798  58.545  1.00  0.280          O  
ATOM   3462  CB  LYS A 226      66.791  79.321  56.838  1.00  0.360          C  
ATOM   3463  CG  LYS A 226      67.492  80.428  56.064  1.00  0.360          C  
ATOM   3464  CD  LYS A 226      67.064  81.807  56.546  1.00  0.360          C  
ATOM   3465  CE  LYS A 226      67.803  82.909  55.795  1.00  0.360          C  
ATOM   3466  NZ  LYS A 226      67.379  84.267  56.241  1.00  0.360          N  
ATOM   3467  H   LYS A 226      65.844  77.889  54.747  1.00  0.240          H  
ATOM   3468  HA  LYS A 226      68.306  77.921  56.410  1.00  0.340          H  
ATOM   3469 1HB  LYS A 226      65.715  79.433  56.702  1.00  0.430          H  
ATOM   3470 2HB  LYS A 226      67.004  79.461  57.897  1.00  0.430          H  
ATOM   3471 1HG  LYS A 226      68.570  80.324  56.189  1.00  0.430          H  
ATOM   3472 2HG  LYS A 226      67.262  80.331  55.003  1.00  0.430          H  
ATOM   3473 1HD  LYS A 226      65.991  81.930  56.393  1.00  0.430          H  
ATOM   3474 2HD  LYS A 226      67.275  81.902  57.611  1.00  0.430          H  
ATOM   3475 1HE  LYS A 226      68.873  82.799  55.965  1.00  0.430          H  
ATOM   3476 2HE  LYS A 226      67.603  82.810  54.728  1.00  0.430          H  
ATOM   3477 1HZ  LYS A 226      67.891  84.970  55.724  1.00  0.430          H  
ATOM   3478 2HZ  LYS A 226      66.389  84.384  56.077  1.00  0.430          H  
ATOM   3479 3HZ  LYS A 226      67.571  84.372  57.228  1.00  0.430          H  
ATOM   3480  N   SER A 227      65.638  76.246  57.194  1.00  0.220          N  
ATOM   3481  CA  SER A 227      65.041  75.231  58.080  1.00  0.260          C  
ATOM   3482  C   SER A 227      64.202  74.034  57.474  1.00  0.320          C  
ATOM   3483  O   SER A 227      63.935  73.084  58.213  1.00  0.490          O  
ATOM   3484  CB  SER A 227      64.161  75.935  59.094  1.00  0.350          C  
ATOM   3485  OG  SER A 227      63.073  76.576  58.474  1.00  0.350          O  
ATOM   3486  H   SER A 227      65.208  76.471  56.331  1.00  0.260          H  
ATOM   3487  HA  SER A 227      65.873  74.779  58.628  1.00  0.310          H  
ATOM   3488 1HB  SER A 227      63.798  75.211  59.823  1.00  0.420          H  
ATOM   3489 2HB  SER A 227      64.758  76.667  59.635  1.00  0.420          H  
ATOM   3490  HG  SER A 227      62.618  77.051  59.172  1.00  0.420          H  
ATOM   3491  N   PRO A 228      63.735  74.040  56.184  1.00  0.270          N  
ATOM   3492  CA  PRO A 228      62.910  73.029  55.525  1.00  0.420          C  
ATOM   3493  C   PRO A 228      63.769  71.896  55.000  1.00  0.370          C  
ATOM   3494  O   PRO A 228      64.960  71.799  55.326  1.00  0.550          O  
ATOM   3495  CB  PRO A 228      62.260  73.821  54.387  1.00  0.630          C  
ATOM   3496  CG  PRO A 228      63.305  74.779  53.992  1.00  0.630          C  
ATOM   3497  CD  PRO A 228      63.998  75.158  55.265  1.00  0.630          C  
ATOM   3498  HA  PRO A 228      62.156  72.653  56.234  1.00  0.500          H  
ATOM   3499 1HB  PRO A 228      61.953  73.164  53.565  1.00  0.760          H  
ATOM   3500 2HB  PRO A 228      61.348  74.319  54.753  1.00  0.760          H  
ATOM   3501 1HG  PRO A 228      63.995  74.322  53.285  1.00  0.760          H  
ATOM   3502 2HG  PRO A 228      62.852  75.639  53.482  1.00  0.760          H  
ATOM   3503 1HD  PRO A 228      65.071  75.196  54.999  1.00  0.760          H  
ATOM   3504 2HD  PRO A 228      63.549  76.100  55.642  1.00  0.760          H  
ATOM   3505  N   SER A 229      63.191  71.107  54.096  1.00  0.160          N  
ATOM   3506  CA  SER A 229      63.958  70.074  53.442  1.00  0.310          C  
ATOM   3507  C   SER A 229      64.143  70.476  51.987  1.00  0.340          C  
ATOM   3508  O   SER A 229      64.111  69.676  51.046  1.00  0.400          O  
ATOM   3509  CB  SER A 229      63.193  68.770  53.494  1.00  0.370          C  
ATOM   3510  OG  SER A 229      61.946  68.906  52.870  1.00  0.370          O  
ATOM   3511  H   SER A 229      62.209  71.191  53.866  1.00  0.190          H  
ATOM   3512  HA  SER A 229      64.927  69.980  53.921  1.00  0.370          H  
ATOM   3513 1HB  SER A 229      63.760  67.991  52.994  1.00  0.450          H  
ATOM   3514 2HB  SER A 229      63.049  68.462  54.519  1.00  0.450          H  
ATOM   3515  HG  SER A 229      61.559  68.026  52.892  1.00  0.450          H  
ATOM   3516  N   ASP A 230      64.496  71.751  51.820  1.00  0.630          N  
ATOM   3517  CA  ASP A 230      64.834  72.323  50.531  1.00  0.770          C  
ATOM   3518  C   ASP A 230      66.322  72.085  50.386  1.00  0.640          C  
ATOM   3519  O   ASP A 230      67.167  72.995  50.551  1.00  0.930          O  
ATOM   3520  CB  ASP A 230      64.472  73.806  50.454  1.00  1.020          C  
ATOM   3521  CG  ASP A 230      64.588  74.340  49.054  1.00  1.020          C  
ATOM   3522  OD1 ASP A 230      64.748  73.545  48.160  1.00  1.020          O  
ATOM   3523  OD2 ASP A 230      64.509  75.540  48.859  1.00  1.020          O  
ATOM   3524  H   ASP A 230      64.522  72.331  52.643  1.00  0.760          H  
ATOM   3525  HA  ASP A 230      64.312  71.784  49.740  1.00  0.920          H  
ATOM   3526 1HB  ASP A 230      63.452  73.958  50.806  1.00  1.230          H  
ATOM   3527 2HB  ASP A 230      65.136  74.375  51.095  1.00  1.230          H  
ATOM   3528  N   CYS A 231      66.615  70.807  50.193  1.00  0.300          N  
ATOM   3529  CA  CYS A 231      67.949  70.269  50.202  1.00  0.270          C  
ATOM   3530  C   CYS A 231      68.610  70.096  48.862  1.00  0.190          C  
ATOM   3531  O   CYS A 231      67.955  70.019  47.826  1.00  0.140          O  
ATOM   3532  CB  CYS A 231      67.960  68.980  51.004  1.00  0.390          C  
ATOM   3533  SG  CYS A 231      67.587  69.293  52.769  1.00  0.390          S  
ATOM   3534  H   CYS A 231      65.808  70.180  50.098  1.00  0.360          H  
ATOM   3535  HA  CYS A 231      68.544  70.951  50.755  1.00  0.320          H  
ATOM   3536 1HB  CYS A 231      67.221  68.288  50.601  1.00  0.470          H  
ATOM   3537 2HB  CYS A 231      68.947  68.505  50.932  1.00  0.470          H  
ATOM   3538  N   CYS A 232      69.929  70.047  48.920  1.00  0.250          N  
ATOM   3539  CA  CYS A 232      70.824  69.875  47.796  1.00  0.220          C  
ATOM   3540  C   CYS A 232      70.952  68.409  47.440  1.00  0.230          C  
ATOM   3541  O   CYS A 232      70.611  67.533  48.245  1.00  0.280          O  
ATOM   3542  CB  CYS A 232      72.221  70.413  48.129  1.00  0.320          C  
ATOM   3543  SG  CYS A 232      72.281  72.176  48.553  1.00  0.320          S  
ATOM   3544  H   CYS A 232      70.352  70.101  49.841  1.00  0.300          H  
ATOM   3545  HA  CYS A 232      70.419  70.411  46.933  1.00  0.260          H  
ATOM   3546 1HB  CYS A 232      72.630  69.849  48.970  1.00  0.380          H  
ATOM   3547 2HB  CYS A 232      72.883  70.250  47.282  1.00  0.380          H  
ATOM   3548  N   HIS A 233      71.474  68.138  46.263  1.00  0.190          N  
ATOM   3549  CA  HIS A 233      71.729  66.782  45.830  1.00  0.180          C  
ATOM   3550  C   HIS A 233      72.770  66.157  46.765  1.00  0.190          C  
ATOM   3551  O   HIS A 233      73.689  66.840  47.222  1.00  0.180          O  
ATOM   3552  CB  HIS A 233      72.208  66.771  44.385  1.00  0.260          C  
ATOM   3553  CG  HIS A 233      72.109  65.449  43.783  1.00  0.260          C  
ATOM   3554  ND1 HIS A 233      73.009  64.427  44.014  1.00  0.260          N  
ATOM   3555  CD2 HIS A 233      71.169  64.955  42.949  1.00  0.260          C  
ATOM   3556  CE1 HIS A 233      72.593  63.343  43.342  1.00  0.260          C  
ATOM   3557  NE2 HIS A 233      71.492  63.655  42.690  1.00  0.260          N  
ATOM   3558  H   HIS A 233      71.701  68.900  45.638  1.00  0.230          H  
ATOM   3559  HA  HIS A 233      70.814  66.193  45.894  1.00  0.220          H  
ATOM   3560 1HB  HIS A 233      71.602  67.464  43.795  1.00  0.310          H  
ATOM   3561 2HB  HIS A 233      73.244  67.102  44.333  1.00  0.310          H  
ATOM   3562  HD2 HIS A 233      70.302  65.501  42.560  1.00  0.310          H  
ATOM   3563  HE1 HIS A 233      73.068  62.367  43.321  1.00  0.310          H  
ATOM   3564  HE2 HIS A 233      70.956  63.035  42.092  1.00  0.310          H  
ATOM   3565  N   ASN A 234      72.646  64.866  47.066  1.00  0.220          N  
ATOM   3566  CA  ASN A 234      73.601  64.201  47.960  1.00  0.170          C  
ATOM   3567  C   ASN A 234      75.052  64.192  47.464  1.00  0.190          C  
ATOM   3568  O   ASN A 234      75.984  64.054  48.257  1.00  0.270          O  
ATOM   3569  CB  ASN A 234      73.151  62.795  48.252  1.00  0.260          C  
ATOM   3570  CG  ASN A 234      73.012  61.980  47.037  1.00  0.260          C  
ATOM   3571  OD1 ASN A 234      72.062  62.188  46.271  1.00  0.260          O  
ATOM   3572  ND2 ASN A 234      73.914  61.063  46.825  1.00  0.260          N  
ATOM   3573  H   ASN A 234      71.877  64.331  46.675  1.00  0.260          H  
ATOM   3574  HA  ASN A 234      73.597  64.746  48.906  1.00  0.200          H  
ATOM   3575 1HB  ASN A 234      73.851  62.316  48.936  1.00  0.310          H  
ATOM   3576 2HB  ASN A 234      72.207  62.842  48.739  1.00  0.310          H  
ATOM   3577 1HD2 ASN A 234      73.859  60.487  46.010  1.00  0.310          H  
ATOM   3578 2HD2 ASN A 234      74.662  60.939  47.479  1.00  0.310          H  
ATOM   3579  N   GLN A 235      75.260  64.348  46.159  1.00  0.090          N  
ATOM   3580  CA  GLN A 235      76.605  64.353  45.589  1.00  0.080          C  
ATOM   3581  C   GLN A 235      77.231  65.750  45.585  1.00  0.040          C  
ATOM   3582  O   GLN A 235      78.309  65.943  45.021  1.00  0.070          O  
ATOM   3583  CB  GLN A 235      76.556  63.882  44.149  1.00  0.120          C  
ATOM   3584  CG  GLN A 235      76.087  62.458  43.956  1.00  0.120          C  
ATOM   3585  CD  GLN A 235      75.934  62.125  42.484  1.00  0.120          C  
ATOM   3586  OE1 GLN A 235      76.220  60.995  42.032  1.00  0.120          O  
ATOM   3587  NE2 GLN A 235      75.508  63.123  41.704  1.00  0.120          N  
ATOM   3588  H   GLN A 235      74.456  64.436  45.519  1.00  0.110          H  
ATOM   3589  HA  GLN A 235      77.240  63.689  46.176  1.00  0.100          H  
ATOM   3590 1HB  GLN A 235      75.916  64.563  43.608  1.00  0.140          H  
ATOM   3591 2HB  GLN A 235      77.552  63.954  43.709  1.00  0.140          H  
ATOM   3592 1HG  GLN A 235      76.833  61.800  44.382  1.00  0.140          H  
ATOM   3593 2HG  GLN A 235      75.144  62.318  44.459  1.00  0.140          H  
ATOM   3594 1HE2 GLN A 235      75.438  63.024  40.700  1.00  0.140          H  
ATOM   3595 2HE2 GLN A 235      75.307  64.024  42.075  1.00  0.140          H  
ATOM   3596  N   CYS A 236      76.512  66.735  46.111  1.00  0.070          N  
ATOM   3597  CA  CYS A 236      76.979  68.113  46.072  1.00  0.120          C  
ATOM   3598  C   CYS A 236      77.671  68.520  47.377  1.00  0.090          C  
ATOM   3599  O   CYS A 236      77.232  68.163  48.465  1.00  0.140          O  
ATOM   3600  CB  CYS A 236      75.786  69.034  45.817  1.00  0.150          C  
ATOM   3601  SG  CYS A 236      76.238  70.731  45.573  1.00  0.150          S  
ATOM   3602  H   CYS A 236      75.626  66.532  46.556  1.00  0.080          H  
ATOM   3603  HA  CYS A 236      77.684  68.219  45.259  1.00  0.140          H  
ATOM   3604 1HB  CYS A 236      75.249  68.688  44.937  1.00  0.180          H  
ATOM   3605 2HB  CYS A 236      75.098  68.985  46.661  1.00  0.180          H  
ATOM   3606  N   ALA A 237      78.800  69.247  47.241  1.00  0.040          N  
ATOM   3607  CA  ALA A 237      79.609  69.764  48.355  1.00  0.030          C  
ATOM   3608  C   ALA A 237      79.294  71.229  48.621  1.00  0.030          C  
ATOM   3609  O   ALA A 237      78.749  71.915  47.757  1.00  0.040          O  
ATOM   3610  CB  ALA A 237      81.085  69.590  48.057  1.00  0.050          C  
ATOM   3611  H   ALA A 237      79.103  69.521  46.301  1.00  0.050          H  
ATOM   3612  HA  ALA A 237      79.367  69.220  49.247  1.00  0.040          H  
ATOM   3613 1HB  ALA A 237      81.664  69.957  48.898  1.00  0.060          H  
ATOM   3614 2HB  ALA A 237      81.287  68.544  47.908  1.00  0.060          H  
ATOM   3615 3HB  ALA A 237      81.344  70.142  47.163  1.00  0.060          H  
ATOM   3616  N   ALA A 238      79.645  71.747  49.811  1.00  0.040          N  
ATOM   3617  CA  ALA A 238      79.412  73.189  50.062  1.00  0.060          C  
ATOM   3618  C   ALA A 238      77.910  73.502  50.077  1.00  0.070          C  
ATOM   3619  O   ALA A 238      77.302  73.655  51.149  1.00  0.120          O  
ATOM   3620  CB  ALA A 238      80.139  74.092  49.046  1.00  0.080          C  
ATOM   3621  H   ALA A 238      80.049  71.126  50.529  1.00  0.050          H  
ATOM   3622  HA  ALA A 238      79.801  73.417  51.053  1.00  0.070          H  
ATOM   3623 1HB  ALA A 238      79.956  75.131  49.296  1.00  0.090          H  
ATOM   3624 2HB  ALA A 238      81.190  73.896  49.102  1.00  0.090          H  
ATOM   3625 3HB  ALA A 238      79.817  73.943  48.033  1.00  0.090          H  
ATOM   3626  N   GLY A 239      77.358  73.806  48.906  1.00  0.060          N  
ATOM   3627  CA  GLY A 239      75.960  74.178  48.801  1.00  0.090          C  
ATOM   3628  C   GLY A 239      75.467  74.181  47.358  1.00  0.070          C  
ATOM   3629  O   GLY A 239      76.174  73.800  46.417  1.00  0.060          O  
ATOM   3630  H   GLY A 239      77.903  73.646  48.064  1.00  0.070          H  
ATOM   3631 1HA  GLY A 239      75.359  73.480  49.386  1.00  0.110          H  
ATOM   3632 2HA  GLY A 239      75.817  75.164  49.241  1.00  0.110          H  
ATOM   3633  N   CYS A 240      74.247  74.645  47.181  1.00  0.130          N  
ATOM   3634  CA  CYS A 240      73.599  74.603  45.884  1.00  0.100          C  
ATOM   3635  C   CYS A 240      72.617  75.732  45.713  1.00  0.020          C  
ATOM   3636  O   CYS A 240      72.298  76.447  46.668  1.00  0.060          O  
ATOM   3637  CB  CYS A 240      72.834  73.288  45.756  1.00  0.150          C  
ATOM   3638  SG  CYS A 240      71.459  73.130  46.962  1.00  0.150          S  
ATOM   3639  H   CYS A 240      73.735  74.984  47.988  1.00  0.160          H  
ATOM   3640  HA  CYS A 240      74.345  74.656  45.098  1.00  0.120          H  
ATOM   3641 1HB  CYS A 240      72.425  73.196  44.751  1.00  0.180          H  
ATOM   3642 2HB  CYS A 240      73.518  72.454  45.898  1.00  0.180          H  
ATOM   3643  N   THR A 241      72.120  75.878  44.486  1.00  0.080          N  
ATOM   3644  CA  THR A 241      71.103  76.864  44.180  1.00  0.140          C  
ATOM   3645  C   THR A 241      69.764  76.168  43.965  1.00  0.200          C  
ATOM   3646  O   THR A 241      68.771  76.812  43.630  1.00  0.430          O  
ATOM   3647  CB  THR A 241      71.476  77.677  42.930  1.00  0.170          C  
ATOM   3648  OG1 THR A 241      71.544  76.811  41.793  1.00  0.170          O  
ATOM   3649  CG2 THR A 241      72.850  78.299  43.149  1.00  0.170          C  
ATOM   3650  H   THR A 241      72.475  75.296  43.716  1.00  0.100          H  
ATOM   3651  HA  THR A 241      71.000  77.544  45.024  1.00  0.170          H  
ATOM   3652  HB  THR A 241      70.737  78.458  42.754  1.00  0.210          H  
ATOM   3653  HG1 THR A 241      70.645  76.587  41.510  1.00  0.210          H  
ATOM   3654 1HG2 THR A 241      73.135  78.872  42.270  1.00  0.210          H  
ATOM   3655 2HG2 THR A 241      72.818  78.954  44.018  1.00  0.210          H  
ATOM   3656 3HG2 THR A 241      73.582  77.511  43.317  1.00  0.210          H  
ATOM   3657  N   GLY A 242      69.752  74.848  44.150  1.00  0.160          N  
ATOM   3658  CA  GLY A 242      68.585  73.999  43.946  1.00  0.160          C  
ATOM   3659  C   GLY A 242      68.947  72.523  44.150  1.00  0.160          C  
ATOM   3660  O   GLY A 242      70.125  72.178  44.186  1.00  0.150          O  
ATOM   3661  H   GLY A 242      70.618  74.424  44.453  1.00  0.190          H  
ATOM   3662 1HA  GLY A 242      67.800  74.292  44.636  1.00  0.190          H  
ATOM   3663 2HA  GLY A 242      68.211  74.151  42.934  1.00  0.190          H  
ATOM   3664  N   PRO A 243      67.941  71.636  44.210  1.00  0.190          N  
ATOM   3665  CA  PRO A 243      68.020  70.191  44.438  1.00  0.200          C  
ATOM   3666  C   PRO A 243      68.604  69.276  43.346  1.00  0.180          C  
ATOM   3667  O   PRO A 243      68.819  68.094  43.619  1.00  0.170          O  
ATOM   3668  CB  PRO A 243      66.543  69.826  44.655  1.00  0.300          C  
ATOM   3669  CG  PRO A 243      65.757  70.871  43.895  1.00  0.300          C  
ATOM   3670  CD  PRO A 243      66.552  72.137  44.040  1.00  0.300          C  
ATOM   3671  HA  PRO A 243      68.570  70.027  45.374  1.00  0.240          H  
ATOM   3672 1HB  PRO A 243      66.355  68.803  44.297  1.00  0.360          H  
ATOM   3673 2HB  PRO A 243      66.321  69.831  45.737  1.00  0.360          H  
ATOM   3674 1HG  PRO A 243      65.630  70.566  42.844  1.00  0.360          H  
ATOM   3675 2HG  PRO A 243      64.746  70.962  44.327  1.00  0.360          H  
ATOM   3676 1HD  PRO A 243      66.444  72.727  43.118  1.00  0.360          H  
ATOM   3677 2HD  PRO A 243      66.215  72.682  44.942  1.00  0.360          H  
ATOM   3678  N   ARG A 244      68.771  69.739  42.103  1.00  0.170          N  
ATOM   3679  CA  ARG A 244      69.248  68.822  41.066  1.00  0.130          C  
ATOM   3680  C   ARG A 244      70.773  68.705  41.070  1.00  0.130          C  
ATOM   3681  O   ARG A 244      71.474  69.607  41.529  1.00  0.080          O  
ATOM   3682  CB  ARG A 244      68.770  69.280  39.700  1.00  0.200          C  
ATOM   3683  CG  ARG A 244      67.240  69.315  39.547  1.00  0.200          C  
ATOM   3684  CD  ARG A 244      66.832  69.898  38.250  1.00  0.200          C  
ATOM   3685  NE  ARG A 244      67.258  71.294  38.151  1.00  0.200          N  
ATOM   3686  CZ  ARG A 244      67.086  72.098  37.081  1.00  0.200          C  
ATOM   3687  NH1 ARG A 244      66.451  71.665  35.998  1.00  0.200          N  
ATOM   3688  NH2 ARG A 244      67.571  73.329  37.129  1.00  0.200          N  
ATOM   3689  H   ARG A 244      68.613  70.720  41.815  1.00  0.200          H  
ATOM   3690  HA  ARG A 244      68.830  67.833  41.258  1.00  0.160          H  
ATOM   3691 1HB  ARG A 244      69.176  70.257  39.480  1.00  0.240          H  
ATOM   3692 2HB  ARG A 244      69.153  68.597  38.942  1.00  0.240          H  
ATOM   3693 1HG  ARG A 244      66.843  68.304  39.615  1.00  0.240          H  
ATOM   3694 2HG  ARG A 244      66.814  69.929  40.342  1.00  0.240          H  
ATOM   3695 1HD  ARG A 244      67.299  69.337  37.442  1.00  0.240          H  
ATOM   3696 2HD  ARG A 244      65.749  69.858  38.156  1.00  0.240          H  
ATOM   3697  HE  ARG A 244      67.747  71.704  38.974  1.00  0.240          H  
ATOM   3698 1HH1 ARG A 244      66.084  70.726  35.966  1.00  0.240          H  
ATOM   3699 2HH1 ARG A 244      66.331  72.277  35.204  1.00  0.240          H  
ATOM   3700 1HH2 ARG A 244      68.104  73.631  37.973  1.00  0.240          H  
ATOM   3701 2HH2 ARG A 244      67.468  73.954  36.351  1.00  0.240          H  
ATOM   3702  N   GLU A 245      71.300  67.633  40.474  1.00  0.180          N  
ATOM   3703  CA  GLU A 245      72.747  67.414  40.326  1.00  0.180          C  
ATOM   3704  C   GLU A 245      73.422  68.513  39.484  1.00  0.180          C  
ATOM   3705  O   GLU A 245      74.650  68.671  39.488  1.00  0.170          O  
ATOM   3706  CB  GLU A 245      73.006  66.019  39.731  1.00  0.250          C  
ATOM   3707  CG  GLU A 245      72.412  65.747  38.326  1.00  0.250          C  
ATOM   3708  CD  GLU A 245      70.989  65.246  38.335  1.00  0.250          C  
ATOM   3709  OE1 GLU A 245      70.265  65.558  39.255  1.00  0.250          O  
ATOM   3710  OE2 GLU A 245      70.628  64.547  37.423  1.00  0.250          O  
ATOM   3711  H   GLU A 245      70.670  66.910  40.119  1.00  0.220          H  
ATOM   3712  HA  GLU A 245      73.195  67.434  41.320  1.00  0.220          H  
ATOM   3713 1HB  GLU A 245      74.084  65.853  39.665  1.00  0.300          H  
ATOM   3714 2HB  GLU A 245      72.614  65.262  40.402  1.00  0.300          H  
ATOM   3715 1HG  GLU A 245      72.443  66.653  37.740  1.00  0.300          H  
ATOM   3716 2HG  GLU A 245      73.040  65.008  37.828  1.00  0.300          H  
ATOM   3717  N   SER A 246      72.601  69.234  38.714  1.00  0.180          N  
ATOM   3718  CA  SER A 246      72.988  70.345  37.853  1.00  0.190          C  
ATOM   3719  C   SER A 246      72.964  71.712  38.560  1.00  0.210          C  
ATOM   3720  O   SER A 246      73.470  72.697  38.022  1.00  0.310          O  
ATOM   3721  CB  SER A 246      72.050  70.402  36.662  1.00  0.260          C  
ATOM   3722  OG  SER A 246      70.749  70.705  37.072  1.00  0.260          O  
ATOM   3723  H   SER A 246      71.619  69.004  38.752  1.00  0.220          H  
ATOM   3724  HA  SER A 246      74.005  70.166  37.498  1.00  0.230          H  
ATOM   3725 1HB  SER A 246      72.401  71.158  35.958  1.00  0.310          H  
ATOM   3726 2HB  SER A 246      72.043  69.452  36.147  1.00  0.310          H  
ATOM   3727  HG  SER A 246      70.229  70.773  36.265  1.00  0.310          H  
ATOM   3728  N   ASP A 247      72.365  71.790  39.759  1.00  0.140          N  
ATOM   3729  CA  ASP A 247      72.208  73.061  40.480  1.00  0.150          C  
ATOM   3730  C   ASP A 247      73.300  73.249  41.533  1.00  0.130          C  
ATOM   3731  O   ASP A 247      73.337  74.239  42.273  1.00  0.180          O  
ATOM   3732  CB  ASP A 247      70.853  73.090  41.185  1.00  0.210          C  
ATOM   3733  CG  ASP A 247      69.610  73.100  40.281  1.00  0.210          C  
ATOM   3734  OD1 ASP A 247      69.574  73.801  39.284  1.00  0.210          O  
ATOM   3735  OD2 ASP A 247      68.672  72.373  40.608  1.00  0.210          O  
ATOM   3736  H   ASP A 247      72.008  70.944  40.202  1.00  0.170          H  
ATOM   3737  HA  ASP A 247      72.267  73.881  39.766  1.00  0.180          H  
ATOM   3738 1HB  ASP A 247      70.798  72.215  41.826  1.00  0.250          H  
ATOM   3739 2HB  ASP A 247      70.819  73.960  41.820  1.00  0.250          H  
ATOM   3740  N   CYS A 248      74.163  72.258  41.623  1.00  0.150          N  
ATOM   3741  CA  CYS A 248      75.251  72.193  42.588  1.00  0.130          C  
ATOM   3742  C   CYS A 248      76.348  73.225  42.348  1.00  0.110          C  
ATOM   3743  O   CYS A 248      76.763  73.431  41.205  1.00  0.150          O  
ATOM   3744  CB  CYS A 248      75.862  70.808  42.577  1.00  0.190          C  
ATOM   3745  SG  CYS A 248      77.161  70.630  43.759  1.00  0.190          S  
ATOM   3746  H   CYS A 248      74.052  71.498  40.966  1.00  0.180          H  
ATOM   3747  HA  CYS A 248      74.825  72.375  43.572  1.00  0.160          H  
ATOM   3748 1HB  CYS A 248      75.092  70.063  42.780  1.00  0.230          H  
ATOM   3749 2HB  CYS A 248      76.266  70.593  41.587  1.00  0.230          H  
ATOM   3750  N   LEU A 249      76.836  73.885  43.411  1.00  0.060          N  
ATOM   3751  CA  LEU A 249      77.919  74.845  43.215  1.00  0.040          C  
ATOM   3752  C   LEU A 249      79.278  74.144  43.101  1.00  0.030          C  
ATOM   3753  O   LEU A 249      80.114  74.521  42.276  1.00  0.030          O  
ATOM   3754  CB  LEU A 249      77.996  75.816  44.402  1.00  0.060          C  
ATOM   3755  CG  LEU A 249      76.797  76.767  44.645  1.00  0.060          C  
ATOM   3756  CD1 LEU A 249      77.001  77.454  45.984  1.00  0.060          C  
ATOM   3757  CD2 LEU A 249      76.683  77.797  43.531  1.00  0.060          C  
ATOM   3758  H   LEU A 249      76.485  73.711  44.361  1.00  0.070          H  
ATOM   3759  HA  LEU A 249      77.740  75.388  42.293  1.00  0.050          H  
ATOM   3760 1HB  LEU A 249      78.154  75.237  45.311  1.00  0.080          H  
ATOM   3761 2HB  LEU A 249      78.871  76.443  44.249  1.00  0.080          H  
ATOM   3762  HG  LEU A 249      75.891  76.200  44.692  1.00  0.080          H  
ATOM   3763 1HD1 LEU A 249      76.159  78.114  46.188  1.00  0.080          H  
ATOM   3764 2HD1 LEU A 249      77.071  76.701  46.774  1.00  0.080          H  
ATOM   3765 3HD1 LEU A 249      77.922  78.035  45.962  1.00  0.080          H  
ATOM   3766 1HD2 LEU A 249      75.840  78.455  43.737  1.00  0.080          H  
ATOM   3767 2HD2 LEU A 249      77.599  78.386  43.483  1.00  0.080          H  
ATOM   3768 3HD2 LEU A 249      76.520  77.300  42.577  1.00  0.080          H  
ATOM   3769  N   VAL A 250      79.515  73.144  43.956  1.00  0.040          N  
ATOM   3770  CA  VAL A 250      80.784  72.429  43.972  1.00  0.040          C  
ATOM   3771  C   VAL A 250      80.591  70.920  43.926  1.00  0.040          C  
ATOM   3772  O   VAL A 250      80.071  70.329  44.867  1.00  0.050          O  
ATOM   3773  CB  VAL A 250      81.540  72.741  45.262  1.00  0.060          C  
ATOM   3774  CG1 VAL A 250      82.834  72.025  45.271  1.00  0.060          C  
ATOM   3775  CG2 VAL A 250      81.745  74.207  45.408  1.00  0.060          C  
ATOM   3776  H   VAL A 250      78.785  72.867  44.603  1.00  0.050          H  
ATOM   3777  HA  VAL A 250      81.376  72.738  43.113  1.00  0.050          H  
ATOM   3778  HB  VAL A 250      80.958  72.381  46.112  1.00  0.070          H  
ATOM   3779 1HG1 VAL A 250      83.292  72.271  46.175  1.00  0.070          H  
ATOM   3780 2HG1 VAL A 250      82.706  70.946  45.207  1.00  0.070          H  
ATOM   3781 3HG1 VAL A 250      83.458  72.360  44.441  1.00  0.070          H  
ATOM   3782 1HG2 VAL A 250      82.268  74.393  46.328  1.00  0.070          H  
ATOM   3783 2HG2 VAL A 250      82.327  74.591  44.571  1.00  0.070          H  
ATOM   3784 3HG2 VAL A 250      80.785  74.697  45.435  1.00  0.070          H  
ATOM   3785  N   CYS A 251      81.087  70.260  42.896  1.00  0.060          N  
ATOM   3786  CA  CYS A 251      80.894  68.813  42.854  1.00  0.070          C  
ATOM   3787  C   CYS A 251      81.766  68.086  43.876  1.00  0.050          C  
ATOM   3788  O   CYS A 251      82.971  68.298  43.940  1.00  0.040          O  
ATOM   3789  CB  CYS A 251      81.231  68.269  41.470  1.00  0.090          C  
ATOM   3790  SG  CYS A 251      81.029  66.490  41.346  1.00  0.090          S  
ATOM   3791  H   CYS A 251      81.542  70.746  42.143  1.00  0.070          H  
ATOM   3792  HA  CYS A 251      79.854  68.604  43.067  1.00  0.080          H  
ATOM   3793 1HB  CYS A 251      80.595  68.740  40.722  1.00  0.110          H  
ATOM   3794 2HB  CYS A 251      82.263  68.506  41.223  1.00  0.110          H  
ATOM   3795  N   ARG A 252      81.141  67.207  44.682  1.00  0.050          N  
ATOM   3796  CA  ARG A 252      81.867  66.456  45.696  1.00  0.070          C  
ATOM   3797  C   ARG A 252      82.941  65.511  45.131  1.00  0.110          C  
ATOM   3798  O   ARG A 252      84.014  65.401  45.727  1.00  0.100          O  
ATOM   3799  CB  ARG A 252      80.866  65.690  46.545  1.00  0.090          C  
ATOM   3800  CG  ARG A 252      81.374  64.987  47.770  1.00  0.090          C  
ATOM   3801  CD  ARG A 252      80.216  64.397  48.536  1.00  0.090          C  
ATOM   3802  NE  ARG A 252      79.355  65.462  49.057  1.00  0.090          N  
ATOM   3803  CZ  ARG A 252      79.582  66.154  50.192  1.00  0.090          C  
ATOM   3804  NH1 ARG A 252      80.604  65.878  50.967  1.00  0.090          N  
ATOM   3805  NH2 ARG A 252      78.791  67.145  50.527  1.00  0.090          N  
ATOM   3806  H   ARG A 252      80.131  67.040  44.606  1.00  0.060          H  
ATOM   3807  HA  ARG A 252      82.370  67.174  46.340  1.00  0.080          H  
ATOM   3808 1HB  ARG A 252      80.079  66.373  46.856  1.00  0.110          H  
ATOM   3809 2HB  ARG A 252      80.401  64.922  45.926  1.00  0.110          H  
ATOM   3810 1HG  ARG A 252      82.063  64.194  47.500  1.00  0.110          H  
ATOM   3811 2HG  ARG A 252      81.884  65.709  48.397  1.00  0.110          H  
ATOM   3812 1HD  ARG A 252      79.615  63.782  47.860  1.00  0.110          H  
ATOM   3813 2HD  ARG A 252      80.567  63.784  49.362  1.00  0.110          H  
ATOM   3814  HE  ARG A 252      78.546  65.744  48.502  1.00  0.110          H  
ATOM   3815 1HH1 ARG A 252      81.238  65.134  50.739  1.00  0.110          H  
ATOM   3816 2HH1 ARG A 252      80.766  66.449  51.812  1.00  0.110          H  
ATOM   3817 1HH2 ARG A 252      78.008  67.419  49.918  1.00  0.110          H  
ATOM   3818 2HH2 ARG A 252      79.028  67.714  51.341  1.00  0.110          H  
ATOM   3819  N   LYS A 253      82.671  64.801  44.015  1.00  0.170          N  
ATOM   3820  CA  LYS A 253      83.688  63.877  43.484  1.00  0.200          C  
ATOM   3821  C   LYS A 253      84.045  64.040  41.995  1.00  0.210          C  
ATOM   3822  O   LYS A 253      85.158  64.462  41.684  1.00  0.220          O  
ATOM   3823  CB  LYS A 253      83.262  62.439  43.756  1.00  0.270          C  
ATOM   3824  CG  LYS A 253      83.280  62.064  45.237  1.00  0.270          C  
ATOM   3825  CD  LYS A 253      82.825  60.644  45.465  1.00  0.270          C  
ATOM   3826  CE  LYS A 253      82.764  60.290  46.944  1.00  0.270          C  
ATOM   3827  NZ  LYS A 253      82.164  58.943  47.152  1.00  0.270          N  
ATOM   3828  H   LYS A 253      81.777  64.912  43.549  1.00  0.200          H  
ATOM   3829  HA  LYS A 253      84.611  64.050  44.034  1.00  0.240          H  
ATOM   3830 1HB  LYS A 253      82.253  62.282  43.380  1.00  0.320          H  
ATOM   3831 2HB  LYS A 253      83.920  61.755  43.223  1.00  0.320          H  
ATOM   3832 1HG  LYS A 253      84.284  62.198  45.638  1.00  0.320          H  
ATOM   3833 2HG  LYS A 253      82.609  62.717  45.770  1.00  0.320          H  
ATOM   3834 1HD  LYS A 253      81.835  60.513  45.051  1.00  0.320          H  
ATOM   3835 2HD  LYS A 253      83.494  59.953  44.954  1.00  0.320          H  
ATOM   3836 1HE  LYS A 253      83.768  60.303  47.365  1.00  0.320          H  
ATOM   3837 2HE  LYS A 253      82.152  61.031  47.460  1.00  0.320          H  
ATOM   3838 1HZ  LYS A 253      82.110  58.727  48.131  1.00  0.320          H  
ATOM   3839 2HZ  LYS A 253      81.206  58.960  46.745  1.00  0.320          H  
ATOM   3840 3HZ  LYS A 253      82.707  58.241  46.681  1.00  0.320          H  
ATOM   3841  N   PHE A 254      83.121  63.725  41.070  1.00  0.200          N  
ATOM   3842  CA  PHE A 254      83.421  63.830  39.636  1.00  0.200          C  
ATOM   3843  C   PHE A 254      82.535  64.781  38.865  1.00  0.210          C  
ATOM   3844  O   PHE A 254      81.304  64.695  38.910  1.00  0.280          O  
ATOM   3845  CB  PHE A 254      83.306  62.474  38.946  1.00  0.280          C  
ATOM   3846  CG  PHE A 254      84.312  61.526  39.356  1.00  0.280          C  
ATOM   3847  CD1 PHE A 254      84.109  60.716  40.443  1.00  0.280          C  
ATOM   3848  CD2 PHE A 254      85.494  61.438  38.654  1.00  0.280          C  
ATOM   3849  CE1 PHE A 254      85.075  59.829  40.838  1.00  0.280          C  
ATOM   3850  CE2 PHE A 254      86.464  60.565  39.032  1.00  0.280          C  
ATOM   3851  CZ  PHE A 254      86.261  59.753  40.131  1.00  0.280          C  
ATOM   3852  H   PHE A 254      82.206  63.365  41.341  1.00  0.240          H  
ATOM   3853  HA  PHE A 254      84.444  64.174  39.540  1.00  0.240          H  
ATOM   3854 1HB  PHE A 254      82.327  62.042  39.152  1.00  0.340          H  
ATOM   3855 2HB  PHE A 254      83.387  62.614  37.874  1.00  0.340          H  
ATOM   3856  HD1 PHE A 254      83.167  60.784  41.000  1.00  0.340          H  
ATOM   3857  HD2 PHE A 254      85.651  62.077  37.788  1.00  0.340          H  
ATOM   3858  HE1 PHE A 254      84.903  59.192  41.708  1.00  0.340          H  
ATOM   3859  HE2 PHE A 254      87.406  60.507  38.467  1.00  0.340          H  
ATOM   3860  HZ  PHE A 254      87.041  59.056  40.437  1.00  0.340          H  
ATOM   3861  N   ARG A 255      83.148  65.669  38.103  1.00  0.190          N  
ATOM   3862  CA  ARG A 255      82.338  66.571  37.308  1.00  0.190          C  
ATOM   3863  C   ARG A 255      82.071  66.022  35.915  1.00  0.250          C  
ATOM   3864  O   ARG A 255      82.952  66.005  35.034  1.00  0.380          O  
ATOM   3865  CB  ARG A 255      82.986  67.942  37.189  1.00  0.270          C  
ATOM   3866  CG  ARG A 255      82.222  68.952  36.291  1.00  0.270          C  
ATOM   3867  CD  ARG A 255      80.979  69.491  36.909  1.00  0.270          C  
ATOM   3868  NE  ARG A 255      80.305  70.387  35.978  1.00  0.270          N  
ATOM   3869  CZ  ARG A 255      79.293  71.222  36.247  1.00  0.270          C  
ATOM   3870  NH1 ARG A 255      78.785  71.348  37.455  1.00  0.270          N  
ATOM   3871  NH2 ARG A 255      78.824  71.911  35.244  1.00  0.270          N  
ATOM   3872  H   ARG A 255      84.173  65.711  38.124  1.00  0.230          H  
ATOM   3873  HA  ARG A 255      81.381  66.697  37.811  1.00  0.230          H  
ATOM   3874 1HB  ARG A 255      83.071  68.382  38.182  1.00  0.320          H  
ATOM   3875 2HB  ARG A 255      83.997  67.834  36.792  1.00  0.320          H  
ATOM   3876 1HG  ARG A 255      82.872  69.801  36.087  1.00  0.320          H  
ATOM   3877 2HG  ARG A 255      81.942  68.499  35.347  1.00  0.320          H  
ATOM   3878 1HD  ARG A 255      80.295  68.676  37.145  1.00  0.320          H  
ATOM   3879 2HD  ARG A 255      81.227  70.042  37.812  1.00  0.320          H  
ATOM   3880  HE  ARG A 255      80.589  70.363  34.986  1.00  0.320          H  
ATOM   3881 1HH1 ARG A 255      79.150  70.812  38.220  1.00  0.320          H  
ATOM   3882 2HH1 ARG A 255      78.004  71.982  37.610  1.00  0.320          H  
ATOM   3883 1HH2 ARG A 255      79.243  71.753  34.317  1.00  0.320          H  
ATOM   3884 2HH2 ARG A 255      78.059  72.586  35.360  1.00  0.320          H  
ATOM   3885  N   ASP A 256      80.821  65.620  35.684  1.00  0.170          N  
ATOM   3886  CA  ASP A 256      80.407  65.060  34.408  1.00  0.220          C  
ATOM   3887  C   ASP A 256      79.902  66.173  33.504  1.00  0.230          C  
ATOM   3888  O   ASP A 256      78.704  66.291  33.203  1.00  0.300          O  
ATOM   3889  CB  ASP A 256      79.349  63.973  34.573  1.00  0.290          C  
ATOM   3890  CG  ASP A 256      79.072  63.318  33.261  1.00  0.290          C  
ATOM   3891  OD1 ASP A 256      79.838  63.567  32.346  1.00  0.290          O  
ATOM   3892  OD2 ASP A 256      78.116  62.574  33.102  1.00  0.290          O  
ATOM   3893  H   ASP A 256      80.115  65.714  36.417  1.00  0.200          H  
ATOM   3894  HA  ASP A 256      81.275  64.612  33.928  1.00  0.260          H  
ATOM   3895 1HB  ASP A 256      79.715  63.224  35.271  1.00  0.350          H  
ATOM   3896 2HB  ASP A 256      78.432  64.404  34.982  1.00  0.350          H  
ATOM   3897  N   GLU A 257      80.836  67.039  33.153  1.00  0.300          N  
ATOM   3898  CA  GLU A 257      80.687  68.206  32.282  1.00  0.360          C  
ATOM   3899  C   GLU A 257      79.669  69.229  32.792  1.00  0.350          C  
ATOM   3900  O   GLU A 257      80.038  70.328  33.206  1.00  0.680          O  
ATOM   3901  CB  GLU A 257      80.271  67.780  30.865  1.00  0.480          C  
ATOM   3902  CG  GLU A 257      81.319  66.984  30.084  1.00  0.480          C  
ATOM   3903  CD  GLU A 257      80.896  66.705  28.652  1.00  0.480          C  
ATOM   3904  OE1 GLU A 257      79.801  67.052  28.294  1.00  0.480          O  
ATOM   3905  OE2 GLU A 257      81.667  66.127  27.915  1.00  0.480          O  
ATOM   3906  H   GLU A 257      81.761  66.818  33.535  1.00  0.360          H  
ATOM   3907  HA  GLU A 257      81.657  68.699  32.222  1.00  0.430          H  
ATOM   3908 1HB  GLU A 257      79.385  67.153  30.914  1.00  0.580          H  
ATOM   3909 2HB  GLU A 257      79.995  68.653  30.291  1.00  0.580          H  
ATOM   3910 1HG  GLU A 257      82.270  67.499  30.092  1.00  0.580          H  
ATOM   3911 2HG  GLU A 257      81.462  66.033  30.600  1.00  0.580          H  
ATOM   3912  N   ALA A 258      78.394  68.826  32.794  1.00  0.170          N  
ATOM   3913  CA  ALA A 258      77.254  69.630  33.203  1.00  0.080          C  
ATOM   3914  C   ALA A 258      76.826  69.353  34.637  1.00  0.060          C  
ATOM   3915  O   ALA A 258      76.294  70.239  35.311  1.00  0.060          O  
ATOM   3916  CB  ALA A 258      76.086  69.375  32.272  1.00  0.150          C  
ATOM   3917  H   ALA A 258      78.229  67.869  32.495  1.00  0.200          H  
ATOM   3918  HA  ALA A 258      77.536  70.678  33.127  1.00  0.100          H  
ATOM   3919 1HB  ALA A 258      75.247  70.005  32.564  1.00  0.180          H  
ATOM   3920 2HB  ALA A 258      76.381  69.609  31.250  1.00  0.180          H  
ATOM   3921 3HB  ALA A 258      75.795  68.328  32.338  1.00  0.180          H  
ATOM   3922  N   THR A 259      76.997  68.112  35.093  1.00  0.070          N  
ATOM   3923  CA  THR A 259      76.492  67.745  36.421  1.00  0.090          C  
ATOM   3924  C   THR A 259      77.510  67.042  37.299  1.00  0.090          C  
ATOM   3925  O   THR A 259      78.535  66.551  36.821  1.00  0.170          O  
ATOM   3926  CB  THR A 259      75.277  66.814  36.327  1.00  0.120          C  
ATOM   3927  OG1 THR A 259      75.672  65.553  35.777  1.00  0.120          O  
ATOM   3928  CG2 THR A 259      74.227  67.413  35.448  1.00  0.120          C  
ATOM   3929  H   THR A 259      77.463  67.418  34.503  1.00  0.080          H  
ATOM   3930  HA  THR A 259      76.187  68.653  36.941  1.00  0.110          H  
ATOM   3931  HB  THR A 259      74.882  66.664  37.320  1.00  0.140          H  
ATOM   3932  HG1 THR A 259      76.272  65.122  36.395  1.00  0.140          H  
ATOM   3933 1HG2 THR A 259      73.368  66.750  35.407  1.00  0.140          H  
ATOM   3934 2HG2 THR A 259      73.943  68.351  35.858  1.00  0.140          H  
ATOM   3935 3HG2 THR A 259      74.611  67.557  34.449  1.00  0.140          H  
ATOM   3936  N   CYS A 260      77.196  66.949  38.589  1.00  0.060          N  
ATOM   3937  CA  CYS A 260      78.060  66.226  39.514  1.00  0.080          C  
ATOM   3938  C   CYS A 260      77.677  64.757  39.662  1.00  0.070          C  
ATOM   3939  O   CYS A 260      76.485  64.420  39.663  1.00  0.210          O  
ATOM   3940  CB  CYS A 260      78.048  66.856  40.893  1.00  0.100          C  
ATOM   3941  SG  CYS A 260      79.165  66.040  42.038  1.00  0.100          S  
ATOM   3942  H   CYS A 260      76.341  67.408  38.932  1.00  0.070          H  
ATOM   3943  HA  CYS A 260      79.078  66.266  39.128  1.00  0.100          H  
ATOM   3944 1HB  CYS A 260      78.312  67.905  40.829  1.00  0.120          H  
ATOM   3945 2HB  CYS A 260      77.041  66.802  41.309  1.00  0.120          H  
ATOM   3946  N   LYS A 261      78.699  63.898  39.771  1.00  0.130          N  
ATOM   3947  CA  LYS A 261      78.558  62.467  39.981  1.00  0.110          C  
ATOM   3948  C   LYS A 261      79.427  61.910  41.130  1.00  0.120          C  
ATOM   3949  O   LYS A 261      80.569  62.328  41.350  1.00  0.130          O  
ATOM   3950  CB  LYS A 261      78.912  61.715  38.696  1.00  0.160          C  
ATOM   3951  CG  LYS A 261      78.041  62.011  37.464  1.00  0.160          C  
ATOM   3952  CD  LYS A 261      76.623  61.433  37.608  1.00  0.160          C  
ATOM   3953  CE  LYS A 261      75.808  61.639  36.333  1.00  0.160          C  
ATOM   3954  NZ  LYS A 261      74.404  61.131  36.473  1.00  0.160          N  
ATOM   3955  H   LYS A 261      79.647  64.279  39.697  1.00  0.160          H  
ATOM   3956  HA  LYS A 261      77.531  62.258  40.221  1.00  0.130          H  
ATOM   3957 1HB  LYS A 261      79.949  61.926  38.424  1.00  0.190          H  
ATOM   3958 2HB  LYS A 261      78.839  60.667  38.889  1.00  0.190          H  
ATOM   3959 1HG  LYS A 261      77.970  63.088  37.319  1.00  0.190          H  
ATOM   3960 2HG  LYS A 261      78.511  61.580  36.585  1.00  0.190          H  
ATOM   3961 1HD  LYS A 261      76.682  60.366  37.834  1.00  0.190          H  
ATOM   3962 2HD  LYS A 261      76.104  61.935  38.424  1.00  0.190          H  
ATOM   3963 1HE  LYS A 261      75.777  62.706  36.105  1.00  0.190          H  
ATOM   3964 2HE  LYS A 261      76.295  61.117  35.507  1.00  0.190          H  
ATOM   3965 1HZ  LYS A 261      73.904  61.298  35.609  1.00  0.190          H  
ATOM   3966 2HZ  LYS A 261      74.414  60.138  36.671  1.00  0.190          H  
ATOM   3967 3HZ  LYS A 261      73.942  61.621  37.230  1.00  0.190          H  
ATOM   3968  N   ASP A 262      78.900  60.887  41.825  1.00  0.110          N  
ATOM   3969  CA  ASP A 262      79.654  60.134  42.834  1.00  0.130          C  
ATOM   3970  C   ASP A 262      80.765  59.332  42.144  1.00  0.150          C  
ATOM   3971  O   ASP A 262      81.841  59.096  42.696  1.00  0.170          O  
ATOM   3972  CB  ASP A 262      78.721  59.185  43.612  1.00  0.170          C  
ATOM   3973  CG  ASP A 262      79.362  58.564  44.871  1.00  0.170          C  
ATOM   3974  OD1 ASP A 262      79.726  59.308  45.769  1.00  0.170          O  
ATOM   3975  OD2 ASP A 262      79.464  57.368  44.945  1.00  0.170          O  
ATOM   3976  H   ASP A 262      77.923  60.635  41.668  1.00  0.130          H  
ATOM   3977  HA  ASP A 262      80.104  60.839  43.527  1.00  0.160          H  
ATOM   3978 1HB  ASP A 262      77.824  59.713  43.904  1.00  0.210          H  
ATOM   3979 2HB  ASP A 262      78.413  58.373  42.953  1.00  0.210          H  
ATOM   3980  N   THR A 263      80.456  58.873  40.937  1.00  0.130          N  
ATOM   3981  CA  THR A 263      81.347  58.099  40.098  1.00  0.130          C  
ATOM   3982  C   THR A 263      80.861  58.275  38.675  1.00  0.110          C  
ATOM   3983  O   THR A 263      79.670  58.490  38.446  1.00  0.080          O  
ATOM   3984  CB  THR A 263      81.374  56.616  40.496  1.00  0.180          C  
ATOM   3985  OG1 THR A 263      82.374  55.944  39.714  1.00  0.180          O  
ATOM   3986  CG2 THR A 263      80.011  55.968  40.248  1.00  0.180          C  
ATOM   3987  H   THR A 263      79.536  59.067  40.573  1.00  0.160          H  
ATOM   3988  HA  THR A 263      82.355  58.498  40.164  1.00  0.160          H  
ATOM   3989  HB  THR A 263      81.634  56.535  41.552  1.00  0.220          H  
ATOM   3990  HG1 THR A 263      82.524  55.067  40.079  1.00  0.220          H  
ATOM   3991 1HG2 THR A 263      80.055  54.919  40.541  1.00  0.220          H  
ATOM   3992 2HG2 THR A 263      79.254  56.476  40.842  1.00  0.220          H  
ATOM   3993 3HG2 THR A 263      79.748  56.027  39.192  1.00  0.220          H  
ATOM   3994  N   CYS A 264      81.756  58.166  37.720  1.00  0.150          N  
ATOM   3995  CA  CYS A 264      81.349  58.332  36.328  1.00  0.160          C  
ATOM   3996  C   CYS A 264      80.437  57.183  35.894  1.00  0.230          C  
ATOM   3997  O   CYS A 264      80.600  56.057  36.343  1.00  0.280          O  
ATOM   3998  CB  CYS A 264      82.590  58.401  35.442  1.00  0.220          C  
ATOM   3999  SG  CYS A 264      83.611  59.835  35.807  1.00  0.220          S  
ATOM   4000  H   CYS A 264      82.713  57.966  37.952  1.00  0.180          H  
ATOM   4001  HA  CYS A 264      80.826  59.270  36.255  1.00  0.190          H  
ATOM   4002 1HB  CYS A 264      83.194  57.503  35.573  1.00  0.260          H  
ATOM   4003 2HB  CYS A 264      82.295  58.446  34.397  1.00  0.260          H  
ATOM   4004  N   PRO A 265      79.471  57.434  34.979  1.00  0.250          N  
ATOM   4005  CA  PRO A 265      78.556  56.436  34.465  1.00  0.320          C  
ATOM   4006  C   PRO A 265      79.336  55.209  33.987  1.00  0.370          C  
ATOM   4007  O   PRO A 265      80.335  55.367  33.281  1.00  0.370          O  
ATOM   4008  CB  PRO A 265      77.904  57.185  33.294  1.00  0.480          C  
ATOM   4009  CG  PRO A 265      77.925  58.627  33.725  1.00  0.480          C  
ATOM   4010  CD  PRO A 265      79.225  58.807  34.461  1.00  0.480          C  
ATOM   4011  HA  PRO A 265      77.816  56.226  35.232  1.00  0.380          H  
ATOM   4012 1HB  PRO A 265      78.479  57.036  32.369  1.00  0.580          H  
ATOM   4013 2HB  PRO A 265      76.894  56.805  33.104  1.00  0.580          H  
ATOM   4014 1HG  PRO A 265      77.844  59.292  32.844  1.00  0.580          H  
ATOM   4015 2HG  PRO A 265      77.055  58.839  34.359  1.00  0.580          H  
ATOM   4016 1HD  PRO A 265      80.023  59.155  33.801  1.00  0.580          H  
ATOM   4017 2HD  PRO A 265      79.010  59.518  35.268  1.00  0.580          H  
ATOM   4018  N   PRO A 266      78.880  53.981  34.296  1.00  0.430          N  
ATOM   4019  CA  PRO A 266      79.551  52.735  33.962  1.00  0.480          C  
ATOM   4020  C   PRO A 266      79.863  52.653  32.492  1.00  0.490          C  
ATOM   4021  O   PRO A 266      79.044  52.990  31.653  1.00  0.530          O  
ATOM   4022  CB  PRO A 266      78.485  51.694  34.322  1.00  0.720          C  
ATOM   4023  CG  PRO A 266      77.697  52.329  35.438  1.00  0.720          C  
ATOM   4024  CD  PRO A 266      77.633  53.795  35.087  1.00  0.720          C  
ATOM   4025  HA  PRO A 266      80.454  52.624  34.566  1.00  0.580          H  
ATOM   4026 1HB  PRO A 266      77.888  51.464  33.434  1.00  0.860          H  
ATOM   4027 2HB  PRO A 266      78.967  50.748  34.618  1.00  0.860          H  
ATOM   4028 1HG  PRO A 266      76.701  51.859  35.506  1.00  0.860          H  
ATOM   4029 2HG  PRO A 266      78.199  52.150  36.398  1.00  0.860          H  
ATOM   4030 1HD  PRO A 266      76.738  54.044  34.494  1.00  0.860          H  
ATOM   4031 2HD  PRO A 266      77.678  54.328  36.048  1.00  0.860          H  
ATOM   4032  N   LEU A 267      81.046  52.146  32.171  1.00  0.450          N  
ATOM   4033  CA  LEU A 267      81.430  52.007  30.774  1.00  0.440          C  
ATOM   4034  C   LEU A 267      80.464  51.029  30.085  1.00  0.560          C  
ATOM   4035  O   LEU A 267      80.028  51.240  28.938  1.00  0.620          O  
ATOM   4036  CB  LEU A 267      82.885  51.507  30.702  1.00  0.620          C  
ATOM   4037  CG  LEU A 267      83.539  51.374  29.310  1.00  0.620          C  
ATOM   4038  CD1 LEU A 267      83.586  52.764  28.619  1.00  0.620          C  
ATOM   4039  CD2 LEU A 267      84.958  50.793  29.487  1.00  0.620          C  
ATOM   4040  H   LEU A 267      81.694  51.894  32.904  1.00  0.540          H  
ATOM   4041  HA  LEU A 267      81.349  52.979  30.304  1.00  0.530          H  
ATOM   4042 1HB  LEU A 267      83.488  52.195  31.271  1.00  0.740          H  
ATOM   4043 2HB  LEU A 267      82.945  50.529  31.185  1.00  0.740          H  
ATOM   4044  HG  LEU A 267      82.946  50.701  28.685  1.00  0.740          H  
ATOM   4045 1HD1 LEU A 267      84.052  52.659  27.641  1.00  0.740          H  
ATOM   4046 2HD1 LEU A 267      82.584  53.161  28.483  1.00  0.740          H  
ATOM   4047 3HD1 LEU A 267      84.168  53.456  29.226  1.00  0.740          H  
ATOM   4048 1HD2 LEU A 267      85.436  50.682  28.511  1.00  0.740          H  
ATOM   4049 2HD2 LEU A 267      85.560  51.448  30.096  1.00  0.740          H  
ATOM   4050 3HD2 LEU A 267      84.893  49.815  29.964  1.00  0.740          H  
ATOM   4051  N   MET A 268      80.162  49.952  30.816  1.00  0.610          N  
ATOM   4052  CA  MET A 268      79.297  48.867  30.383  1.00  0.710          C  
ATOM   4053  C   MET A 268      78.177  48.688  31.398  1.00  0.680          C  
ATOM   4054  O   MET A 268      78.406  48.797  32.606  1.00  0.660          O  
ATOM   4055  CB  MET A 268      80.108  47.576  30.271  1.00  0.950          C  
ATOM   4056  CG  MET A 268      81.275  47.622  29.288  1.00  0.950          C  
ATOM   4057  SD  MET A 268      80.770  47.695  27.562  1.00  0.950          S  
ATOM   4058  CE  MET A 268      80.192  46.012  27.268  1.00  0.950          C  
ATOM   4059  H   MET A 268      80.561  49.899  31.742  1.00  0.730          H  
ATOM   4060  HA  MET A 268      78.851  49.120  29.423  1.00  0.850          H  
ATOM   4061 1HB  MET A 268      80.516  47.325  31.246  1.00  1.140          H  
ATOM   4062 2HB  MET A 268      79.441  46.770  29.985  1.00  1.140          H  
ATOM   4063 1HG  MET A 268      81.886  48.493  29.500  1.00  1.140          H  
ATOM   4064 2HG  MET A 268      81.895  46.741  29.426  1.00  1.140          H  
ATOM   4065 1HE  MET A 268      79.845  45.922  26.237  1.00  1.140          H  
ATOM   4066 2HE  MET A 268      81.009  45.312  27.436  1.00  1.140          H  
ATOM   4067 3HE  MET A 268      79.380  45.773  27.938  1.00  1.140          H  
ATOM   4068  N   LEU A 269      76.992  48.350  30.914  1.00  0.690          N  
ATOM   4069  CA  LEU A 269      75.836  48.110  31.767  1.00  0.660          C  
ATOM   4070  C   LEU A 269      75.481  46.652  31.874  1.00  0.700          C  
ATOM   4071  O   LEU A 269      75.660  45.881  30.934  1.00  0.790          O  
ATOM   4072  CB  LEU A 269      74.614  48.863  31.236  1.00  0.940          C  
ATOM   4073  CG  LEU A 269      74.748  50.371  31.130  1.00  0.940          C  
ATOM   4074  CD1 LEU A 269      73.517  50.941  30.463  1.00  0.940          C  
ATOM   4075  CD2 LEU A 269      74.928  50.988  32.522  1.00  0.940          C  
ATOM   4076  H   LEU A 269      76.915  48.244  29.902  1.00  0.830          H  
ATOM   4077  HA  LEU A 269      76.074  48.448  32.771  1.00  0.790          H  
ATOM   4078 1HB  LEU A 269      74.396  48.484  30.236  1.00  1.120          H  
ATOM   4079 2HB  LEU A 269      73.763  48.638  31.880  1.00  1.120          H  
ATOM   4080  HG  LEU A 269      75.589  50.594  30.527  1.00  1.120          H  
ATOM   4081 1HD1 LEU A 269      73.621  52.021  30.372  1.00  1.120          H  
ATOM   4082 2HD1 LEU A 269      73.403  50.501  29.471  1.00  1.120          H  
ATOM   4083 3HD1 LEU A 269      72.637  50.712  31.063  1.00  1.120          H  
ATOM   4084 1HD2 LEU A 269      75.020  52.061  32.435  1.00  1.120          H  
ATOM   4085 2HD2 LEU A 269      74.063  50.756  33.140  1.00  1.120          H  
ATOM   4086 3HD2 LEU A 269      75.815  50.604  32.993  1.00  1.120          H  
ATOM   4087  N   TYR A 270      74.942  46.279  33.023  1.00  0.670          N  
ATOM   4088  CA  TYR A 270      74.478  44.920  33.248  1.00  0.730          C  
ATOM   4089  C   TYR A 270      72.989  44.757  33.006  1.00  0.720          C  
ATOM   4090  O   TYR A 270      72.191  45.556  33.498  1.00  0.700          O  
ATOM   4091  CB  TYR A 270      74.813  44.489  34.670  1.00  1.000          C  
ATOM   4092  CG  TYR A 270      74.280  43.147  35.025  1.00  1.000          C  
ATOM   4093  CD1 TYR A 270      74.819  42.007  34.455  1.00  1.000          C  
ATOM   4094  CD2 TYR A 270      73.259  43.047  35.948  1.00  1.000          C  
ATOM   4095  CE1 TYR A 270      74.334  40.784  34.803  1.00  1.000          C  
ATOM   4096  CE2 TYR A 270      72.786  41.823  36.300  1.00  1.000          C  
ATOM   4097  CZ  TYR A 270      73.311  40.690  35.732  1.00  1.000          C  
ATOM   4098  OH  TYR A 270      72.825  39.458  36.080  1.00  1.000          O  
ATOM   4099  H   TYR A 270      74.841  46.960  33.764  1.00  0.800          H  
ATOM   4100  HA  TYR A 270      74.990  44.259  32.548  1.00  0.880          H  
ATOM   4101 1HB  TYR A 270      75.889  44.480  34.812  1.00  1.200          H  
ATOM   4102 2HB  TYR A 270      74.403  45.213  35.368  1.00  1.200          H  
ATOM   4103  HD1 TYR A 270      75.622  42.080  33.728  1.00  1.200          H  
ATOM   4104  HD2 TYR A 270      72.837  43.944  36.398  1.00  1.200          H  
ATOM   4105  HE1 TYR A 270      74.757  39.888  34.352  1.00  1.200          H  
ATOM   4106  HE2 TYR A 270      71.985  41.744  37.031  1.00  1.200          H  
ATOM   4107  HH  TYR A 270      72.106  39.548  36.715  1.00  1.200          H  
ATOM   4108  N   ASN A 271      72.624  43.722  32.245  1.00  0.730          N  
ATOM   4109  CA  ASN A 271      71.237  43.356  31.976  1.00  0.720          C  
ATOM   4110  C   ASN A 271      70.801  42.166  32.871  1.00  0.830          C  
ATOM   4111  O   ASN A 271      71.203  41.008  32.605  1.00  0.950          O  
ATOM   4112  CB  ASN A 271      71.019  43.052  30.517  1.00  1.010          C  
ATOM   4113  CG  ASN A 271      69.533  42.746  30.192  1.00  1.010          C  
ATOM   4114  OD1 ASN A 271      68.790  42.081  30.956  1.00  1.010          O  
ATOM   4115  ND2 ASN A 271      69.091  43.242  29.052  1.00  1.010          N  
ATOM   4116  H   ASN A 271      73.370  43.161  31.823  1.00  0.880          H  
ATOM   4117  HA  ASN A 271      70.619  44.224  32.162  1.00  0.860          H  
ATOM   4118 1HB  ASN A 271      71.334  43.910  29.923  1.00  1.210          H  
ATOM   4119 2HB  ASN A 271      71.647  42.225  30.231  1.00  1.210          H  
ATOM   4120 1HD2 ASN A 271      68.140  43.090  28.772  1.00  1.210          H  
ATOM   4121 2HD2 ASN A 271      69.703  43.773  28.465  1.00  1.210          H  
ATOM   4122  N   PRO A 272      69.956  42.412  33.907  1.00  0.800          N  
ATOM   4123  CA  PRO A 272      69.495  41.477  34.918  1.00  0.910          C  
ATOM   4124  C   PRO A 272      68.782  40.235  34.444  1.00  1.000          C  
ATOM   4125  O   PRO A 272      68.667  39.310  35.244  1.00  1.110          O  
ATOM   4126  CB  PRO A 272      68.515  42.313  35.749  1.00  1.360          C  
ATOM   4127  CG  PRO A 272      68.958  43.711  35.572  1.00  1.360          C  
ATOM   4128  CD  PRO A 272      69.439  43.791  34.157  1.00  1.360          C  
ATOM   4129  HA  PRO A 272      70.337  41.173  35.531  1.00  1.090          H  
ATOM   4130 1HB  PRO A 272      67.489  42.148  35.388  1.00  1.640          H  
ATOM   4131 2HB  PRO A 272      68.536  41.982  36.799  1.00  1.640          H  
ATOM   4132 1HG  PRO A 272      68.131  44.408  35.784  1.00  1.640          H  
ATOM   4133 2HG  PRO A 272      69.757  43.942  36.292  1.00  1.640          H  
ATOM   4134 1HD  PRO A 272      68.620  44.048  33.463  1.00  1.640          H  
ATOM   4135 2HD  PRO A 272      70.220  44.534  34.188  1.00  1.640          H  
ATOM   4136  N   THR A 273      68.246  40.196  33.216  1.00  0.950          N  
ATOM   4137  CA  THR A 273      67.584  38.953  32.849  1.00  1.010          C  
ATOM   4138  C   THR A 273      68.068  38.430  31.511  1.00  1.080          C  
ATOM   4139  O   THR A 273      67.316  37.756  30.797  1.00  1.150          O  
ATOM   4140  CB  THR A 273      66.052  39.126  32.768  1.00  1.390          C  
ATOM   4141  OG1 THR A 273      65.737  40.133  31.801  1.00  1.390          O  
ATOM   4142  CG2 THR A 273      65.501  39.551  34.124  1.00  1.390          C  
ATOM   4143  H   THR A 273      68.329  40.954  32.530  1.00  1.140          H  
ATOM   4144  HA  THR A 273      67.809  38.193  33.595  1.00  1.210          H  
ATOM   4145  HB  THR A 273      65.595  38.183  32.472  1.00  1.670          H  
ATOM   4146  HG1 THR A 273      65.931  39.784  30.919  1.00  1.670          H  
ATOM   4147 1HG2 THR A 273      64.421  39.663  34.056  1.00  1.670          H  
ATOM   4148 2HG2 THR A 273      65.741  38.788  34.867  1.00  1.670          H  
ATOM   4149 3HG2 THR A 273      65.938  40.493  34.423  1.00  1.670          H  
ATOM   4150  N   THR A 274      69.344  38.677  31.213  1.00  1.070          N  
ATOM   4151  CA  THR A 274      70.011  38.092  30.061  1.00  1.130          C  
ATOM   4152  C   THR A 274      71.334  37.650  30.628  1.00  1.180          C  
ATOM   4153  O   THR A 274      71.983  36.728  30.109  1.00  1.250          O  
ATOM   4154  CB  THR A 274      70.198  39.037  28.851  1.00  1.560          C  
ATOM   4155  OG1 THR A 274      71.039  40.112  29.206  1.00  1.560          O  
ATOM   4156  CG2 THR A 274      68.859  39.589  28.393  1.00  1.560          C  
ATOM   4157  H   THR A 274      69.897  39.285  31.826  1.00  1.280          H  
ATOM   4158  HA  THR A 274      69.470  37.208  29.727  1.00  1.360          H  
ATOM   4159  HB  THR A 274      70.663  38.485  28.038  1.00  1.870          H  
ATOM   4160  HG1 THR A 274      71.321  40.567  28.400  1.00  1.870          H  
ATOM   4161 1HG2 THR A 274      69.010  40.245  27.536  1.00  1.870          H  
ATOM   4162 2HG2 THR A 274      68.213  38.762  28.107  1.00  1.870          H  
ATOM   4163 3HG2 THR A 274      68.389  40.151  29.189  1.00  1.870          H  
ATOM   4164  N   TYR A 275      71.665  38.291  31.771  1.00  1.170          N  
ATOM   4165  CA  TYR A 275      72.878  38.101  32.555  1.00  1.200          C  
ATOM   4166  C   TYR A 275      74.096  38.480  31.729  1.00  1.210          C  
ATOM   4167  O   TYR A 275      75.134  37.815  31.765  1.00  1.190          O  
ATOM   4168  CB  TYR A 275      72.930  36.645  33.026  1.00  1.670          C  
ATOM   4169  CG  TYR A 275      71.581  36.201  33.601  1.00  1.670          C  
ATOM   4170  CD1 TYR A 275      70.800  35.298  32.885  1.00  1.670          C  
ATOM   4171  CD2 TYR A 275      71.105  36.720  34.788  1.00  1.670          C  
ATOM   4172  CE1 TYR A 275      69.570  34.918  33.354  1.00  1.670          C  
ATOM   4173  CE2 TYR A 275      69.868  36.334  35.259  1.00  1.670          C  
ATOM   4174  CZ  TYR A 275      69.104  35.440  34.547  1.00  1.670          C  
ATOM   4175  OH  TYR A 275      67.874  35.062  35.023  1.00  1.670          O  
ATOM   4176  H   TYR A 275      71.060  39.045  32.096  1.00  1.400          H  
ATOM   4177  HA  TYR A 275      72.830  38.761  33.417  1.00  1.440          H  
ATOM   4178 1HB  TYR A 275      73.197  35.987  32.202  1.00  2.000          H  
ATOM   4179 2HB  TYR A 275      73.689  36.535  33.799  1.00  2.000          H  
ATOM   4180  HD1 TYR A 275      71.168  34.894  31.940  1.00  2.000          H  
ATOM   4181  HD2 TYR A 275      71.695  37.431  35.348  1.00  2.000          H  
ATOM   4182  HE1 TYR A 275      68.966  34.213  32.785  1.00  2.000          H  
ATOM   4183  HE2 TYR A 275      69.490  36.748  36.197  1.00  2.000          H  
ATOM   4184  HH  TYR A 275      67.454  34.475  34.390  1.00  2.000          H  
ATOM   4185  N   GLN A 276      73.925  39.543  30.941  1.00  1.260          N  
ATOM   4186  CA  GLN A 276      74.971  40.026  30.039  1.00  1.270          C  
ATOM   4187  C   GLN A 276      75.416  41.451  30.280  1.00  1.120          C  
ATOM   4188  O   GLN A 276      74.688  42.266  30.852  1.00  0.920          O  
ATOM   4189  CB  GLN A 276      74.527  39.951  28.576  1.00  1.770          C  
ATOM   4190  CG  GLN A 276      74.071  38.603  28.145  1.00  1.770          C  
ATOM   4191  CD  GLN A 276      75.130  37.570  28.236  1.00  1.770          C  
ATOM   4192  OE1 GLN A 276      76.257  37.739  27.749  1.00  1.770          O  
ATOM   4193  NE2 GLN A 276      74.776  36.474  28.889  1.00  1.770          N  
ATOM   4194  H   GLN A 276      73.037  40.044  31.047  1.00  1.510          H  
ATOM   4195  HA  GLN A 276      75.846  39.389  30.167  1.00  1.520          H  
ATOM   4196 1HB  GLN A 276      73.712  40.653  28.418  1.00  2.130          H  
ATOM   4197 2HB  GLN A 276      75.352  40.258  27.930  1.00  2.130          H  
ATOM   4198 1HG  GLN A 276      73.264  38.305  28.762  1.00  2.130          H  
ATOM   4199 2HG  GLN A 276      73.738  38.658  27.115  1.00  2.130          H  
ATOM   4200 1HE2 GLN A 276      75.424  35.728  29.018  1.00  2.130          H  
ATOM   4201 2HE2 GLN A 276      73.826  36.411  29.285  1.00  2.130          H  
ATOM   4202  N   MET A 277      76.619  41.762  29.805  1.00  1.210          N  
ATOM   4203  CA  MET A 277      77.088  43.144  29.803  1.00  1.100          C  
ATOM   4204  C   MET A 277      76.923  43.728  28.407  1.00  1.110          C  
ATOM   4205  O   MET A 277      77.168  43.029  27.421  1.00  1.250          O  
ATOM   4206  CB  MET A 277      78.551  43.257  30.214  1.00  1.580          C  
ATOM   4207  CG  MET A 277      78.879  42.729  31.589  1.00  1.580          C  
ATOM   4208  SD  MET A 277      77.987  43.582  32.908  1.00  1.580          S  
ATOM   4209  CE  MET A 277      78.600  45.264  32.866  1.00  1.580          C  
ATOM   4210  H   MET A 277      77.189  41.039  29.382  1.00  1.450          H  
ATOM   4211  HA  MET A 277      76.481  43.723  30.487  1.00  1.320          H  
ATOM   4212 1HB  MET A 277      79.162  42.716  29.498  1.00  1.900          H  
ATOM   4213 2HB  MET A 277      78.853  44.297  30.159  1.00  1.900          H  
ATOM   4214 1HG  MET A 277      78.625  41.672  31.634  1.00  1.900          H  
ATOM   4215 2HG  MET A 277      79.948  42.832  31.773  1.00  1.900          H  
ATOM   4216 1HE  MET A 277      78.114  45.851  33.648  1.00  1.900          H  
ATOM   4217 2HE  MET A 277      79.677  45.269  33.025  1.00  1.900          H  
ATOM   4218 3HE  MET A 277      78.370  45.707  31.909  1.00  1.900          H  
ATOM   4219  N   ASP A 278      76.586  45.011  28.320  1.00  1.010          N  
ATOM   4220  CA  ASP A 278      76.495  45.687  27.024  1.00  1.070          C  
ATOM   4221  C   ASP A 278      76.977  47.126  27.150  1.00  0.940          C  
ATOM   4222  O   ASP A 278      77.280  47.587  28.247  1.00  0.900          O  
ATOM   4223  CB  ASP A 278      75.039  45.633  26.515  1.00  1.470          C  
ATOM   4224  CG  ASP A 278      74.863  45.757  24.973  1.00  1.470          C  
ATOM   4225  OD1 ASP A 278      75.756  46.272  24.328  1.00  1.470          O  
ATOM   4226  OD2 ASP A 278      73.839  45.357  24.475  1.00  1.470          O  
ATOM   4227  H   ASP A 278      76.358  45.506  29.188  1.00  1.210          H  
ATOM   4228  HA  ASP A 278      77.137  45.170  26.311  1.00  1.280          H  
ATOM   4229 1HB  ASP A 278      74.589  44.692  26.834  1.00  1.770          H  
ATOM   4230 2HB  ASP A 278      74.473  46.438  26.986  1.00  1.770          H  
ATOM   4231  N   VAL A 279      76.972  47.856  26.056  1.00  0.910          N  
ATOM   4232  CA  VAL A 279      77.480  49.221  26.028  1.00  0.820          C  
ATOM   4233  C   VAL A 279      76.540  50.250  26.612  1.00  0.770          C  
ATOM   4234  O   VAL A 279      75.364  50.296  26.262  1.00  0.790          O  
ATOM   4235  CB  VAL A 279      77.834  49.593  24.574  1.00  1.180          C  
ATOM   4236  CG1 VAL A 279      78.261  51.077  24.458  1.00  1.180          C  
ATOM   4237  CG2 VAL A 279      78.967  48.674  24.112  1.00  1.180          C  
ATOM   4238  H   VAL A 279      76.651  47.409  25.196  1.00  1.090          H  
ATOM   4239  HA  VAL A 279      78.398  49.247  26.613  1.00  0.980          H  
ATOM   4240  HB  VAL A 279      76.956  49.446  23.940  1.00  1.420          H  
ATOM   4241 1HG1 VAL A 279      78.506  51.301  23.422  1.00  1.420          H  
ATOM   4242 2HG1 VAL A 279      77.452  51.737  24.774  1.00  1.420          H  
ATOM   4243 3HG1 VAL A 279      79.135  51.257  25.083  1.00  1.420          H  
ATOM   4244 1HG2 VAL A 279      79.225  48.902  23.080  1.00  1.420          H  
ATOM   4245 2HG2 VAL A 279      79.837  48.825  24.748  1.00  1.420          H  
ATOM   4246 3HG2 VAL A 279      78.648  47.632  24.180  1.00  1.420          H  
ATOM   4247  N   ASN A 280      77.078  51.097  27.490  1.00  0.690          N  
ATOM   4248  CA  ASN A 280      76.330  52.181  28.100  1.00  0.630          C  
ATOM   4249  C   ASN A 280      76.236  53.324  27.095  1.00  0.630          C  
ATOM   4250  O   ASN A 280      77.280  53.872  26.717  1.00  0.640          O  
ATOM   4251  CB  ASN A 280      77.014  52.706  29.341  1.00  0.910          C  
ATOM   4252  CG  ASN A 280      76.184  53.799  30.098  1.00  0.910          C  
ATOM   4253  OD1 ASN A 280      75.281  54.479  29.556  1.00  0.910          O  
ATOM   4254  ND2 ASN A 280      76.526  53.983  31.339  1.00  0.910          N  
ATOM   4255  H   ASN A 280      78.066  51.001  27.759  1.00  0.830          H  
ATOM   4256  HA  ASN A 280      75.349  51.818  28.368  1.00  0.760          H  
ATOM   4257 1HB  ASN A 280      77.256  51.894  30.022  1.00  1.090          H  
ATOM   4258 2HB  ASN A 280      77.947  53.117  29.045  1.00  1.090          H  
ATOM   4259 1HD2 ASN A 280      76.054  54.661  31.901  1.00  1.090          H  
ATOM   4260 2HD2 ASN A 280      77.308  53.446  31.696  1.00  1.090          H  
ATOM   4261  N   PRO A 281      75.033  53.717  26.609  1.00  0.630          N  
ATOM   4262  CA  PRO A 281      74.844  54.777  25.631  1.00  0.640          C  
ATOM   4263  C   PRO A 281      75.660  56.012  26.006  1.00  0.600          C  
ATOM   4264  O   PRO A 281      76.189  56.695  25.134  1.00  0.620          O  
ATOM   4265  CB  PRO A 281      73.337  55.038  25.736  1.00  0.960          C  
ATOM   4266  CG  PRO A 281      72.755  53.696  26.116  1.00  0.960          C  
ATOM   4267  CD  PRO A 281      73.762  53.085  27.061  1.00  0.960          C  
ATOM   4268  HA  PRO A 281      75.126  54.408  24.634  1.00  0.770          H  
ATOM   4269 1HB  PRO A 281      73.142  55.824  26.483  1.00  1.150          H  
ATOM   4270 2HB  PRO A 281      72.950  55.407  24.791  1.00  1.150          H  
ATOM   4271 1HG  PRO A 281      71.768  53.826  26.586  1.00  1.150          H  
ATOM   4272 2HG  PRO A 281      72.599  53.083  25.216  1.00  1.150          H  
ATOM   4273 1HD  PRO A 281      73.527  53.341  28.100  1.00  1.150          H  
ATOM   4274 2HD  PRO A 281      73.766  52.002  26.888  1.00  1.150          H  
ATOM   4275  N   GLU A 282      75.794  56.288  27.309  1.00  0.550          N  
ATOM   4276  CA  GLU A 282      76.603  57.416  27.728  1.00  0.520          C  
ATOM   4277  C   GLU A 282      77.548  57.006  28.858  1.00  0.490          C  
ATOM   4278  O   GLU A 282      77.597  57.677  29.891  1.00  0.430          O  
ATOM   4279  CB  GLU A 282      75.721  58.591  28.186  1.00  0.740          C  
ATOM   4280  CG  GLU A 282      74.792  59.165  27.104  1.00  0.740          C  
ATOM   4281  CD  GLU A 282      74.016  60.397  27.554  1.00  0.740          C  
ATOM   4282  OE1 GLU A 282      74.180  60.804  28.681  1.00  0.740          O  
ATOM   4283  OE2 GLU A 282      73.265  60.925  26.766  1.00  0.740          O  
ATOM   4284  H   GLU A 282      75.345  55.727  28.036  1.00  0.660          H  
ATOM   4285  HA  GLU A 282      77.212  57.746  26.887  1.00  0.620          H  
ATOM   4286 1HB  GLU A 282      75.101  58.270  29.022  1.00  0.890          H  
ATOM   4287 2HB  GLU A 282      76.355  59.402  28.542  1.00  0.890          H  
ATOM   4288 1HG  GLU A 282      75.389  59.421  26.230  1.00  0.890          H  
ATOM   4289 2HG  GLU A 282      74.083  58.395  26.809  1.00  0.890          H  
ATOM   4290  N   GLY A 283      78.319  55.929  28.645  1.00  0.530          N  
ATOM   4291  CA  GLY A 283      79.312  55.485  29.631  1.00  0.510          C  
ATOM   4292  C   GLY A 283      80.497  56.411  29.540  1.00  0.520          C  
ATOM   4293  O   GLY A 283      80.760  56.959  28.464  1.00  0.580          O  
ATOM   4294  H   GLY A 283      78.192  55.382  27.788  1.00  0.640          H  
ATOM   4295 1HA  GLY A 283      78.894  55.496  30.637  1.00  0.610          H  
ATOM   4296 2HA  GLY A 283      79.630  54.468  29.420  1.00  0.610          H  
ATOM   4297  N   LYS A 284      81.226  56.595  30.641  1.00  0.470          N  
ATOM   4298  CA  LYS A 284      82.376  57.493  30.621  1.00  0.490          C  
ATOM   4299  C   LYS A 284      83.533  56.936  31.420  1.00  0.500          C  
ATOM   4300  O   LYS A 284      83.353  56.075  32.277  1.00  0.490          O  
ATOM   4301  CB  LYS A 284      81.952  58.856  31.149  1.00  0.680          C  
ATOM   4302  CG  LYS A 284      80.873  59.496  30.287  1.00  0.680          C  
ATOM   4303  CD  LYS A 284      80.388  60.778  30.779  1.00  0.680          C  
ATOM   4304  CE  LYS A 284      79.294  61.288  29.842  1.00  0.680          C  
ATOM   4305  NZ  LYS A 284      78.612  62.446  30.401  1.00  0.680          N  
ATOM   4306  H   LYS A 284      80.974  56.120  31.518  1.00  0.560          H  
ATOM   4307  HA  LYS A 284      82.719  57.608  29.591  1.00  0.590          H  
ATOM   4308 1HB  LYS A 284      81.587  58.759  32.157  1.00  0.810          H  
ATOM   4309 2HB  LYS A 284      82.821  59.518  31.163  1.00  0.810          H  
ATOM   4310 1HG  LYS A 284      81.228  59.599  29.260  1.00  0.810          H  
ATOM   4311 2HG  LYS A 284      79.993  58.871  30.286  1.00  0.810          H  
ATOM   4312 1HD  LYS A 284      79.974  60.672  31.783  1.00  0.810          H  
ATOM   4313 2HD  LYS A 284      81.201  61.509  30.816  1.00  0.810          H  
ATOM   4314 1HE  LYS A 284      79.763  61.578  28.902  1.00  0.810          H  
ATOM   4315 2HE  LYS A 284      78.560  60.499  29.644  1.00  0.810          H  
ATOM   4316 1HZ  LYS A 284      77.917  62.802  29.779  1.00  0.810          H  
ATOM   4317 2HZ  LYS A 284      78.168  62.211  31.302  1.00  0.810          H  
ATOM   4318 3HZ  LYS A 284      79.297  63.169  30.621  1.00  0.810          H  
ATOM   4319  N   TYR A 285      84.724  57.437  31.159  1.00  0.510          N  
ATOM   4320  CA  TYR A 285      85.869  56.984  31.917  1.00  0.520          C  
ATOM   4321  C   TYR A 285      86.195  57.947  33.049  1.00  0.450          C  
ATOM   4322  O   TYR A 285      86.105  59.167  32.895  1.00  0.400          O  
ATOM   4323  CB  TYR A 285      87.080  56.869  31.009  1.00  0.720          C  
ATOM   4324  CG  TYR A 285      87.008  55.840  29.943  1.00  0.720          C  
ATOM   4325  CD1 TYR A 285      86.378  56.126  28.744  1.00  0.720          C  
ATOM   4326  CD2 TYR A 285      87.606  54.625  30.132  1.00  0.720          C  
ATOM   4327  CE1 TYR A 285      86.336  55.168  27.762  1.00  0.720          C  
ATOM   4328  CE2 TYR A 285      87.568  53.678  29.166  1.00  0.720          C  
ATOM   4329  CZ  TYR A 285      86.935  53.933  27.984  1.00  0.720          C  
ATOM   4330  OH  TYR A 285      86.899  52.958  27.023  1.00  0.720          O  
ATOM   4331  H   TYR A 285      84.826  58.134  30.417  1.00  0.610          H  
ATOM   4332  HA  TYR A 285      85.640  56.016  32.346  1.00  0.620          H  
ATOM   4333 1HB  TYR A 285      87.271  57.802  30.553  1.00  0.870          H  
ATOM   4334 2HB  TYR A 285      87.924  56.628  31.633  1.00  0.870          H  
ATOM   4335  HD1 TYR A 285      85.913  57.102  28.577  1.00  0.870          H  
ATOM   4336  HD2 TYR A 285      88.115  54.417  31.048  1.00  0.870          H  
ATOM   4337  HE1 TYR A 285      85.834  55.386  26.817  1.00  0.870          H  
ATOM   4338  HE2 TYR A 285      88.046  52.712  29.333  1.00  0.870          H  
ATOM   4339  HH  TYR A 285      86.288  53.216  26.329  1.00  0.870          H  
ATOM   4340  N   SER A 286      86.609  57.397  34.177  1.00  0.450          N  
ATOM   4341  CA  SER A 286      87.048  58.187  35.319  1.00  0.380          C  
ATOM   4342  C   SER A 286      88.474  58.697  35.159  1.00  0.340          C  
ATOM   4343  O   SER A 286      89.417  57.913  34.998  1.00  0.390          O  
ATOM   4344  CB  SER A 286      86.937  57.356  36.578  1.00  0.560          C  
ATOM   4345  OG  SER A 286      87.537  57.997  37.655  1.00  0.560          O  
ATOM   4346  H   SER A 286      86.580  56.378  34.248  1.00  0.540          H  
ATOM   4347  HA  SER A 286      86.396  59.056  35.409  1.00  0.460          H  
ATOM   4348 1HB  SER A 286      85.882  57.186  36.799  1.00  0.670          H  
ATOM   4349 2HB  SER A 286      87.400  56.384  36.421  1.00  0.670          H  
ATOM   4350  HG  SER A 286      87.348  57.454  38.423  1.00  0.670          H  
ATOM   4351  N   PHE A 287      88.636  60.022  35.173  1.00  0.270          N  
ATOM   4352  CA  PHE A 287      89.948  60.640  34.997  1.00  0.240          C  
ATOM   4353  C   PHE A 287      90.104  61.875  35.867  1.00  0.250          C  
ATOM   4354  O   PHE A 287      89.298  62.798  35.786  1.00  0.260          O  
ATOM   4355  CB  PHE A 287      90.143  61.041  33.539  1.00  0.350          C  
ATOM   4356  CG  PHE A 287      91.450  61.718  33.283  1.00  0.350          C  
ATOM   4357  CD1 PHE A 287      92.669  61.036  33.362  1.00  0.350          C  
ATOM   4358  CD2 PHE A 287      91.470  63.059  32.965  1.00  0.350          C  
ATOM   4359  CE1 PHE A 287      93.848  61.680  33.133  1.00  0.350          C  
ATOM   4360  CE2 PHE A 287      92.661  63.707  32.738  1.00  0.350          C  
ATOM   4361  CZ  PHE A 287      93.855  63.012  32.824  1.00  0.350          C  
ATOM   4362  H   PHE A 287      87.819  60.636  35.283  1.00  0.320          H  
ATOM   4363  HA  PHE A 287      90.714  59.917  35.279  1.00  0.290          H  
ATOM   4364 1HB  PHE A 287      90.061  60.174  32.903  1.00  0.420          H  
ATOM   4365 2HB  PHE A 287      89.343  61.721  33.256  1.00  0.420          H  
ATOM   4366  HD1 PHE A 287      92.693  59.989  33.622  1.00  0.420          H  
ATOM   4367  HD2 PHE A 287      90.526  63.606  32.904  1.00  0.420          H  
ATOM   4368  HE1 PHE A 287      94.785  61.135  33.205  1.00  0.420          H  
ATOM   4369  HE2 PHE A 287      92.666  64.769  32.494  1.00  0.420          H  
ATOM   4370  HZ  PHE A 287      94.802  63.522  32.645  1.00  0.420          H  
ATOM   4371  N   GLY A 288      91.136  61.932  36.699  1.00  0.250          N  
ATOM   4372  CA  GLY A 288      91.255  63.121  37.532  1.00  0.250          C  
ATOM   4373  C   GLY A 288      90.002  63.227  38.398  1.00  0.230          C  
ATOM   4374  O   GLY A 288      89.703  62.323  39.176  1.00  0.220          O  
ATOM   4375  H   GLY A 288      91.805  61.173  36.756  1.00  0.300          H  
ATOM   4376 1HA  GLY A 288      92.144  63.052  38.160  1.00  0.300          H  
ATOM   4377 2HA  GLY A 288      91.358  64.005  36.904  1.00  0.300          H  
ATOM   4378  N   ALA A 289      89.302  64.360  38.295  1.00  0.220          N  
ATOM   4379  CA  ALA A 289      88.076  64.600  39.056  1.00  0.200          C  
ATOM   4380  C   ALA A 289      86.927  64.879  38.090  1.00  0.200          C  
ATOM   4381  O   ALA A 289      85.988  65.615  38.416  1.00  0.190          O  
ATOM   4382  CB  ALA A 289      88.246  65.752  40.029  1.00  0.290          C  
ATOM   4383  H   ALA A 289      89.619  65.064  37.643  1.00  0.260          H  
ATOM   4384  HA  ALA A 289      87.831  63.696  39.618  1.00  0.240          H  
ATOM   4385 1HB  ALA A 289      87.315  65.890  40.588  1.00  0.350          H  
ATOM   4386 2HB  ALA A 289      89.054  65.525  40.723  1.00  0.350          H  
ATOM   4387 3HB  ALA A 289      88.481  66.661  39.482  1.00  0.350          H  
ATOM   4388  N   THR A 290      87.048  64.352  36.875  1.00  0.220          N  
ATOM   4389  CA  THR A 290      86.040  64.502  35.833  1.00  0.230          C  
ATOM   4390  C   THR A 290      85.742  63.216  35.082  1.00  0.250          C  
ATOM   4391  O   THR A 290      86.432  62.198  35.227  1.00  0.250          O  
ATOM   4392  CB  THR A 290      86.459  65.579  34.818  1.00  0.320          C  
ATOM   4393  OG1 THR A 290      85.357  65.841  33.933  1.00  0.320          O  
ATOM   4394  CG2 THR A 290      87.684  65.112  34.002  1.00  0.320          C  
ATOM   4395  H   THR A 290      87.879  63.789  36.663  1.00  0.260          H  
ATOM   4396  HA  THR A 290      85.111  64.821  36.296  1.00  0.280          H  
ATOM   4397  HB  THR A 290      86.708  66.494  35.351  1.00  0.380          H  
ATOM   4398  HG1 THR A 290      84.617  66.268  34.413  1.00  0.380          H  
ATOM   4399 1HG2 THR A 290      87.960  65.887  33.291  1.00  0.380          H  
ATOM   4400 2HG2 THR A 290      88.517  64.924  34.672  1.00  0.380          H  
ATOM   4401 3HG2 THR A 290      87.449  64.204  33.463  1.00  0.380          H  
ATOM   4402  N   CYS A 291      84.730  63.287  34.235  1.00  0.250          N  
ATOM   4403  CA  CYS A 291      84.378  62.138  33.418  1.00  0.260          C  
ATOM   4404  C   CYS A 291      84.716  62.421  31.971  1.00  0.310          C  
ATOM   4405  O   CYS A 291      84.373  63.474  31.432  1.00  0.310          O  
ATOM   4406  CB  CYS A 291      82.902  61.814  33.589  1.00  0.360          C  
ATOM   4407  SG  CYS A 291      82.455  61.447  35.308  1.00  0.360          S  
ATOM   4408  H   CYS A 291      84.222  64.176  34.178  1.00  0.300          H  
ATOM   4409  HA  CYS A 291      84.970  61.281  33.728  1.00  0.310          H  
ATOM   4410 1HB  CYS A 291      82.295  62.642  33.234  1.00  0.430          H  
ATOM   4411 2HB  CYS A 291      82.654  60.957  32.993  1.00  0.430          H  
ATOM   4412  N   VAL A 292      85.365  61.472  31.311  1.00  0.360          N  
ATOM   4413  CA  VAL A 292      85.741  61.738  29.935  1.00  0.420          C  
ATOM   4414  C   VAL A 292      85.147  60.744  28.951  1.00  0.490          C  
ATOM   4415  O   VAL A 292      85.040  59.543  29.209  1.00  0.510          O  
ATOM   4416  CB  VAL A 292      87.296  61.788  29.791  1.00  0.560          C  
ATOM   4417  CG1 VAL A 292      87.865  62.894  30.682  1.00  0.560          C  
ATOM   4418  CG2 VAL A 292      87.934  60.458  30.138  1.00  0.560          C  
ATOM   4419  H   VAL A 292      85.616  60.608  31.802  1.00  0.430          H  
ATOM   4420  HA  VAL A 292      85.369  62.723  29.663  1.00  0.500          H  
ATOM   4421  HB  VAL A 292      87.543  62.042  28.760  1.00  0.680          H  
ATOM   4422 1HG1 VAL A 292      88.947  62.949  30.556  1.00  0.680          H  
ATOM   4423 2HG1 VAL A 292      87.417  63.851  30.412  1.00  0.680          H  
ATOM   4424 3HG1 VAL A 292      87.635  62.670  31.718  1.00  0.680          H  
ATOM   4425 1HG2 VAL A 292      89.005  60.539  30.014  1.00  0.680          H  
ATOM   4426 2HG2 VAL A 292      87.713  60.189  31.167  1.00  0.680          H  
ATOM   4427 3HG2 VAL A 292      87.556  59.697  29.471  1.00  0.680          H  
ATOM   4428  N   LYS A 293      84.770  61.270  27.788  1.00  0.540          N  
ATOM   4429  CA  LYS A 293      84.224  60.462  26.698  1.00  0.600          C  
ATOM   4430  C   LYS A 293      85.247  59.433  26.209  1.00  0.670          C  
ATOM   4431  O   LYS A 293      84.903  58.316  25.827  1.00  0.720          O  
ATOM   4432  CB  LYS A 293      83.757  61.385  25.572  1.00  0.820          C  
ATOM   4433  CG  LYS A 293      82.477  62.157  25.910  1.00  0.820          C  
ATOM   4434  CD  LYS A 293      82.035  63.030  24.743  1.00  0.820          C  
ATOM   4435  CE  LYS A 293      80.687  63.706  24.980  1.00  0.820          C  
ATOM   4436  NZ  LYS A 293      80.737  64.722  26.067  1.00  0.820          N  
ATOM   4437  H   LYS A 293      84.860  62.274  27.681  1.00  0.650          H  
ATOM   4438  HA  LYS A 293      83.360  59.912  27.076  1.00  0.720          H  
ATOM   4439 1HB  LYS A 293      84.538  62.115  25.364  1.00  0.980          H  
ATOM   4440 2HB  LYS A 293      83.600  60.834  24.661  1.00  0.980          H  
ATOM   4441 1HG  LYS A 293      81.683  61.443  26.140  1.00  0.980          H  
ATOM   4442 2HG  LYS A 293      82.649  62.775  26.790  1.00  0.980          H  
ATOM   4443 1HD  LYS A 293      82.780  63.809  24.594  1.00  0.980          H  
ATOM   4444 2HD  LYS A 293      81.972  62.422  23.838  1.00  0.980          H  
ATOM   4445 1HE  LYS A 293      80.376  64.193  24.062  1.00  0.980          H  
ATOM   4446 2HE  LYS A 293      79.954  62.946  25.241  1.00  0.980          H  
ATOM   4447 1HZ  LYS A 293      79.819  65.138  26.183  1.00  0.980          H  
ATOM   4448 2HZ  LYS A 293      81.015  64.277  26.936  1.00  0.980          H  
ATOM   4449 3HZ  LYS A 293      81.405  65.456  25.845  1.00  0.980          H  
ATOM   4450  N   LYS A 294      86.508  59.831  26.217  1.00  0.680          N  
ATOM   4451  CA  LYS A 294      87.610  58.979  25.828  1.00  0.740          C  
ATOM   4452  C   LYS A 294      88.770  59.366  26.707  1.00  0.670          C  
ATOM   4453  O   LYS A 294      88.892  60.540  27.066  1.00  0.620          O  
ATOM   4454  CB  LYS A 294      87.961  59.161  24.351  1.00  1.010          C  
ATOM   4455  CG  LYS A 294      88.495  60.551  23.994  1.00  1.010          C  
ATOM   4456  CD  LYS A 294      88.769  60.685  22.501  1.00  1.010          C  
ATOM   4457  CE  LYS A 294      89.373  62.047  22.181  1.00  1.010          C  
ATOM   4458  NZ  LYS A 294      89.664  62.204  20.726  1.00  1.010          N  
ATOM   4459  H   LYS A 294      86.717  60.772  26.513  1.00  0.820          H  
ATOM   4460  HA  LYS A 294      87.361  57.936  26.025  1.00  0.890          H  
ATOM   4461 1HB  LYS A 294      88.722  58.433  24.071  1.00  1.210          H  
ATOM   4462 2HB  LYS A 294      87.078  58.966  23.742  1.00  1.210          H  
ATOM   4463 1HG  LYS A 294      87.776  61.310  24.302  1.00  1.210          H  
ATOM   4464 2HG  LYS A 294      89.433  60.727  24.526  1.00  1.210          H  
ATOM   4465 1HD  LYS A 294      89.462  59.903  22.189  1.00  1.210          H  
ATOM   4466 2HD  LYS A 294      87.837  60.568  21.946  1.00  1.210          H  
ATOM   4467 1HE  LYS A 294      88.675  62.825  22.488  1.00  1.210          H  
ATOM   4468 2HE  LYS A 294      90.301  62.164  22.742  1.00  1.210          H  
ATOM   4469 1HZ  LYS A 294      90.062  63.118  20.558  1.00  1.210          H  
ATOM   4470 2HZ  LYS A 294      90.320  61.493  20.434  1.00  1.210          H  
ATOM   4471 3HZ  LYS A 294      88.810  62.109  20.197  1.00  1.210          H  
ATOM   4472  N   CYS A 295      89.645  58.432  27.027  1.00  0.670          N  
ATOM   4473  CA  CYS A 295      90.813  58.802  27.795  1.00  0.560          C  
ATOM   4474  C   CYS A 295      91.729  59.699  26.986  1.00  0.500          C  
ATOM   4475  O   CYS A 295      91.882  59.480  25.774  1.00  0.460          O  
ATOM   4476  CB  CYS A 295      91.591  57.574  28.257  1.00  0.830          C  
ATOM   4477  SG  CYS A 295      90.708  56.538  29.436  1.00  0.830          S  
ATOM   4478  H   CYS A 295      89.515  57.470  26.734  1.00  0.800          H  
ATOM   4479  HA  CYS A 295      90.466  59.353  28.669  1.00  0.670          H  
ATOM   4480 1HB  CYS A 295      91.836  56.965  27.388  1.00  0.990          H  
ATOM   4481 2HB  CYS A 295      92.535  57.878  28.708  1.00  0.990          H  
ATOM   4482  N   PRO A 296      92.381  60.696  27.593  1.00  0.520          N  
ATOM   4483  CA  PRO A 296      93.317  61.560  26.922  1.00  0.500          C  
ATOM   4484  C   PRO A 296      94.428  60.702  26.338  1.00  0.500          C  
ATOM   4485  O   PRO A 296      94.886  59.752  26.978  1.00  0.500          O  
ATOM   4486  CB  PRO A 296      93.747  62.525  28.038  1.00  0.750          C  
ATOM   4487  CG  PRO A 296      93.362  61.835  29.345  1.00  0.750          C  
ATOM   4488  CD  PRO A 296      92.176  60.992  29.031  1.00  0.750          C  
ATOM   4489  HA  PRO A 296      92.783  62.099  26.123  1.00  0.600          H  
ATOM   4490 1HB  PRO A 296      94.832  62.712  27.971  1.00  0.900          H  
ATOM   4491 2HB  PRO A 296      93.248  63.497  27.912  1.00  0.900          H  
ATOM   4492 1HG  PRO A 296      94.154  61.244  29.734  1.00  0.900          H  
ATOM   4493 2HG  PRO A 296      93.139  62.586  30.099  1.00  0.900          H  
ATOM   4494 1HD  PRO A 296      92.248  60.098  29.664  1.00  0.900          H  
ATOM   4495 2HD  PRO A 296      91.237  61.547  29.190  1.00  0.900          H  
ATOM   4496  N   ARG A 297      94.843  61.069  25.126  1.00  0.490          N  
ATOM   4497  CA  ARG A 297      95.823  60.376  24.285  1.00  0.500          C  
ATOM   4498  C   ARG A 297      96.847  59.476  24.967  1.00  0.510          C  
ATOM   4499  O   ARG A 297      97.022  58.330  24.557  1.00  0.600          O  
ATOM   4500  CB  ARG A 297      96.591  61.362  23.409  1.00  0.700          C  
ATOM   4501  CG  ARG A 297      97.508  60.674  22.377  1.00  0.700          C  
ATOM   4502  CD  ARG A 297      98.207  61.626  21.464  1.00  0.700          C  
ATOM   4503  NE  ARG A 297      98.963  60.896  20.434  1.00  0.700          N  
ATOM   4504  CZ  ARG A 297     100.217  60.402  20.573  1.00  0.700          C  
ATOM   4505  NH1 ARG A 297     100.889  60.541  21.669  1.00  0.700          N  
ATOM   4506  NH2 ARG A 297     100.812  59.750  19.598  1.00  0.700          N  
ATOM   4507  H   ARG A 297      94.400  61.885  24.726  1.00  0.590          H  
ATOM   4508  HA  ARG A 297      95.250  59.742  23.607  1.00  0.600          H  
ATOM   4509 1HB  ARG A 297      95.895  62.002  22.872  1.00  0.840          H  
ATOM   4510 2HB  ARG A 297      97.219  62.001  24.033  1.00  0.840          H  
ATOM   4511 1HG  ARG A 297      98.277  60.105  22.895  1.00  0.840          H  
ATOM   4512 2HG  ARG A 297      96.916  59.995  21.765  1.00  0.840          H  
ATOM   4513 1HD  ARG A 297      97.477  62.262  20.963  1.00  0.840          H  
ATOM   4514 2HD  ARG A 297      98.897  62.253  22.028  1.00  0.840          H  
ATOM   4515  HE  ARG A 297      98.501  60.752  19.544  1.00  0.840          H  
ATOM   4516 1HH1 ARG A 297     100.496  61.035  22.459  1.00  0.840          H  
ATOM   4517 2HH1 ARG A 297     101.836  60.136  21.681  1.00  0.840          H  
ATOM   4518 1HH2 ARG A 297     100.348  59.598  18.714  1.00  0.840          H  
ATOM   4519 2HH2 ARG A 297     101.768  59.394  19.779  1.00  0.840          H  
ATOM   4520  N   ASN A 298      97.607  60.000  25.920  1.00  0.480          N  
ATOM   4521  CA  ASN A 298      98.706  59.238  26.481  1.00  0.590          C  
ATOM   4522  C   ASN A 298      98.420  58.423  27.739  1.00  0.550          C  
ATOM   4523  O   ASN A 298      99.361  57.875  28.304  1.00  0.560          O  
ATOM   4524  CB  ASN A 298      99.864  60.183  26.723  1.00  0.780          C  
ATOM   4525  CG  ASN A 298      99.496  61.235  27.682  1.00  0.780          C  
ATOM   4526  OD1 ASN A 298      98.303  61.580  27.738  1.00  0.780          O  
ATOM   4527  ND2 ASN A 298     100.430  61.761  28.417  1.00  0.780          N  
ATOM   4528  H   ASN A 298      97.419  60.932  26.279  1.00  0.580          H  
ATOM   4529  HA  ASN A 298      99.022  58.524  25.724  1.00  0.710          H  
ATOM   4530 1HB  ASN A 298     100.738  59.638  27.094  1.00  0.940          H  
ATOM   4531 2HB  ASN A 298     100.136  60.660  25.791  1.00  0.940          H  
ATOM   4532 1HD2 ASN A 298     100.201  62.490  29.063  1.00  0.940          H  
ATOM   4533 2HD2 ASN A 298     101.403  61.476  28.319  1.00  0.940          H  
ATOM   4534  N   TYR A 299      97.162  58.272  28.140  1.00  0.520          N  
ATOM   4535  CA  TYR A 299      96.818  57.513  29.351  1.00  0.520          C  
ATOM   4536  C   TYR A 299      96.310  56.099  29.064  1.00  0.610          C  
ATOM   4537  O   TYR A 299      95.861  55.795  27.958  1.00  0.690          O  
ATOM   4538  CB  TYR A 299      95.846  58.310  30.215  1.00  0.730          C  
ATOM   4539  CG  TYR A 299      96.523  59.496  30.901  1.00  0.730          C  
ATOM   4540  CD1 TYR A 299      96.669  60.695  30.248  1.00  0.730          C  
ATOM   4541  CD2 TYR A 299      96.983  59.368  32.199  1.00  0.730          C  
ATOM   4542  CE1 TYR A 299      97.250  61.762  30.877  1.00  0.730          C  
ATOM   4543  CE2 TYR A 299      97.575  60.431  32.834  1.00  0.730          C  
ATOM   4544  CZ  TYR A 299      97.699  61.633  32.178  1.00  0.730          C  
ATOM   4545  OH  TYR A 299      98.282  62.713  32.800  1.00  0.730          O  
ATOM   4546  H   TYR A 299      96.416  58.735  27.606  1.00  0.620          H  
ATOM   4547  HA  TYR A 299      97.723  57.398  29.942  1.00  0.620          H  
ATOM   4548 1HB  TYR A 299      95.026  58.687  29.596  1.00  0.870          H  
ATOM   4549 2HB  TYR A 299      95.416  57.662  30.983  1.00  0.870          H  
ATOM   4550  HD1 TYR A 299      96.319  60.801  29.223  1.00  0.870          H  
ATOM   4551  HD2 TYR A 299      96.875  58.431  32.716  1.00  0.870          H  
ATOM   4552  HE1 TYR A 299      97.356  62.709  30.349  1.00  0.870          H  
ATOM   4553  HE2 TYR A 299      97.936  60.331  33.857  1.00  0.870          H  
ATOM   4554  HH  TYR A 299      98.820  62.419  33.568  1.00  0.870          H  
ATOM   4555  N   VAL A 300      96.441  55.219  30.063  1.00  0.640          N  
ATOM   4556  CA  VAL A 300      96.047  53.814  29.957  1.00  0.780          C  
ATOM   4557  C   VAL A 300      94.547  53.653  30.082  1.00  0.770          C  
ATOM   4558  O   VAL A 300      93.925  54.240  30.969  1.00  0.710          O  
ATOM   4559  CB  VAL A 300      96.763  52.987  31.039  1.00  1.040          C  
ATOM   4560  CG1 VAL A 300      96.306  51.528  31.041  1.00  1.040          C  
ATOM   4561  CG2 VAL A 300      98.244  53.074  30.827  1.00  1.040          C  
ATOM   4562  H   VAL A 300      96.789  55.542  30.971  1.00  0.770          H  
ATOM   4563  HA  VAL A 300      96.352  53.440  28.977  1.00  0.940          H  
ATOM   4564  HB  VAL A 300      96.533  53.398  31.975  1.00  1.240          H  
ATOM   4565 1HG1 VAL A 300      96.837  51.012  31.831  1.00  1.240          H  
ATOM   4566 2HG1 VAL A 300      95.233  51.460  31.227  1.00  1.240          H  
ATOM   4567 3HG1 VAL A 300      96.537  51.065  30.076  1.00  1.240          H  
ATOM   4568 1HG2 VAL A 300      98.762  52.522  31.592  1.00  1.240          H  
ATOM   4569 2HG2 VAL A 300      98.497  52.664  29.854  1.00  1.240          H  
ATOM   4570 3HG2 VAL A 300      98.532  54.112  30.876  1.00  1.240          H  
ATOM   4571  N   VAL A 301      93.970  52.888  29.159  1.00  0.850          N  
ATOM   4572  CA  VAL A 301      92.536  52.666  29.100  1.00  0.860          C  
ATOM   4573  C   VAL A 301      92.167  51.362  29.774  1.00  0.940          C  
ATOM   4574  O   VAL A 301      92.672  50.310  29.394  1.00  1.050          O  
ATOM   4575  CB  VAL A 301      92.094  52.597  27.615  1.00  1.200          C  
ATOM   4576  CG1 VAL A 301      90.599  52.322  27.502  1.00  1.200          C  
ATOM   4577  CG2 VAL A 301      92.443  53.904  26.927  1.00  1.200          C  
ATOM   4578  H   VAL A 301      94.570  52.391  28.491  1.00  1.020          H  
ATOM   4579  HA  VAL A 301      92.026  53.487  29.609  1.00  1.030          H  
ATOM   4580  HB  VAL A 301      92.621  51.771  27.130  1.00  1.440          H  
ATOM   4581 1HG1 VAL A 301      90.311  52.270  26.453  1.00  1.440          H  
ATOM   4582 2HG1 VAL A 301      90.341  51.379  27.987  1.00  1.440          H  
ATOM   4583 3HG1 VAL A 301      90.062  53.133  27.981  1.00  1.440          H  
ATOM   4584 1HG2 VAL A 301      92.154  53.865  25.885  1.00  1.440          H  
ATOM   4585 2HG2 VAL A 301      91.912  54.696  27.419  1.00  1.440          H  
ATOM   4586 3HG2 VAL A 301      93.515  54.092  26.997  1.00  1.440          H  
ATOM   4587  N   THR A 302      91.265  51.408  30.742  1.00  0.900          N  
ATOM   4588  CA  THR A 302      90.874  50.185  31.409  1.00  1.020          C  
ATOM   4589  C   THR A 302      89.467  49.788  30.954  1.00  1.150          C  
ATOM   4590  O   THR A 302      88.644  50.632  30.584  1.00  1.090          O  
ATOM   4591  CB  THR A 302      90.884  50.416  32.925  1.00  1.380          C  
ATOM   4592  OG1 THR A 302      89.833  51.336  33.236  1.00  1.380          O  
ATOM   4593  CG2 THR A 302      92.250  51.065  33.328  1.00  1.380          C  
ATOM   4594  H   THR A 302      90.888  52.304  31.072  1.00  1.080          H  
ATOM   4595  HA  THR A 302      91.569  49.384  31.148  1.00  1.220          H  
ATOM   4596  HB  THR A 302      90.734  49.478  33.458  1.00  1.660          H  
ATOM   4597  HG1 THR A 302      89.876  51.590  34.181  1.00  1.660          H  
ATOM   4598 1HG2 THR A 302      92.260  51.256  34.399  1.00  1.660          H  
ATOM   4599 2HG2 THR A 302      93.056  50.390  33.072  1.00  1.660          H  
ATOM   4600 3HG2 THR A 302      92.391  52.011  32.804  1.00  1.660          H  
ATOM   4601  N   ASP A 303      89.116  48.518  31.140  1.00  1.350          N  
ATOM   4602  CA  ASP A 303      87.793  48.024  30.746  1.00  1.560          C  
ATOM   4603  C   ASP A 303      86.762  48.223  31.826  1.00  1.300          C  
ATOM   4604  O   ASP A 303      85.607  47.817  31.694  1.00  1.290          O  
ATOM   4605  CB  ASP A 303      87.853  46.544  30.377  1.00  2.100          C  
ATOM   4606  CG  ASP A 303      88.597  46.265  29.070  1.00  2.100          C  
ATOM   4607  OD1 ASP A 303      88.612  47.112  28.198  1.00  2.100          O  
ATOM   4608  OD2 ASP A 303      89.163  45.215  28.951  1.00  2.100          O  
ATOM   4609  H   ASP A 303      89.807  47.857  31.477  1.00  1.620          H  
ATOM   4610  HA  ASP A 303      87.469  48.581  29.865  1.00  1.870          H  
ATOM   4611 1HB  ASP A 303      88.341  45.993  31.183  1.00  2.520          H  
ATOM   4612 2HB  ASP A 303      86.839  46.153  30.289  1.00  2.520          H  
ATOM   4613  N   HIS A 304      87.186  48.855  32.901  1.00  1.140          N  
ATOM   4614  CA  HIS A 304      86.317  49.118  34.012  1.00  0.920          C  
ATOM   4615  C   HIS A 304      85.859  50.566  33.996  1.00  0.740          C  
ATOM   4616  O   HIS A 304      85.135  50.995  34.895  1.00  0.610          O  
ATOM   4617  CB  HIS A 304      87.043  48.785  35.309  1.00  1.380          C  
ATOM   4618  CG  HIS A 304      87.412  47.339  35.381  1.00  1.380          C  
ATOM   4619  ND1 HIS A 304      86.484  46.339  35.587  1.00  1.380          N  
ATOM   4620  CD2 HIS A 304      88.608  46.723  35.244  1.00  1.380          C  
ATOM   4621  CE1 HIS A 304      87.099  45.169  35.582  1.00  1.380          C  
ATOM   4622  NE2 HIS A 304      88.387  45.376  35.374  1.00  1.380          N  
ATOM   4623  H   HIS A 304      88.149  49.157  32.941  1.00  1.370          H  
ATOM   4624  HA  HIS A 304      85.432  48.487  33.946  1.00  1.100          H  
ATOM   4625 1HB  HIS A 304      87.950  49.387  35.387  1.00  1.650          H  
ATOM   4626 2HB  HIS A 304      86.407  49.026  36.161  1.00  1.650          H  
ATOM   4627  HD1 HIS A 304      85.489  46.441  35.551  1.00  1.650          H  
ATOM   4628  HD2 HIS A 304      89.615  47.095  35.059  1.00  1.650          H  
ATOM   4629  HE1 HIS A 304      86.538  44.247  35.731  1.00  1.650          H  
ATOM   4630  N   GLY A 305      86.239  51.320  32.956  1.00  0.780          N  
ATOM   4631  CA  GLY A 305      85.803  52.704  32.880  1.00  0.670          C  
ATOM   4632  C   GLY A 305      86.714  53.694  33.586  1.00  0.600          C  
ATOM   4633  O   GLY A 305      86.233  54.597  34.273  1.00  0.520          O  
ATOM   4634  H   GLY A 305      86.857  50.940  32.230  1.00  0.940          H  
ATOM   4635 1HA  GLY A 305      85.721  52.993  31.834  1.00  0.800          H  
ATOM   4636 2HA  GLY A 305      84.801  52.787  33.299  1.00  0.800          H  
ATOM   4637  N   SER A 306      88.021  53.538  33.443  1.00  0.660          N  
ATOM   4638  CA  SER A 306      88.949  54.491  34.035  1.00  0.610          C  
ATOM   4639  C   SER A 306      90.155  54.752  33.149  1.00  0.630          C  
ATOM   4640  O   SER A 306      90.514  53.960  32.265  1.00  0.690          O  
ATOM   4641  CB  SER A 306      89.401  54.030  35.418  1.00  0.870          C  
ATOM   4642  OG  SER A 306      90.125  52.822  35.369  1.00  0.870          O  
ATOM   4643  H   SER A 306      88.389  52.754  32.912  1.00  0.790          H  
ATOM   4644  HA  SER A 306      88.445  55.442  34.154  1.00  0.730          H  
ATOM   4645 1HB  SER A 306      90.024  54.805  35.865  1.00  1.050          H  
ATOM   4646 2HB  SER A 306      88.524  53.910  36.057  1.00  1.050          H  
ATOM   4647  HG  SER A 306      90.505  52.709  36.249  1.00  1.050          H  
ATOM   4648  N   CYS A 307      90.754  55.913  33.381  1.00  0.620          N  
ATOM   4649  CA  CYS A 307      91.959  56.332  32.696  1.00  0.650          C  
ATOM   4650  C   CYS A 307      93.048  56.428  33.743  1.00  0.680          C  
ATOM   4651  O   CYS A 307      92.873  57.127  34.747  1.00  0.690          O  
ATOM   4652  CB  CYS A 307      91.746  57.700  32.086  1.00  0.900          C  
ATOM   4653  SG  CYS A 307      90.363  57.817  30.978  1.00  0.900          S  
ATOM   4654  H   CYS A 307      90.350  56.542  34.083  1.00  0.740          H  
ATOM   4655  HA  CYS A 307      92.230  55.600  31.942  1.00  0.780          H  
ATOM   4656 1HB  CYS A 307      91.549  58.368  32.887  1.00  1.080          H  
ATOM   4657 2HB  CYS A 307      92.646  58.032  31.573  1.00  1.080          H  
ATOM   4658  N   VAL A 308      94.161  55.733  33.551  1.00  0.670          N  
ATOM   4659  CA  VAL A 308      95.166  55.768  34.610  1.00  0.660          C  
ATOM   4660  C   VAL A 308      96.579  56.104  34.131  1.00  0.640          C  
ATOM   4661  O   VAL A 308      96.911  55.954  32.947  1.00  0.610          O  
ATOM   4662  CB  VAL A 308      95.145  54.422  35.403  1.00  0.930          C  
ATOM   4663  CG1 VAL A 308      93.738  54.194  36.029  1.00  0.930          C  
ATOM   4664  CG2 VAL A 308      95.513  53.253  34.508  1.00  0.930          C  
ATOM   4665  H   VAL A 308      94.259  55.192  32.684  1.00  0.800          H  
ATOM   4666  HA  VAL A 308      94.883  56.547  35.318  1.00  0.790          H  
ATOM   4667  HB  VAL A 308      95.857  54.487  36.225  1.00  1.110          H  
ATOM   4668 1HG1 VAL A 308      93.744  53.270  36.607  1.00  1.110          H  
ATOM   4669 2HG1 VAL A 308      93.489  55.030  36.685  1.00  1.110          H  
ATOM   4670 3HG1 VAL A 308      92.986  54.114  35.245  1.00  1.110          H  
ATOM   4671 1HG2 VAL A 308      95.507  52.329  35.083  1.00  1.110          H  
ATOM   4672 2HG2 VAL A 308      94.798  53.175  33.687  1.00  1.110          H  
ATOM   4673 3HG2 VAL A 308      96.506  53.414  34.126  1.00  1.110          H  
ATOM   4674  N   ARG A 309      97.426  56.515  35.093  1.00  0.630          N  
ATOM   4675  CA  ARG A 309      98.833  56.821  34.837  1.00  0.600          C  
ATOM   4676  C   ARG A 309      99.652  55.637  34.364  1.00  0.560          C  
ATOM   4677  O   ARG A 309     100.675  55.825  33.716  1.00  0.550          O  
ATOM   4678  CB  ARG A 309      99.539  57.402  36.049  1.00  0.850          C  
ATOM   4679  CG  ARG A 309      99.195  58.832  36.406  1.00  0.850          C  
ATOM   4680  CD  ARG A 309      99.950  59.259  37.603  1.00  0.850          C  
ATOM   4681  NE  ARG A 309      99.735  60.657  37.918  1.00  0.850          N  
ATOM   4682  CZ  ARG A 309     100.193  61.282  39.027  1.00  0.850          C  
ATOM   4683  NH1 ARG A 309     100.885  60.619  39.937  1.00  0.850          N  
ATOM   4684  NH2 ARG A 309      99.950  62.568  39.192  1.00  0.850          N  
ATOM   4685  H   ARG A 309      97.067  56.620  36.033  1.00  0.760          H  
ATOM   4686  HA  ARG A 309      98.856  57.585  34.068  1.00  0.720          H  
ATOM   4687 1HB  ARG A 309      99.325  56.784  36.921  1.00  1.020          H  
ATOM   4688 2HB  ARG A 309     100.618  57.362  35.885  1.00  1.020          H  
ATOM   4689 1HG  ARG A 309      99.470  59.494  35.583  1.00  1.020          H  
ATOM   4690 2HG  ARG A 309      98.130  58.925  36.610  1.00  1.020          H  
ATOM   4691 1HD  ARG A 309      99.629  58.661  38.456  1.00  1.020          H  
ATOM   4692 2HD  ARG A 309     101.015  59.106  37.426  1.00  1.020          H  
ATOM   4693  HE  ARG A 309      99.211  61.213  37.249  1.00  1.020          H  
ATOM   4694 1HH1 ARG A 309     101.078  59.636  39.816  1.00  1.020          H  
ATOM   4695 2HH1 ARG A 309     101.225  61.096  40.760  1.00  1.020          H  
ATOM   4696 1HH2 ARG A 309      99.438  63.072  38.483  1.00  1.020          H  
ATOM   4697 2HH2 ARG A 309     100.287  63.050  40.013  1.00  1.020          H  
ATOM   4698  N   ALA A 310      99.290  54.435  34.766  1.00  0.540          N  
ATOM   4699  CA  ALA A 310     100.031  53.263  34.351  1.00  0.480          C  
ATOM   4700  C   ALA A 310      99.187  52.033  34.544  1.00  0.530          C  
ATOM   4701  O   ALA A 310      98.301  52.007  35.404  1.00  0.670          O  
ATOM   4702  CB  ALA A 310     101.325  53.127  35.139  1.00  0.700          C  
ATOM   4703  H   ALA A 310      98.479  54.308  35.357  1.00  0.650          H  
ATOM   4704  HA  ALA A 310     100.259  53.351  33.294  1.00  0.580          H  
ATOM   4705 1HB  ALA A 310     101.855  52.235  34.795  1.00  0.840          H  
ATOM   4706 2HB  ALA A 310     101.955  54.004  34.992  1.00  0.840          H  
ATOM   4707 3HB  ALA A 310     101.088  53.021  36.194  1.00  0.840          H  
ATOM   4708  N   CYS A 311      99.520  50.994  33.798  1.00  0.470          N  
ATOM   4709  CA  CYS A 311      98.916  49.696  34.009  1.00  0.590          C  
ATOM   4710  C   CYS A 311      99.355  49.215  35.394  1.00  0.630          C  
ATOM   4711  O   CYS A 311     100.324  49.743  35.945  1.00  0.560          O  
ATOM   4712  CB  CYS A 311      99.382  48.744  32.923  1.00  0.780          C  
ATOM   4713  SG  CYS A 311     101.140  48.347  33.044  1.00  0.780          S  
ATOM   4714  H   CYS A 311     100.232  51.101  33.064  1.00  0.560          H  
ATOM   4715  HA  CYS A 311      97.832  49.785  33.981  1.00  0.710          H  
ATOM   4716 1HB  CYS A 311      98.811  47.831  32.968  1.00  0.930          H  
ATOM   4717 2HB  CYS A 311      99.208  49.187  31.948  1.00  0.930          H  
ATOM   4718  HG  CYS A 311     101.590  49.501  32.500  1.00  0.930          H  
ATOM   4719  N   GLY A 312      98.711  48.182  35.931  1.00  0.750          N  
ATOM   4720  CA  GLY A 312      99.069  47.703  37.263  1.00  0.780          C  
ATOM   4721  C   GLY A 312     100.523  47.254  37.351  1.00  0.810          C  
ATOM   4722  O   GLY A 312     101.160  46.936  36.352  1.00  0.780          O  
ATOM   4723  H   GLY A 312      97.933  47.760  35.441  1.00  0.900          H  
ATOM   4724 1HA  GLY A 312      98.891  48.500  37.986  1.00  0.940          H  
ATOM   4725 2HA  GLY A 312      98.414  46.878  37.536  1.00  0.940          H  
ATOM   4726  N   ALA A 313     101.048  47.146  38.572  1.00  0.880          N  
ATOM   4727  CA  ALA A 313     102.457  46.782  38.752  1.00  0.950          C  
ATOM   4728  C   ALA A 313     102.813  45.460  38.091  1.00  0.900          C  
ATOM   4729  O   ALA A 313     103.910  45.302  37.554  1.00  0.970          O  
ATOM   4730  CB  ALA A 313     102.789  46.697  40.231  1.00  1.300          C  
ATOM   4731  H   ALA A 313     100.484  47.383  39.377  1.00  1.060          H  
ATOM   4732  HA  ALA A 313     103.062  47.563  38.290  1.00  1.140          H  
ATOM   4733 1HB  ALA A 313     103.847  46.459  40.349  1.00  1.560          H  
ATOM   4734 2HB  ALA A 313     102.575  47.650  40.711  1.00  1.560          H  
ATOM   4735 3HB  ALA A 313     102.191  45.911  40.694  1.00  1.560          H  
ATOM   4736  N   ASP A 314     101.877  44.518  38.097  1.00  0.800          N  
ATOM   4737  CA  ASP A 314     102.131  43.214  37.525  1.00  0.760          C  
ATOM   4738  C   ASP A 314     101.517  43.091  36.123  1.00  0.660          C  
ATOM   4739  O   ASP A 314     101.365  41.988  35.597  1.00  0.550          O  
ATOM   4740  CB  ASP A 314     101.617  42.134  38.457  1.00  1.080          C  
ATOM   4741  CG  ASP A 314     102.340  42.107  39.830  1.00  1.080          C  
ATOM   4742  OD1 ASP A 314     103.527  42.318  39.895  1.00  1.080          O  
ATOM   4743  OD2 ASP A 314     101.661  41.881  40.809  1.00  1.080          O  
ATOM   4744  H   ASP A 314     100.985  44.688  38.544  1.00  0.960          H  
ATOM   4745  HA  ASP A 314     103.199  43.081  37.449  1.00  0.910          H  
ATOM   4746 1HB  ASP A 314     100.571  42.289  38.634  1.00  1.300          H  
ATOM   4747 2HB  ASP A 314     101.743  41.163  37.975  1.00  1.300          H  
ATOM   4748  N   SER A 315     101.176  44.226  35.514  1.00  0.740          N  
ATOM   4749  CA  SER A 315     100.568  44.288  34.192  1.00  0.700          C  
ATOM   4750  C   SER A 315     101.547  44.724  33.090  1.00  0.440          C  
ATOM   4751  O   SER A 315     102.769  44.665  33.244  1.00  0.360          O  
ATOM   4752  CB  SER A 315      99.451  45.284  34.230  1.00  1.000          C  
ATOM   4753  OG  SER A 315      98.645  45.185  33.103  1.00  1.000          O  
ATOM   4754  H   SER A 315     101.330  45.126  35.974  1.00  0.890          H  
ATOM   4755  HA  SER A 315     100.174  43.302  33.942  1.00  0.840          H  
ATOM   4756 1HB  SER A 315      98.888  45.196  35.122  1.00  1.200          H  
ATOM   4757 2HB  SER A 315      99.889  46.233  34.268  1.00  1.200          H  
ATOM   4758  HG  SER A 315      98.090  44.385  33.258  1.00  1.200          H  
ATOM   4759  N   TYR A 316     100.985  45.094  31.936  1.00  0.540          N  
ATOM   4760  CA  TYR A 316     101.723  45.546  30.752  1.00  0.450          C  
ATOM   4761  C   TYR A 316     100.846  46.335  29.773  1.00  0.390          C  
ATOM   4762  O   TYR A 316      99.725  45.903  29.452  1.00  0.570          O  
ATOM   4763  CB  TYR A 316     102.366  44.355  30.031  1.00  0.670          C  
ATOM   4764  CG  TYR A 316     103.082  44.741  28.756  1.00  0.670          C  
ATOM   4765  CD1 TYR A 316     104.326  45.330  28.798  1.00  0.670          C  
ATOM   4766  CD2 TYR A 316     102.482  44.497  27.542  1.00  0.670          C  
ATOM   4767  CE1 TYR A 316     104.954  45.681  27.625  1.00  0.670          C  
ATOM   4768  CE2 TYR A 316     103.113  44.838  26.378  1.00  0.670          C  
ATOM   4769  CZ  TYR A 316     104.336  45.429  26.411  1.00  0.670          C  
ATOM   4770  OH  TYR A 316     104.959  45.781  25.237  1.00  0.670          O  
ATOM   4771  H   TYR A 316      99.977  45.098  31.929  1.00  0.650          H  
ATOM   4772  HA  TYR A 316     102.515  46.218  31.085  1.00  0.540          H  
ATOM   4773 1HB  TYR A 316     103.087  43.873  30.693  1.00  0.800          H  
ATOM   4774 2HB  TYR A 316     101.602  43.617  29.786  1.00  0.800          H  
ATOM   4775  HD1 TYR A 316     104.807  45.527  29.756  1.00  0.800          H  
ATOM   4776  HD2 TYR A 316     101.506  44.030  27.516  1.00  0.800          H  
ATOM   4777  HE1 TYR A 316     105.932  46.154  27.653  1.00  0.800          H  
ATOM   4778  HE2 TYR A 316     102.642  44.643  25.425  1.00  0.800          H  
ATOM   4779  HH  TYR A 316     104.388  45.567  24.494  1.00  0.800          H  
ATOM   4780  N   GLU A 317     101.366  47.455  29.240  1.00  0.260          N  
ATOM   4781  CA  GLU A 317     100.640  48.241  28.235  1.00  0.240          C  
ATOM   4782  C   GLU A 317     100.717  47.652  26.811  1.00  0.350          C  
ATOM   4783  O   GLU A 317     101.508  48.070  25.951  1.00  0.430          O  
ATOM   4784  CB  GLU A 317     101.130  49.692  28.204  1.00  0.340          C  
ATOM   4785  CG  GLU A 317     100.778  50.561  29.421  1.00  0.340          C  
ATOM   4786  CD  GLU A 317     101.751  50.482  30.560  1.00  0.340          C  
ATOM   4787  OE1 GLU A 317     102.777  49.859  30.411  1.00  0.340          O  
ATOM   4788  OE2 GLU A 317     101.448  51.046  31.611  1.00  0.340          O  
ATOM   4789  H   GLU A 317     102.272  47.796  29.558  1.00  0.310          H  
ATOM   4790  HA  GLU A 317      99.588  48.253  28.520  1.00  0.290          H  
ATOM   4791 1HB  GLU A 317     102.213  49.700  28.092  1.00  0.410          H  
ATOM   4792 2HB  GLU A 317     100.717  50.173  27.334  1.00  0.410          H  
ATOM   4793 1HG  GLU A 317     100.713  51.595  29.093  1.00  0.410          H  
ATOM   4794 2HG  GLU A 317      99.793  50.264  29.775  1.00  0.410          H  
ATOM   4795  N   MET A 318      99.873  46.669  26.565  1.00  0.540          N  
ATOM   4796  CA  MET A 318      99.826  45.951  25.301  1.00  0.700          C  
ATOM   4797  C   MET A 318      99.030  46.739  24.287  1.00  0.540          C  
ATOM   4798  O   MET A 318      97.819  46.582  24.198  1.00  0.690          O  
ATOM   4799  CB  MET A 318      99.178  44.578  25.472  1.00  0.920          C  
ATOM   4800  CG  MET A 318      99.130  43.745  24.188  1.00  0.920          C  
ATOM   4801  SD  MET A 318     100.759  43.249  23.571  1.00  0.920          S  
ATOM   4802  CE  MET A 318     101.153  41.899  24.655  1.00  0.920          C  
ATOM   4803  H   MET A 318      99.230  46.407  27.321  1.00  0.650          H  
ATOM   4804  HA  MET A 318     100.832  45.846  24.914  1.00  0.840          H  
ATOM   4805 1HB  MET A 318      99.686  44.021  26.234  1.00  1.100          H  
ATOM   4806 2HB  MET A 318      98.150  44.716  25.810  1.00  1.100          H  
ATOM   4807 1HG  MET A 318      98.557  42.844  24.385  1.00  1.100          H  
ATOM   4808 2HG  MET A 318      98.612  44.288  23.393  1.00  1.100          H  
ATOM   4809 1HE  MET A 318     102.116  41.489  24.380  1.00  1.100          H  
ATOM   4810 2HE  MET A 318     101.180  42.238  25.682  1.00  1.100          H  
ATOM   4811 3HE  MET A 318     100.394  41.119  24.547  1.00  1.100          H  
ATOM   4812  N   GLU A 319      99.697  47.607  23.545  1.00  0.330          N  
ATOM   4813  CA  GLU A 319      98.981  48.474  22.604  1.00  0.170          C  
ATOM   4814  C   GLU A 319      98.104  47.683  21.619  1.00  0.260          C  
ATOM   4815  O   GLU A 319      98.544  46.704  21.012  1.00  0.380          O  
ATOM   4816  CB  GLU A 319      99.969  49.391  21.873  1.00  0.300          C  
ATOM   4817  CG  GLU A 319      99.321  50.451  20.976  1.00  0.300          C  
ATOM   4818  CD  GLU A 319     100.305  51.465  20.501  1.00  0.300          C  
ATOM   4819  OE1 GLU A 319     101.456  51.340  20.843  1.00  0.300          O  
ATOM   4820  OE2 GLU A 319      99.910  52.387  19.827  1.00  0.300          O  
ATOM   4821  H   GLU A 319     100.698  47.703  23.727  1.00  0.400          H  
ATOM   4822  HA  GLU A 319      98.310  49.108  23.172  1.00  0.200          H  
ATOM   4823 1HB  GLU A 319     100.601  49.898  22.603  1.00  0.360          H  
ATOM   4824 2HB  GLU A 319     100.621  48.788  21.244  1.00  0.360          H  
ATOM   4825 1HG  GLU A 319      98.873  49.959  20.108  1.00  0.360          H  
ATOM   4826 2HG  GLU A 319      98.522  50.950  21.524  1.00  0.360          H  
ATOM   4827  N   GLU A 320      96.851  48.150  21.506  1.00  0.380          N  
ATOM   4828  CA  GLU A 320      95.741  47.639  20.693  1.00  0.520          C  
ATOM   4829  C   GLU A 320      95.279  48.752  19.730  1.00  0.560          C  
ATOM   4830  O   GLU A 320      96.068  49.604  19.310  1.00  0.780          O  
ATOM   4831  CB  GLU A 320      94.549  47.158  21.559  1.00  0.670          C  
ATOM   4832  CG  GLU A 320      94.841  46.047  22.567  1.00  0.670          C  
ATOM   4833  CD  GLU A 320      93.579  45.525  23.277  1.00  0.670          C  
ATOM   4834  OE1 GLU A 320      92.498  45.757  22.784  1.00  0.670          O  
ATOM   4835  OE2 GLU A 320      93.702  44.956  24.335  1.00  0.670          O  
ATOM   4836  H   GLU A 320      96.630  48.975  22.065  1.00  0.460          H  
ATOM   4837  HA  GLU A 320      96.098  46.797  20.098  1.00  0.620          H  
ATOM   4838 1HB  GLU A 320      94.138  47.998  22.101  1.00  0.810          H  
ATOM   4839 2HB  GLU A 320      93.770  46.762  20.916  1.00  0.810          H  
ATOM   4840 1HG  GLU A 320      95.343  45.219  22.060  1.00  0.810          H  
ATOM   4841 2HG  GLU A 320      95.520  46.439  23.314  1.00  0.810          H  
ATOM   4842  N   ASP A 321      94.000  48.745  19.346  1.00  0.930          N  
ATOM   4843  CA  ASP A 321      93.459  49.641  18.318  1.00  1.230          C  
ATOM   4844  C   ASP A 321      93.333  51.109  18.746  1.00  1.020          C  
ATOM   4845  O   ASP A 321      92.235  51.635  18.923  1.00  1.140          O  
ATOM   4846  CB  ASP A 321      92.050  49.178  17.958  1.00  1.600          C  
ATOM   4847  CG  ASP A 321      92.011  47.838  17.306  1.00  1.600          C  
ATOM   4848  OD1 ASP A 321      92.777  47.578  16.413  1.00  1.600          O  
ATOM   4849  OD2 ASP A 321      91.239  47.034  17.746  1.00  1.600          O  
ATOM   4850  H   ASP A 321      93.374  48.057  19.741  1.00  1.120          H  
ATOM   4851  HA  ASP A 321      94.106  49.588  17.442  1.00  1.480          H  
ATOM   4852 1HB  ASP A 321      91.439  49.149  18.861  1.00  1.920          H  
ATOM   4853 2HB  ASP A 321      91.593  49.904  17.280  1.00  1.920          H  
ATOM   4854  N   GLY A 322      94.479  51.763  18.908  1.00  0.870          N  
ATOM   4855  CA  GLY A 322      94.559  53.175  19.303  1.00  0.780          C  
ATOM   4856  C   GLY A 322      94.491  53.392  20.809  1.00  0.760          C  
ATOM   4857  O   GLY A 322      94.486  54.527  21.289  1.00  0.760          O  
ATOM   4858  H   GLY A 322      95.334  51.217  18.772  1.00  1.040          H  
ATOM   4859 1HA  GLY A 322      95.494  53.590  18.926  1.00  0.940          H  
ATOM   4860 2HA  GLY A 322      93.754  53.727  18.822  1.00  0.940          H  
ATOM   4861  N   VAL A 323      94.423  52.300  21.540  1.00  0.760          N  
ATOM   4862  CA  VAL A 323      94.341  52.308  22.988  1.00  0.770          C  
ATOM   4863  C   VAL A 323      95.387  51.364  23.539  1.00  0.780          C  
ATOM   4864  O   VAL A 323      95.919  50.530  22.807  1.00  0.750          O  
ATOM   4865  CB  VAL A 323      92.940  51.863  23.466  1.00  1.070          C  
ATOM   4866  CG1 VAL A 323      91.879  52.806  22.914  1.00  1.070          C  
ATOM   4867  CG2 VAL A 323      92.667  50.424  23.025  1.00  1.070          C  
ATOM   4868  H   VAL A 323      94.447  51.425  21.037  1.00  0.910          H  
ATOM   4869  HA  VAL A 323      94.542  53.316  23.355  1.00  0.920          H  
ATOM   4870  HB  VAL A 323      92.899  51.920  24.552  1.00  1.290          H  
ATOM   4871 1HG1 VAL A 323      90.896  52.504  23.271  1.00  1.290          H  
ATOM   4872 2HG1 VAL A 323      92.090  53.821  23.245  1.00  1.290          H  
ATOM   4873 3HG1 VAL A 323      91.889  52.773  21.823  1.00  1.290          H  
ATOM   4874 1HG2 VAL A 323      91.682  50.126  23.373  1.00  1.290          H  
ATOM   4875 2HG2 VAL A 323      92.699  50.360  21.936  1.00  1.290          H  
ATOM   4876 3HG2 VAL A 323      93.412  49.753  23.450  1.00  1.290          H  
ATOM   4877  N   ARG A 324      95.677  51.483  24.826  1.00  0.830          N  
ATOM   4878  CA  ARG A 324      96.609  50.573  25.474  1.00  0.870          C  
ATOM   4879  C   ARG A 324      95.974  50.032  26.738  1.00  0.840          C  
ATOM   4880  O   ARG A 324      95.486  50.806  27.567  1.00  0.950          O  
ATOM   4881  CB  ARG A 324      97.908  51.304  25.819  1.00  1.200          C  
ATOM   4882  CG  ARG A 324      98.638  51.909  24.603  1.00  1.200          C  
ATOM   4883  CD  ARG A 324      99.754  52.808  24.956  1.00  1.200          C  
ATOM   4884  NE  ARG A 324     100.964  52.122  25.430  1.00  1.200          N  
ATOM   4885  CZ  ARG A 324     101.958  52.741  26.106  1.00  1.200          C  
ATOM   4886  NH1 ARG A 324     101.840  54.009  26.402  1.00  1.200          N  
ATOM   4887  NH2 ARG A 324     103.053  52.094  26.475  1.00  1.200          N  
ATOM   4888  H   ARG A 324      95.224  52.210  25.363  1.00  1.000          H  
ATOM   4889  HA  ARG A 324      96.822  49.736  24.812  1.00  1.040          H  
ATOM   4890 1HB  ARG A 324      97.704  52.104  26.530  1.00  1.440          H  
ATOM   4891 2HB  ARG A 324      98.592  50.603  26.300  1.00  1.440          H  
ATOM   4892 1HG  ARG A 324      99.055  51.112  24.024  1.00  1.440          H  
ATOM   4893 2HG  ARG A 324      97.949  52.473  23.984  1.00  1.440          H  
ATOM   4894 1HD  ARG A 324     100.019  53.392  24.072  1.00  1.440          H  
ATOM   4895 2HD  ARG A 324      99.405  53.476  25.743  1.00  1.440          H  
ATOM   4896  HE  ARG A 324     101.082  51.135  25.211  1.00  1.440          H  
ATOM   4897 1HH1 ARG A 324     101.023  54.521  26.123  1.00  1.440          H  
ATOM   4898 2HH1 ARG A 324     102.574  54.476  26.928  1.00  1.440          H  
ATOM   4899 1HH2 ARG A 324     103.185  51.117  26.240  1.00  1.440          H  
ATOM   4900 2HH2 ARG A 324     103.807  52.606  26.969  1.00  1.440          H  
ATOM   4901  N   LYS A 325      96.021  48.707  26.882  1.00  0.820          N  
ATOM   4902  CA  LYS A 325      95.489  47.980  28.029  1.00  0.840          C  
ATOM   4903  C   LYS A 325      96.693  47.150  28.452  1.00  0.860          C  
ATOM   4904  O   LYS A 325      97.498  46.913  27.566  1.00  1.160          O  
ATOM   4905  CB  LYS A 325      94.318  47.119  27.567  1.00  1.170          C  
ATOM   4906  CG  LYS A 325      93.225  47.937  26.918  1.00  1.170          C  
ATOM   4907  CD  LYS A 325      92.001  47.129  26.628  1.00  1.170          C  
ATOM   4908  CE  LYS A 325      90.986  47.961  25.883  1.00  1.170          C  
ATOM   4909  NZ  LYS A 325      89.730  47.230  25.670  1.00  1.170          N  
ATOM   4910  H   LYS A 325      96.443  48.156  26.139  1.00  0.980          H  
ATOM   4911  HA  LYS A 325      95.182  48.679  28.790  1.00  1.010          H  
ATOM   4912 1HB  LYS A 325      94.665  46.372  26.849  1.00  1.400          H  
ATOM   4913 2HB  LYS A 325      93.873  46.599  28.402  1.00  1.400          H  
ATOM   4914 1HG  LYS A 325      92.970  48.773  27.548  1.00  1.400          H  
ATOM   4915 2HG  LYS A 325      93.600  48.326  25.970  1.00  1.400          H  
ATOM   4916 1HD  LYS A 325      92.264  46.260  26.024  1.00  1.400          H  
ATOM   4917 2HD  LYS A 325      91.553  46.781  27.564  1.00  1.400          H  
ATOM   4918 1HE  LYS A 325      90.778  48.874  26.446  1.00  1.400          H  
ATOM   4919 2HE  LYS A 325      91.405  48.226  24.916  1.00  1.400          H  
ATOM   4920 1HZ  LYS A 325      89.082  47.806  25.170  1.00  1.400          H  
ATOM   4921 2HZ  LYS A 325      89.899  46.381  25.152  1.00  1.400          H  
ATOM   4922 3HZ  LYS A 325      89.335  47.003  26.593  1.00  1.400          H  
ATOM   4923  N   CYS A 326      96.922  46.700  29.706  1.00  1.300          N  
ATOM   4924  CA  CYS A 326      96.164  46.712  30.971  1.00  1.840          C  
ATOM   4925  C   CYS A 326      94.857  45.917  30.890  1.00  1.640          C  
ATOM   4926  O   CYS A 326      93.799  46.391  31.298  1.00  1.890          O  
ATOM   4927  CB  CYS A 326      95.897  48.136  31.474  1.00  2.360          C  
ATOM   4928  SG  CYS A 326      95.230  48.245  33.137  1.00  2.360          S  
ATOM   4929  H   CYS A 326      97.834  46.242  29.781  1.00  1.560          H  
ATOM   4930  HA  CYS A 326      96.785  46.235  31.727  1.00  2.210          H  
ATOM   4931 1HB  CYS A 326      96.808  48.709  31.426  1.00  2.830          H  
ATOM   4932 2HB  CYS A 326      95.171  48.619  30.862  1.00  2.830          H  
ATOM   4933  HG  CYS A 326      94.924  49.535  33.074  1.00  2.830          H  
ATOM   4934  N   LYS A 327      94.964  44.682  30.373  1.00  1.680          N  
ATOM   4935  CA  LYS A 327      93.857  43.718  30.268  1.00  1.910          C  
ATOM   4936  C   LYS A 327      93.783  42.868  31.544  1.00  2.640          C  
ATOM   4937  O   LYS A 327      92.707  42.568  32.059  1.00  3.320          O  
ATOM   4938  CB  LYS A 327      94.040  42.810  29.038  1.00  2.580          C  
ATOM   4939  CG  LYS A 327      92.927  41.761  28.847  1.00  2.580          C  
ATOM   4940  CD  LYS A 327      93.066  40.967  27.522  1.00  2.580          C  
ATOM   4941  CE  LYS A 327      91.928  39.935  27.392  1.00  2.580          C  
ATOM   4942  NZ  LYS A 327      91.962  39.159  26.099  1.00  2.580          N  
ATOM   4943  H   LYS A 327      95.879  44.411  30.047  1.00  2.020          H  
ATOM   4944  HA  LYS A 327      92.918  44.264  30.169  1.00  2.290          H  
ATOM   4945 1HB  LYS A 327      94.083  43.427  28.136  1.00  3.100          H  
ATOM   4946 2HB  LYS A 327      94.987  42.277  29.118  1.00  3.100          H  
ATOM   4947 1HG  LYS A 327      92.960  41.050  29.677  1.00  3.100          H  
ATOM   4948 2HG  LYS A 327      91.957  42.263  28.868  1.00  3.100          H  
ATOM   4949 1HD  LYS A 327      93.031  41.653  26.671  1.00  3.100          H  
ATOM   4950 2HD  LYS A 327      94.022  40.439  27.504  1.00  3.100          H  
ATOM   4951 1HE  LYS A 327      91.998  39.229  28.220  1.00  3.100          H  
ATOM   4952 2HE  LYS A 327      90.977  40.462  27.457  1.00  3.100          H  
ATOM   4953 1HZ  LYS A 327      91.183  38.508  26.086  1.00  3.100          H  
ATOM   4954 2HZ  LYS A 327      91.879  39.785  25.323  1.00  3.100          H  
ATOM   4955 3HZ  LYS A 327      92.839  38.604  25.984  1.00  3.100          H  
ATOM   4956  N   LYS A 328      94.959  42.462  32.014  1.00  2.730          N  
ATOM   4957  CA  LYS A 328      95.165  41.639  33.198  1.00  3.600          C  
ATOM   4958  C   LYS A 328      96.239  42.370  33.988  1.00  3.880          C  
ATOM   4959  O   LYS A 328      97.123  42.980  33.380  1.00  4.000          O  
ATOM   4960  CB  LYS A 328      95.628  40.217  32.820  1.00  4.690          C  
ATOM   4961  CG  LYS A 328      95.885  39.240  34.018  1.00  4.690          C  
ATOM   4962  CD  LYS A 328      96.375  37.844  33.551  1.00  4.690          C  
ATOM   4963  CE  LYS A 328      96.717  36.929  34.739  1.00  4.690          C  
ATOM   4964  NZ  LYS A 328      97.271  35.618  34.303  1.00  4.690          N  
ATOM   4965  H   LYS A 328      95.776  42.764  31.514  1.00  3.280          H  
ATOM   4966  HA  LYS A 328      94.252  41.599  33.790  1.00  4.320          H  
ATOM   4967 1HB  LYS A 328      94.886  39.758  32.162  1.00  5.630          H  
ATOM   4968 2HB  LYS A 328      96.559  40.291  32.263  1.00  5.630          H  
ATOM   4969 1HG  LYS A 328      96.647  39.642  34.662  1.00  5.630          H  
ATOM   4970 2HG  LYS A 328      94.970  39.122  34.597  1.00  5.630          H  
ATOM   4971 1HD  LYS A 328      95.616  37.363  32.937  1.00  5.630          H  
ATOM   4972 2HD  LYS A 328      97.281  37.966  32.964  1.00  5.630          H  
ATOM   4973 1HE  LYS A 328      97.453  37.417  35.361  1.00  5.630          H  
ATOM   4974 2HE  LYS A 328      95.819  36.752  35.328  1.00  5.630          H  
ATOM   4975 1HZ  LYS A 328      97.483  35.052  35.143  1.00  5.630          H  
ATOM   4976 2HZ  LYS A 328      96.605  35.126  33.740  1.00  5.630          H  
ATOM   4977 3HZ  LYS A 328      98.119  35.760  33.779  1.00  5.630          H  
ATOM   4978  N   CYS A 329      96.164  42.349  35.318  1.00  4.140          N  
ATOM   4979  CA  CYS A 329      97.194  42.995  36.138  1.00  4.370          C  
ATOM   4980  C   CYS A 329      97.892  42.075  37.124  1.00  4.120          C  
ATOM   4981  O   CYS A 329      98.183  42.481  38.249  1.00  4.620          O  
ATOM   4982  CB  CYS A 329      96.612  44.202  36.863  1.00  6.030          C  
ATOM   4983  SG  CYS A 329      96.025  45.491  35.729  1.00  6.030          S  
ATOM   4984  H   CYS A 329      95.403  41.855  35.770  1.00  4.970          H  
ATOM   4985  HA  CYS A 329      97.961  43.337  35.467  1.00  5.240          H  
ATOM   4986 1HB  CYS A 329      95.776  43.883  37.487  1.00  7.230          H  
ATOM   4987 2HB  CYS A 329      97.364  44.638  37.515  1.00  7.230          H  
ATOM   4988  HG  CYS A 329      95.471  44.643  34.864  1.00  7.230          H  
ATOM   4989  N   GLU A 330      98.119  40.840  36.706  1.00  3.370          N  
ATOM   4990  CA  GLU A 330      98.793  39.814  37.490  1.00  2.990          C  
ATOM   4991  C   GLU A 330      99.766  39.014  36.602  1.00  2.540          C  
ATOM   4992  O   GLU A 330      99.586  38.929  35.383  1.00  2.520          O  
ATOM   4993  CB  GLU A 330      97.761  38.887  38.167  1.00  4.340          C  
ATOM   4994  CG  GLU A 330      96.848  39.586  39.213  1.00  4.340          C  
ATOM   4995  CD  GLU A 330      95.870  38.658  39.909  1.00  4.340          C  
ATOM   4996  OE1 GLU A 330      95.017  38.109  39.248  1.00  4.340          O  
ATOM   4997  OE2 GLU A 330      95.975  38.511  41.107  1.00  4.340          O  
ATOM   4998  H   GLU A 330      97.845  40.614  35.764  1.00  4.040          H  
ATOM   4999  HA  GLU A 330      99.371  40.297  38.273  1.00  3.590          H  
ATOM   5000 1HB  GLU A 330      97.110  38.459  37.415  1.00  5.210          H  
ATOM   5001 2HB  GLU A 330      98.276  38.058  38.659  1.00  5.210          H  
ATOM   5002 1HG  GLU A 330      97.479  40.064  39.963  1.00  5.210          H  
ATOM   5003 2HG  GLU A 330      96.278  40.366  38.717  1.00  5.210          H  
ATOM   5004  N   GLY A 331     100.802  38.429  37.218  1.00  2.310          N  
ATOM   5005  CA  GLY A 331     101.744  37.558  36.506  1.00  1.890          C  
ATOM   5006  C   GLY A 331     103.139  38.176  36.262  1.00  1.300          C  
ATOM   5007  O   GLY A 331     103.451  39.256  36.765  1.00  1.480          O  
ATOM   5008  H   GLY A 331     100.909  38.567  38.214  1.00  2.770          H  
ATOM   5009 1HA  GLY A 331     101.836  36.647  37.092  1.00  2.270          H  
ATOM   5010 2HA  GLY A 331     101.298  37.273  35.555  1.00  2.270          H  
ATOM   5011  N   PRO A 332     104.021  37.490  35.501  1.00  0.840          N  
ATOM   5012  CA  PRO A 332     105.410  37.853  35.208  1.00  0.840          C  
ATOM   5013  C   PRO A 332     105.534  39.032  34.232  1.00  1.560          C  
ATOM   5014  O   PRO A 332     105.846  38.860  33.048  1.00  2.770          O  
ATOM   5015  CB  PRO A 332     105.988  36.567  34.592  1.00  1.260          C  
ATOM   5016  CG  PRO A 332     105.007  35.485  34.896  1.00  1.260          C  
ATOM   5017  CD  PRO A 332     103.654  36.160  34.967  1.00  1.260          C  
ATOM   5018  HA  PRO A 332     105.928  38.098  36.146  1.00  1.010          H  
ATOM   5019 1HB  PRO A 332     106.207  36.692  33.550  1.00  1.510          H  
ATOM   5020 2HB  PRO A 332     106.953  36.345  35.068  1.00  1.510          H  
ATOM   5021 1HG  PRO A 332     105.049  34.710  34.121  1.00  1.510          H  
ATOM   5022 2HG  PRO A 332     105.318  35.012  35.803  1.00  1.510          H  
ATOM   5023 1HD  PRO A 332     103.201  36.245  33.977  1.00  1.510          H  
ATOM   5024 2HD  PRO A 332     103.040  35.575  35.646  1.00  1.510          H  
ATOM   5025  N   CYS A 333     105.234  40.208  34.745  1.00  1.140          N  
ATOM   5026  CA  CYS A 333     105.287  41.486  34.026  1.00  2.010          C  
ATOM   5027  C   CYS A 333     106.701  41.892  33.640  1.00  1.250          C  
ATOM   5028  O   CYS A 333     107.653  41.460  34.272  1.00  1.230          O  
ATOM   5029  CB  CYS A 333     104.744  42.580  34.899  1.00  2.470          C  
ATOM   5030  SG  CYS A 333     105.796  43.026  36.302  1.00  2.470          S  
ATOM   5031  H   CYS A 333     104.917  40.202  35.718  1.00  1.370          H  
ATOM   5032  HA  CYS A 333     104.677  41.409  33.128  1.00  2.410          H  
ATOM   5033 1HB  CYS A 333     104.568  43.469  34.317  1.00  2.960          H  
ATOM   5034 2HB  CYS A 333     103.828  42.244  35.274  1.00  2.960          H  
ATOM   5035  HG  CYS A 333     104.977  44.010  36.789  1.00  2.960          H  
ATOM   5036  N   ARG A 334     106.823  42.743  32.618  1.00  1.340          N  
ATOM   5037  CA  ARG A 334     108.112  43.284  32.187  1.00  0.650          C  
ATOM   5038  C   ARG A 334     108.720  44.066  33.339  1.00  0.450          C  
ATOM   5039  O   ARG A 334     108.002  44.448  34.261  1.00  1.040          O  
ATOM   5040  CB  ARG A 334     107.944  44.193  30.977  1.00  1.190          C  
ATOM   5041  CG  ARG A 334     107.451  43.517  29.673  1.00  1.190          C  
ATOM   5042  CD  ARG A 334     108.535  42.763  28.975  1.00  1.190          C  
ATOM   5043  NE  ARG A 334     108.666  41.387  29.446  1.00  1.190          N  
ATOM   5044  CZ  ARG A 334     109.740  40.597  29.250  1.00  1.190          C  
ATOM   5045  NH1 ARG A 334     110.799  41.008  28.601  1.00  1.190          N  
ATOM   5046  NH2 ARG A 334     109.757  39.375  29.728  1.00  1.190          N  
ATOM   5047  H   ARG A 334     105.984  43.044  32.146  1.00  1.610          H  
ATOM   5048  HA  ARG A 334     108.763  42.471  31.931  1.00  0.780          H  
ATOM   5049 1HB  ARG A 334     107.230  44.979  31.221  1.00  1.420          H  
ATOM   5050 2HB  ARG A 334     108.896  44.681  30.761  1.00  1.420          H  
ATOM   5051 1HG  ARG A 334     106.639  42.824  29.894  1.00  1.420          H  
ATOM   5052 2HG  ARG A 334     107.102  44.276  28.986  1.00  1.420          H  
ATOM   5053 1HD  ARG A 334     108.321  42.740  27.906  1.00  1.420          H  
ATOM   5054 2HD  ARG A 334     109.481  43.276  29.144  1.00  1.420          H  
ATOM   5055  HE  ARG A 334     107.899  40.981  29.965  1.00  1.420          H  
ATOM   5056 1HH1 ARG A 334     110.848  41.937  28.210  1.00  1.420          H  
ATOM   5057 2HH1 ARG A 334     111.586  40.351  28.511  1.00  1.420          H  
ATOM   5058 1HH2 ARG A 334     108.972  39.015  30.248  1.00  1.420          H  
ATOM   5059 2HH2 ARG A 334     110.604  38.821  29.593  1.00  1.420          H  
ATOM   5060  N   LYS A 335     110.027  44.331  33.338  1.00  0.570          N  
ATOM   5061  CA  LYS A 335     110.490  45.089  34.484  1.00  0.560          C  
ATOM   5062  C   LYS A 335     110.131  46.546  34.378  1.00  0.480          C  
ATOM   5063  O   LYS A 335     110.661  47.286  33.527  1.00  0.470          O  
ATOM   5064  CB  LYS A 335     112.004  44.975  34.678  1.00  0.790          C  
ATOM   5065  CG  LYS A 335     112.557  43.631  35.118  1.00  0.790          C  
ATOM   5066  CD  LYS A 335     112.230  43.345  36.621  1.00  0.790          C  
ATOM   5067  CE  LYS A 335     113.097  44.219  37.590  1.00  0.790          C  
ATOM   5068  NZ  LYS A 335     112.742  44.004  39.017  1.00  0.790          N  
ATOM   5069  H   LYS A 335     110.652  44.066  32.589  1.00  0.680          H  
ATOM   5070  HA  LYS A 335     109.992  44.700  35.368  1.00  0.670          H  
ATOM   5071 1HB  LYS A 335     112.487  45.195  33.728  1.00  0.950          H  
ATOM   5072 2HB  LYS A 335     112.322  45.731  35.372  1.00  0.950          H  
ATOM   5073 1HG  LYS A 335     112.135  42.876  34.499  1.00  0.950          H  
ATOM   5074 2HG  LYS A 335     113.635  43.618  34.976  1.00  0.950          H  
ATOM   5075 1HD  LYS A 335     111.179  43.513  36.842  1.00  0.950          H  
ATOM   5076 2HD  LYS A 335     112.441  42.295  36.835  1.00  0.950          H  
ATOM   5077 1HE  LYS A 335     114.148  43.965  37.444  1.00  0.950          H  
ATOM   5078 2HE  LYS A 335     112.960  45.272  37.376  1.00  0.950          H  
ATOM   5079 1HZ  LYS A 335     113.319  44.573  39.610  1.00  0.950          H  
ATOM   5080 2HZ  LYS A 335     111.767  44.238  39.186  1.00  0.950          H  
ATOM   5081 3HZ  LYS A 335     112.856  43.021  39.296  1.00  0.950          H  
ATOM   5082  N   VAL A 336     109.285  46.945  35.320  1.00  0.500          N  
ATOM   5083  CA  VAL A 336     108.796  48.289  35.385  1.00  0.490          C  
ATOM   5084  C   VAL A 336     109.142  48.835  36.750  1.00  0.480          C  
ATOM   5085  O   VAL A 336     108.765  48.264  37.776  1.00  0.480          O  
ATOM   5086  CB  VAL A 336     107.267  48.352  35.176  1.00  0.690          C  
ATOM   5087  CG1 VAL A 336     106.814  49.813  35.232  1.00  0.690          C  
ATOM   5088  CG2 VAL A 336     106.883  47.691  33.851  1.00  0.690          C  
ATOM   5089  H   VAL A 336     108.930  46.252  35.968  1.00  0.600          H  
ATOM   5090  HA  VAL A 336     109.282  48.872  34.616  1.00  0.590          H  
ATOM   5091  HB  VAL A 336     106.770  47.824  35.990  1.00  0.830          H  
ATOM   5092 1HG1 VAL A 336     105.735  49.857  35.101  1.00  0.830          H  
ATOM   5093 2HG1 VAL A 336     107.075  50.254  36.194  1.00  0.830          H  
ATOM   5094 3HG1 VAL A 336     107.302  50.376  34.431  1.00  0.830          H  
ATOM   5095 1HG2 VAL A 336     105.804  47.737  33.720  1.00  0.830          H  
ATOM   5096 2HG2 VAL A 336     107.365  48.195  33.042  1.00  0.830          H  
ATOM   5097 3HG2 VAL A 336     107.186  46.661  33.857  1.00  0.830          H  
ATOM   5098  N   CYS A 337     109.859  49.921  36.764  1.00  0.450          N  
ATOM   5099  CA  CYS A 337     110.285  50.570  37.994  1.00  0.410          C  
ATOM   5100  C   CYS A 337     109.263  51.553  38.521  1.00  0.350          C  
ATOM   5101  O   CYS A 337     108.409  52.035  37.781  1.00  0.360          O  
ATOM   5102  CB  CYS A 337     111.614  51.256  37.811  1.00  0.590          C  
ATOM   5103  SG  CYS A 337     113.028  50.168  37.846  1.00  0.590          S  
ATOM   5104  H   CYS A 337     110.117  50.331  35.866  1.00  0.540          H  
ATOM   5105  HA  CYS A 337     110.415  49.787  38.750  1.00  0.490          H  
ATOM   5106 1HB  CYS A 337     111.615  51.755  36.855  1.00  0.710          H  
ATOM   5107 2HB  CYS A 337     111.744  52.016  38.575  1.00  0.710          H  
ATOM   5108  N   ASN A 338     109.371  51.865  39.811  1.00  0.300          N  
ATOM   5109  CA  ASN A 338     108.480  52.848  40.406  1.00  0.210          C  
ATOM   5110  C   ASN A 338     108.868  54.284  40.079  1.00  0.340          C  
ATOM   5111  O   ASN A 338     108.011  55.121  39.812  1.00  0.560          O  
ATOM   5112  CB  ASN A 338     108.406  52.611  41.898  1.00  0.330          C  
ATOM   5113  CG  ASN A 338     107.552  51.419  42.236  1.00  0.330          C  
ATOM   5114  OD1 ASN A 338     106.609  51.087  41.501  1.00  0.330          O  
ATOM   5115  ND2 ASN A 338     107.854  50.753  43.310  1.00  0.330          N  
ATOM   5116  H   ASN A 338     110.101  51.423  40.387  1.00  0.360          H  
ATOM   5117  HA  ASN A 338     107.485  52.696  39.990  1.00  0.250          H  
ATOM   5118 1HB  ASN A 338     109.409  52.441  42.292  1.00  0.400          H  
ATOM   5119 2HB  ASN A 338     108.034  53.475  42.382  1.00  0.400          H  
ATOM   5120 1HD2 ASN A 338     107.321  49.950  43.569  1.00  0.400          H  
ATOM   5121 2HD2 ASN A 338     108.634  51.027  43.900  1.00  0.400          H  
ATOM   5122  N   GLY A 339     110.164  54.568  40.026  1.00  0.230          N  
ATOM   5123  CA  GLY A 339     110.602  55.924  39.721  1.00  0.300          C  
ATOM   5124  C   GLY A 339     110.776  56.782  40.961  1.00  0.320          C  
ATOM   5125  O   GLY A 339     110.461  56.394  42.090  1.00  0.430          O  
ATOM   5126  H   GLY A 339     110.841  53.857  40.258  1.00  0.280          H  
ATOM   5127 1HA  GLY A 339     111.537  55.892  39.166  1.00  0.360          H  
ATOM   5128 2HA  GLY A 339     109.880  56.399  39.058  1.00  0.360          H  
ATOM   5129  N   ILE A 340     111.308  57.962  40.750  1.00  0.300          N  
ATOM   5130  CA  ILE A 340     111.613  58.865  41.847  1.00  0.290          C  
ATOM   5131  C   ILE A 340     110.333  59.496  42.360  1.00  0.270          C  
ATOM   5132  O   ILE A 340     109.525  59.985  41.574  1.00  0.250          O  
ATOM   5133  CB  ILE A 340     112.626  59.929  41.396  1.00  0.410          C  
ATOM   5134  CG1 ILE A 340     113.961  59.267  40.899  1.00  0.410          C  
ATOM   5135  CG2 ILE A 340     112.897  60.947  42.511  1.00  0.410          C  
ATOM   5136  CD1 ILE A 340     114.670  58.424  41.908  1.00  0.410          C  
ATOM   5137  H   ILE A 340     111.472  58.240  39.781  1.00  0.360          H  
ATOM   5138  HA  ILE A 340     112.037  58.301  42.659  1.00  0.350          H  
ATOM   5139  HB  ILE A 340     112.215  60.417  40.538  1.00  0.490          H  
ATOM   5140 1HG1 ILE A 340     113.748  58.643  40.032  1.00  0.490          H  
ATOM   5141 2HG1 ILE A 340     114.649  60.064  40.602  1.00  0.490          H  
ATOM   5142 1HG2 ILE A 340     113.581  61.684  42.133  1.00  0.490          H  
ATOM   5143 2HG2 ILE A 340     111.974  61.447  42.807  1.00  0.490          H  
ATOM   5144 3HG2 ILE A 340     113.324  60.470  43.388  1.00  0.490          H  
ATOM   5145 1HD1 ILE A 340     115.554  58.032  41.487  1.00  0.490          H  
ATOM   5146 2HD1 ILE A 340     114.933  59.006  42.784  1.00  0.490          H  
ATOM   5147 3HD1 ILE A 340     114.046  57.608  42.186  1.00  0.490          H  
ATOM   5148  N   GLY A 341     110.124  59.459  43.681  1.00  0.270          N  
ATOM   5149  CA  GLY A 341     108.911  59.967  44.290  1.00  0.250          C  
ATOM   5150  C   GLY A 341     107.895  58.849  44.522  1.00  0.270          C  
ATOM   5151  O   GLY A 341     106.900  59.046  45.221  1.00  0.270          O  
ATOM   5152  H   GLY A 341     110.812  59.083  44.334  1.00  0.320          H  
ATOM   5153 1HA  GLY A 341     109.162  60.439  45.242  1.00  0.300          H  
ATOM   5154 2HA  GLY A 341     108.475  60.735  43.654  1.00  0.300          H  
ATOM   5155  N   ILE A 342     108.150  57.656  43.979  1.00  0.300          N  
ATOM   5156  CA  ILE A 342     107.216  56.553  44.145  1.00  0.320          C  
ATOM   5157  C   ILE A 342     107.802  55.328  44.873  1.00  0.310          C  
ATOM   5158  O   ILE A 342     108.865  54.808  44.514  1.00  0.300          O  
ATOM   5159  CB  ILE A 342     106.696  56.110  42.759  1.00  0.440          C  
ATOM   5160  CG1 ILE A 342     106.084  57.332  41.955  1.00  0.440          C  
ATOM   5161  CG2 ILE A 342     105.662  54.960  42.881  1.00  0.440          C  
ATOM   5162  CD1 ILE A 342     104.849  58.018  42.553  1.00  0.440          C  
ATOM   5163  H   ILE A 342     108.985  57.502  43.403  1.00  0.360          H  
ATOM   5164  HA  ILE A 342     106.375  56.901  44.738  1.00  0.380          H  
ATOM   5165  HB  ILE A 342     107.542  55.767  42.183  1.00  0.530          H  
ATOM   5166 1HG1 ILE A 342     106.866  58.084  41.841  1.00  0.530          H  
ATOM   5167 2HG1 ILE A 342     105.818  56.970  40.960  1.00  0.530          H  
ATOM   5168 1HG2 ILE A 342     105.348  54.662  41.880  1.00  0.530          H  
ATOM   5169 2HG2 ILE A 342     106.093  54.103  43.379  1.00  0.530          H  
ATOM   5170 3HG2 ILE A 342     104.799  55.293  43.447  1.00  0.530          H  
ATOM   5171 1HD1 ILE A 342     104.543  58.831  41.896  1.00  0.530          H  
ATOM   5172 2HD1 ILE A 342     104.029  57.312  42.644  1.00  0.530          H  
ATOM   5173 3HD1 ILE A 342     105.081  58.426  43.530  1.00  0.530          H  
ATOM   5174  N   GLY A 343     107.065  54.823  45.865  1.00  0.320          N  
ATOM   5175  CA  GLY A 343     107.483  53.603  46.563  1.00  0.330          C  
ATOM   5176  C   GLY A 343     108.804  53.757  47.294  1.00  0.340          C  
ATOM   5177  O   GLY A 343     108.935  54.579  48.201  1.00  0.320          O  
ATOM   5178  H   GLY A 343     106.213  55.304  46.123  1.00  0.380          H  
ATOM   5179 1HA  GLY A 343     106.709  53.312  47.272  1.00  0.400          H  
ATOM   5180 2HA  GLY A 343     107.569  52.790  45.838  1.00  0.400          H  
ATOM   5181  N   GLU A 344     109.799  52.973  46.885  1.00  0.380          N  
ATOM   5182  CA  GLU A 344     111.123  52.972  47.496  1.00  0.410          C  
ATOM   5183  C   GLU A 344     111.744  54.359  47.478  1.00  0.390          C  
ATOM   5184  O   GLU A 344     112.518  54.712  48.369  1.00  0.390          O  
ATOM   5185  CB  GLU A 344     112.033  51.988  46.749  1.00  0.560          C  
ATOM   5186  CG  GLU A 344     111.608  50.514  46.865  1.00  0.560          C  
ATOM   5187  CD  GLU A 344     110.535  50.125  45.870  1.00  0.560          C  
ATOM   5188  OE1 GLU A 344     110.052  51.005  45.180  1.00  0.560          O  
ATOM   5189  OE2 GLU A 344     110.197  48.974  45.795  1.00  0.560          O  
ATOM   5190  H   GLU A 344     109.631  52.328  46.113  1.00  0.460          H  
ATOM   5191  HA  GLU A 344     111.026  52.654  48.534  1.00  0.490          H  
ATOM   5192 1HB  GLU A 344     112.054  52.249  45.686  1.00  0.670          H  
ATOM   5193 2HB  GLU A 344     113.055  52.080  47.121  1.00  0.670          H  
ATOM   5194 1HG  GLU A 344     112.480  49.881  46.708  1.00  0.670          H  
ATOM   5195 2HG  GLU A 344     111.240  50.337  47.875  1.00  0.670          H  
ATOM   5196  N   PHE A 345     111.384  55.163  46.485  1.00  0.360          N  
ATOM   5197  CA  PHE A 345     111.907  56.502  46.369  1.00  0.340          C  
ATOM   5198  C   PHE A 345     110.902  57.563  46.787  1.00  0.310          C  
ATOM   5199  O   PHE A 345     111.069  58.725  46.412  1.00  0.280          O  
ATOM   5200  CB  PHE A 345     112.318  56.805  44.947  1.00  0.480          C  
ATOM   5201  CG  PHE A 345     113.453  56.042  44.388  1.00  0.480          C  
ATOM   5202  CD1 PHE A 345     113.223  54.975  43.566  1.00  0.480          C  
ATOM   5203  CD2 PHE A 345     114.765  56.428  44.633  1.00  0.480          C  
ATOM   5204  CE1 PHE A 345     114.266  54.308  43.015  1.00  0.480          C  
ATOM   5205  CE2 PHE A 345     115.806  55.756  44.062  1.00  0.480          C  
ATOM   5206  CZ  PHE A 345     115.554  54.690  43.257  1.00  0.480          C  
ATOM   5207  H   PHE A 345     110.744  54.831  45.752  1.00  0.430          H  
ATOM   5208  HA  PHE A 345     112.781  56.586  47.016  1.00  0.410          H  
ATOM   5209 1HB  PHE A 345     111.451  56.615  44.316  1.00  0.580          H  
ATOM   5210 2HB  PHE A 345     112.559  57.848  44.862  1.00  0.580          H  
ATOM   5211  HD1 PHE A 345     112.191  54.668  43.355  1.00  0.580          H  
ATOM   5212  HD2 PHE A 345     114.964  57.280  45.264  1.00  0.580          H  
ATOM   5213  HE1 PHE A 345     114.073  53.485  42.375  1.00  0.580          H  
ATOM   5214  HE2 PHE A 345     116.832  56.071  44.253  1.00  0.580          H  
ATOM   5215  HZ  PHE A 345     116.371  54.143  42.798  1.00  0.580          H  
ATOM   5216  N   LYS A 346     109.868  57.214  47.563  1.00  0.300          N  
ATOM   5217  CA  LYS A 346     108.867  58.214  47.953  1.00  0.270          C  
ATOM   5218  C   LYS A 346     109.445  59.398  48.717  1.00  0.270          C  
ATOM   5219  O   LYS A 346     108.932  60.512  48.612  1.00  0.250          O  
ATOM   5220  CB  LYS A 346     107.731  57.574  48.767  1.00  0.390          C  
ATOM   5221  CG  LYS A 346     108.094  57.104  50.201  1.00  0.390          C  
ATOM   5222  CD  LYS A 346     106.885  56.475  50.902  1.00  0.390          C  
ATOM   5223  CE  LYS A 346     107.220  55.881  52.306  1.00  0.390          C  
ATOM   5224  NZ  LYS A 346     107.672  56.915  53.324  1.00  0.390          N  
ATOM   5225  H   LYS A 346     109.745  56.240  47.852  1.00  0.360          H  
ATOM   5226  HA  LYS A 346     108.426  58.612  47.063  1.00  0.320          H  
ATOM   5227 1HB  LYS A 346     106.910  58.284  48.846  1.00  0.470          H  
ATOM   5228 2HB  LYS A 346     107.355  56.708  48.222  1.00  0.470          H  
ATOM   5229 1HG  LYS A 346     108.918  56.390  50.167  1.00  0.470          H  
ATOM   5230 2HG  LYS A 346     108.399  57.961  50.783  1.00  0.470          H  
ATOM   5231 1HD  LYS A 346     106.108  57.231  51.016  1.00  0.470          H  
ATOM   5232 2HD  LYS A 346     106.495  55.673  50.274  1.00  0.470          H  
ATOM   5233 1HE  LYS A 346     106.319  55.401  52.684  1.00  0.470          H  
ATOM   5234 2HE  LYS A 346     108.001  55.130  52.201  1.00  0.470          H  
ATOM   5235 1HZ  LYS A 346     107.848  56.460  54.202  1.00  0.470          H  
ATOM   5236 2HZ  LYS A 346     108.550  57.387  53.035  1.00  0.470          H  
ATOM   5237 3HZ  LYS A 346     106.960  57.613  53.448  1.00  0.470          H  
ATOM   5238  N   ASP A 347     110.542  59.175  49.442  1.00  0.300          N  
ATOM   5239  CA  ASP A 347     111.196  60.207  50.229  1.00  0.310          C  
ATOM   5240  C   ASP A 347     112.470  60.722  49.551  1.00  0.320          C  
ATOM   5241  O   ASP A 347     113.282  61.403  50.185  1.00  0.330          O  
ATOM   5242  CB  ASP A 347     111.536  59.636  51.606  1.00  0.430          C  
ATOM   5243  CG  ASP A 347     110.279  59.243  52.392  1.00  0.430          C  
ATOM   5244  OD1 ASP A 347     109.372  60.028  52.503  1.00  0.430          O  
ATOM   5245  OD2 ASP A 347     110.204  58.107  52.824  1.00  0.430          O  
ATOM   5246  H   ASP A 347     110.899  58.229  49.511  1.00  0.360          H  
ATOM   5247  HA  ASP A 347     110.507  61.044  50.347  1.00  0.370          H  
ATOM   5248 1HB  ASP A 347     112.177  58.761  51.488  1.00  0.520          H  
ATOM   5249 2HB  ASP A 347     112.092  60.377  52.182  1.00  0.520          H  
ATOM   5250  N   SER A 348     112.665  60.380  48.275  1.00  0.310          N  
ATOM   5251  CA  SER A 348     113.866  60.785  47.557  1.00  0.320          C  
ATOM   5252  C   SER A 348     113.592  61.782  46.452  1.00  0.290          C  
ATOM   5253  O   SER A 348     112.477  61.906  45.943  1.00  0.240          O  
ATOM   5254  CB  SER A 348     114.587  59.591  46.963  1.00  0.440          C  
ATOM   5255  OG  SER A 348     115.098  58.736  47.954  1.00  0.440          O  
ATOM   5256  H   SER A 348     111.964  59.834  47.774  1.00  0.370          H  
ATOM   5257  HA  SER A 348     114.541  61.261  48.268  1.00  0.380          H  
ATOM   5258 1HB  SER A 348     113.892  59.050  46.341  1.00  0.530          H  
ATOM   5259 2HB  SER A 348     115.396  59.932  46.320  1.00  0.530          H  
ATOM   5260  HG  SER A 348     115.633  58.091  47.494  1.00  0.530          H  
ATOM   5261  N   LEU A 349     114.641  62.511  46.092  1.00  0.320          N  
ATOM   5262  CA  LEU A 349     114.568  63.471  45.007  1.00  0.310          C  
ATOM   5263  C   LEU A 349     115.351  63.052  43.761  1.00  0.320          C  
ATOM   5264  O   LEU A 349     115.138  63.615  42.693  1.00  0.310          O  
ATOM   5265  CB  LEU A 349     115.081  64.822  45.500  1.00  0.440          C  
ATOM   5266  CG  LEU A 349     114.363  65.446  46.717  1.00  0.440          C  
ATOM   5267  CD1 LEU A 349     115.088  66.730  47.084  1.00  0.440          C  
ATOM   5268  CD2 LEU A 349     112.895  65.725  46.394  1.00  0.440          C  
ATOM   5269  H   LEU A 349     115.508  62.386  46.595  1.00  0.380          H  
ATOM   5270  HA  LEU A 349     113.530  63.568  44.701  1.00  0.370          H  
ATOM   5271 1HB  LEU A 349     116.141  64.736  45.731  1.00  0.530          H  
ATOM   5272 2HB  LEU A 349     114.960  65.528  44.696  1.00  0.530          H  
ATOM   5273  HG  LEU A 349     114.419  64.766  47.568  1.00  0.530          H  
ATOM   5274 1HD1 LEU A 349     114.609  67.184  47.952  1.00  0.530          H  
ATOM   5275 2HD1 LEU A 349     116.128  66.510  47.321  1.00  0.530          H  
ATOM   5276 3HD1 LEU A 349     115.046  67.423  46.244  1.00  0.530          H  
ATOM   5277 1HD2 LEU A 349     112.415  66.175  47.263  1.00  0.530          H  
ATOM   5278 2HD2 LEU A 349     112.830  66.410  45.549  1.00  0.530          H  
ATOM   5279 3HD2 LEU A 349     112.377  64.799  46.151  1.00  0.530          H  
ATOM   5280  N   SER A 350     116.266  62.088  43.891  1.00  0.330          N  
ATOM   5281  CA  SER A 350     117.150  61.718  42.786  1.00  0.340          C  
ATOM   5282  C   SER A 350     117.665  60.301  42.866  1.00  0.360          C  
ATOM   5283  O   SER A 350     117.838  59.750  43.960  1.00  0.380          O  
ATOM   5284  CB  SER A 350     118.369  62.603  42.786  1.00  0.470          C  
ATOM   5285  OG  SER A 350     119.253  62.295  41.712  1.00  0.470          O  
ATOM   5286  H   SER A 350     116.392  61.621  44.771  1.00  0.400          H  
ATOM   5287  HA  SER A 350     116.603  61.832  41.851  1.00  0.410          H  
ATOM   5288 1HB  SER A 350     118.055  63.618  42.718  1.00  0.570          H  
ATOM   5289 2HB  SER A 350     118.889  62.483  43.724  1.00  0.570          H  
ATOM   5290  HG  SER A 350     119.739  61.432  41.943  1.00  0.570          H  
ATOM   5291  N   ILE A 351     117.950  59.718  41.703  1.00  0.360          N  
ATOM   5292  CA  ILE A 351     118.676  58.452  41.732  1.00  0.400          C  
ATOM   5293  C   ILE A 351     120.006  58.783  42.389  1.00  0.420          C  
ATOM   5294  O   ILE A 351     120.584  59.840  42.100  1.00  0.420          O  
ATOM   5295  CB  ILE A 351     118.873  57.789  40.337  1.00  0.540          C  
ATOM   5296  CG1 ILE A 351     119.641  58.720  39.365  1.00  0.540          C  
ATOM   5297  CG2 ILE A 351     117.583  57.338  39.786  1.00  0.540          C  
ATOM   5298  CD1 ILE A 351     120.010  58.086  38.002  1.00  0.540          C  
ATOM   5299  H   ILE A 351     117.720  60.223  40.839  1.00  0.430          H  
ATOM   5300  HA  ILE A 351     118.144  57.745  42.367  1.00  0.480          H  
ATOM   5301  HB  ILE A 351     119.493  56.918  40.479  1.00  0.650          H  
ATOM   5302 1HG1 ILE A 351     119.041  59.608  39.206  1.00  0.650          H  
ATOM   5303 2HG1 ILE A 351     120.576  59.013  39.827  1.00  0.650          H  
ATOM   5304 1HG2 ILE A 351     117.724  56.814  38.859  1.00  0.650          H  
ATOM   5305 2HG2 ILE A 351     117.147  56.676  40.503  1.00  0.650          H  
ATOM   5306 3HG2 ILE A 351     116.937  58.195  39.626  1.00  0.650          H  
ATOM   5307 1HD1 ILE A 351     120.561  58.795  37.411  1.00  0.650          H  
ATOM   5308 2HD1 ILE A 351     120.619  57.229  38.150  1.00  0.650          H  
ATOM   5309 3HD1 ILE A 351     119.120  57.800  37.459  1.00  0.650          H  
ATOM   5310  N   ASN A 352     120.444  57.927  43.306  1.00  0.460          N  
ATOM   5311  CA  ASN A 352     121.674  58.147  44.041  1.00  0.490          C  
ATOM   5312  C   ASN A 352     122.229  56.815  44.549  1.00  0.540          C  
ATOM   5313  O   ASN A 352     121.623  55.754  44.375  1.00  0.560          O  
ATOM   5314  CB  ASN A 352     121.417  59.122  45.181  1.00  0.670          C  
ATOM   5315  CG  ASN A 352     122.604  59.965  45.509  1.00  0.670          C  
ATOM   5316  OD1 ASN A 352     123.739  59.520  45.360  1.00  0.670          O  
ATOM   5317  ND2 ASN A 352     122.376  61.154  45.954  1.00  0.670          N  
ATOM   5318  H   ASN A 352     119.904  57.096  43.489  1.00  0.550          H  
ATOM   5319  HA  ASN A 352     122.413  58.581  43.365  1.00  0.590          H  
ATOM   5320 1HB  ASN A 352     120.585  59.784  44.918  1.00  0.810          H  
ATOM   5321 2HB  ASN A 352     121.118  58.563  46.061  1.00  0.810          H  
ATOM   5322 1HD2 ASN A 352     123.167  61.758  46.157  1.00  0.810          H  
ATOM   5323 2HD2 ASN A 352     121.434  61.473  46.064  1.00  0.810          H  
ATOM   5324  N   ALA A 353     123.350  56.863  45.249  1.00  0.580          N  
ATOM   5325  CA  ALA A 353     124.010  55.642  45.701  1.00  0.630          C  
ATOM   5326  C   ALA A 353     123.124  54.717  46.558  1.00  0.640          C  
ATOM   5327  O   ALA A 353     123.245  53.496  46.463  1.00  0.680          O  
ATOM   5328  CB  ALA A 353     125.246  56.009  46.500  1.00  0.860          C  
ATOM   5329  H   ALA A 353     123.783  57.773  45.392  1.00  0.700          H  
ATOM   5330  HA  ALA A 353     124.314  55.085  44.815  1.00  0.760          H  
ATOM   5331 1HB  ALA A 353     125.770  55.108  46.796  1.00  1.030          H  
ATOM   5332 2HB  ALA A 353     125.904  56.623  45.908  1.00  1.030          H  
ATOM   5333 3HB  ALA A 353     124.947  56.560  47.382  1.00  1.030          H  
ATOM   5334  N   THR A 354     122.237  55.272  47.387  1.00  0.610          N  
ATOM   5335  CA  THR A 354     121.402  54.459  48.278  1.00  0.620          C  
ATOM   5336  C   THR A 354     120.416  53.522  47.559  1.00  0.610          C  
ATOM   5337  O   THR A 354     120.273  52.362  47.953  1.00  0.650          O  
ATOM   5338  CB  THR A 354     120.605  55.359  49.267  1.00  0.860          C  
ATOM   5339  OG1 THR A 354     121.518  56.106  50.089  1.00  0.860          O  
ATOM   5340  CG2 THR A 354     119.741  54.499  50.184  1.00  0.860          C  
ATOM   5341  H   THR A 354     122.170  56.276  47.439  1.00  0.730          H  
ATOM   5342  HA  THR A 354     122.068  53.833  48.869  1.00  0.740          H  
ATOM   5343  HB  THR A 354     119.979  56.048  48.708  1.00  1.040          H  
ATOM   5344  HG1 THR A 354     121.068  56.898  50.474  1.00  1.040          H  
ATOM   5345 1HG2 THR A 354     119.200  55.142  50.873  1.00  1.040          H  
ATOM   5346 2HG2 THR A 354     119.034  53.918  49.616  1.00  1.040          H  
ATOM   5347 3HG2 THR A 354     120.379  53.823  50.748  1.00  1.040          H  
ATOM   5348  N   ASN A 355     119.687  54.028  46.548  1.00  0.560          N  
ATOM   5349  CA  ASN A 355     118.686  53.197  45.866  1.00  0.550          C  
ATOM   5350  C   ASN A 355     118.752  53.104  44.326  1.00  0.550          C  
ATOM   5351  O   ASN A 355     117.870  52.487  43.728  1.00  0.540          O  
ATOM   5352  CB  ASN A 355     117.282  53.612  46.276  1.00  0.770          C  
ATOM   5353  CG  ASN A 355     116.931  53.301  47.689  1.00  0.770          C  
ATOM   5354  OD1 ASN A 355     116.909  52.138  48.109  1.00  0.770          O  
ATOM   5355  ND2 ASN A 355     116.629  54.327  48.443  1.00  0.770          N  
ATOM   5356  H   ASN A 355     119.857  54.980  46.257  1.00  0.670          H  
ATOM   5357  HA  ASN A 355     118.823  52.175  46.220  1.00  0.660          H  
ATOM   5358 1HB  ASN A 355     117.196  54.680  46.160  1.00  0.930          H  
ATOM   5359 2HB  ASN A 355     116.547  53.140  45.624  1.00  0.930          H  
ATOM   5360 1HD2 ASN A 355     116.372  54.186  49.401  1.00  0.930          H  
ATOM   5361 2HD2 ASN A 355     116.652  55.248  48.065  1.00  0.930          H  
ATOM   5362  N   ILE A 356     119.799  53.605  43.649  1.00  0.550          N  
ATOM   5363  CA  ILE A 356     119.830  53.519  42.171  1.00  0.560          C  
ATOM   5364  C   ILE A 356     119.660  52.093  41.636  1.00  0.560          C  
ATOM   5365  O   ILE A 356     119.068  51.896  40.574  1.00  0.560          O  
ATOM   5366  CB  ILE A 356     121.112  54.141  41.573  1.00  0.780          C  
ATOM   5367  CG1 ILE A 356     120.931  54.302  40.022  1.00  0.780          C  
ATOM   5368  CG2 ILE A 356     122.361  53.301  41.942  1.00  0.780          C  
ATOM   5369  CD1 ILE A 356     121.978  55.163  39.354  1.00  0.780          C  
ATOM   5370  H   ILE A 356     120.539  54.124  44.129  1.00  0.660          H  
ATOM   5371  HA  ILE A 356     118.992  54.105  41.794  1.00  0.670          H  
ATOM   5372  HB  ILE A 356     121.237  55.143  41.978  1.00  0.940          H  
ATOM   5373 1HG1 ILE A 356     120.965  53.321  39.559  1.00  0.940          H  
ATOM   5374 2HG1 ILE A 356     119.954  54.732  39.823  1.00  0.940          H  
ATOM   5375 1HG2 ILE A 356     123.247  53.747  41.550  1.00  0.940          H  
ATOM   5376 2HG2 ILE A 356     122.455  53.250  43.026  1.00  0.940          H  
ATOM   5377 3HG2 ILE A 356     122.289  52.304  41.545  1.00  0.940          H  
ATOM   5378 1HD1 ILE A 356     121.776  55.207  38.286  1.00  0.940          H  
ATOM   5379 2HD1 ILE A 356     121.953  56.164  39.777  1.00  0.940          H  
ATOM   5380 3HD1 ILE A 356     122.950  54.741  39.500  1.00  0.940          H  
ATOM   5381  N   LYS A 357     120.090  51.093  42.415  1.00  0.580          N  
ATOM   5382  CA  LYS A 357     120.017  49.674  42.065  1.00  0.590          C  
ATOM   5383  C   LYS A 357     118.594  49.219  41.716  1.00  0.570          C  
ATOM   5384  O   LYS A 357     118.404  48.204  41.045  1.00  0.580          O  
ATOM   5385  CB  LYS A 357     120.588  48.856  43.223  1.00  0.820          C  
ATOM   5386  CG  LYS A 357     119.758  48.929  44.507  1.00  0.820          C  
ATOM   5387  CD  LYS A 357     120.437  48.199  45.659  1.00  0.820          C  
ATOM   5388  CE  LYS A 357     119.611  48.319  46.941  1.00  0.820          C  
ATOM   5389  NZ  LYS A 357     120.285  47.671  48.104  1.00  0.820          N  
ATOM   5390  H   LYS A 357     120.570  51.344  43.273  1.00  0.700          H  
ATOM   5391  HA  LYS A 357     120.644  49.511  41.187  1.00  0.710          H  
ATOM   5392 1HB  LYS A 357     120.662  47.810  42.925  1.00  0.990          H  
ATOM   5393 2HB  LYS A 357     121.594  49.206  43.452  1.00  0.990          H  
ATOM   5394 1HG  LYS A 357     119.592  49.970  44.786  1.00  0.990          H  
ATOM   5395 2HG  LYS A 357     118.788  48.462  44.336  1.00  0.990          H  
ATOM   5396 1HD  LYS A 357     120.553  47.145  45.405  1.00  0.990          H  
ATOM   5397 2HD  LYS A 357     121.424  48.629  45.832  1.00  0.990          H  
ATOM   5398 1HE  LYS A 357     119.460  49.379  47.167  1.00  0.990          H  
ATOM   5399 2HE  LYS A 357     118.641  47.850  46.788  1.00  0.990          H  
ATOM   5400 1HZ  LYS A 357     119.709  47.782  48.927  1.00  0.990          H  
ATOM   5401 2HZ  LYS A 357     120.423  46.687  47.917  1.00  0.990          H  
ATOM   5402 3HZ  LYS A 357     121.181  48.114  48.260  1.00  0.990          H  
ATOM   5403  N   HIS A 358     117.590  49.994  42.128  1.00  0.520          N  
ATOM   5404  CA  HIS A 358     116.186  49.726  41.851  1.00  0.490          C  
ATOM   5405  C   HIS A 358     115.973  49.515  40.358  1.00  0.500          C  
ATOM   5406  O   HIS A 358     115.151  48.695  39.952  1.00  0.500          O  
ATOM   5407  CB  HIS A 358     115.318  50.903  42.311  1.00  0.700          C  
ATOM   5408  CG  HIS A 358     113.819  50.742  42.103  1.00  0.700          C  
ATOM   5409  ND1 HIS A 358     113.041  49.908  42.877  1.00  0.700          N  
ATOM   5410  CD2 HIS A 358     112.979  51.331  41.217  1.00  0.700          C  
ATOM   5411  CE1 HIS A 358     111.777  49.990  42.481  1.00  0.700          C  
ATOM   5412  NE2 HIS A 358     111.698  50.858  41.471  1.00  0.700          N  
ATOM   5413  H   HIS A 358     117.815  50.835  42.666  1.00  0.620          H  
ATOM   5414  HA  HIS A 358     115.868  48.826  42.374  1.00  0.590          H  
ATOM   5415 1HB  HIS A 358     115.497  51.093  43.371  1.00  0.840          H  
ATOM   5416 2HB  HIS A 358     115.638  51.790  41.772  1.00  0.840          H  
ATOM   5417  HD1 HIS A 358     113.328  49.430  43.712  1.00  0.840          H  
ATOM   5418  HD2 HIS A 358     113.158  52.056  40.429  1.00  0.840          H  
ATOM   5419  HE1 HIS A 358     111.001  49.404  42.984  1.00  0.840          H  
ATOM   5420  N   PHE A 359     116.733  50.258  39.544  1.00  0.500          N  
ATOM   5421  CA  PHE A 359     116.596  50.266  38.102  1.00  0.490          C  
ATOM   5422  C   PHE A 359     117.552  49.326  37.388  1.00  0.510          C  
ATOM   5423  O   PHE A 359     117.612  49.356  36.157  1.00  0.510          O  
ATOM   5424  CB  PHE A 359     116.862  51.694  37.590  1.00  0.690          C  
ATOM   5425  CG  PHE A 359     115.929  52.754  38.120  1.00  0.690          C  
ATOM   5426  CD1 PHE A 359     116.315  53.477  39.223  1.00  0.690          C  
ATOM   5427  CD2 PHE A 359     114.709  53.056  37.545  1.00  0.690          C  
ATOM   5428  CE1 PHE A 359     115.518  54.441  39.743  1.00  0.690          C  
ATOM   5429  CE2 PHE A 359     113.902  54.041  38.092  1.00  0.690          C  
ATOM   5430  CZ  PHE A 359     114.322  54.726  39.195  1.00  0.690          C  
ATOM   5431  H   PHE A 359     117.423  50.891  39.957  1.00  0.600          H  
ATOM   5432  HA  PHE A 359     115.617  49.952  37.847  1.00  0.590          H  
ATOM   5433 1HB  PHE A 359     117.858  51.977  37.888  1.00  0.830          H  
ATOM   5434 2HB  PHE A 359     116.824  51.711  36.503  1.00  0.830          H  
ATOM   5435  HD1 PHE A 359     117.280  53.270  39.687  1.00  0.830          H  
ATOM   5436  HD2 PHE A 359     114.381  52.507  36.661  1.00  0.830          H  
ATOM   5437  HE1 PHE A 359     115.847  54.985  40.607  1.00  0.830          H  
ATOM   5438  HE2 PHE A 359     112.945  54.277  37.650  1.00  0.830          H  
ATOM   5439  HZ  PHE A 359     113.710  55.506  39.633  1.00  0.830          H  
ATOM   5440  N   LYS A 360     118.238  48.434  38.127  1.00  0.530          N  
ATOM   5441  CA  LYS A 360     119.246  47.533  37.549  1.00  0.560          C  
ATOM   5442  C   LYS A 360     118.810  46.877  36.241  1.00  0.590          C  
ATOM   5443  O   LYS A 360     119.614  46.775  35.317  1.00  0.660          O  
ATOM   5444  CB  LYS A 360     119.657  46.458  38.554  1.00  0.770          C  
ATOM   5445  CG  LYS A 360     120.807  45.556  38.071  1.00  0.770          C  
ATOM   5446  CD  LYS A 360     121.204  44.528  39.136  1.00  0.770          C  
ATOM   5447  CE  LYS A 360     122.334  43.619  38.648  1.00  0.770          C  
ATOM   5448  NZ  LYS A 360     122.732  42.618  39.685  1.00  0.770          N  
ATOM   5449  H   LYS A 360     118.111  48.419  39.144  1.00  0.640          H  
ATOM   5450  HA  LYS A 360     120.139  48.100  37.338  1.00  0.670          H  
ATOM   5451 1HB  LYS A 360     119.976  46.935  39.483  1.00  0.930          H  
ATOM   5452 2HB  LYS A 360     118.801  45.828  38.789  1.00  0.930          H  
ATOM   5453 1HG  LYS A 360     120.525  45.043  37.158  1.00  0.930          H  
ATOM   5454 2HG  LYS A 360     121.668  46.184  37.847  1.00  0.930          H  
ATOM   5455 1HD  LYS A 360     121.528  45.048  40.039  1.00  0.930          H  
ATOM   5456 2HD  LYS A 360     120.339  43.912  39.382  1.00  0.930          H  
ATOM   5457 1HE  LYS A 360     122.004  43.090  37.755  1.00  0.930          H  
ATOM   5458 2HE  LYS A 360     123.201  44.230  38.398  1.00  0.930          H  
ATOM   5459 1HZ  LYS A 360     123.478  42.038  39.327  1.00  0.930          H  
ATOM   5460 2HZ  LYS A 360     123.050  43.099  40.516  1.00  0.930          H  
ATOM   5461 3HZ  LYS A 360     121.935  42.037  39.916  1.00  0.930          H  
ATOM   5462  N   ASN A 361     117.564  46.392  36.166  1.00  0.550          N  
ATOM   5463  CA  ASN A 361     117.088  45.740  34.947  1.00  0.590          C  
ATOM   5464  C   ASN A 361     115.777  46.302  34.398  1.00  0.530          C  
ATOM   5465  O   ASN A 361     115.036  45.581  33.729  1.00  0.540          O  
ATOM   5466  CB  ASN A 361     116.959  44.243  35.160  1.00  0.810          C  
ATOM   5467  CG  ASN A 361     118.283  43.565  35.305  1.00  0.810          C  
ATOM   5468  OD1 ASN A 361     118.995  43.371  34.318  1.00  0.810          O  
ATOM   5469  ND2 ASN A 361     118.634  43.200  36.502  1.00  0.810          N  
ATOM   5470  H   ASN A 361     116.948  46.503  36.958  1.00  0.660          H  
ATOM   5471  HA  ASN A 361     117.833  45.901  34.169  1.00  0.710          H  
ATOM   5472 1HB  ASN A 361     116.362  44.051  36.047  1.00  0.970          H  
ATOM   5473 2HB  ASN A 361     116.442  43.804  34.316  1.00  0.970          H  
ATOM   5474 1HD2 ASN A 361     119.503  42.733  36.646  1.00  0.970          H  
ATOM   5475 2HD2 ASN A 361     118.031  43.379  37.280  1.00  0.970          H  
ATOM   5476  N   CYS A 362     115.467  47.568  34.658  1.00  0.490          N  
ATOM   5477  CA  CYS A 362     114.197  48.082  34.134  1.00  0.460          C  
ATOM   5478  C   CYS A 362     114.236  48.475  32.684  1.00  0.460          C  
ATOM   5479  O   CYS A 362     115.254  48.950  32.166  1.00  0.460          O  
ATOM   5480  CB  CYS A 362     113.607  49.211  34.975  1.00  0.660          C  
ATOM   5481  SG  CYS A 362     112.900  48.621  36.531  1.00  0.660          S  
ATOM   5482  H   CYS A 362     116.117  48.172  35.180  1.00  0.590          H  
ATOM   5483  HA  CYS A 362     113.473  47.286  34.205  1.00  0.550          H  
ATOM   5484 1HB  CYS A 362     114.382  49.942  35.206  1.00  0.790          H  
ATOM   5485 2HB  CYS A 362     112.820  49.723  34.409  1.00  0.790          H  
ATOM   5486  N   THR A 363     113.088  48.270  32.026  1.00  0.460          N  
ATOM   5487  CA  THR A 363     112.936  48.659  30.639  1.00  0.460          C  
ATOM   5488  C   THR A 363     112.003  49.865  30.564  1.00  0.480          C  
ATOM   5489  O   THR A 363     112.086  50.673  29.623  1.00  0.520          O  
ATOM   5490  CB  THR A 363     112.424  47.472  29.798  1.00  0.640          C  
ATOM   5491  OG1 THR A 363     111.113  47.065  30.237  1.00  0.640          O  
ATOM   5492  CG2 THR A 363     113.398  46.298  30.002  1.00  0.640          C  
ATOM   5493  H   THR A 363     112.295  47.842  32.515  1.00  0.550          H  
ATOM   5494  HA  THR A 363     113.904  48.943  30.249  1.00  0.550          H  
ATOM   5495  HB  THR A 363     112.385  47.747  28.743  1.00  0.770          H  
ATOM   5496  HG1 THR A 363     110.441  47.615  29.822  1.00  0.770          H  
ATOM   5497 1HG2 THR A 363     113.064  45.445  29.420  1.00  0.770          H  
ATOM   5498 2HG2 THR A 363     114.398  46.595  29.676  1.00  0.770          H  
ATOM   5499 3HG2 THR A 363     113.432  46.021  31.055  1.00  0.770          H  
ATOM   5500  N   SER A 364     111.201  50.057  31.611  1.00  0.440          N  
ATOM   5501  CA  SER A 364     110.333  51.216  31.665  1.00  0.440          C  
ATOM   5502  C   SER A 364     110.160  51.652  33.111  1.00  0.420          C  
ATOM   5503  O   SER A 364     110.280  50.840  34.033  1.00  0.450          O  
ATOM   5504  CB  SER A 364     108.986  50.928  31.029  1.00  0.620          C  
ATOM   5505  OG  SER A 364     108.272  50.003  31.768  1.00  0.620          O  
ATOM   5506  H   SER A 364     111.111  49.333  32.328  1.00  0.530          H  
ATOM   5507  HA  SER A 364     110.795  52.022  31.112  1.00  0.530          H  
ATOM   5508 1HB  SER A 364     108.415  51.856  30.938  1.00  0.740          H  
ATOM   5509 2HB  SER A 364     109.143  50.546  30.018  1.00  0.740          H  
ATOM   5510  HG  SER A 364     107.517  49.764  31.227  1.00  0.740          H  
ATOM   5511  N   ILE A 365     109.829  52.922  33.283  1.00  0.370          N  
ATOM   5512  CA  ILE A 365     109.552  53.505  34.594  1.00  0.360          C  
ATOM   5513  C   ILE A 365     108.092  53.981  34.643  1.00  0.410          C  
ATOM   5514  O   ILE A 365     107.667  54.757  33.780  1.00  0.480          O  
ATOM   5515  CB  ILE A 365     110.550  54.671  34.868  1.00  0.510          C  
ATOM   5516  CG1 ILE A 365     112.002  54.134  34.824  1.00  0.510          C  
ATOM   5517  CG2 ILE A 365     110.270  55.319  36.216  1.00  0.510          C  
ATOM   5518  CD1 ILE A 365     113.070  55.199  34.850  1.00  0.510          C  
ATOM   5519  H   ILE A 365     109.777  53.498  32.432  1.00  0.440          H  
ATOM   5520  HA  ILE A 365     109.681  52.741  35.359  1.00  0.430          H  
ATOM   5521  HB  ILE A 365     110.451  55.422  34.088  1.00  0.610          H  
ATOM   5522 1HG1 ILE A 365     112.155  53.486  35.655  1.00  0.610          H  
ATOM   5523 2HG1 ILE A 365     112.137  53.557  33.923  1.00  0.610          H  
ATOM   5524 1HG2 ILE A 365     110.947  56.141  36.408  1.00  0.610          H  
ATOM   5525 2HG2 ILE A 365     109.298  55.701  36.196  1.00  0.610          H  
ATOM   5526 3HG2 ILE A 365     110.364  54.576  37.007  1.00  0.610          H  
ATOM   5527 1HD1 ILE A 365     114.030  54.720  34.815  1.00  0.610          H  
ATOM   5528 2HD1 ILE A 365     112.974  55.854  34.011  1.00  0.610          H  
ATOM   5529 3HD1 ILE A 365     113.002  55.776  35.742  1.00  0.610          H  
ATOM   5530  N   SER A 366     107.312  53.534  35.652  1.00  0.430          N  
ATOM   5531  CA  SER A 366     105.891  53.922  35.796  1.00  0.530          C  
ATOM   5532  C   SER A 366     105.728  55.324  36.383  1.00  0.740          C  
ATOM   5533  O   SER A 366     104.631  55.889  36.405  1.00  1.510          O  
ATOM   5534  CB  SER A 366     105.134  52.940  36.667  1.00  0.700          C  
ATOM   5535  OG  SER A 366     105.559  53.004  37.992  1.00  0.700          O  
ATOM   5536  H   SER A 366     107.702  52.900  36.354  1.00  0.520          H  
ATOM   5537  HA  SER A 366     105.433  53.905  34.812  1.00  0.640          H  
ATOM   5538 1HB  SER A 366     104.072  53.165  36.615  1.00  0.840          H  
ATOM   5539 2HB  SER A 366     105.267  51.943  36.290  1.00  0.840          H  
ATOM   5540  HG  SER A 366     105.084  52.312  38.458  1.00  0.840          H  
ATOM   5541  N   GLY A 367     106.823  55.857  36.892  1.00  0.120          N  
ATOM   5542  CA  GLY A 367     106.911  57.177  37.491  1.00  0.250          C  
ATOM   5543  C   GLY A 367     107.889  58.092  36.740  1.00  0.250          C  
ATOM   5544  O   GLY A 367     108.075  57.983  35.518  1.00  0.250          O  
ATOM   5545  H   GLY A 367     107.654  55.290  36.854  1.00  0.140          H  
ATOM   5546 1HA  GLY A 367     105.922  57.636  37.503  1.00  0.300          H  
ATOM   5547 2HA  GLY A 367     107.226  57.082  38.531  1.00  0.300          H  
ATOM   5548  N   ASP A 368     108.530  58.964  37.520  1.00  0.250          N  
ATOM   5549  CA  ASP A 368     109.463  60.007  37.073  1.00  0.250          C  
ATOM   5550  C   ASP A 368     110.930  59.589  37.213  1.00  0.270          C  
ATOM   5551  O   ASP A 368     111.260  58.689  37.994  1.00  0.280          O  
ATOM   5552  CB  ASP A 368     109.249  61.260  37.924  1.00  0.350          C  
ATOM   5553  CG  ASP A 368     107.860  61.887  37.763  1.00  0.350          C  
ATOM   5554  OD1 ASP A 368     107.373  61.999  36.650  1.00  0.350          O  
ATOM   5555  OD2 ASP A 368     107.267  62.216  38.755  1.00  0.350          O  
ATOM   5556  H   ASP A 368     108.315  58.911  38.508  1.00  0.300          H  
ATOM   5557  HA  ASP A 368     109.269  60.234  36.022  1.00  0.300          H  
ATOM   5558 1HB  ASP A 368     109.404  61.013  38.982  1.00  0.420          H  
ATOM   5559 2HB  ASP A 368     110.006  62.005  37.652  1.00  0.420          H  
ATOM   5560  N   LEU A 369     111.827  60.244  36.478  1.00  0.270          N  
ATOM   5561  CA  LEU A 369     113.241  59.967  36.684  1.00  0.280          C  
ATOM   5562  C   LEU A 369     113.998  61.281  36.801  1.00  0.270          C  
ATOM   5563  O   LEU A 369     114.081  62.067  35.850  1.00  0.260          O  
ATOM   5564  CB  LEU A 369     113.799  59.094  35.544  1.00  0.390          C  
ATOM   5565  CG  LEU A 369     115.206  58.329  35.751  1.00  0.390          C  
ATOM   5566  CD1 LEU A 369     116.398  59.290  35.715  1.00  0.390          C  
ATOM   5567  CD2 LEU A 369     115.221  57.566  37.086  1.00  0.390          C  
ATOM   5568  H   LEU A 369     111.529  60.968  35.814  1.00  0.320          H  
ATOM   5569  HA  LEU A 369     113.345  59.439  37.624  1.00  0.340          H  
ATOM   5570 1HB  LEU A 369     113.051  58.339  35.307  1.00  0.470          H  
ATOM   5571 2HB  LEU A 369     113.907  59.727  34.668  1.00  0.470          H  
ATOM   5572  HG  LEU A 369     115.319  57.624  34.929  1.00  0.470          H  
ATOM   5573 1HD1 LEU A 369     117.319  58.725  35.817  1.00  0.470          H  
ATOM   5574 2HD1 LEU A 369     116.401  59.821  34.773  1.00  0.470          H  
ATOM   5575 3HD1 LEU A 369     116.353  60.000  36.517  1.00  0.470          H  
ATOM   5576 1HD2 LEU A 369     116.154  57.032  37.173  1.00  0.470          H  
ATOM   5577 2HD2 LEU A 369     115.138  58.243  37.920  1.00  0.470          H  
ATOM   5578 3HD2 LEU A 369     114.407  56.864  37.119  1.00  0.470          H  
ATOM   5579  N   HIS A 370     114.611  61.481  37.959  1.00  0.280          N  
ATOM   5580  CA  HIS A 370     115.333  62.710  38.238  1.00  0.270          C  
ATOM   5581  C   HIS A 370     116.786  62.456  38.604  1.00  0.290          C  
ATOM   5582  O   HIS A 370     117.095  61.561  39.403  1.00  0.340          O  
ATOM   5583  CB  HIS A 370     114.715  63.442  39.445  1.00  0.380          C  
ATOM   5584  CG  HIS A 370     113.294  63.968  39.325  1.00  0.380          C  
ATOM   5585  ND1 HIS A 370     113.010  65.209  38.836  1.00  0.380          N  
ATOM   5586  CD2 HIS A 370     112.099  63.434  39.679  1.00  0.380          C  
ATOM   5587  CE1 HIS A 370     111.714  65.426  38.903  1.00  0.380          C  
ATOM   5588  NE2 HIS A 370     111.141  64.368  39.406  1.00  0.380          N  
ATOM   5589  H   HIS A 370     114.536  60.775  38.674  1.00  0.340          H  
ATOM   5590  HA  HIS A 370     115.315  63.368  37.369  1.00  0.320          H  
ATOM   5591 1HB  HIS A 370     114.731  62.769  40.295  1.00  0.460          H  
ATOM   5592 2HB  HIS A 370     115.355  64.284  39.708  1.00  0.460          H  
ATOM   5593  HD2 HIS A 370     111.920  62.480  40.110  1.00  0.460          H  
ATOM   5594  HE1 HIS A 370     111.201  66.332  38.603  1.00  0.460          H  
ATOM   5595  HE2 HIS A 370     110.146  64.268  39.580  1.00  0.460          H  
ATOM   5596  N   ILE A 371     117.665  63.270  38.021  1.00  0.280          N  
ATOM   5597  CA  ILE A 371     119.090  63.279  38.348  1.00  0.320          C  
ATOM   5598  C   ILE A 371     119.462  64.677  38.837  1.00  0.380          C  
ATOM   5599  O   ILE A 371     119.541  65.629  38.055  1.00  0.430          O  
ATOM   5600  CB  ILE A 371     119.946  62.878  37.137  1.00  0.430          C  
ATOM   5601  CG1 ILE A 371     119.472  61.503  36.688  1.00  0.430          C  
ATOM   5602  CG2 ILE A 371     121.464  62.901  37.509  1.00  0.430          C  
ATOM   5603  CD1 ILE A 371     120.086  60.977  35.484  1.00  0.430          C  
ATOM   5604  H   ILE A 371     117.300  63.907  37.305  1.00  0.340          H  
ATOM   5605  HA  ILE A 371     119.280  62.572  39.153  1.00  0.380          H  
ATOM   5606  HB  ILE A 371     119.773  63.565  36.329  1.00  0.520          H  
ATOM   5607 1HG1 ILE A 371     119.629  60.840  37.486  1.00  0.520          H  
ATOM   5608 2HG1 ILE A 371     118.408  61.553  36.486  1.00  0.520          H  
ATOM   5609 1HG2 ILE A 371     122.079  62.630  36.657  1.00  0.520          H  
ATOM   5610 2HG2 ILE A 371     121.748  63.906  37.824  1.00  0.520          H  
ATOM   5611 3HG2 ILE A 371     121.651  62.201  38.328  1.00  0.520          H  
ATOM   5612 1HD1 ILE A 371     119.666  60.009  35.275  1.00  0.520          H  
ATOM   5613 2HD1 ILE A 371     119.897  61.654  34.659  1.00  0.520          H  
ATOM   5614 3HD1 ILE A 371     121.132  60.870  35.650  1.00  0.520          H  
ATOM   5615  N   LEU A 372     119.678  64.807  40.132  1.00  0.370          N  
ATOM   5616  CA  LEU A 372     119.944  66.114  40.724  1.00  0.390          C  
ATOM   5617  C   LEU A 372     121.388  66.142  41.233  1.00  0.400          C  
ATOM   5618  O   LEU A 372     121.956  65.068  41.425  1.00  0.400          O  
ATOM   5619  CB  LEU A 372     118.921  66.356  41.837  1.00  0.540          C  
ATOM   5620  CG  LEU A 372     117.438  66.185  41.433  1.00  0.540          C  
ATOM   5621  CD1 LEU A 372     116.616  66.376  42.659  1.00  0.540          C  
ATOM   5622  CD2 LEU A 372     117.026  67.156  40.338  1.00  0.540          C  
ATOM   5623  H   LEU A 372     119.621  63.971  40.722  1.00  0.440          H  
ATOM   5624  HA  LEU A 372     119.828  66.867  39.957  1.00  0.470          H  
ATOM   5625 1HB  LEU A 372     119.113  65.671  42.632  1.00  0.650          H  
ATOM   5626 2HB  LEU A 372     119.014  67.347  42.227  1.00  0.650          H  
ATOM   5627  HG  LEU A 372     117.277  65.169  41.076  1.00  0.650          H  
ATOM   5628 1HD1 LEU A 372     115.564  66.221  42.417  1.00  0.650          H  
ATOM   5629 2HD1 LEU A 372     116.926  65.654  43.405  1.00  0.650          H  
ATOM   5630 3HD1 LEU A 372     116.754  67.383  43.051  1.00  0.650          H  
ATOM   5631 1HD2 LEU A 372     115.974  66.995  40.096  1.00  0.650          H  
ATOM   5632 2HD2 LEU A 372     117.163  68.166  40.692  1.00  0.650          H  
ATOM   5633 3HD2 LEU A 372     117.614  67.001  39.442  1.00  0.650          H  
ATOM   5634  N   PRO A 373     122.014  67.324  41.493  1.00  0.420          N  
ATOM   5635  CA  PRO A 373     123.382  67.484  41.996  1.00  0.450          C  
ATOM   5636  C   PRO A 373     123.716  66.598  43.185  1.00  0.470          C  
ATOM   5637  O   PRO A 373     124.851  66.131  43.307  1.00  0.500          O  
ATOM   5638  CB  PRO A 373     123.423  68.969  42.354  1.00  0.680          C  
ATOM   5639  CG  PRO A 373     122.464  69.612  41.374  1.00  0.680          C  
ATOM   5640  CD  PRO A 373     121.333  68.626  41.229  1.00  0.680          C  
ATOM   5641  HA  PRO A 373     124.078  67.269  41.186  1.00  0.540          H  
ATOM   5642 1HB  PRO A 373     123.130  69.114  43.403  1.00  0.810          H  
ATOM   5643 2HB  PRO A 373     124.450  69.345  42.253  1.00  0.810          H  
ATOM   5644 1HG  PRO A 373     122.125  70.589  41.755  1.00  0.810          H  
ATOM   5645 2HG  PRO A 373     122.968  69.810  40.412  1.00  0.810          H  
ATOM   5646 1HD  PRO A 373     120.564  68.856  41.962  1.00  0.810          H  
ATOM   5647 2HD  PRO A 373     120.969  68.696  40.209  1.00  0.810          H  
ATOM   5648  N   VAL A 374     122.730  66.302  44.034  1.00  0.470          N  
ATOM   5649  CA  VAL A 374     122.948  65.422  45.175  1.00  0.490          C  
ATOM   5650  C   VAL A 374     123.608  64.092  44.732  1.00  0.500          C  
ATOM   5651  O   VAL A 374     124.320  63.447  45.506  1.00  0.530          O  
ATOM   5652  CB  VAL A 374     121.601  65.166  45.889  1.00  0.680          C  
ATOM   5653  CG1 VAL A 374     120.681  64.277  45.029  1.00  0.680          C  
ATOM   5654  CG2 VAL A 374     121.857  64.563  47.261  1.00  0.680          C  
ATOM   5655  H   VAL A 374     121.819  66.727  43.933  1.00  0.560          H  
ATOM   5656  HA  VAL A 374     123.603  65.925  45.881  1.00  0.590          H  
ATOM   5657  HB  VAL A 374     121.092  66.120  46.011  1.00  0.810          H  
ATOM   5658 1HG1 VAL A 374     119.728  64.149  45.538  1.00  0.810          H  
ATOM   5659 2HG1 VAL A 374     120.520  64.749  44.078  1.00  0.810          H  
ATOM   5660 3HG1 VAL A 374     121.118  63.305  44.866  1.00  0.810          H  
ATOM   5661 1HG2 VAL A 374     120.908  64.417  47.773  1.00  0.810          H  
ATOM   5662 2HG2 VAL A 374     122.364  63.613  47.177  1.00  0.810          H  
ATOM   5663 3HG2 VAL A 374     122.478  65.243  47.846  1.00  0.810          H  
ATOM   5664  N   ALA A 375     123.392  63.687  43.468  1.00  0.480          N  
ATOM   5665  CA  ALA A 375     123.936  62.465  42.907  1.00  0.500          C  
ATOM   5666  C   ALA A 375     125.457  62.464  42.955  1.00  0.520          C  
ATOM   5667  O   ALA A 375     126.065  61.415  43.104  1.00  0.550          O  
ATOM   5668  CB  ALA A 375     123.459  62.271  41.478  1.00  0.690          C  
ATOM   5669  H   ALA A 375     122.814  64.256  42.850  1.00  0.580          H  
ATOM   5670  HA  ALA A 375     123.581  61.631  43.500  1.00  0.600          H  
ATOM   5671 1HB  ALA A 375     123.854  61.332  41.089  1.00  0.830          H  
ATOM   5672 2HB  ALA A 375     122.369  62.238  41.469  1.00  0.830          H  
ATOM   5673 3HB  ALA A 375     123.806  63.099  40.862  1.00  0.830          H  
ATOM   5674  N   PHE A 376     126.117  63.620  42.842  1.00  0.520          N  
ATOM   5675  CA  PHE A 376     127.572  63.570  42.896  1.00  0.540          C  
ATOM   5676  C   PHE A 376     128.078  64.192  44.192  1.00  0.570          C  
ATOM   5677  O   PHE A 376     129.225  63.970  44.584  1.00  0.600          O  
ATOM   5678  CB  PHE A 376     128.201  64.257  41.675  1.00  0.750          C  
ATOM   5679  CG  PHE A 376     127.973  65.744  41.551  1.00  0.750          C  
ATOM   5680  CD1 PHE A 376     128.821  66.638  42.187  1.00  0.750          C  
ATOM   5681  CD2 PHE A 376     126.941  66.251  40.780  1.00  0.750          C  
ATOM   5682  CE1 PHE A 376     128.641  67.998  42.060  1.00  0.750          C  
ATOM   5683  CE2 PHE A 376     126.767  67.622  40.655  1.00  0.750          C  
ATOM   5684  CZ  PHE A 376     127.612  68.485  41.295  1.00  0.750          C  
ATOM   5685  H   PHE A 376     125.634  64.514  42.729  1.00  0.620          H  
ATOM   5686  HA  PHE A 376     127.897  62.531  42.879  1.00  0.650          H  
ATOM   5687 1HB  PHE A 376     129.277  64.088  41.691  1.00  0.900          H  
ATOM   5688 2HB  PHE A 376     127.818  63.785  40.775  1.00  0.900          H  
ATOM   5689  HD1 PHE A 376     129.646  66.253  42.792  1.00  0.900          H  
ATOM   5690  HD2 PHE A 376     126.267  65.562  40.269  1.00  0.900          H  
ATOM   5691  HE1 PHE A 376     129.322  68.682  42.565  1.00  0.900          H  
ATOM   5692  HE2 PHE A 376     125.962  68.023  40.046  1.00  0.900          H  
ATOM   5693  HZ  PHE A 376     127.468  69.556  41.189  1.00  0.900          H  
ATOM   5694  N   ARG A 377     127.208  64.919  44.892  1.00  0.570          N  
ATOM   5695  CA  ARG A 377     127.585  65.567  46.141  1.00  0.600          C  
ATOM   5696  C   ARG A 377     127.415  64.690  47.403  1.00  0.610          C  
ATOM   5697  O   ARG A 377     128.193  64.815  48.352  1.00  0.640          O  
ATOM   5698  CB  ARG A 377     126.776  66.838  46.300  1.00  0.830          C  
ATOM   5699  CG  ARG A 377     127.106  67.901  45.275  1.00  0.830          C  
ATOM   5700  CD  ARG A 377     126.249  69.088  45.380  1.00  0.830          C  
ATOM   5701  NE  ARG A 377     126.625  70.097  44.394  1.00  0.830          N  
ATOM   5702  CZ  ARG A 377     125.931  71.218  44.117  1.00  0.830          C  
ATOM   5703  NH1 ARG A 377     124.802  71.477  44.745  1.00  0.830          N  
ATOM   5704  NH2 ARG A 377     126.387  72.066  43.206  1.00  0.830          N  
ATOM   5705  H   ARG A 377     126.290  65.122  44.492  1.00  0.680          H  
ATOM   5706  HA  ARG A 377     128.636  65.843  46.065  1.00  0.720          H  
ATOM   5707 1HB  ARG A 377     125.728  66.610  46.212  1.00  0.990          H  
ATOM   5708 2HB  ARG A 377     126.940  67.255  47.292  1.00  0.990          H  
ATOM   5709 1HG  ARG A 377     128.147  68.204  45.368  1.00  0.990          H  
ATOM   5710 2HG  ARG A 377     126.937  67.478  44.292  1.00  0.990          H  
ATOM   5711 1HD  ARG A 377     125.216  68.791  45.195  1.00  0.990          H  
ATOM   5712 2HD  ARG A 377     126.341  69.522  46.374  1.00  0.990          H  
ATOM   5713  HE  ARG A 377     127.488  69.945  43.885  1.00  0.990          H  
ATOM   5714 1HH1 ARG A 377     124.449  70.838  45.442  1.00  0.990          H  
ATOM   5715 2HH1 ARG A 377     124.286  72.320  44.534  1.00  0.990          H  
ATOM   5716 1HH2 ARG A 377     127.259  71.883  42.727  1.00  0.990          H  
ATOM   5717 2HH2 ARG A 377     125.872  72.909  42.996  1.00  0.990          H  
ATOM   5718  N   GLY A 378     126.407  63.812  47.418  1.00  0.600          N  
ATOM   5719  CA  GLY A 378     126.076  62.995  48.584  1.00  0.610          C  
ATOM   5720  C   GLY A 378     125.031  63.740  49.413  1.00  0.600          C  
ATOM   5721  O   GLY A 378     124.702  64.890  49.106  1.00  0.590          O  
ATOM   5722  H   GLY A 378     125.790  63.727  46.615  1.00  0.720          H  
ATOM   5723 1HA  GLY A 378     125.679  62.028  48.264  1.00  0.730          H  
ATOM   5724 2HA  GLY A 378     126.966  62.801  49.178  1.00  0.730          H  
ATOM   5725  N   ASP A 379     124.499  63.103  50.462  1.00  0.600          N  
ATOM   5726  CA  ASP A 379     123.457  63.760  51.260  1.00  0.590          C  
ATOM   5727  C   ASP A 379     123.565  63.503  52.760  1.00  0.630          C  
ATOM   5728  O   ASP A 379     123.210  62.415  53.251  1.00  0.640          O  
ATOM   5729  CB  ASP A 379     122.072  63.307  50.835  1.00  0.830          C  
ATOM   5730  CG  ASP A 379     120.992  64.077  51.529  1.00  0.830          C  
ATOM   5731  OD1 ASP A 379     121.320  64.990  52.273  1.00  0.830          O  
ATOM   5732  OD2 ASP A 379     119.853  63.723  51.380  1.00  0.830          O  
ATOM   5733  H   ASP A 379     124.811  62.147  50.655  1.00  0.720          H  
ATOM   5734  HA  ASP A 379     123.538  64.836  51.098  1.00  0.710          H  
ATOM   5735 1HB  ASP A 379     121.965  63.396  49.769  1.00  1.000          H  
ATOM   5736 2HB  ASP A 379     121.948  62.278  51.087  1.00  1.000          H  
ATOM   5737  N   SER A 380     124.029  64.508  53.499  1.00  0.660          N  
ATOM   5738  CA  SER A 380     124.278  64.407  54.937  1.00  0.700          C  
ATOM   5739  C   SER A 380     122.987  64.315  55.750  1.00  0.710          C  
ATOM   5740  O   SER A 380     123.021  64.042  56.951  1.00  0.770          O  
ATOM   5741  CB  SER A 380     125.117  65.583  55.406  1.00  0.960          C  
ATOM   5742  OG  SER A 380     124.408  66.777  55.309  1.00  0.960          O  
ATOM   5743  H   SER A 380     124.246  65.385  53.040  1.00  0.790          H  
ATOM   5744  HA  SER A 380     124.850  63.496  55.117  1.00  0.840          H  
ATOM   5745 1HB  SER A 380     125.420  65.420  56.440  1.00  1.160          H  
ATOM   5746 2HB  SER A 380     126.021  65.644  54.804  1.00  1.160          H  
ATOM   5747  HG  SER A 380     125.029  67.476  55.537  1.00  1.160          H  
ATOM   5748  N   PHE A 381     121.838  64.541  55.105  1.00  0.660          N  
ATOM   5749  CA  PHE A 381     120.569  64.481  55.808  1.00  0.650          C  
ATOM   5750  C   PHE A 381     119.884  63.125  55.678  1.00  0.630          C  
ATOM   5751  O   PHE A 381     118.827  62.910  56.278  1.00  0.610          O  
ATOM   5752  CB  PHE A 381     119.637  65.555  55.264  1.00  0.910          C  
ATOM   5753  CG  PHE A 381     120.138  66.939  55.508  1.00  0.910          C  
ATOM   5754  CD1 PHE A 381     120.795  67.620  54.498  1.00  0.910          C  
ATOM   5755  CD2 PHE A 381     119.965  67.566  56.736  1.00  0.910          C  
ATOM   5756  CE1 PHE A 381     121.271  68.896  54.702  1.00  0.910          C  
ATOM   5757  CE2 PHE A 381     120.440  68.846  56.942  1.00  0.910          C  
ATOM   5758  CZ  PHE A 381     121.094  69.511  55.923  1.00  0.910          C  
ATOM   5759  H   PHE A 381     121.837  64.777  54.101  1.00  0.790          H  
ATOM   5760  HA  PHE A 381     120.755  64.674  56.863  1.00  0.780          H  
ATOM   5761 1HB  PHE A 381     119.524  65.413  54.182  1.00  1.100          H  
ATOM   5762 2HB  PHE A 381     118.654  65.455  55.716  1.00  1.100          H  
ATOM   5763  HD1 PHE A 381     120.937  67.126  53.526  1.00  1.100          H  
ATOM   5764  HD2 PHE A 381     119.449  67.038  57.541  1.00  1.100          H  
ATOM   5765  HE1 PHE A 381     121.788  69.415  53.897  1.00  1.100          H  
ATOM   5766  HE2 PHE A 381     120.302  69.332  57.908  1.00  1.100          H  
ATOM   5767  HZ  PHE A 381     121.471  70.519  56.084  1.00  1.100          H  
ATOM   5768  N   THR A 382     120.448  62.221  54.865  1.00  0.620          N  
ATOM   5769  CA  THR A 382     119.876  60.897  54.687  1.00  0.610          C  
ATOM   5770  C   THR A 382     120.997  59.903  54.815  1.00  0.640          C  
ATOM   5771  O   THR A 382     120.773  58.696  54.948  1.00  0.640          O  
ATOM   5772  CB  THR A 382     119.092  60.712  53.365  1.00  0.860          C  
ATOM   5773  OG1 THR A 382     119.934  60.937  52.218  1.00  0.860          O  
ATOM   5774  CG2 THR A 382     117.883  61.610  53.297  1.00  0.860          C  
ATOM   5775  H   THR A 382     121.348  62.402  54.408  1.00  0.740          H  
ATOM   5776  HA  THR A 382     119.177  60.705  55.498  1.00  0.730          H  
ATOM   5777  HB  THR A 382     118.746  59.682  53.328  1.00  1.030          H  
ATOM   5778  HG1 THR A 382     119.974  61.925  52.035  1.00  1.030          H  
ATOM   5779 1HG2 THR A 382     117.342  61.423  52.370  1.00  1.030          H  
ATOM   5780 2HG2 THR A 382     117.233  61.411  54.148  1.00  1.030          H  
ATOM   5781 3HG2 THR A 382     118.204  62.654  53.321  1.00  1.030          H  
ATOM   5782  N   HIS A 383     122.212  60.458  54.809  1.00  0.650          N  
ATOM   5783  CA  HIS A 383     123.476  59.727  54.859  1.00  0.660          C  
ATOM   5784  C   HIS A 383     123.662  58.865  53.625  1.00  0.660          C  
ATOM   5785  O   HIS A 383     124.069  57.703  53.692  1.00  0.670          O  
ATOM   5786  CB  HIS A 383     123.572  58.910  56.148  1.00  0.920          C  
ATOM   5787  CG  HIS A 383     123.466  59.783  57.351  1.00  0.920          C  
ATOM   5788  ND1 HIS A 383     124.491  60.616  57.762  1.00  0.920          N  
ATOM   5789  CD2 HIS A 383     122.444  59.990  58.211  1.00  0.920          C  
ATOM   5790  CE1 HIS A 383     124.102  61.287  58.831  1.00  0.920          C  
ATOM   5791  NE2 HIS A 383     122.866  60.924  59.124  1.00  0.920          N  
ATOM   5792  H   HIS A 383     122.258  61.468  54.673  1.00  0.780          H  
ATOM   5793  HA  HIS A 383     124.297  60.445  54.869  1.00  0.790          H  
ATOM   5794 1HB  HIS A 383     122.798  58.147  56.190  1.00  1.100          H  
ATOM   5795 2HB  HIS A 383     124.528  58.398  56.181  1.00  1.100          H  
ATOM   5796  HD2 HIS A 383     121.466  59.508  58.179  1.00  1.100          H  
ATOM   5797  HE1 HIS A 383     124.697  62.019  59.376  1.00  1.100          H  
ATOM   5798  HE2 HIS A 383     122.315  61.281  59.891  1.00  1.100          H  
ATOM   5799  N   THR A 384     123.353  59.475  52.487  1.00  0.640          N  
ATOM   5800  CA  THR A 384     123.500  58.848  51.184  1.00  0.630          C  
ATOM   5801  C   THR A 384     124.894  59.155  50.604  1.00  0.610          C  
ATOM   5802  O   THR A 384     125.281  60.326  50.499  1.00  0.590          O  
ATOM   5803  CB  THR A 384     122.376  59.294  50.208  1.00  0.890          C  
ATOM   5804  OG1 THR A 384     121.094  58.837  50.702  1.00  0.890          O  
ATOM   5805  CG2 THR A 384     122.608  58.781  48.808  1.00  0.890          C  
ATOM   5806  H   THR A 384     123.052  60.447  52.573  1.00  0.770          H  
ATOM   5807  HA  THR A 384     123.344  57.787  51.316  1.00  0.760          H  
ATOM   5808  HB  THR A 384     122.354  60.361  50.151  1.00  1.060          H  
ATOM   5809  HG1 THR A 384     120.772  59.450  51.406  1.00  1.060          H  
ATOM   5810 1HG2 THR A 384     121.795  59.127  48.193  1.00  1.060          H  
ATOM   5811 2HG2 THR A 384     123.532  59.173  48.429  1.00  1.060          H  
ATOM   5812 3HG2 THR A 384     122.648  57.724  48.783  1.00  1.060          H  
ATOM   5813  N   PRO A 385     125.701  58.135  50.251  1.00  0.610          N  
ATOM   5814  CA  PRO A 385     127.009  58.273  49.646  1.00  0.560          C  
ATOM   5815  C   PRO A 385     126.849  58.936  48.287  1.00  0.620          C  
ATOM   5816  O   PRO A 385     125.754  58.894  47.744  1.00  0.650          O  
ATOM   5817  CB  PRO A 385     127.481  56.822  49.475  1.00  0.840          C  
ATOM   5818  CG  PRO A 385     126.674  56.025  50.465  1.00  0.840          C  
ATOM   5819  CD  PRO A 385     125.338  56.725  50.557  1.00  0.840          C  
ATOM   5820  HA  PRO A 385     127.651  58.823  50.335  1.00  0.670          H  
ATOM   5821 1HB  PRO A 385     127.347  56.506  48.433  1.00  1.010          H  
ATOM   5822 2HB  PRO A 385     128.561  56.764  49.675  1.00  1.010          H  
ATOM   5823 1HG  PRO A 385     126.576  54.983  50.119  1.00  1.010          H  
ATOM   5824 2HG  PRO A 385     127.191  55.988  51.435  1.00  1.010          H  
ATOM   5825 1HD  PRO A 385     124.608  56.323  49.832  1.00  1.010          H  
ATOM   5826 2HD  PRO A 385     125.020  56.598  51.601  1.00  1.010          H  
ATOM   5827  N   PRO A 386     127.843  59.655  47.768  1.00  0.650          N  
ATOM   5828  CA  PRO A 386     127.843  60.166  46.416  1.00  0.670          C  
ATOM   5829  C   PRO A 386     127.729  58.964  45.495  1.00  0.660          C  
ATOM   5830  O   PRO A 386     128.225  57.885  45.836  1.00  0.690          O  
ATOM   5831  CB  PRO A 386     129.216  60.838  46.301  1.00  1.010          C  
ATOM   5832  CG  PRO A 386     129.596  61.178  47.725  1.00  1.010          C  
ATOM   5833  CD  PRO A 386     129.007  60.053  48.572  1.00  1.010          C  
ATOM   5834  HA  PRO A 386     127.013  60.873  46.266  1.00  0.800          H  
ATOM   5835 1HB  PRO A 386     129.924  60.157  45.805  1.00  1.210          H  
ATOM   5836 2HB  PRO A 386     129.137  61.725  45.664  1.00  1.210          H  
ATOM   5837 1HG  PRO A 386     130.690  61.251  47.813  1.00  1.210          H  
ATOM   5838 2HG  PRO A 386     129.196  62.172  47.989  1.00  1.210          H  
ATOM   5839 1HD  PRO A 386     129.710  59.213  48.685  1.00  1.210          H  
ATOM   5840 2HD  PRO A 386     128.706  60.494  49.530  1.00  1.210          H  
ATOM   5841  N   LEU A 387     127.119  59.151  44.338  1.00  0.620          N  
ATOM   5842  CA  LEU A 387     126.974  58.108  43.347  1.00  0.610          C  
ATOM   5843  C   LEU A 387     128.274  57.969  42.574  1.00  0.630          C  
ATOM   5844  O   LEU A 387     128.942  58.963  42.277  1.00  0.620          O  
ATOM   5845  CB  LEU A 387     125.837  58.501  42.364  1.00  0.860          C  
ATOM   5846  CG  LEU A 387     125.380  57.477  41.286  1.00  0.860          C  
ATOM   5847  CD1 LEU A 387     124.686  56.319  41.932  1.00  0.860          C  
ATOM   5848  CD2 LEU A 387     124.448  58.155  40.283  1.00  0.860          C  
ATOM   5849  H   LEU A 387     126.725  60.060  44.102  1.00  0.740          H  
ATOM   5850  HA  LEU A 387     126.757  57.166  43.840  1.00  0.730          H  
ATOM   5851 1HB  LEU A 387     124.969  58.805  42.947  1.00  1.030          H  
ATOM   5852 2HB  LEU A 387     126.187  59.367  41.809  1.00  1.030          H  
ATOM   5853  HG  LEU A 387     126.247  57.101  40.764  1.00  1.030          H  
ATOM   5854 1HD1 LEU A 387     124.392  55.632  41.174  1.00  1.030          H  
ATOM   5855 2HD1 LEU A 387     125.337  55.815  42.630  1.00  1.030          H  
ATOM   5856 3HD1 LEU A 387     123.826  56.662  42.432  1.00  1.030          H  
ATOM   5857 1HD2 LEU A 387     124.150  57.429  39.524  1.00  1.030          H  
ATOM   5858 2HD2 LEU A 387     123.560  58.531  40.796  1.00  1.030          H  
ATOM   5859 3HD2 LEU A 387     124.973  58.984  39.807  1.00  1.030          H  
ATOM   5860  N   ASP A 388     128.643  56.743  42.233  1.00  0.650          N  
ATOM   5861  CA  ASP A 388     129.754  56.503  41.341  1.00  0.670          C  
ATOM   5862  C   ASP A 388     129.204  56.798  39.960  1.00  0.630          C  
ATOM   5863  O   ASP A 388     128.233  56.166  39.581  1.00  0.610          O  
ATOM   5864  CB  ASP A 388     130.277  55.067  41.455  1.00  0.930          C  
ATOM   5865  CG  ASP A 388     131.443  54.735  40.503  1.00  0.930          C  
ATOM   5866  OD1 ASP A 388     131.532  55.349  39.438  1.00  0.930          O  
ATOM   5867  OD2 ASP A 388     132.197  53.833  40.794  1.00  0.930          O  
ATOM   5868  H   ASP A 388     128.107  55.916  42.544  1.00  0.780          H  
ATOM   5869  HA  ASP A 388     130.554  57.187  41.604  1.00  0.800          H  
ATOM   5870 1HB  ASP A 388     130.616  54.892  42.477  1.00  1.120          H  
ATOM   5871 2HB  ASP A 388     129.471  54.375  41.280  1.00  1.120          H  
ATOM   5872  N   PRO A 389     129.742  57.732  39.171  1.00  0.620          N  
ATOM   5873  CA  PRO A 389     129.160  58.130  37.907  1.00  0.590          C  
ATOM   5874  C   PRO A 389     128.949  56.950  36.948  1.00  0.600          C  
ATOM   5875  O   PRO A 389     128.078  57.026  36.080  1.00  0.570          O  
ATOM   5876  CB  PRO A 389     130.198  59.141  37.377  1.00  0.890          C  
ATOM   5877  CG  PRO A 389     131.484  58.818  38.109  1.00  0.890          C  
ATOM   5878  CD  PRO A 389     131.033  58.377  39.486  1.00  0.890          C  
ATOM   5879  HA  PRO A 389     128.204  58.634  38.107  1.00  0.710          H  
ATOM   5880 1HB  PRO A 389     130.288  59.062  36.282  1.00  1.060          H  
ATOM   5881 2HB  PRO A 389     129.868  60.150  37.607  1.00  1.060          H  
ATOM   5882 1HG  PRO A 389     132.041  58.028  37.579  1.00  1.060          H  
ATOM   5883 2HG  PRO A 389     132.138  59.702  38.140  1.00  1.060          H  
ATOM   5884 1HD  PRO A 389     131.775  57.669  39.871  1.00  1.060          H  
ATOM   5885 2HD  PRO A 389     130.882  59.236  40.164  1.00  1.060          H  
ATOM   5886  N   GLN A 390     129.692  55.833  37.094  1.00  0.630          N  
ATOM   5887  CA  GLN A 390     129.455  54.697  36.190  1.00  0.640          C  
ATOM   5888  C   GLN A 390     128.091  54.041  36.492  1.00  0.630          C  
ATOM   5889  O   GLN A 390     127.577  53.254  35.710  1.00  0.630          O  
ATOM   5890  CB  GLN A 390     130.561  53.636  36.258  1.00  0.890          C  
ATOM   5891  CG  GLN A 390     130.588  52.778  37.507  1.00  0.890          C  
ATOM   5892  CD  GLN A 390     131.807  51.861  37.540  1.00  0.890          C  
ATOM   5893  OE1 GLN A 390     131.970  51.031  36.634  1.00  0.890          O  
ATOM   5894  NE2 GLN A 390     132.668  51.997  38.555  1.00  0.890          N  
ATOM   5895  H   GLN A 390     130.420  55.749  37.827  1.00  0.760          H  
ATOM   5896  HA  GLN A 390     129.416  55.069  35.166  1.00  0.770          H  
ATOM   5897 1HB  GLN A 390     130.467  52.970  35.399  1.00  1.070          H  
ATOM   5898 2HB  GLN A 390     131.530  54.127  36.185  1.00  1.070          H  
ATOM   5899 1HG  GLN A 390     130.583  53.393  38.371  1.00  1.070          H  
ATOM   5900 2HG  GLN A 390     129.705  52.141  37.511  1.00  1.070          H  
ATOM   5901 1HE2 GLN A 390     133.477  51.419  38.608  1.00  1.070          H  
ATOM   5902 2HE2 GLN A 390     132.512  52.703  39.299  1.00  1.070          H  
ATOM   5903  N   GLU A 391     127.484  54.369  37.630  1.00  0.620          N  
ATOM   5904  CA  GLU A 391     126.206  53.798  38.024  1.00  0.620          C  
ATOM   5905  C   GLU A 391     125.070  54.465  37.270  1.00  0.580          C  
ATOM   5906  O   GLU A 391     123.956  53.958  37.236  1.00  0.580          O  
ATOM   5907  CB  GLU A 391     125.985  53.897  39.535  1.00  0.870          C  
ATOM   5908  CG  GLU A 391     126.900  53.023  40.380  1.00  0.870          C  
ATOM   5909  CD  GLU A 391     126.688  53.179  41.914  1.00  0.870          C  
ATOM   5910  OE1 GLU A 391     127.197  54.132  42.514  1.00  0.870          O  
ATOM   5911  OE2 GLU A 391     126.027  52.335  42.470  1.00  0.870          O  
ATOM   5912  H   GLU A 391     127.917  55.048  38.246  1.00  0.740          H  
ATOM   5913  HA  GLU A 391     126.212  52.740  37.760  1.00  0.740          H  
ATOM   5914 1HB  GLU A 391     126.129  54.911  39.835  1.00  1.040          H  
ATOM   5915 2HB  GLU A 391     124.972  53.629  39.772  1.00  1.040          H  
ATOM   5916 1HG  GLU A 391     126.717  51.986  40.109  1.00  1.040          H  
ATOM   5917 2HG  GLU A 391     127.925  53.249  40.116  1.00  1.040          H  
ATOM   5918  N   LEU A 392     125.339  55.568  36.575  1.00  0.550          N  
ATOM   5919  CA  LEU A 392     124.290  56.193  35.787  1.00  0.520          C  
ATOM   5920  C   LEU A 392     123.908  55.253  34.646  1.00  0.530          C  
ATOM   5921  O   LEU A 392     122.780  55.320  34.142  1.00  0.510          O  
ATOM   5922  CB  LEU A 392     124.729  57.567  35.264  1.00  0.740          C  
ATOM   5923  CG  LEU A 392     124.894  58.684  36.335  1.00  0.740          C  
ATOM   5924  CD1 LEU A 392     125.533  59.878  35.700  1.00  0.740          C  
ATOM   5925  CD2 LEU A 392     123.515  59.094  36.901  1.00  0.740          C  
ATOM   5926  H   LEU A 392     126.276  55.976  36.584  1.00  0.660          H  
ATOM   5927  HA  LEU A 392     123.410  56.314  36.411  1.00  0.620          H  
ATOM   5928 1HB  LEU A 392     125.690  57.447  34.757  1.00  0.890          H  
ATOM   5929 2HB  LEU A 392     124.001  57.911  34.532  1.00  0.890          H  
ATOM   5930  HG  LEU A 392     125.539  58.329  37.141  1.00  0.890          H  
ATOM   5931 1HD1 LEU A 392     125.652  60.651  36.454  1.00  0.890          H  
ATOM   5932 2HD1 LEU A 392     126.510  59.593  35.308  1.00  0.890          H  
ATOM   5933 3HD1 LEU A 392     124.917  60.248  34.895  1.00  0.890          H  
ATOM   5934 1HD2 LEU A 392     123.639  59.887  37.636  1.00  0.890          H  
ATOM   5935 2HD2 LEU A 392     122.891  59.451  36.091  1.00  0.890          H  
ATOM   5936 3HD2 LEU A 392     123.034  58.254  37.381  1.00  0.890          H  
ATOM   5937  N   ASP A 393     124.837  54.330  34.280  1.00  0.550          N  
ATOM   5938  CA  ASP A 393     124.680  53.348  33.216  1.00  0.560          C  
ATOM   5939  C   ASP A 393     123.512  52.427  33.537  1.00  0.570          C  
ATOM   5940  O   ASP A 393     122.964  51.769  32.662  1.00  0.570          O  
ATOM   5941  CB  ASP A 393     125.930  52.476  33.060  1.00  0.780          C  
ATOM   5942  CG  ASP A 393     127.188  53.200  32.524  1.00  0.780          C  
ATOM   5943  OD1 ASP A 393     127.110  54.344  32.126  1.00  0.780          O  
ATOM   5944  OD2 ASP A 393     128.223  52.572  32.492  1.00  0.780          O  
ATOM   5945  H   ASP A 393     125.737  54.291  34.769  1.00  0.660          H  
ATOM   5946  HA  ASP A 393     124.478  53.868  32.280  1.00  0.670          H  
ATOM   5947 1HB  ASP A 393     126.174  52.033  34.025  1.00  0.940          H  
ATOM   5948 2HB  ASP A 393     125.704  51.653  32.390  1.00  0.940          H  
ATOM   5949  N   ILE A 394     123.108  52.375  34.799  1.00  0.570          N  
ATOM   5950  CA  ILE A 394     121.995  51.558  35.226  1.00  0.600          C  
ATOM   5951  C   ILE A 394     120.727  51.894  34.453  1.00  0.600          C  
ATOM   5952  O   ILE A 394     119.911  51.015  34.197  1.00  0.710          O  
ATOM   5953  CB  ILE A 394     121.784  51.671  36.750  1.00  0.830          C  
ATOM   5954  CG1 ILE A 394     122.967  50.956  37.471  1.00  0.830          C  
ATOM   5955  CG2 ILE A 394     120.461  51.121  37.136  1.00  0.830          C  
ATOM   5956  CD1 ILE A 394     123.055  51.207  38.959  1.00  0.830          C  
ATOM   5957  H   ILE A 394     123.566  52.955  35.506  1.00  0.680          H  
ATOM   5958  HA  ILE A 394     122.240  50.518  35.015  1.00  0.720          H  
ATOM   5959  HB  ILE A 394     121.818  52.718  37.042  1.00  0.990          H  
ATOM   5960 1HG1 ILE A 394     122.877  49.882  37.306  1.00  0.990          H  
ATOM   5961 2HG1 ILE A 394     123.898  51.297  37.019  1.00  0.990          H  
ATOM   5962 1HG2 ILE A 394     120.299  51.200  38.207  1.00  0.990          H  
ATOM   5963 2HG2 ILE A 394     119.685  51.652  36.633  1.00  0.990          H  
ATOM   5964 3HG2 ILE A 394     120.429  50.113  36.837  1.00  0.990          H  
ATOM   5965 1HD1 ILE A 394     123.917  50.682  39.365  1.00  0.990          H  
ATOM   5966 2HD1 ILE A 394     123.174  52.270  39.125  1.00  0.990          H  
ATOM   5967 3HD1 ILE A 394     122.161  50.860  39.459  1.00  0.990          H  
ATOM   5968  N   LEU A 395     120.550  53.152  34.052  1.00  0.500          N  
ATOM   5969  CA  LEU A 395     119.335  53.525  33.354  1.00  0.470          C  
ATOM   5970  C   LEU A 395     119.453  53.360  31.825  1.00  0.480          C  
ATOM   5971  O   LEU A 395     118.505  53.681  31.103  1.00  0.470          O  
ATOM   5972  CB  LEU A 395     119.004  55.009  33.671  1.00  0.670          C  
ATOM   5973  CG  LEU A 395     118.207  55.379  35.018  1.00  0.670          C  
ATOM   5974  CD1 LEU A 395     116.811  54.819  34.961  1.00  0.670          C  
ATOM   5975  CD2 LEU A 395     118.931  54.850  36.267  1.00  0.670          C  
ATOM   5976  H   LEU A 395     121.254  53.879  34.237  1.00  0.600          H  
ATOM   5977  HA  LEU A 395     118.533  52.877  33.698  1.00  0.560          H  
ATOM   5978 1HB  LEU A 395     119.952  55.545  33.712  1.00  0.800          H  
ATOM   5979 2HB  LEU A 395     118.439  55.417  32.832  1.00  0.800          H  
ATOM   5980  HG  LEU A 395     118.132  56.464  35.085  1.00  0.800          H  
ATOM   5981 1HD1 LEU A 395     116.273  55.100  35.858  1.00  0.800          H  
ATOM   5982 2HD1 LEU A 395     116.300  55.221  34.089  1.00  0.800          H  
ATOM   5983 3HD1 LEU A 395     116.840  53.740  34.897  1.00  0.800          H  
ATOM   5984 1HD2 LEU A 395     118.373  55.135  37.160  1.00  0.800          H  
ATOM   5985 2HD2 LEU A 395     118.996  53.779  36.225  1.00  0.800          H  
ATOM   5986 3HD2 LEU A 395     119.936  55.272  36.321  1.00  0.800          H  
ATOM   5987  N   LYS A 396     120.565  52.777  31.322  1.00  0.480          N  
ATOM   5988  CA  LYS A 396     120.800  52.613  29.872  1.00  0.500          C  
ATOM   5989  C   LYS A 396     119.834  51.621  29.235  1.00  0.500          C  
ATOM   5990  O   LYS A 396     119.791  51.478  28.013  1.00  0.580          O  
ATOM   5991  CB  LYS A 396     122.235  52.161  29.540  1.00  0.690          C  
ATOM   5992  CG  LYS A 396     122.579  50.678  29.810  1.00  0.690          C  
ATOM   5993  CD  LYS A 396     124.069  50.410  29.545  1.00  0.690          C  
ATOM   5994  CE  LYS A 396     124.416  48.923  29.646  1.00  0.690          C  
ATOM   5995  NZ  LYS A 396     125.889  48.683  29.476  1.00  0.690          N  
ATOM   5996  H   LYS A 396     121.303  52.469  31.960  1.00  0.580          H  
ATOM   5997  HA  LYS A 396     120.639  53.572  29.388  1.00  0.600          H  
ATOM   5998 1HB  LYS A 396     122.435  52.360  28.486  1.00  0.830          H  
ATOM   5999 2HB  LYS A 396     122.934  52.767  30.121  1.00  0.830          H  
ATOM   6000 1HG  LYS A 396     122.318  50.394  30.821  1.00  0.830          H  
ATOM   6001 2HG  LYS A 396     122.003  50.053  29.129  1.00  0.830          H  
ATOM   6002 1HD  LYS A 396     124.327  50.768  28.548  1.00  0.830          H  
ATOM   6003 2HD  LYS A 396     124.661  50.960  30.275  1.00  0.830          H  
ATOM   6004 1HE  LYS A 396     124.096  48.533  30.612  1.00  0.830          H  
ATOM   6005 2HE  LYS A 396     123.882  48.392  28.855  1.00  0.830          H  
ATOM   6006 1HZ  LYS A 396     126.083  47.692  29.526  1.00  0.830          H  
ATOM   6007 2HZ  LYS A 396     126.194  49.046  28.582  1.00  0.830          H  
ATOM   6008 3HZ  LYS A 396     126.398  49.157  30.209  1.00  0.830          H  
ATOM   6009  N   THR A 397     119.133  50.846  30.051  1.00  0.440          N  
ATOM   6010  CA  THR A 397     118.197  49.858  29.557  1.00  0.450          C  
ATOM   6011  C   THR A 397     116.754  50.356  29.561  1.00  0.460          C  
ATOM   6012  O   THR A 397     115.869  49.646  29.079  1.00  0.460          O  
ATOM   6013  CB  THR A 397     118.291  48.568  30.391  1.00  0.630          C  
ATOM   6014  OG1 THR A 397     117.959  48.855  31.759  1.00  0.630          O  
ATOM   6015  CG2 THR A 397     119.717  48.024  30.330  1.00  0.630          C  
ATOM   6016  H   THR A 397     119.229  50.963  31.053  1.00  0.530          H  
ATOM   6017  HA  THR A 397     118.464  49.615  28.529  1.00  0.540          H  
ATOM   6018  HB  THR A 397     117.594  47.824  30.002  1.00  0.750          H  
ATOM   6019  HG1 THR A 397     116.969  48.900  31.874  1.00  0.750          H  
ATOM   6020 1HG2 THR A 397     119.779  47.114  30.925  1.00  0.750          H  
ATOM   6021 2HG2 THR A 397     119.981  47.803  29.295  1.00  0.750          H  
ATOM   6022 3HG2 THR A 397     120.407  48.758  30.729  1.00  0.750          H  
ATOM   6023  N   VAL A 398     116.505  51.580  30.058  1.00  0.450          N  
ATOM   6024  CA  VAL A 398     115.132  52.071  30.107  1.00  0.440          C  
ATOM   6025  C   VAL A 398     114.694  52.742  28.820  1.00  0.430          C  
ATOM   6026  O   VAL A 398     115.128  53.849  28.503  1.00  0.390          O  
ATOM   6027  CB  VAL A 398     114.948  53.062  31.282  1.00  0.620          C  
ATOM   6028  CG1 VAL A 398     113.528  53.664  31.281  1.00  0.620          C  
ATOM   6029  CG2 VAL A 398     115.152  52.301  32.601  1.00  0.620          C  
ATOM   6030  H   VAL A 398     117.272  52.171  30.399  1.00  0.540          H  
ATOM   6031  HA  VAL A 398     114.488  51.223  30.290  1.00  0.530          H  
ATOM   6032  HB  VAL A 398     115.673  53.875  31.189  1.00  0.740          H  
ATOM   6033 1HG1 VAL A 398     113.427  54.342  32.105  1.00  0.740          H  
ATOM   6034 2HG1 VAL A 398     113.336  54.210  30.360  1.00  0.740          H  
ATOM   6035 3HG1 VAL A 398     112.816  52.873  31.378  1.00  0.740          H  
ATOM   6036 1HG2 VAL A 398     115.026  52.976  33.436  1.00  0.740          H  
ATOM   6037 2HG2 VAL A 398     114.417  51.501  32.670  1.00  0.740          H  
ATOM   6038 3HG2 VAL A 398     116.155  51.871  32.629  1.00  0.740          H  
ATOM   6039  N   LYS A 399     113.789  52.076  28.097  1.00  0.450          N  
ATOM   6040  CA  LYS A 399     113.329  52.586  26.816  1.00  0.450          C  
ATOM   6041  C   LYS A 399     112.186  53.581  26.969  1.00  0.420          C  
ATOM   6042  O   LYS A 399     112.014  54.455  26.112  1.00  0.400          O  
ATOM   6043  CB  LYS A 399     112.934  51.451  25.859  1.00  0.630          C  
ATOM   6044  CG  LYS A 399     111.674  50.659  26.214  1.00  0.630          C  
ATOM   6045  CD  LYS A 399     111.436  49.547  25.201  1.00  0.630          C  
ATOM   6046  CE  LYS A 399     110.173  48.759  25.518  1.00  0.630          C  
ATOM   6047  NZ  LYS A 399     109.948  47.655  24.539  1.00  0.630          N  
ATOM   6048  H   LYS A 399     113.436  51.192  28.459  1.00  0.540          H  
ATOM   6049  HA  LYS A 399     114.154  53.107  26.356  1.00  0.540          H  
ATOM   6050 1HB  LYS A 399     112.783  51.871  24.859  1.00  0.760          H  
ATOM   6051 2HB  LYS A 399     113.763  50.748  25.784  1.00  0.760          H  
ATOM   6052 1HG  LYS A 399     111.782  50.217  27.198  1.00  0.760          H  
ATOM   6053 2HG  LYS A 399     110.805  51.317  26.219  1.00  0.760          H  
ATOM   6054 1HD  LYS A 399     111.349  49.988  24.200  1.00  0.760          H  
ATOM   6055 2HD  LYS A 399     112.288  48.868  25.206  1.00  0.760          H  
ATOM   6056 1HE  LYS A 399     110.260  48.333  26.519  1.00  0.760          H  
ATOM   6057 2HE  LYS A 399     109.316  49.435  25.495  1.00  0.760          H  
ATOM   6058 1HZ  LYS A 399     109.102  47.155  24.779  1.00  0.760          H  
ATOM   6059 2HZ  LYS A 399     109.855  48.045  23.610  1.00  0.760          H  
ATOM   6060 3HZ  LYS A 399     110.731  47.016  24.558  1.00  0.760          H  
ATOM   6061  N   GLU A 400     111.430  53.484  28.070  1.00  0.430          N  
ATOM   6062  CA  GLU A 400     110.290  54.391  28.237  1.00  0.420          C  
ATOM   6063  C   GLU A 400     110.045  54.919  29.654  1.00  0.400          C  
ATOM   6064  O   GLU A 400     109.983  54.160  30.624  1.00  0.410          O  
ATOM   6065  CB  GLU A 400     109.032  53.675  27.715  1.00  0.590          C  
ATOM   6066  CG  GLU A 400     107.720  54.458  27.797  1.00  0.590          C  
ATOM   6067  CD  GLU A 400     106.561  53.735  27.116  1.00  0.590          C  
ATOM   6068  OE1 GLU A 400     106.778  53.039  26.155  1.00  0.590          O  
ATOM   6069  OE2 GLU A 400     105.444  53.913  27.540  1.00  0.590          O  
ATOM   6070  H   GLU A 400     111.607  52.699  28.708  1.00  0.520          H  
ATOM   6071  HA  GLU A 400     110.467  55.258  27.603  1.00  0.500          H  
ATOM   6072 1HB  GLU A 400     109.188  53.413  26.668  1.00  0.710          H  
ATOM   6073 2HB  GLU A 400     108.899  52.742  28.264  1.00  0.710          H  
ATOM   6074 1HG  GLU A 400     107.462  54.617  28.847  1.00  0.710          H  
ATOM   6075 2HG  GLU A 400     107.859  55.437  27.338  1.00  0.710          H  
ATOM   6076  N   ILE A 401     109.856  56.241  29.745  1.00  0.360          N  
ATOM   6077  CA  ILE A 401     109.558  56.929  31.007  1.00  0.350          C  
ATOM   6078  C   ILE A 401     108.142  57.495  31.008  1.00  0.370          C  
ATOM   6079  O   ILE A 401     107.825  58.419  30.253  1.00  0.360          O  
ATOM   6080  CB  ILE A 401     110.611  58.035  31.284  1.00  0.490          C  
ATOM   6081  CG1 ILE A 401     111.988  57.346  31.412  1.00  0.490          C  
ATOM   6082  CG2 ILE A 401     110.249  58.911  32.544  1.00  0.490          C  
ATOM   6083  CD1 ILE A 401     113.168  58.263  31.474  1.00  0.490          C  
ATOM   6084  H   ILE A 401     109.909  56.785  28.874  1.00  0.430          H  
ATOM   6085  HA  ILE A 401     109.618  56.205  31.818  1.00  0.420          H  
ATOM   6086  HB  ILE A 401     110.660  58.687  30.417  1.00  0.590          H  
ATOM   6087 1HG1 ILE A 401     111.966  56.744  32.297  1.00  0.590          H  
ATOM   6088 2HG1 ILE A 401     112.123  56.689  30.570  1.00  0.590          H  
ATOM   6089 1HG2 ILE A 401     110.991  59.688  32.702  1.00  0.590          H  
ATOM   6090 2HG2 ILE A 401     109.282  59.389  32.389  1.00  0.590          H  
ATOM   6091 3HG2 ILE A 401     110.197  58.279  33.437  1.00  0.590          H  
ATOM   6092 1HD1 ILE A 401     114.083  57.674  31.559  1.00  0.590          H  
ATOM   6093 2HD1 ILE A 401     113.201  58.856  30.565  1.00  0.590          H  
ATOM   6094 3HD1 ILE A 401     113.086  58.914  32.331  1.00  0.590          H  
ATOM   6095  N   THR A 402     107.316  56.969  31.909  1.00  0.400          N  
ATOM   6096  CA  THR A 402     105.904  57.316  32.018  1.00  0.460          C  
ATOM   6097  C   THR A 402     105.663  58.785  32.354  1.00  0.410          C  
ATOM   6098  O   THR A 402     104.777  59.433  31.780  1.00  0.370          O  
ATOM   6099  CB  THR A 402     105.251  56.428  33.064  1.00  0.620          C  
ATOM   6100  OG1 THR A 402     105.363  55.065  32.641  1.00  0.620          O  
ATOM   6101  CG2 THR A 402     103.842  56.744  33.214  1.00  0.620          C  
ATOM   6102  H   THR A 402     107.664  56.231  32.527  1.00  0.480          H  
ATOM   6103  HA  THR A 402     105.436  57.092  31.066  1.00  0.550          H  
ATOM   6104  HB  THR A 402     105.761  56.566  34.002  1.00  0.740          H  
ATOM   6105  HG1 THR A 402     106.299  54.802  32.710  1.00  0.740          H  
ATOM   6106 1HG2 THR A 402     103.397  56.077  33.953  1.00  0.740          H  
ATOM   6107 2HG2 THR A 402     103.707  57.768  33.534  1.00  0.740          H  
ATOM   6108 3HG2 THR A 402     103.395  56.589  32.255  1.00  0.740          H  
ATOM   6109  N   GLY A 403     106.424  59.293  33.304  1.00  0.390          N  
ATOM   6110  CA  GLY A 403     106.319  60.666  33.743  1.00  0.310          C  
ATOM   6111  C   GLY A 403     107.332  61.587  33.057  1.00  0.290          C  
ATOM   6112  O   GLY A 403     107.425  61.683  31.816  1.00  0.300          O  
ATOM   6113  H   GLY A 403     107.086  58.686  33.799  1.00  0.470          H  
ATOM   6114 1HA  GLY A 403     105.311  61.036  33.566  1.00  0.370          H  
ATOM   6115 2HA  GLY A 403     106.478  60.695  34.820  1.00  0.370          H  
ATOM   6116  N   PHE A 404     108.011  62.353  33.911  1.00  0.270          N  
ATOM   6117  CA  PHE A 404     108.969  63.396  33.565  1.00  0.240          C  
ATOM   6118  C   PHE A 404     110.435  62.979  33.708  1.00  0.240          C  
ATOM   6119  O   PHE A 404     110.819  62.365  34.710  1.00  0.250          O  
ATOM   6120  CB  PHE A 404     108.671  64.592  34.481  1.00  0.350          C  
ATOM   6121  CG  PHE A 404     109.648  65.723  34.505  1.00  0.350          C  
ATOM   6122  CD1 PHE A 404     109.782  66.585  33.471  1.00  0.350          C  
ATOM   6123  CD2 PHE A 404     110.391  65.940  35.611  1.00  0.350          C  
ATOM   6124  CE1 PHE A 404     110.627  67.631  33.488  1.00  0.350          C  
ATOM   6125  CE2 PHE A 404     111.228  66.995  35.666  1.00  0.350          C  
ATOM   6126  CZ  PHE A 404     111.354  67.849  34.587  1.00  0.350          C  
ATOM   6127  H   PHE A 404     107.847  62.182  34.913  1.00  0.320          H  
ATOM   6128  HA  PHE A 404     108.787  63.676  32.533  1.00  0.290          H  
ATOM   6129 1HB  PHE A 404     107.703  65.011  34.187  1.00  0.420          H  
ATOM   6130 2HB  PHE A 404     108.551  64.230  35.503  1.00  0.420          H  
ATOM   6131  HD1 PHE A 404     109.200  66.426  32.644  1.00  0.420          H  
ATOM   6132  HD2 PHE A 404     110.292  65.267  36.456  1.00  0.420          H  
ATOM   6133  HE1 PHE A 404     110.703  68.290  32.629  1.00  0.420          H  
ATOM   6134  HE2 PHE A 404     111.811  67.175  36.558  1.00  0.420          H  
ATOM   6135  HZ  PHE A 404     112.040  68.696  34.637  1.00  0.420          H  
ATOM   6136  N   LEU A 405     111.250  63.314  32.700  1.00  0.230          N  
ATOM   6137  CA  LEU A 405     112.701  63.059  32.746  1.00  0.220          C  
ATOM   6138  C   LEU A 405     113.524  64.330  32.923  1.00  0.230          C  
ATOM   6139  O   LEU A 405     113.526  65.194  32.042  1.00  0.230          O  
ATOM   6140  CB  LEU A 405     113.196  62.323  31.480  1.00  0.310          C  
ATOM   6141  CG  LEU A 405     114.787  62.145  31.354  1.00  0.310          C  
ATOM   6142  CD1 LEU A 405     115.330  61.310  32.498  1.00  0.310          C  
ATOM   6143  CD2 LEU A 405     115.158  61.462  30.005  1.00  0.310          C  
ATOM   6144  H   LEU A 405     110.831  63.798  31.899  1.00  0.280          H  
ATOM   6145  HA  LEU A 405     112.894  62.422  33.606  1.00  0.260          H  
ATOM   6146 1HB  LEU A 405     112.739  61.339  31.457  1.00  0.370          H  
ATOM   6147 2HB  LEU A 405     112.854  62.880  30.612  1.00  0.370          H  
ATOM   6148  HG  LEU A 405     115.253  63.125  31.398  1.00  0.370          H  
ATOM   6149 1HD1 LEU A 405     116.399  61.233  32.389  1.00  0.370          H  
ATOM   6150 2HD1 LEU A 405     115.116  61.770  33.451  1.00  0.370          H  
ATOM   6151 3HD1 LEU A 405     114.900  60.329  32.477  1.00  0.370          H  
ATOM   6152 1HD2 LEU A 405     116.243  61.364  29.933  1.00  0.370          H  
ATOM   6153 2HD2 LEU A 405     114.714  60.482  29.954  1.00  0.370          H  
ATOM   6154 3HD2 LEU A 405     114.803  62.058  29.180  1.00  0.370          H  
ATOM   6155  N   LEU A 406     114.260  64.413  34.036  1.00  0.240          N  
ATOM   6156  CA  LEU A 406     115.083  65.587  34.337  1.00  0.270          C  
ATOM   6157  C   LEU A 406     116.515  65.341  34.707  1.00  0.230          C  
ATOM   6158  O   LEU A 406     116.811  64.644  35.684  1.00  0.210          O  
ATOM   6159  CB  LEU A 406     114.500  66.371  35.492  1.00  0.370          C  
ATOM   6160  CG  LEU A 406     115.339  67.554  36.112  1.00  0.370          C  
ATOM   6161  CD1 LEU A 406     115.525  68.699  35.117  1.00  0.370          C  
ATOM   6162  CD2 LEU A 406     114.619  68.051  37.342  1.00  0.370          C  
ATOM   6163  H   LEU A 406     114.213  63.638  34.707  1.00  0.290          H  
ATOM   6164  HA  LEU A 406     115.073  66.214  33.458  1.00  0.320          H  
ATOM   6165 1HB  LEU A 406     113.688  66.822  35.089  1.00  0.440          H  
ATOM   6166 2HB  LEU A 406     114.183  65.685  36.279  1.00  0.440          H  
ATOM   6167  HG  LEU A 406     116.322  67.186  36.398  1.00  0.440          H  
ATOM   6168 1HD1 LEU A 406     116.094  69.492  35.569  1.00  0.440          H  
ATOM   6169 2HD1 LEU A 406     116.042  68.368  34.227  1.00  0.440          H  
ATOM   6170 3HD1 LEU A 406     114.560  69.078  34.857  1.00  0.440          H  
ATOM   6171 1HD2 LEU A 406     115.176  68.846  37.806  1.00  0.440          H  
ATOM   6172 2HD2 LEU A 406     113.639  68.417  37.072  1.00  0.440          H  
ATOM   6173 3HD2 LEU A 406     114.518  67.238  38.045  1.00  0.440          H  
ATOM   6174  N   ILE A 407     117.404  66.024  34.007  1.00  0.260          N  
ATOM   6175  CA  ILE A 407     118.805  65.960  34.355  1.00  0.260          C  
ATOM   6176  C   ILE A 407     119.320  67.364  34.701  1.00  0.280          C  
ATOM   6177  O   ILE A 407     119.430  68.215  33.817  1.00  0.320          O  
ATOM   6178  CB  ILE A 407     119.641  65.364  33.197  1.00  0.360          C  
ATOM   6179  CG1 ILE A 407     119.108  63.960  32.775  1.00  0.360          C  
ATOM   6180  CG2 ILE A 407     121.087  65.223  33.644  1.00  0.360          C  
ATOM   6181  CD1 ILE A 407     118.105  63.979  31.610  1.00  0.360          C  
ATOM   6182  H   ILE A 407     117.065  66.572  33.202  1.00  0.310          H  
ATOM   6183  HA  ILE A 407     118.922  65.339  35.234  1.00  0.310          H  
ATOM   6184  HB  ILE A 407     119.590  66.025  32.329  1.00  0.440          H  
ATOM   6185 1HG1 ILE A 407     119.956  63.348  32.480  1.00  0.440          H  
ATOM   6186 2HG1 ILE A 407     118.623  63.491  33.635  1.00  0.440          H  
ATOM   6187 1HG2 ILE A 407     121.683  64.822  32.849  1.00  0.440          H  
ATOM   6188 2HG2 ILE A 407     121.488  66.173  33.929  1.00  0.440          H  
ATOM   6189 3HG2 ILE A 407     121.139  64.554  34.499  1.00  0.440          H  
ATOM   6190 1HD1 ILE A 407     117.808  62.962  31.379  1.00  0.440          H  
ATOM   6191 2HD1 ILE A 407     117.220  64.553  31.856  1.00  0.440          H  
ATOM   6192 3HD1 ILE A 407     118.567  64.417  30.753  1.00  0.440          H  
ATOM   6193  N   GLN A 408     119.637  67.589  35.992  1.00  0.270          N  
ATOM   6194  CA  GLN A 408     120.176  68.869  36.488  1.00  0.300          C  
ATOM   6195  C   GLN A 408     121.638  68.727  36.871  1.00  0.320          C  
ATOM   6196  O   GLN A 408     122.258  69.651  37.407  1.00  0.340          O  
ATOM   6197  CB  GLN A 408     119.477  69.396  37.743  1.00  0.410          C  
ATOM   6198  CG  GLN A 408     118.074  69.767  37.625  1.00  0.410          C  
ATOM   6199  CD  GLN A 408     117.582  70.418  38.886  1.00  0.410          C  
ATOM   6200  OE1 GLN A 408     118.225  70.313  39.936  1.00  0.410          O  
ATOM   6201  NE2 GLN A 408     116.453  71.117  38.807  1.00  0.410          N  
ATOM   6202  H   GLN A 408     119.503  66.827  36.666  1.00  0.320          H  
ATOM   6203  HA  GLN A 408     120.108  69.611  35.693  1.00  0.360          H  
ATOM   6204 1HB  GLN A 408     119.510  68.620  38.485  1.00  0.490          H  
ATOM   6205 2HB  GLN A 408     120.023  70.252  38.137  1.00  0.490          H  
ATOM   6206 1HG  GLN A 408     117.933  70.433  36.819  1.00  0.490          H  
ATOM   6207 2HG  GLN A 408     117.523  68.863  37.472  1.00  0.490          H  
ATOM   6208 1HE2 GLN A 408     116.089  71.576  39.620  1.00  0.490          H  
ATOM   6209 2HE2 GLN A 408     115.963  71.195  37.937  1.00  0.490          H  
ATOM   6210  N   ALA A 409     122.157  67.534  36.677  1.00  0.320          N  
ATOM   6211  CA  ALA A 409     123.515  67.215  37.030  1.00  0.350          C  
ATOM   6212  C   ALA A 409     123.990  66.064  36.201  1.00  0.350          C  
ATOM   6213  O   ALA A 409     123.257  65.096  36.008  1.00  0.320          O  
ATOM   6214  CB  ALA A 409     123.600  66.863  38.488  1.00  0.480          C  
ATOM   6215  H   ALA A 409     121.583  66.838  36.222  1.00  0.380          H  
ATOM   6216  HA  ALA A 409     124.145  68.078  36.819  1.00  0.420          H  
ATOM   6217 1HB  ALA A 409     124.622  66.630  38.738  1.00  0.570          H  
ATOM   6218 2HB  ALA A 409     123.266  67.716  39.050  1.00  0.570          H  
ATOM   6219 3HB  ALA A 409     122.966  66.006  38.700  1.00  0.570          H  
ATOM   6220  N   TRP A 410     125.249  66.118  35.809  1.00  0.380          N  
ATOM   6221  CA  TRP A 410     125.841  65.044  35.055  1.00  0.390          C  
ATOM   6222  C   TRP A 410     127.325  65.106  35.444  1.00  0.420          C  
ATOM   6223  O   TRP A 410     127.751  66.177  35.877  1.00  0.420          O  
ATOM   6224  CB  TRP A 410     125.537  65.303  33.563  1.00  0.540          C  
ATOM   6225  CG  TRP A 410     125.625  64.157  32.689  1.00  0.540          C  
ATOM   6226  CD1 TRP A 410     126.508  63.871  31.707  1.00  0.540          C  
ATOM   6227  CD2 TRP A 410     124.721  63.057  32.747  1.00  0.540          C  
ATOM   6228  NE1 TRP A 410     126.191  62.658  31.152  1.00  0.540          N  
ATOM   6229  CE2 TRP A 410     125.112  62.152  31.800  1.00  0.540          C  
ATOM   6230  CE3 TRP A 410     123.623  62.776  33.521  1.00  0.540          C  
ATOM   6231  CZ2 TRP A 410     124.437  60.973  31.618  1.00  0.540          C  
ATOM   6232  CZ3 TRP A 410     122.963  61.626  33.313  1.00  0.540          C  
ATOM   6233  CH2 TRP A 410     123.352  60.753  32.405  1.00  0.540          C  
ATOM   6234  H   TRP A 410     125.805  66.934  36.025  1.00  0.460          H  
ATOM   6235  HA  TRP A 410     125.380  64.114  35.367  1.00  0.470          H  
ATOM   6236 1HB  TRP A 410     124.522  65.670  33.464  1.00  0.650          H  
ATOM   6237 2HB  TRP A 410     126.206  66.077  33.184  1.00  0.650          H  
ATOM   6238  HD1 TRP A 410     127.333  64.511  31.397  1.00  0.650          H  
ATOM   6239  HE1 TRP A 410     126.674  62.199  30.344  1.00  0.650          H  
ATOM   6240  HE3 TRP A 410     123.284  63.466  34.276  1.00  0.650          H  
ATOM   6241  HZ2 TRP A 410     124.738  60.257  30.873  1.00  0.650          H  
ATOM   6242  HZ3 TRP A 410     122.121  61.443  33.900  1.00  0.650          H  
ATOM   6243  HH2 TRP A 410     122.800  59.871  32.296  1.00  0.650          H  
ATOM   6244  N   PRO A 411     128.118  64.014  35.366  1.00  0.440          N  
ATOM   6245  CA  PRO A 411     129.537  63.960  35.686  1.00  0.460          C  
ATOM   6246  C   PRO A 411     130.350  64.886  34.820  1.00  0.440          C  
ATOM   6247  O   PRO A 411     129.941  65.218  33.706  1.00  0.410          O  
ATOM   6248  CB  PRO A 411     129.905  62.502  35.443  1.00  0.690          C  
ATOM   6249  CG  PRO A 411     128.592  61.762  35.521  1.00  0.690          C  
ATOM   6250  CD  PRO A 411     127.585  62.708  34.950  1.00  0.690          C  
ATOM   6251  HA  PRO A 411     129.675  64.225  36.751  1.00  0.550          H  
ATOM   6252 1HB  PRO A 411     130.420  62.418  34.496  1.00  0.830          H  
ATOM   6253 2HB  PRO A 411     130.621  62.170  36.207  1.00  0.830          H  
ATOM   6254 1HG  PRO A 411     128.661  60.817  34.960  1.00  0.830          H  
ATOM   6255 2HG  PRO A 411     128.352  61.498  36.557  1.00  0.830          H  
ATOM   6256 1HD  PRO A 411     127.594  62.608  33.875  1.00  0.830          H  
ATOM   6257 2HD  PRO A 411     126.633  62.481  35.379  1.00  0.830          H  
ATOM   6258  N   GLU A 412     131.496  65.306  35.336  1.00  0.460          N  
ATOM   6259  CA  GLU A 412     132.398  66.184  34.618  1.00  0.470          C  
ATOM   6260  C   GLU A 412     133.002  65.497  33.398  1.00  0.460          C  
ATOM   6261  O   GLU A 412     133.033  66.062  32.306  1.00  0.420          O  
ATOM   6262  CB  GLU A 412     133.532  66.627  35.547  1.00  0.650          C  
ATOM   6263  CG  GLU A 412     133.098  67.470  36.752  1.00  0.650          C  
ATOM   6264  CD  GLU A 412     132.581  66.620  37.904  1.00  0.650          C  
ATOM   6265  OE1 GLU A 412     132.507  65.417  37.739  1.00  0.650          O  
ATOM   6266  OE2 GLU A 412     132.269  67.161  38.929  1.00  0.650          O  
ATOM   6267  H   GLU A 412     131.756  65.017  36.285  1.00  0.550          H  
ATOM   6268  HA  GLU A 412     131.836  67.057  34.281  1.00  0.560          H  
ATOM   6269 1HB  GLU A 412     134.057  65.748  35.923  1.00  0.780          H  
ATOM   6270 2HB  GLU A 412     134.253  67.212  34.977  1.00  0.780          H  
ATOM   6271 1HG  GLU A 412     133.948  68.055  37.100  1.00  0.780          H  
ATOM   6272 2HG  GLU A 412     132.316  68.160  36.436  1.00  0.780          H  
ATOM   6273  N   ASN A 413     133.454  64.252  33.554  1.00  0.510          N  
ATOM   6274  CA  ASN A 413     134.091  63.537  32.452  1.00  0.530          C  
ATOM   6275  C   ASN A 413     133.103  62.798  31.545  1.00  0.490          C  
ATOM   6276  O   ASN A 413     133.277  61.610  31.243  1.00  0.520          O  
ATOM   6277  CB  ASN A 413     135.160  62.613  33.006  1.00  0.730          C  
ATOM   6278  CG  ASN A 413     134.612  61.622  33.984  1.00  0.730          C  
ATOM   6279  OD1 ASN A 413     133.632  61.920  34.690  1.00  0.730          O  
ATOM   6280  ND2 ASN A 413     135.229  60.469  34.072  1.00  0.730          N  
ATOM   6281  H   ASN A 413     133.368  63.794  34.455  1.00  0.610          H  
ATOM   6282  HA  ASN A 413     134.593  64.274  31.824  1.00  0.640          H  
ATOM   6283 1HB  ASN A 413     135.632  62.069  32.186  1.00  0.880          H  
ATOM   6284 2HB  ASN A 413     135.936  63.203  33.495  1.00  0.880          H  
ATOM   6285 1HD2 ASN A 413     134.915  59.780  34.725  1.00  0.880          H  
ATOM   6286 2HD2 ASN A 413     136.022  60.282  33.491  1.00  0.880          H  
ATOM   6287  N   ARG A 414     132.094  63.534  31.088  1.00  0.430          N  
ATOM   6288  CA  ARG A 414     131.047  63.040  30.207  1.00  0.400          C  
ATOM   6289  C   ARG A 414     130.609  64.115  29.225  1.00  0.360          C  
ATOM   6290  O   ARG A 414     130.323  65.248  29.606  1.00  0.350          O  
ATOM   6291  CB  ARG A 414     129.825  62.570  30.985  1.00  0.570          C  
ATOM   6292  CG  ARG A 414     129.974  61.335  31.871  1.00  0.570          C  
ATOM   6293  CD  ARG A 414     130.156  60.079  31.091  1.00  0.570          C  
ATOM   6294  NE  ARG A 414     130.173  58.906  31.957  1.00  0.570          N  
ATOM   6295  CZ  ARG A 414     131.232  58.447  32.657  1.00  0.570          C  
ATOM   6296  NH1 ARG A 414     132.395  59.069  32.626  1.00  0.570          N  
ATOM   6297  NH2 ARG A 414     131.089  57.349  33.384  1.00  0.570          N  
ATOM   6298  H   ARG A 414     132.101  64.517  31.379  1.00  0.520          H  
ATOM   6299  HA  ARG A 414     131.447  62.207  29.632  1.00  0.480          H  
ATOM   6300 1HB  ARG A 414     129.512  63.377  31.648  1.00  0.690          H  
ATOM   6301 2HB  ARG A 414     129.005  62.383  30.292  1.00  0.690          H  
ATOM   6302 1HG  ARG A 414     130.828  61.453  32.518  1.00  0.690          H  
ATOM   6303 2HG  ARG A 414     129.076  61.220  32.469  1.00  0.690          H  
ATOM   6304 1HD  ARG A 414     129.329  59.972  30.385  1.00  0.690          H  
ATOM   6305 2HD  ARG A 414     131.093  60.108  30.543  1.00  0.690          H  
ATOM   6306  HE  ARG A 414     129.318  58.372  32.019  1.00  0.690          H  
ATOM   6307 1HH1 ARG A 414     132.535  59.929  32.061  1.00  0.690          H  
ATOM   6308 2HH1 ARG A 414     133.173  58.708  33.153  1.00  0.690          H  
ATOM   6309 1HH2 ARG A 414     130.196  56.869  33.394  1.00  0.690          H  
ATOM   6310 2HH2 ARG A 414     131.866  56.986  33.915  1.00  0.690          H  
ATOM   6311  N   THR A 415     130.492  63.748  27.954  1.00  0.350          N  
ATOM   6312  CA  THR A 415     130.089  64.704  26.934  1.00  0.370          C  
ATOM   6313  C   THR A 415     128.604  64.696  26.563  1.00  0.420          C  
ATOM   6314  O   THR A 415     128.123  65.674  25.977  1.00  0.550          O  
ATOM   6315  CB  THR A 415     130.947  64.488  25.677  1.00  0.510          C  
ATOM   6316  OG1 THR A 415     130.765  63.145  25.195  1.00  0.510          O  
ATOM   6317  CG2 THR A 415     132.409  64.711  26.021  1.00  0.510          C  
ATOM   6318  H   THR A 415     130.731  62.807  27.667  1.00  0.420          H  
ATOM   6319  HA  THR A 415     130.318  65.701  27.310  1.00  0.440          H  
ATOM   6320  HB  THR A 415     130.646  65.190  24.902  1.00  0.610          H  
ATOM   6321  HG1 THR A 415     129.910  63.066  24.748  1.00  0.610          H  
ATOM   6322 1HG2 THR A 415     133.015  64.560  25.128  1.00  0.610          H  
ATOM   6323 2HG2 THR A 415     132.541  65.731  26.382  1.00  0.610          H  
ATOM   6324 3HG2 THR A 415     132.722  64.011  26.791  1.00  0.610          H  
ATOM   6325  N   ASP A 416     127.852  63.649  26.930  1.00  0.290          N  
ATOM   6326  CA  ASP A 416     126.433  63.620  26.593  1.00  0.330          C  
ATOM   6327  C   ASP A 416     125.632  62.820  27.618  1.00  0.410          C  
ATOM   6328  O   ASP A 416     126.197  62.254  28.570  1.00  0.500          O  
ATOM   6329  CB  ASP A 416     126.229  63.042  25.189  1.00  0.450          C  
ATOM   6330  CG  ASP A 416     126.665  61.576  25.010  1.00  0.450          C  
ATOM   6331  OD1 ASP A 416     126.975  60.942  25.994  1.00  0.450          O  
ATOM   6332  OD2 ASP A 416     126.661  61.090  23.881  1.00  0.450          O  
ATOM   6333  H   ASP A 416     128.237  62.848  27.409  1.00  0.350          H  
ATOM   6334  HA  ASP A 416     126.049  64.633  26.601  1.00  0.400          H  
ATOM   6335 1HB  ASP A 416     125.224  63.187  24.905  1.00  0.540          H  
ATOM   6336 2HB  ASP A 416     126.816  63.641  24.505  1.00  0.540          H  
ATOM   6337  N   LEU A 417     124.312  62.710  27.412  1.00  0.350          N  
ATOM   6338  CA  LEU A 417     123.467  61.981  28.336  1.00  0.360          C  
ATOM   6339  C   LEU A 417     123.404  60.512  27.971  1.00  0.390          C  
ATOM   6340  O   LEU A 417     122.336  59.990  27.649  1.00  0.380          O  
ATOM   6341  CB  LEU A 417     122.062  62.575  28.302  1.00  0.500          C  
ATOM   6342  CG  LEU A 417     121.942  64.076  28.646  1.00  0.500          C  
ATOM   6343  CD1 LEU A 417     120.524  64.495  28.426  1.00  0.500          C  
ATOM   6344  CD2 LEU A 417     122.355  64.316  30.089  1.00  0.500          C  
ATOM   6345  H   LEU A 417     123.842  63.161  26.623  1.00  0.420          H  
ATOM   6346  HA  LEU A 417     123.883  62.075  29.317  1.00  0.430          H  
ATOM   6347 1HB  LEU A 417     121.629  62.407  27.320  1.00  0.600          H  
ATOM   6348 2HB  LEU A 417     121.463  62.044  29.016  1.00  0.600          H  
ATOM   6349  HG  LEU A 417     122.576  64.668  27.985  1.00  0.600          H  
ATOM   6350 1HD1 LEU A 417     120.420  65.537  28.655  1.00  0.600          H  
ATOM   6351 2HD1 LEU A 417     120.262  64.324  27.384  1.00  0.600          H  
ATOM   6352 3HD1 LEU A 417     119.878  63.914  29.056  1.00  0.600          H  
ATOM   6353 1HD2 LEU A 417     122.244  65.358  30.313  1.00  0.600          H  
ATOM   6354 2HD2 LEU A 417     121.721  63.732  30.748  1.00  0.600          H  
ATOM   6355 3HD2 LEU A 417     123.388  64.031  30.241  1.00  0.600          H  
ATOM   6356  N   HIS A 418     124.543  59.836  28.058  1.00  0.420          N  
ATOM   6357  CA  HIS A 418     124.674  58.465  27.578  1.00  0.440          C  
ATOM   6358  C   HIS A 418     123.725  57.480  28.251  1.00  0.430          C  
ATOM   6359  O   HIS A 418     123.288  56.511  27.627  1.00  0.440          O  
ATOM   6360  CB  HIS A 418     126.098  57.960  27.799  1.00  0.610          C  
ATOM   6361  CG  HIS A 418     126.395  57.674  29.228  1.00  0.610          C  
ATOM   6362  ND1 HIS A 418     126.715  58.653  30.146  1.00  0.610          N  
ATOM   6363  CD2 HIS A 418     126.402  56.509  29.898  1.00  0.610          C  
ATOM   6364  CE1 HIS A 418     126.881  58.082  31.337  1.00  0.610          C  
ATOM   6365  NE2 HIS A 418     126.709  56.784  31.191  1.00  0.610          N  
ATOM   6366  H   HIS A 418     125.371  60.353  28.379  1.00  0.500          H  
ATOM   6367  HA  HIS A 418     124.473  58.446  26.507  1.00  0.530          H  
ATOM   6368 1HB  HIS A 418     126.260  57.052  27.216  1.00  0.730          H  
ATOM   6369 2HB  HIS A 418     126.804  58.715  27.441  1.00  0.730          H  
ATOM   6370  HD2 HIS A 418     126.196  55.520  29.489  1.00  0.730          H  
ATOM   6371  HE1 HIS A 418     127.131  58.595  32.266  1.00  0.730          H  
ATOM   6372  HE2 HIS A 418     126.781  56.031  31.895  1.00  0.730          H  
ATOM   6373  N   ALA A 419     123.315  57.752  29.491  1.00  0.430          N  
ATOM   6374  CA  ALA A 419     122.427  56.848  30.213  1.00  0.420          C  
ATOM   6375  C   ALA A 419     121.069  56.766  29.550  1.00  0.400          C  
ATOM   6376  O   ALA A 419     120.279  55.888  29.864  1.00  0.410          O  
ATOM   6377  CB  ALA A 419     122.235  57.275  31.646  1.00  0.590          C  
ATOM   6378  H   ALA A 419     123.661  58.576  29.965  1.00  0.520          H  
ATOM   6379  HA  ALA A 419     122.886  55.858  30.201  1.00  0.500          H  
ATOM   6380 1HB  ALA A 419     121.594  56.555  32.151  1.00  0.710          H  
ATOM   6381 2HB  ALA A 419     123.199  57.326  32.154  1.00  0.710          H  
ATOM   6382 3HB  ALA A 419     121.752  58.226  31.647  1.00  0.710          H  
ATOM   6383  N   PHE A 420     120.745  57.740  28.709  1.00  0.380          N  
ATOM   6384  CA  PHE A 420     119.456  57.763  28.074  1.00  0.370          C  
ATOM   6385  C   PHE A 420     119.564  57.505  26.582  1.00  0.360          C  
ATOM   6386  O   PHE A 420     118.614  57.732  25.840  1.00  0.360          O  
ATOM   6387  CB  PHE A 420     118.776  59.079  28.405  1.00  0.520          C  
ATOM   6388  CG  PHE A 420     118.612  59.190  29.872  1.00  0.520          C  
ATOM   6389  CD1 PHE A 420     119.434  60.031  30.600  1.00  0.520          C  
ATOM   6390  CD2 PHE A 420     117.681  58.409  30.545  1.00  0.520          C  
ATOM   6391  CE1 PHE A 420     119.332  60.094  31.951  1.00  0.520          C  
ATOM   6392  CE2 PHE A 420     117.583  58.472  31.907  1.00  0.520          C  
ATOM   6393  CZ  PHE A 420     118.411  59.311  32.605  1.00  0.520          C  
ATOM   6394  H   PHE A 420     121.422  58.469  28.463  1.00  0.460          H  
ATOM   6395  HA  PHE A 420     118.850  56.963  28.498  1.00  0.440          H  
ATOM   6396 1HB  PHE A 420     119.408  59.894  28.071  1.00  0.630          H  
ATOM   6397 2HB  PHE A 420     117.804  59.156  27.925  1.00  0.630          H  
ATOM   6398  HD1 PHE A 420     120.171  60.630  30.085  1.00  0.630          H  
ATOM   6399  HD2 PHE A 420     117.035  57.729  29.983  1.00  0.630          H  
ATOM   6400  HE1 PHE A 420     119.986  60.757  32.505  1.00  0.630          H  
ATOM   6401  HE2 PHE A 420     116.859  57.854  32.437  1.00  0.630          H  
ATOM   6402  HZ  PHE A 420     118.334  59.351  33.670  1.00  0.630          H  
ATOM   6403  N   GLU A 421     120.691  56.944  26.138  1.00  0.360          N  
ATOM   6404  CA  GLU A 421     120.900  56.629  24.727  1.00  0.350          C  
ATOM   6405  C   GLU A 421     119.782  55.790  24.148  1.00  0.370          C  
ATOM   6406  O   GLU A 421     119.327  56.016  23.023  1.00  0.360          O  
ATOM   6407  CB  GLU A 421     122.198  55.839  24.548  1.00  0.490          C  
ATOM   6408  CG  GLU A 421     122.500  55.461  23.114  1.00  0.490          C  
ATOM   6409  CD  GLU A 421     123.798  54.766  22.963  1.00  0.490          C  
ATOM   6410  OE1 GLU A 421     124.272  54.182  23.901  1.00  0.490          O  
ATOM   6411  OE2 GLU A 421     124.358  54.870  21.901  1.00  0.490          O  
ATOM   6412  H   GLU A 421     121.462  56.767  26.790  1.00  0.430          H  
ATOM   6413  HA  GLU A 421     120.963  57.566  24.170  1.00  0.420          H  
ATOM   6414 1HB  GLU A 421     123.034  56.433  24.922  1.00  0.590          H  
ATOM   6415 2HB  GLU A 421     122.156  54.924  25.141  1.00  0.590          H  
ATOM   6416 1HG  GLU A 421     121.716  54.804  22.733  1.00  0.590          H  
ATOM   6417 2HG  GLU A 421     122.498  56.362  22.520  1.00  0.590          H  
ATOM   6418  N   ASN A 422     119.310  54.829  24.942  1.00  0.410          N  
ATOM   6419  CA  ASN A 422     118.289  53.886  24.526  1.00  0.440          C  
ATOM   6420  C   ASN A 422     116.893  54.297  24.968  1.00  0.410          C  
ATOM   6421  O   ASN A 422     115.959  53.502  24.884  1.00  0.410          O  
ATOM   6422  CB  ASN A 422     118.627  52.518  25.053  1.00  0.600          C  
ATOM   6423  CG  ASN A 422     119.871  51.966  24.417  1.00  0.600          C  
ATOM   6424  OD1 ASN A 422     120.009  51.909  23.186  1.00  0.600          O  
ATOM   6425  ND2 ASN A 422     120.790  51.560  25.252  1.00  0.600          N  
ATOM   6426  H   ASN A 422     119.729  54.718  25.856  1.00  0.490          H  
ATOM   6427  HA  ASN A 422     118.283  53.842  23.439  1.00  0.530          H  
ATOM   6428 1HB  ASN A 422     118.769  52.588  26.120  1.00  0.720          H  
ATOM   6429 2HB  ASN A 422     117.799  51.832  24.875  1.00  0.720          H  
ATOM   6430 1HD2 ASN A 422     121.651  51.182  24.912  1.00  0.720          H  
ATOM   6431 2HD2 ASN A 422     120.608  51.620  26.254  1.00  0.720          H  
ATOM   6432  N   LEU A 423     116.740  55.543  25.410  1.00  0.390          N  
ATOM   6433  CA  LEU A 423     115.448  56.055  25.821  1.00  0.370          C  
ATOM   6434  C   LEU A 423     114.717  56.474  24.570  1.00  0.370          C  
ATOM   6435  O   LEU A 423     115.153  57.374  23.859  1.00  0.360          O  
ATOM   6436  CB  LEU A 423     115.648  57.253  26.783  1.00  0.530          C  
ATOM   6437  CG  LEU A 423     114.408  57.955  27.477  1.00  0.530          C  
ATOM   6438  CD1 LEU A 423     113.736  58.900  26.499  1.00  0.530          C  
ATOM   6439  CD2 LEU A 423     113.403  56.952  27.964  1.00  0.530          C  
ATOM   6440  H   LEU A 423     117.534  56.181  25.464  1.00  0.470          H  
ATOM   6441  HA  LEU A 423     114.894  55.268  26.319  1.00  0.440          H  
ATOM   6442 1HB  LEU A 423     116.307  56.916  27.580  1.00  0.630          H  
ATOM   6443 2HB  LEU A 423     116.171  58.026  26.228  1.00  0.630          H  
ATOM   6444  HG  LEU A 423     114.770  58.535  28.322  1.00  0.630          H  
ATOM   6445 1HD1 LEU A 423     112.932  59.372  26.974  1.00  0.630          H  
ATOM   6446 2HD1 LEU A 423     114.459  59.647  26.163  1.00  0.630          H  
ATOM   6447 3HD1 LEU A 423     113.347  58.387  25.653  1.00  0.630          H  
ATOM   6448 1HD2 LEU A 423     112.578  57.475  28.434  1.00  0.630          H  
ATOM   6449 2HD2 LEU A 423     113.023  56.393  27.138  1.00  0.630          H  
ATOM   6450 3HD2 LEU A 423     113.867  56.275  28.679  1.00  0.630          H  
ATOM   6451  N   GLU A 424     113.607  55.803  24.287  1.00  0.370          N  
ATOM   6452  CA  GLU A 424     112.837  56.035  23.090  1.00  0.370          C  
ATOM   6453  C   GLU A 424     111.668  56.975  23.324  1.00  0.370          C  
ATOM   6454  O   GLU A 424     111.334  57.821  22.471  1.00  0.360          O  
ATOM   6455  CB  GLU A 424     112.296  54.700  22.562  1.00  0.520          C  
ATOM   6456  CG  GLU A 424     113.342  53.719  22.059  1.00  0.520          C  
ATOM   6457  CD  GLU A 424     112.742  52.391  21.629  1.00  0.520          C  
ATOM   6458  OE1 GLU A 424     111.650  52.084  22.052  1.00  0.520          O  
ATOM   6459  OE2 GLU A 424     113.363  51.701  20.854  1.00  0.520          O  
ATOM   6460  H   GLU A 424     113.274  55.092  24.933  1.00  0.440          H  
ATOM   6461  HA  GLU A 424     113.487  56.461  22.351  1.00  0.440          H  
ATOM   6462 1HB  GLU A 424     111.729  54.204  23.353  1.00  0.620          H  
ATOM   6463 2HB  GLU A 424     111.609  54.895  21.740  1.00  0.620          H  
ATOM   6464 1HG  GLU A 424     113.842  54.169  21.203  1.00  0.620          H  
ATOM   6465 2HG  GLU A 424     114.090  53.551  22.838  1.00  0.620          H  
ATOM   6466  N   ILE A 425     110.999  56.800  24.466  1.00  0.380          N  
ATOM   6467  CA  ILE A 425     109.804  57.588  24.703  1.00  0.380          C  
ATOM   6468  C   ILE A 425     109.639  58.221  26.085  1.00  0.360          C  
ATOM   6469  O   ILE A 425     109.867  57.591  27.125  1.00  0.360          O  
ATOM   6470  CB  ILE A 425     108.532  56.757  24.373  1.00  0.530          C  
ATOM   6471  CG1 ILE A 425     108.608  56.250  22.899  1.00  0.530          C  
ATOM   6472  CG2 ILE A 425     107.268  57.603  24.584  1.00  0.530          C  
ATOM   6473  CD1 ILE A 425     107.490  55.352  22.459  1.00  0.530          C  
ATOM   6474  H   ILE A 425     111.301  56.069  25.117  1.00  0.460          H  
ATOM   6475  HA  ILE A 425     109.823  58.410  23.996  1.00  0.460          H  
ATOM   6476  HB  ILE A 425     108.489  55.877  25.014  1.00  0.640          H  
ATOM   6477 1HG1 ILE A 425     108.699  57.092  22.238  1.00  0.640          H  
ATOM   6478 2HG1 ILE A 425     109.482  55.639  22.801  1.00  0.640          H  
ATOM   6479 1HG2 ILE A 425     106.436  57.038  24.347  1.00  0.640          H  
ATOM   6480 2HG2 ILE A 425     107.176  57.911  25.606  1.00  0.640          H  
ATOM   6481 3HG2 ILE A 425     107.290  58.481  23.940  1.00  0.640          H  
ATOM   6482 1HD1 ILE A 425     107.682  55.029  21.436  1.00  0.640          H  
ATOM   6483 2HD1 ILE A 425     107.446  54.480  23.116  1.00  0.640          H  
ATOM   6484 3HD1 ILE A 425     106.543  55.877  22.480  1.00  0.640          H  
ATOM   6485  N   ILE A 426     109.191  59.473  26.046  1.00  0.340          N  
ATOM   6486  CA  ILE A 426     108.756  60.245  27.212  1.00  0.320          C  
ATOM   6487  C   ILE A 426     107.231  60.325  27.127  1.00  0.340          C  
ATOM   6488  O   ILE A 426     106.705  60.756  26.104  1.00  0.340          O  
ATOM   6489  CB  ILE A 426     109.351  61.681  27.207  1.00  0.460          C  
ATOM   6490  CG1 ILE A 426     110.907  61.683  27.233  1.00  0.460          C  
ATOM   6491  CG2 ILE A 426     108.766  62.540  28.325  1.00  0.460          C  
ATOM   6492  CD1 ILE A 426     111.536  61.047  28.473  1.00  0.460          C  
ATOM   6493  H   ILE A 426     109.084  59.876  25.104  1.00  0.410          H  
ATOM   6494  HA  ILE A 426     109.016  59.722  28.132  1.00  0.380          H  
ATOM   6495  HB  ILE A 426     109.079  62.139  26.278  1.00  0.550          H  
ATOM   6496 1HG1 ILE A 426     111.268  61.153  26.360  1.00  0.550          H  
ATOM   6497 2HG1 ILE A 426     111.246  62.713  27.170  1.00  0.550          H  
ATOM   6498 1HG2 ILE A 426     109.167  63.547  28.246  1.00  0.550          H  
ATOM   6499 2HG2 ILE A 426     107.684  62.586  28.225  1.00  0.550          H  
ATOM   6500 3HG2 ILE A 426     109.009  62.131  29.306  1.00  0.550          H  
ATOM   6501 1HD1 ILE A 426     112.615  61.113  28.403  1.00  0.550          H  
ATOM   6502 2HD1 ILE A 426     111.217  61.572  29.365  1.00  0.550          H  
ATOM   6503 3HD1 ILE A 426     111.245  60.007  28.545  1.00  0.550          H  
ATOM   6504  N   ARG A 427     106.508  59.908  28.163  1.00  0.350          N  
ATOM   6505  CA  ARG A 427     105.051  59.955  28.048  1.00  0.380          C  
ATOM   6506  C   ARG A 427     104.391  61.208  28.651  1.00  0.350          C  
ATOM   6507  O   ARG A 427     103.309  61.583  28.200  1.00  0.390          O  
ATOM   6508  CB  ARG A 427     104.403  58.692  28.595  1.00  0.520          C  
ATOM   6509  CG  ARG A 427     104.736  57.367  27.856  1.00  0.520          C  
ATOM   6510  CD  ARG A 427     104.156  57.287  26.472  1.00  0.520          C  
ATOM   6511  NE  ARG A 427     104.446  55.987  25.852  1.00  0.520          N  
ATOM   6512  CZ  ARG A 427     104.208  55.640  24.557  1.00  0.520          C  
ATOM   6513  NH1 ARG A 427     103.653  56.505  23.723  1.00  0.520          N  
ATOM   6514  NH2 ARG A 427     104.573  54.427  24.131  1.00  0.520          N  
ATOM   6515  H   ARG A 427     106.971  59.520  28.994  1.00  0.420          H  
ATOM   6516  HA  ARG A 427     104.819  59.966  26.994  1.00  0.460          H  
ATOM   6517 1HB  ARG A 427     104.696  58.566  29.590  1.00  0.620          H  
ATOM   6518 2HB  ARG A 427     103.320  58.808  28.588  1.00  0.620          H  
ATOM   6519 1HG  ARG A 427     105.820  57.268  27.771  1.00  0.620          H  
ATOM   6520 2HG  ARG A 427     104.347  56.523  28.429  1.00  0.620          H  
ATOM   6521 1HD  ARG A 427     103.075  57.420  26.515  1.00  0.620          H  
ATOM   6522 2HD  ARG A 427     104.595  58.055  25.851  1.00  0.620          H  
ATOM   6523  HE  ARG A 427     104.877  55.277  26.451  1.00  0.620          H  
ATOM   6524 1HH1 ARG A 427     103.421  57.450  24.035  1.00  0.620          H  
ATOM   6525 2HH1 ARG A 427     103.497  56.254  22.751  1.00  0.620          H  
ATOM   6526 1HH2 ARG A 427     105.084  53.778  24.773  1.00  0.620          H  
ATOM   6527 2HH2 ARG A 427     104.419  54.159  23.167  1.00  0.620          H  
ATOM   6528  N   GLY A 428     104.948  61.834  29.703  1.00  0.310          N  
ATOM   6529  CA  GLY A 428     104.298  63.046  30.225  1.00  0.280          C  
ATOM   6530  C   GLY A 428     102.961  62.843  30.951  1.00  0.300          C  
ATOM   6531  O   GLY A 428     102.103  63.746  30.944  1.00  0.290          O  
ATOM   6532  H   GLY A 428     105.824  61.536  30.148  1.00  0.370          H  
ATOM   6533 1HA  GLY A 428     104.992  63.529  30.919  1.00  0.340          H  
ATOM   6534 2HA  GLY A 428     104.155  63.746  29.403  1.00  0.340          H  
ATOM   6535  N   ARG A 429     102.756  61.673  31.586  1.00  0.320          N  
ATOM   6536  CA  ARG A 429     101.481  61.429  32.287  1.00  0.320          C  
ATOM   6537  C   ARG A 429     101.446  62.184  33.622  1.00  0.250          C  
ATOM   6538  O   ARG A 429     100.398  62.306  34.275  1.00  0.190          O  
ATOM   6539  CB  ARG A 429     101.225  59.957  32.500  1.00  0.450          C  
ATOM   6540  CG  ARG A 429     100.948  59.173  31.217  1.00  0.450          C  
ATOM   6541  CD  ARG A 429     100.696  57.773  31.530  1.00  0.450          C  
ATOM   6542  NE  ARG A 429     100.579  56.930  30.372  1.00  0.450          N  
ATOM   6543  CZ  ARG A 429     100.851  55.607  30.305  1.00  0.450          C  
ATOM   6544  NH1 ARG A 429     101.302  54.929  31.334  1.00  0.450          N  
ATOM   6545  NH2 ARG A 429     100.654  54.983  29.178  1.00  0.450          N  
ATOM   6546  H   ARG A 429     103.496  60.959  31.592  1.00  0.380          H  
ATOM   6547  HA  ARG A 429     100.674  61.808  31.659  1.00  0.380          H  
ATOM   6548 1HB  ARG A 429     102.099  59.517  32.970  1.00  0.540          H  
ATOM   6549 2HB  ARG A 429     100.389  59.814  33.174  1.00  0.540          H  
ATOM   6550 1HG  ARG A 429     100.068  59.575  30.709  1.00  0.540          H  
ATOM   6551 2HG  ARG A 429     101.809  59.230  30.555  1.00  0.540          H  
ATOM   6552 1HD  ARG A 429     101.454  57.427  32.141  1.00  0.540          H  
ATOM   6553 2HD  ARG A 429      99.754  57.725  32.049  1.00  0.540          H  
ATOM   6554  HE  ARG A 429     100.209  57.356  29.537  1.00  0.540          H  
ATOM   6555 1HH1 ARG A 429     101.431  55.390  32.233  1.00  0.540          H  
ATOM   6556 2HH1 ARG A 429     101.489  53.935  31.253  1.00  0.540          H  
ATOM   6557 1HH2 ARG A 429     100.293  55.500  28.380  1.00  0.540          H  
ATOM   6558 2HH2 ARG A 429     100.842  53.990  29.126  1.00  0.540          H  
ATOM   6559  N   THR A 430     102.612  62.695  33.996  1.00  0.270          N  
ATOM   6560  CA  THR A 430     102.856  63.511  35.161  1.00  0.230          C  
ATOM   6561  C   THR A 430     103.596  64.693  34.557  1.00  0.220          C  
ATOM   6562  O   THR A 430     104.184  64.551  33.477  1.00  0.250          O  
ATOM   6563  CB  THR A 430     103.790  62.836  36.167  1.00  0.340          C  
ATOM   6564  OG1 THR A 430     105.077  62.764  35.573  1.00  0.340          O  
ATOM   6565  CG2 THR A 430     103.307  61.414  36.460  1.00  0.340          C  
ATOM   6566  H   THR A 430     103.394  62.529  33.385  1.00  0.320          H  
ATOM   6567  HA  THR A 430     101.925  63.843  35.618  1.00  0.280          H  
ATOM   6568  HB  THR A 430     103.838  63.422  37.083  1.00  0.410          H  
ATOM   6569  HG1 THR A 430     105.769  62.537  36.244  1.00  0.410          H  
ATOM   6570 1HG2 THR A 430     103.994  60.939  37.158  1.00  0.410          H  
ATOM   6571 2HG2 THR A 430     102.318  61.459  36.891  1.00  0.410          H  
ATOM   6572 3HG2 THR A 430     103.274  60.831  35.542  1.00  0.410          H  
ATOM   6573  N   LYS A 431     103.605  65.840  35.219  1.00  0.190          N  
ATOM   6574  CA  LYS A 431     104.314  66.978  34.648  1.00  0.170          C  
ATOM   6575  C   LYS A 431     104.973  67.848  35.707  1.00  0.140          C  
ATOM   6576  O   LYS A 431     104.376  68.162  36.748  1.00  0.130          O  
ATOM   6577  CB  LYS A 431     103.352  67.822  33.813  1.00  0.250          C  
ATOM   6578  CG  LYS A 431     102.757  67.158  32.560  1.00  0.250          C  
ATOM   6579  CD  LYS A 431     101.779  68.091  31.901  1.00  0.250          C  
ATOM   6580  CE  LYS A 431     101.164  67.541  30.595  1.00  0.250          C  
ATOM   6581  NZ  LYS A 431     100.489  66.200  30.739  1.00  0.250          N  
ATOM   6582  H   LYS A 431     103.125  65.925  36.103  1.00  0.230          H  
ATOM   6583  HA  LYS A 431     105.105  66.602  33.998  1.00  0.200          H  
ATOM   6584 1HB  LYS A 431     102.525  68.141  34.429  1.00  0.300          H  
ATOM   6585 2HB  LYS A 431     103.878  68.701  33.479  1.00  0.300          H  
ATOM   6586 1HG  LYS A 431     103.561  66.907  31.862  1.00  0.300          H  
ATOM   6587 2HG  LYS A 431     102.230  66.251  32.821  1.00  0.300          H  
ATOM   6588 1HD  LYS A 431     100.974  68.323  32.598  1.00  0.300          H  
ATOM   6589 2HD  LYS A 431     102.298  69.022  31.665  1.00  0.300          H  
ATOM   6590 1HE  LYS A 431     100.415  68.262  30.279  1.00  0.300          H  
ATOM   6591 2HE  LYS A 431     101.922  67.465  29.826  1.00  0.300          H  
ATOM   6592 1HZ  LYS A 431     100.074  65.963  29.831  1.00  0.300          H  
ATOM   6593 2HZ  LYS A 431     101.164  65.430  30.976  1.00  0.300          H  
ATOM   6594 3HZ  LYS A 431      99.762  66.240  31.426  1.00  0.300          H  
ATOM   6595  N   GLN A 432     106.183  68.296  35.408  1.00  0.130          N  
ATOM   6596  CA  GLN A 432     106.934  69.143  36.324  1.00  0.120          C  
ATOM   6597  C   GLN A 432     106.333  70.529  36.349  1.00  0.100          C  
ATOM   6598  O   GLN A 432     106.256  71.224  35.325  1.00  0.120          O  
ATOM   6599  CB  GLN A 432     108.397  69.152  35.926  1.00  0.170          C  
ATOM   6600  CG  GLN A 432     109.350  69.997  36.763  1.00  0.170          C  
ATOM   6601  CD  GLN A 432     109.527  69.483  38.180  1.00  0.170          C  
ATOM   6602  OE1 GLN A 432     109.557  68.268  38.394  1.00  0.170          O  
ATOM   6603  NE2 GLN A 432     109.675  70.378  39.157  1.00  0.170          N  
ATOM   6604  H   GLN A 432     106.582  68.016  34.506  1.00  0.160          H  
ATOM   6605  HA  GLN A 432     106.858  68.722  37.327  1.00  0.140          H  
ATOM   6606 1HB  GLN A 432     108.738  68.146  35.993  1.00  0.210          H  
ATOM   6607 2HB  GLN A 432     108.488  69.439  34.909  1.00  0.210          H  
ATOM   6608 1HG  GLN A 432     110.320  70.019  36.285  1.00  0.210          H  
ATOM   6609 2HG  GLN A 432     108.960  70.977  36.802  1.00  0.210          H  
ATOM   6610 1HE2 GLN A 432     109.809  70.072  40.099  1.00  0.210          H  
ATOM   6611 2HE2 GLN A 432     109.656  71.389  38.977  1.00  0.210          H  
ATOM   6612  N   HIS A 433     105.825  70.878  37.534  1.00  0.100          N  
ATOM   6613  CA  HIS A 433     105.070  72.095  37.827  1.00  0.110          C  
ATOM   6614  C   HIS A 433     103.820  72.146  36.959  1.00  0.110          C  
ATOM   6615  O   HIS A 433     103.339  73.225  36.612  1.00  0.160          O  
ATOM   6616  CB  HIS A 433     105.901  73.367  37.602  1.00  0.150          C  
ATOM   6617  CG  HIS A 433     107.161  73.381  38.371  1.00  0.150          C  
ATOM   6618  ND1 HIS A 433     107.202  73.446  39.753  1.00  0.150          N  
ATOM   6619  CD2 HIS A 433     108.434  73.335  37.955  1.00  0.150          C  
ATOM   6620  CE1 HIS A 433     108.458  73.415  40.146  1.00  0.150          C  
ATOM   6621  NE2 HIS A 433     109.225  73.316  39.071  1.00  0.150          N  
ATOM   6622  H   HIS A 433     105.961  70.225  38.295  1.00  0.120          H  
ATOM   6623  HA  HIS A 433     104.749  72.085  38.867  1.00  0.130          H  
ATOM   6624 1HB  HIS A 433     106.139  73.476  36.542  1.00  0.180          H  
ATOM   6625 2HB  HIS A 433     105.314  74.237  37.893  1.00  0.180          H  
ATOM   6626  HD1 HIS A 433     106.459  73.761  40.345  1.00  0.180          H  
ATOM   6627  HD2 HIS A 433     108.884  73.277  36.964  1.00  0.180          H  
ATOM   6628  HE1 HIS A 433     108.712  73.446  41.206  1.00  0.180          H  
ATOM   6629  N   GLY A 434     103.323  70.972  36.555  1.00  0.100          N  
ATOM   6630  CA  GLY A 434     102.137  70.876  35.726  1.00  0.130          C  
ATOM   6631  C   GLY A 434     102.423  71.136  34.240  1.00  0.170          C  
ATOM   6632  O   GLY A 434     101.497  71.111  33.427  1.00  0.200          O  
ATOM   6633  H   GLY A 434     103.764  70.097  36.854  1.00  0.120          H  
ATOM   6634 1HA  GLY A 434     101.705  69.883  35.846  1.00  0.160          H  
ATOM   6635 2HA  GLY A 434     101.395  71.588  36.082  1.00  0.160          H  
ATOM   6636  N   GLN A 435     103.692  71.383  33.872  1.00  0.160          N  
ATOM   6637  CA  GLN A 435     104.032  71.711  32.493  1.00  0.190          C  
ATOM   6638  C   GLN A 435     105.018  70.813  31.730  1.00  0.180          C  
ATOM   6639  O   GLN A 435     104.752  70.473  30.569  1.00  0.190          O  
ATOM   6640  CB  GLN A 435     104.588  73.131  32.474  1.00  0.250          C  
ATOM   6641  CG  GLN A 435     104.949  73.631  31.108  1.00  0.250          C  
ATOM   6642  CD  GLN A 435     105.413  75.039  31.111  1.00  0.250          C  
ATOM   6643  OE1 GLN A 435     105.609  75.662  32.165  1.00  0.250          O  
ATOM   6644  NE2 GLN A 435     105.603  75.563  29.920  1.00  0.250          N  
ATOM   6645  H   GLN A 435     104.436  71.385  34.570  1.00  0.190          H  
ATOM   6646  HA  GLN A 435     103.104  71.707  31.925  1.00  0.230          H  
ATOM   6647 1HB  GLN A 435     103.853  73.810  32.903  1.00  0.300          H  
ATOM   6648 2HB  GLN A 435     105.478  73.175  33.101  1.00  0.300          H  
ATOM   6649 1HG  GLN A 435     105.768  73.040  30.724  1.00  0.300          H  
ATOM   6650 2HG  GLN A 435     104.091  73.548  30.438  1.00  0.300          H  
ATOM   6651 1HE2 GLN A 435     105.913  76.505  29.821  1.00  0.300          H  
ATOM   6652 2HE2 GLN A 435     105.422  74.980  29.085  1.00  0.300          H  
ATOM   6653  N   PHE A 436     106.152  70.457  32.340  1.00  0.170          N  
ATOM   6654  CA  PHE A 436     107.192  69.784  31.547  1.00  0.170          C  
ATOM   6655  C   PHE A 436     107.218  68.265  31.643  1.00  0.170          C  
ATOM   6656  O   PHE A 436     106.971  67.672  32.701  1.00  0.160          O  
ATOM   6657  CB  PHE A 436     108.572  70.348  31.904  1.00  0.240          C  
ATOM   6658  CG  PHE A 436     108.709  71.767  31.526  1.00  0.240          C  
ATOM   6659  CD1 PHE A 436     108.475  72.761  32.456  1.00  0.240          C  
ATOM   6660  CD2 PHE A 436     109.045  72.126  30.247  1.00  0.240          C  
ATOM   6661  CE1 PHE A 436     108.584  74.082  32.100  1.00  0.240          C  
ATOM   6662  CE2 PHE A 436     109.137  73.439  29.881  1.00  0.240          C  
ATOM   6663  CZ  PHE A 436     108.914  74.421  30.808  1.00  0.240          C  
ATOM   6664  H   PHE A 436     106.303  70.735  33.315  1.00  0.200          H  
ATOM   6665  HA  PHE A 436     107.019  70.031  30.501  1.00  0.200          H  
ATOM   6666 1HB  PHE A 436     108.760  70.258  32.945  1.00  0.290          H  
ATOM   6667 2HB  PHE A 436     109.339  69.785  31.371  1.00  0.290          H  
ATOM   6668  HD1 PHE A 436     108.200  72.491  33.481  1.00  0.290          H  
ATOM   6669  HD2 PHE A 436     109.235  71.355  29.520  1.00  0.290          H  
ATOM   6670  HE1 PHE A 436     108.394  74.860  32.840  1.00  0.290          H  
ATOM   6671  HE2 PHE A 436     109.399  73.704  28.849  1.00  0.290          H  
ATOM   6672  HZ  PHE A 436     108.993  75.467  30.523  1.00  0.290          H  
ATOM   6673  N   SER A 437     107.572  67.628  30.516  1.00  0.200          N  
ATOM   6674  CA  SER A 437     107.753  66.178  30.457  1.00  0.220          C  
ATOM   6675  C   SER A 437     109.230  65.798  30.219  1.00  0.210          C  
ATOM   6676  O   SER A 437     109.656  64.694  30.572  1.00  0.210          O  
ATOM   6677  CB  SER A 437     106.839  65.577  29.430  1.00  0.300          C  
ATOM   6678  OG  SER A 437     107.100  66.051  28.156  1.00  0.300          O  
ATOM   6679  H   SER A 437     107.738  68.178  29.667  1.00  0.240          H  
ATOM   6680  HA  SER A 437     107.447  65.760  31.415  1.00  0.260          H  
ATOM   6681 1HB  SER A 437     106.934  64.503  29.447  1.00  0.360          H  
ATOM   6682 2HB  SER A 437     105.818  65.805  29.703  1.00  0.360          H  
ATOM   6683  HG  SER A 437     106.325  65.743  27.627  1.00  0.360          H  
ATOM   6684  N   LEU A 438     110.028  66.741  29.710  1.00  0.200          N  
ATOM   6685  CA  LEU A 438     111.455  66.499  29.481  1.00  0.190          C  
ATOM   6686  C   LEU A 438     112.293  67.746  29.746  1.00  0.160          C  
ATOM   6687  O   LEU A 438     111.986  68.830  29.236  1.00  0.160          O  
ATOM   6688  CB  LEU A 438     111.693  66.010  28.047  1.00  0.270          C  
ATOM   6689  CG  LEU A 438     113.176  65.799  27.568  1.00  0.270          C  
ATOM   6690  CD1 LEU A 438     113.858  64.658  28.348  1.00  0.270          C  
ATOM   6691  CD2 LEU A 438     113.145  65.483  26.077  1.00  0.270          C  
ATOM   6692  H   LEU A 438     109.615  67.621  29.397  1.00  0.240          H  
ATOM   6693  HA  LEU A 438     111.784  65.725  30.175  1.00  0.230          H  
ATOM   6694 1HB  LEU A 438     111.171  65.067  27.925  1.00  0.320          H  
ATOM   6695 2HB  LEU A 438     111.247  66.714  27.399  1.00  0.320          H  
ATOM   6696  HG  LEU A 438     113.755  66.715  27.734  1.00  0.320          H  
ATOM   6697 1HD1 LEU A 438     114.881  64.530  27.990  1.00  0.320          H  
ATOM   6698 2HD1 LEU A 438     113.886  64.890  29.412  1.00  0.320          H  
ATOM   6699 3HD1 LEU A 438     113.306  63.736  28.198  1.00  0.320          H  
ATOM   6700 1HD2 LEU A 438     114.159  65.340  25.710  1.00  0.320          H  
ATOM   6701 2HD2 LEU A 438     112.568  64.577  25.920  1.00  0.320          H  
ATOM   6702 3HD2 LEU A 438     112.680  66.305  25.534  1.00  0.320          H  
ATOM   6703  N   ALA A 439     113.361  67.594  30.528  1.00  0.160          N  
ATOM   6704  CA  ALA A 439     114.229  68.726  30.799  1.00  0.140          C  
ATOM   6705  C   ALA A 439     115.701  68.354  30.967  1.00  0.180          C  
ATOM   6706  O   ALA A 439     116.059  67.407  31.674  1.00  0.210          O  
ATOM   6707  CB  ALA A 439     113.751  69.402  32.058  1.00  0.200          C  
ATOM   6708  H   ALA A 439     113.546  66.685  30.962  1.00  0.190          H  
ATOM   6709  HA  ALA A 439     114.156  69.402  29.961  1.00  0.170          H  
ATOM   6710 1HB  ALA A 439     114.371  70.270  32.272  1.00  0.240          H  
ATOM   6711 2HB  ALA A 439     112.718  69.707  31.939  1.00  0.240          H  
ATOM   6712 3HB  ALA A 439     113.822  68.686  32.848  1.00  0.240          H  
ATOM   6713  N   VAL A 440     116.552  69.153  30.328  1.00  0.180          N  
ATOM   6714  CA  VAL A 440     118.002  69.002  30.435  1.00  0.250          C  
ATOM   6715  C   VAL A 440     118.563  70.368  30.795  1.00  0.260          C  
ATOM   6716  O   VAL A 440     118.551  71.270  29.950  1.00  0.240          O  
ATOM   6717  CB  VAL A 440     118.585  68.505  29.093  1.00  0.320          C  
ATOM   6718  CG1 VAL A 440     120.067  68.335  29.217  1.00  0.320          C  
ATOM   6719  CG2 VAL A 440     117.912  67.178  28.688  1.00  0.320          C  
ATOM   6720  H   VAL A 440     116.142  69.922  29.779  1.00  0.220          H  
ATOM   6721  HA  VAL A 440     118.246  68.297  31.232  1.00  0.300          H  
ATOM   6722  HB  VAL A 440     118.406  69.254  28.325  1.00  0.390          H  
ATOM   6723 1HG1 VAL A 440     120.473  68.002  28.270  1.00  0.390          H  
ATOM   6724 2HG1 VAL A 440     120.537  69.270  29.498  1.00  0.390          H  
ATOM   6725 3HG1 VAL A 440     120.262  67.591  29.979  1.00  0.390          H  
ATOM   6726 1HG2 VAL A 440     118.321  66.830  27.745  1.00  0.390          H  
ATOM   6727 2HG2 VAL A 440     118.095  66.433  29.461  1.00  0.390          H  
ATOM   6728 3HG2 VAL A 440     116.839  67.322  28.577  1.00  0.390          H  
ATOM   6729  N   VAL A 441     119.035  70.542  32.028  1.00  0.320          N  
ATOM   6730  CA  VAL A 441     119.469  71.879  32.403  1.00  0.340          C  
ATOM   6731  C   VAL A 441     120.795  71.943  33.172  1.00  0.390          C  
ATOM   6732  O   VAL A 441     121.157  71.012  33.879  1.00  0.490          O  
ATOM   6733  CB  VAL A 441     118.343  72.557  33.232  1.00  0.470          C  
ATOM   6734  CG1 VAL A 441     117.011  72.685  32.390  1.00  0.470          C  
ATOM   6735  CG2 VAL A 441     118.089  71.755  34.485  1.00  0.470          C  
ATOM   6736  H   VAL A 441     119.097  69.755  32.684  1.00  0.380          H  
ATOM   6737  HA  VAL A 441     119.606  72.438  31.487  1.00  0.410          H  
ATOM   6738  HB  VAL A 441     118.662  73.571  33.488  1.00  0.560          H  
ATOM   6739 1HG1 VAL A 441     116.253  73.188  32.985  1.00  0.560          H  
ATOM   6740 2HG1 VAL A 441     117.207  73.268  31.499  1.00  0.560          H  
ATOM   6741 3HG1 VAL A 441     116.640  71.711  32.108  1.00  0.560          H  
ATOM   6742 1HG2 VAL A 441     117.314  72.240  35.070  1.00  0.560          H  
ATOM   6743 2HG2 VAL A 441     117.767  70.747  34.218  1.00  0.560          H  
ATOM   6744 3HG2 VAL A 441     119.001  71.702  35.072  1.00  0.560          H  
ATOM   6745  N   SER A 442     121.470  73.087  33.071  1.00  0.360          N  
ATOM   6746  CA  SER A 442     122.715  73.405  33.795  1.00  0.370          C  
ATOM   6747  C   SER A 442     123.808  72.319  33.742  1.00  0.380          C  
ATOM   6748  O   SER A 442     124.463  72.035  34.751  1.00  0.390          O  
ATOM   6749  CB  SER A 442     122.396  73.718  35.248  1.00  0.510          C  
ATOM   6750  OG  SER A 442     121.559  74.846  35.361  1.00  0.510          O  
ATOM   6751  H   SER A 442     121.060  73.789  32.453  1.00  0.430          H  
ATOM   6752  HA  SER A 442     123.131  74.307  33.345  1.00  0.440          H  
ATOM   6753 1HB  SER A 442     121.912  72.852  35.711  1.00  0.620          H  
ATOM   6754 2HB  SER A 442     123.322  73.896  35.789  1.00  0.620          H  
ATOM   6755  HG  SER A 442     121.401  74.962  36.299  1.00  0.620          H  
ATOM   6756  N   LEU A 443     124.029  71.728  32.571  1.00  0.370          N  
ATOM   6757  CA  LEU A 443     125.018  70.671  32.403  1.00  0.360          C  
ATOM   6758  C   LEU A 443     126.212  71.108  31.569  1.00  0.370          C  
ATOM   6759  O   LEU A 443     126.136  72.058  30.796  1.00  0.370          O  
ATOM   6760  CB  LEU A 443     124.381  69.476  31.719  1.00  0.510          C  
ATOM   6761  CG  LEU A 443     123.119  68.947  32.332  1.00  0.510          C  
ATOM   6762  CD1 LEU A 443     122.663  67.819  31.528  1.00  0.510          C  
ATOM   6763  CD2 LEU A 443     123.303  68.574  33.751  1.00  0.510          C  
ATOM   6764  H   LEU A 443     123.455  71.989  31.781  1.00  0.440          H  
ATOM   6765  HA  LEU A 443     125.395  70.385  33.380  1.00  0.430          H  
ATOM   6766 1HB  LEU A 443     124.112  69.795  30.733  1.00  0.610          H  
ATOM   6767 2HB  LEU A 443     125.099  68.669  31.661  1.00  0.610          H  
ATOM   6768  HG  LEU A 443     122.360  69.703  32.261  1.00  0.610          H  
ATOM   6769 1HD1 LEU A 443     121.722  67.457  31.921  1.00  0.610          H  
ATOM   6770 2HD1 LEU A 443     122.532  68.154  30.515  1.00  0.610          H  
ATOM   6771 3HD1 LEU A 443     123.403  67.025  31.556  1.00  0.610          H  
ATOM   6772 1HD2 LEU A 443     122.360  68.219  34.105  1.00  0.610          H  
ATOM   6773 2HD2 LEU A 443     124.038  67.813  33.834  1.00  0.610          H  
ATOM   6774 3HD2 LEU A 443     123.597  69.429  34.345  1.00  0.610          H  
ATOM   6775  N   ASN A 444     127.318  70.375  31.683  1.00  0.380          N  
ATOM   6776  CA  ASN A 444     128.509  70.667  30.881  1.00  0.380          C  
ATOM   6777  C   ASN A 444     128.609  69.820  29.608  1.00  0.370          C  
ATOM   6778  O   ASN A 444     129.624  69.873  28.909  1.00  0.360          O  
ATOM   6779  CB  ASN A 444     129.749  70.482  31.725  1.00  0.530          C  
ATOM   6780  CG  ASN A 444     129.866  71.522  32.784  1.00  0.530          C  
ATOM   6781  OD1 ASN A 444     129.547  72.697  32.564  1.00  0.530          O  
ATOM   6782  ND2 ASN A 444     130.314  71.113  33.946  1.00  0.530          N  
ATOM   6783  H   ASN A 444     127.344  69.612  32.348  1.00  0.460          H  
ATOM   6784  HA  ASN A 444     128.463  71.711  30.564  1.00  0.460          H  
ATOM   6785 1HB  ASN A 444     129.724  69.496  32.197  1.00  0.640          H  
ATOM   6786 2HB  ASN A 444     130.637  70.518  31.095  1.00  0.640          H  
ATOM   6787 1HD2 ASN A 444     130.414  71.764  34.700  1.00  0.640          H  
ATOM   6788 2HD2 ASN A 444     130.559  70.150  34.080  1.00  0.640          H  
ATOM   6789  N   ILE A 445     127.539  69.083  29.305  1.00  0.360          N  
ATOM   6790  CA  ILE A 445     127.456  68.208  28.132  1.00  0.360          C  
ATOM   6791  C   ILE A 445     127.634  69.006  26.852  1.00  0.340          C  
ATOM   6792  O   ILE A 445     127.203  70.155  26.771  1.00  0.330          O  
ATOM   6793  CB  ILE A 445     126.113  67.432  28.078  1.00  0.500          C  
ATOM   6794  CG1 ILE A 445     124.907  68.430  28.004  1.00  0.500          C  
ATOM   6795  CG2 ILE A 445     126.013  66.441  29.270  1.00  0.500          C  
ATOM   6796  CD1 ILE A 445     123.560  67.796  27.718  1.00  0.500          C  
ATOM   6797  H   ILE A 445     126.760  69.141  29.937  1.00  0.430          H  
ATOM   6798  HA  ILE A 445     128.263  67.480  28.184  1.00  0.430          H  
ATOM   6799  HB  ILE A 445     126.090  66.864  27.151  1.00  0.600          H  
ATOM   6800 1HG1 ILE A 445     124.851  68.962  28.912  1.00  0.600          H  
ATOM   6801 2HG1 ILE A 445     125.086  69.133  27.210  1.00  0.600          H  
ATOM   6802 1HG2 ILE A 445     125.097  65.859  29.209  1.00  0.600          H  
ATOM   6803 2HG2 ILE A 445     126.866  65.760  29.227  1.00  0.600          H  
ATOM   6804 3HG2 ILE A 445     126.035  66.979  30.207  1.00  0.600          H  
ATOM   6805 1HD1 ILE A 445     122.805  68.570  27.670  1.00  0.600          H  
ATOM   6806 2HD1 ILE A 445     123.615  67.287  26.774  1.00  0.600          H  
ATOM   6807 3HD1 ILE A 445     123.292  67.092  28.489  1.00  0.600          H  
ATOM   6808  N   THR A 446     128.290  68.407  25.855  1.00  0.340          N  
ATOM   6809  CA  THR A 446     128.508  69.104  24.605  1.00  0.330          C  
ATOM   6810  C   THR A 446     127.397  68.752  23.618  1.00  0.310          C  
ATOM   6811  O   THR A 446     127.105  69.502  22.676  1.00  0.300          O  
ATOM   6812  CB  THR A 446     129.887  68.751  24.016  1.00  0.470          C  
ATOM   6813  OG1 THR A 446     129.937  67.363  23.658  1.00  0.470          O  
ATOM   6814  CG2 THR A 446     130.944  69.004  25.094  1.00  0.470          C  
ATOM   6815  H   THR A 446     128.602  67.443  25.954  1.00  0.410          H  
ATOM   6816  HA  THR A 446     128.479  70.165  24.794  1.00  0.400          H  
ATOM   6817  HB  THR A 446     130.089  69.367  23.139  1.00  0.560          H  
ATOM   6818  HG1 THR A 446     129.447  67.224  22.838  1.00  0.560          H  
ATOM   6819 1HG2 THR A 446     131.928  68.759  24.703  1.00  0.560          H  
ATOM   6820 2HG2 THR A 446     130.918  70.051  25.384  1.00  0.560          H  
ATOM   6821 3HG2 THR A 446     130.742  68.386  25.967  1.00  0.560          H  
ATOM   6822  N   SER A 447     126.713  67.639  23.881  1.00  0.290          N  
ATOM   6823  CA  SER A 447     125.609  67.204  23.036  1.00  0.270          C  
ATOM   6824  C   SER A 447     124.558  66.526  23.902  1.00  0.260          C  
ATOM   6825  O   SER A 447     124.871  66.014  24.972  1.00  0.210          O  
ATOM   6826  CB  SER A 447     126.106  66.271  21.961  1.00  0.390          C  
ATOM   6827  OG  SER A 447     126.586  65.077  22.491  1.00  0.390          O  
ATOM   6828  H   SER A 447     127.023  67.029  24.642  1.00  0.350          H  
ATOM   6829  HA  SER A 447     125.159  68.064  22.546  1.00  0.320          H  
ATOM   6830 1HB  SER A 447     125.298  66.066  21.310  1.00  0.460          H  
ATOM   6831 2HB  SER A 447     126.884  66.762  21.381  1.00  0.460          H  
ATOM   6832  HG  SER A 447     126.928  64.570  21.752  1.00  0.460          H  
ATOM   6833  N   LEU A 448     123.302  66.517  23.457  1.00  0.290          N  
ATOM   6834  CA  LEU A 448     122.261  65.890  24.263  1.00  0.300          C  
ATOM   6835  C   LEU A 448     122.459  64.393  24.446  1.00  0.310          C  
ATOM   6836  O   LEU A 448     122.351  63.892  25.554  1.00  0.320          O  
ATOM   6837  CB  LEU A 448     120.887  66.162  23.630  1.00  0.420          C  
ATOM   6838  CG  LEU A 448     120.332  67.635  23.710  1.00  0.420          C  
ATOM   6839  CD1 LEU A 448     119.090  67.752  22.823  1.00  0.420          C  
ATOM   6840  CD2 LEU A 448     119.975  67.988  25.173  1.00  0.420          C  
ATOM   6841  H   LEU A 448     123.085  66.962  22.575  1.00  0.350          H  
ATOM   6842  HA  LEU A 448     122.285  66.331  25.249  1.00  0.360          H  
ATOM   6843 1HB  LEU A 448     120.959  65.903  22.576  1.00  0.500          H  
ATOM   6844 2HB  LEU A 448     120.155  65.504  24.096  1.00  0.500          H  
ATOM   6845  HG  LEU A 448     121.070  68.326  23.338  1.00  0.500          H  
ATOM   6846 1HD1 LEU A 448     118.707  68.765  22.866  1.00  0.500          H  
ATOM   6847 2HD1 LEU A 448     119.347  67.516  21.788  1.00  0.500          H  
ATOM   6848 3HD1 LEU A 448     118.325  67.068  23.173  1.00  0.500          H  
ATOM   6849 1HD2 LEU A 448     119.584  68.997  25.222  1.00  0.500          H  
ATOM   6850 2HD2 LEU A 448     119.219  67.296  25.540  1.00  0.500          H  
ATOM   6851 3HD2 LEU A 448     120.851  67.925  25.805  1.00  0.500          H  
ATOM   6852  N   GLY A 449     122.777  63.669  23.385  1.00  0.320          N  
ATOM   6853  CA  GLY A 449     123.000  62.217  23.479  1.00  0.360          C  
ATOM   6854  C   GLY A 449     121.740  61.351  23.481  1.00  0.370          C  
ATOM   6855  O   GLY A 449     121.829  60.125  23.496  1.00  0.440          O  
ATOM   6856  H   GLY A 449     122.896  64.133  22.477  1.00  0.380          H  
ATOM   6857 1HA  GLY A 449     123.646  61.910  22.652  1.00  0.430          H  
ATOM   6858 2HA  GLY A 449     123.546  61.994  24.387  1.00  0.430          H  
ATOM   6859  N   LEU A 450     120.558  61.958  23.403  1.00  0.320          N  
ATOM   6860  CA  LEU A 450     119.279  61.220  23.457  1.00  0.330          C  
ATOM   6861  C   LEU A 450     118.952  60.625  22.086  1.00  0.350          C  
ATOM   6862  O   LEU A 450     117.883  60.839  21.525  1.00  0.320          O  
ATOM   6863  CB  LEU A 450     118.150  62.195  23.882  1.00  0.460          C  
ATOM   6864  CG  LEU A 450     118.314  62.935  25.270  1.00  0.460          C  
ATOM   6865  CD1 LEU A 450     117.190  63.975  25.451  1.00  0.460          C  
ATOM   6866  CD2 LEU A 450     118.260  61.915  26.399  1.00  0.460          C  
ATOM   6867  H   LEU A 450     120.581  62.963  23.370  1.00  0.380          H  
ATOM   6868  HA  LEU A 450     119.368  60.401  24.170  1.00  0.400          H  
ATOM   6869 1HB  LEU A 450     118.036  62.941  23.124  1.00  0.550          H  
ATOM   6870 2HB  LEU A 450     117.220  61.627  23.928  1.00  0.550          H  
ATOM   6871  HG  LEU A 450     119.272  63.453  25.295  1.00  0.550          H  
ATOM   6872 1HD1 LEU A 450     117.316  64.485  26.408  1.00  0.550          H  
ATOM   6873 2HD1 LEU A 450     117.239  64.707  24.644  1.00  0.550          H  
ATOM   6874 3HD1 LEU A 450     116.227  63.479  25.431  1.00  0.550          H  
ATOM   6875 1HD2 LEU A 450     118.380  62.418  27.360  1.00  0.550          H  
ATOM   6876 2HD2 LEU A 450     117.301  61.390  26.381  1.00  0.550          H  
ATOM   6877 3HD2 LEU A 450     119.066  61.205  26.266  1.00  0.550          H  
ATOM   6878  N   ARG A 451     119.856  59.776  21.618  1.00  0.410          N  
ATOM   6879  CA  ARG A 451     119.864  59.172  20.294  1.00  0.490          C  
ATOM   6880  C   ARG A 451     118.643  58.360  19.918  1.00  0.430          C  
ATOM   6881  O   ARG A 451     118.197  58.401  18.771  1.00  0.420          O  
ATOM   6882  CB  ARG A 451     121.112  58.313  20.175  1.00  0.650          C  
ATOM   6883  CG  ARG A 451     122.353  59.146  20.038  1.00  0.650          C  
ATOM   6884  CD  ARG A 451     123.593  58.403  19.635  1.00  0.650          C  
ATOM   6885  NE  ARG A 451     124.220  57.698  20.713  1.00  0.650          N  
ATOM   6886  CZ  ARG A 451     125.099  58.276  21.581  1.00  0.650          C  
ATOM   6887  NH1 ARG A 451     125.403  59.581  21.504  1.00  0.650          N  
ATOM   6888  NH2 ARG A 451     125.640  57.513  22.502  1.00  0.650          N  
ATOM   6889  H   ARG A 451     120.652  59.623  22.231  1.00  0.490          H  
ATOM   6890  HA  ARG A 451     119.949  59.983  19.572  1.00  0.590          H  
ATOM   6891 1HB  ARG A 451     121.214  57.684  21.054  1.00  0.780          H  
ATOM   6892 2HB  ARG A 451     121.037  57.666  19.301  1.00  0.780          H  
ATOM   6893 1HG  ARG A 451     122.174  59.917  19.334  1.00  0.780          H  
ATOM   6894 2HG  ARG A 451     122.562  59.608  20.995  1.00  0.780          H  
ATOM   6895 1HD  ARG A 451     123.320  57.669  18.883  1.00  0.780          H  
ATOM   6896 2HD  ARG A 451     124.307  59.070  19.218  1.00  0.780          H  
ATOM   6897  HE  ARG A 451     124.040  56.688  20.840  1.00  0.780          H  
ATOM   6898 1HH1 ARG A 451     124.980  60.186  20.768  1.00  0.780          H  
ATOM   6899 2HH1 ARG A 451     126.041  60.012  22.203  1.00  0.780          H  
ATOM   6900 1HH2 ARG A 451     125.379  56.520  22.513  1.00  0.780          H  
ATOM   6901 2HH2 ARG A 451     126.298  57.886  23.171  1.00  0.780          H  
ATOM   6902  N   SER A 452     118.090  57.616  20.854  1.00  0.410          N  
ATOM   6903  CA  SER A 452     116.931  56.805  20.524  1.00  0.360          C  
ATOM   6904  C   SER A 452     115.600  57.514  20.716  1.00  0.340          C  
ATOM   6905  O   SER A 452     114.573  56.942  20.373  1.00  0.330          O  
ATOM   6906  CB  SER A 452     116.921  55.539  21.337  1.00  0.520          C  
ATOM   6907  OG  SER A 452     118.051  54.768  21.057  1.00  0.520          O  
ATOM   6908  H   SER A 452     118.502  57.552  21.785  1.00  0.490          H  
ATOM   6909  HA  SER A 452     117.006  56.523  19.476  1.00  0.430          H  
ATOM   6910 1HB  SER A 452     116.879  55.784  22.393  1.00  0.630          H  
ATOM   6911 2HB  SER A 452     116.033  54.975  21.101  1.00  0.630          H  
ATOM   6912  HG  SER A 452     118.767  55.175  21.587  1.00  0.630          H  
ATOM   6913  N   LEU A 453     115.584  58.747  21.233  1.00  0.350          N  
ATOM   6914  CA  LEU A 453     114.311  59.404  21.520  1.00  0.340          C  
ATOM   6915  C   LEU A 453     113.554  59.783  20.262  1.00  0.340          C  
ATOM   6916  O   LEU A 453     114.028  60.551  19.429  1.00  0.340          O  
ATOM   6917  CB  LEU A 453     114.569  60.594  22.466  1.00  0.480          C  
ATOM   6918  CG  LEU A 453     113.377  61.530  22.872  1.00  0.480          C  
ATOM   6919  CD1 LEU A 453     112.274  60.800  23.586  1.00  0.480          C  
ATOM   6920  CD2 LEU A 453     113.933  62.562  23.820  1.00  0.480          C  
ATOM   6921  H   LEU A 453     116.459  59.239  21.429  1.00  0.420          H  
ATOM   6922  HA  LEU A 453     113.699  58.704  22.070  1.00  0.410          H  
ATOM   6923 1HB  LEU A 453     114.993  60.185  23.388  1.00  0.580          H  
ATOM   6924 2HB  LEU A 453     115.335  61.225  22.001  1.00  0.580          H  
ATOM   6925  HG  LEU A 453     112.975  62.003  21.998  1.00  0.580          H  
ATOM   6926 1HD1 LEU A 453     111.489  61.498  23.864  1.00  0.580          H  
ATOM   6927 2HD1 LEU A 453     111.856  60.065  22.940  1.00  0.580          H  
ATOM   6928 3HD1 LEU A 453     112.652  60.329  24.461  1.00  0.580          H  
ATOM   6929 1HD2 LEU A 453     113.144  63.239  24.114  1.00  0.580          H  
ATOM   6930 2HD2 LEU A 453     114.334  62.066  24.706  1.00  0.580          H  
ATOM   6931 3HD2 LEU A 453     114.727  63.108  23.324  1.00  0.580          H  
ATOM   6932  N   LYS A 454     112.355  59.202  20.123  1.00  0.350          N  
ATOM   6933  CA  LYS A 454     111.521  59.412  18.944  1.00  0.350          C  
ATOM   6934  C   LYS A 454     110.181  60.051  19.261  1.00  0.380          C  
ATOM   6935  O   LYS A 454     109.567  60.648  18.376  1.00  0.380          O  
ATOM   6936  CB  LYS A 454     111.273  58.104  18.189  1.00  0.490          C  
ATOM   6937  CG  LYS A 454     112.536  57.370  17.779  1.00  0.490          C  
ATOM   6938  CD  LYS A 454     113.496  58.211  16.934  1.00  0.490          C  
ATOM   6939  CE  LYS A 454     114.730  57.437  16.610  1.00  0.490          C  
ATOM   6940  NZ  LYS A 454     115.773  58.318  16.044  1.00  0.490          N  
ATOM   6941  H   LYS A 454     112.045  58.584  20.875  1.00  0.420          H  
ATOM   6942  HA  LYS A 454     112.033  60.106  18.285  1.00  0.420          H  
ATOM   6943 1HB  LYS A 454     110.693  57.429  18.818  1.00  0.590          H  
ATOM   6944 2HB  LYS A 454     110.691  58.298  17.303  1.00  0.590          H  
ATOM   6945 1HG  LYS A 454     113.028  57.018  18.650  1.00  0.590          H  
ATOM   6946 2HG  LYS A 454     112.252  56.502  17.193  1.00  0.590          H  
ATOM   6947 1HD  LYS A 454     113.012  58.502  16.004  1.00  0.590          H  
ATOM   6948 2HD  LYS A 454     113.818  59.093  17.448  1.00  0.590          H  
ATOM   6949 1HE  LYS A 454     115.118  56.964  17.512  1.00  0.590          H  
ATOM   6950 2HE  LYS A 454     114.485  56.663  15.883  1.00  0.590          H  
ATOM   6951 1HZ  LYS A 454     116.605  57.758  15.804  1.00  0.590          H  
ATOM   6952 2HZ  LYS A 454     115.450  58.761  15.202  1.00  0.590          H  
ATOM   6953 3HZ  LYS A 454     116.019  59.037  16.706  1.00  0.590          H  
ATOM   6954  N   GLU A 455     109.688  59.879  20.485  1.00  0.400          N  
ATOM   6955  CA  GLU A 455     108.376  60.424  20.815  1.00  0.410          C  
ATOM   6956  C   GLU A 455     108.272  60.986  22.213  1.00  0.390          C  
ATOM   6957  O   GLU A 455     108.804  60.420  23.176  1.00  0.380          O  
ATOM   6958  CB  GLU A 455     107.253  59.376  20.632  1.00  0.570          C  
ATOM   6959  CG  GLU A 455     105.817  59.889  21.009  1.00  0.570          C  
ATOM   6960  CD  GLU A 455     104.701  58.904  20.773  1.00  0.570          C  
ATOM   6961  OE1 GLU A 455     104.961  57.848  20.262  1.00  0.570          O  
ATOM   6962  OE2 GLU A 455     103.560  59.208  21.139  1.00  0.570          O  
ATOM   6963  H   GLU A 455     110.220  59.347  21.177  1.00  0.480          H  
ATOM   6964  HA  GLU A 455     108.175  61.242  20.126  1.00  0.490          H  
ATOM   6965 1HB  GLU A 455     107.230  59.048  19.594  1.00  0.680          H  
ATOM   6966 2HB  GLU A 455     107.444  58.521  21.237  1.00  0.680          H  
ATOM   6967 1HG  GLU A 455     105.803  60.108  22.071  1.00  0.680          H  
ATOM   6968 2HG  GLU A 455     105.603  60.814  20.469  1.00  0.680          H  
ATOM   6969  N   ILE A 456     107.596  62.129  22.286  1.00  0.380          N  
ATOM   6970  CA  ILE A 456     107.215  62.756  23.537  1.00  0.340          C  
ATOM   6971  C   ILE A 456     105.695  62.838  23.435  1.00  0.360          C  
ATOM   6972  O   ILE A 456     105.170  63.657  22.672  1.00  0.380          O  
ATOM   6973  CB  ILE A 456     107.880  64.127  23.720  1.00  0.490          C  
ATOM   6974  CG1 ILE A 456     109.428  63.939  23.671  1.00  0.490          C  
ATOM   6975  CG2 ILE A 456     107.413  64.779  25.046  1.00  0.490          C  
ATOM   6976  CD1 ILE A 456     110.208  65.175  23.687  1.00  0.490          C  
ATOM   6977  H   ILE A 456     107.247  62.516  21.399  1.00  0.460          H  
ATOM   6978  HA  ILE A 456     107.485  62.119  24.366  1.00  0.410          H  
ATOM   6979  HB  ILE A 456     107.608  64.745  22.898  1.00  0.590          H  
ATOM   6980 1HG1 ILE A 456     109.738  63.341  24.510  1.00  0.590          H  
ATOM   6981 2HG1 ILE A 456     109.688  63.411  22.757  1.00  0.590          H  
ATOM   6982 1HG2 ILE A 456     107.855  65.759  25.181  1.00  0.590          H  
ATOM   6983 2HG2 ILE A 456     106.339  64.890  25.042  1.00  0.590          H  
ATOM   6984 3HG2 ILE A 456     107.693  64.145  25.885  1.00  0.590          H  
ATOM   6985 1HD1 ILE A 456     111.247  64.915  23.649  1.00  0.590          H  
ATOM   6986 2HD1 ILE A 456     109.946  65.788  22.830  1.00  0.590          H  
ATOM   6987 3HD1 ILE A 456     110.019  65.717  24.596  1.00  0.590          H  
ATOM   6988  N   SER A 457     104.979  62.026  24.212  1.00  0.370          N  
ATOM   6989  CA  SER A 457     103.539  61.909  23.973  1.00  0.400          C  
ATOM   6990  C   SER A 457     102.713  63.085  24.489  1.00  0.390          C  
ATOM   6991  O   SER A 457     101.597  63.307  24.013  1.00  0.450          O  
ATOM   6992  CB  SER A 457     103.003  60.620  24.566  1.00  0.550          C  
ATOM   6993  OG  SER A 457     103.602  59.484  23.960  1.00  0.550          O  
ATOM   6994  H   SER A 457     105.459  61.434  24.898  1.00  0.440          H  
ATOM   6995  HA  SER A 457     103.395  61.850  22.894  1.00  0.480          H  
ATOM   6996 1HB  SER A 457     103.162  60.612  25.633  1.00  0.660          H  
ATOM   6997 2HB  SER A 457     101.940  60.583  24.401  1.00  0.660          H  
ATOM   6998  HG  SER A 457     103.423  59.544  22.989  1.00  0.660          H  
ATOM   6999  N   ASP A 458     103.253  63.813  25.459  1.00  0.330          N  
ATOM   7000  CA  ASP A 458     102.627  64.984  26.063  1.00  0.310          C  
ATOM   7001  C   ASP A 458     103.672  65.786  26.829  1.00  0.270          C  
ATOM   7002  O   ASP A 458     104.722  65.252  27.206  1.00  0.250          O  
ATOM   7003  CB  ASP A 458     101.458  64.620  26.992  1.00  0.440          C  
ATOM   7004  CG  ASP A 458     100.505  65.834  27.287  1.00  0.440          C  
ATOM   7005  OD1 ASP A 458     100.743  66.893  26.729  1.00  0.440          O  
ATOM   7006  OD2 ASP A 458      99.625  65.723  28.132  1.00  0.440          O  
ATOM   7007  H   ASP A 458     104.158  63.545  25.815  1.00  0.400          H  
ATOM   7008  HA  ASP A 458     102.234  65.613  25.267  1.00  0.370          H  
ATOM   7009 1HB  ASP A 458     100.867  63.833  26.527  1.00  0.530          H  
ATOM   7010 2HB  ASP A 458     101.848  64.227  27.935  1.00  0.530          H  
ATOM   7011  N   GLY A 459     103.339  67.042  27.093  1.00  0.270          N  
ATOM   7012  CA  GLY A 459     104.130  67.970  27.904  1.00  0.260          C  
ATOM   7013  C   GLY A 459     105.181  68.752  27.127  1.00  0.250          C  
ATOM   7014  O   GLY A 459     105.495  68.468  25.965  1.00  0.280          O  
ATOM   7015  H   GLY A 459     102.427  67.342  26.737  1.00  0.320          H  
ATOM   7016 1HA  GLY A 459     103.452  68.685  28.369  1.00  0.310          H  
ATOM   7017 2HA  GLY A 459     104.602  67.436  28.720  1.00  0.310          H  
ATOM   7018  N   ASP A 460     105.722  69.771  27.790  1.00  0.220          N  
ATOM   7019  CA  ASP A 460     106.737  70.646  27.199  1.00  0.220          C  
ATOM   7020  C   ASP A 460     108.167  70.149  27.408  1.00  0.200          C  
ATOM   7021  O   ASP A 460     108.441  69.322  28.306  1.00  0.190          O  
ATOM   7022  CB  ASP A 460     106.586  72.080  27.710  1.00  0.310          C  
ATOM   7023  CG  ASP A 460     105.340  72.803  27.170  1.00  0.310          C  
ATOM   7024  OD1 ASP A 460     104.830  72.431  26.123  1.00  0.310          O  
ATOM   7025  OD2 ASP A 460     104.929  73.769  27.780  1.00  0.310          O  
ATOM   7026  H   ASP A 460     105.404  69.959  28.748  1.00  0.260          H  
ATOM   7027  HA  ASP A 460     106.567  70.676  26.121  1.00  0.260          H  
ATOM   7028 1HB  ASP A 460     106.534  72.066  28.789  1.00  0.370          H  
ATOM   7029 2HB  ASP A 460     107.467  72.656  27.423  1.00  0.370          H  
ATOM   7030  N   VAL A 461     109.072  70.659  26.559  1.00  0.200          N  
ATOM   7031  CA  VAL A 461     110.501  70.353  26.639  1.00  0.230          C  
ATOM   7032  C   VAL A 461     111.331  71.597  26.928  1.00  0.200          C  
ATOM   7033  O   VAL A 461     111.213  72.591  26.207  1.00  0.230          O  
ATOM   7034  CB  VAL A 461     111.005  69.753  25.303  1.00  0.310          C  
ATOM   7035  CG1 VAL A 461     112.518  69.462  25.354  1.00  0.310          C  
ATOM   7036  CG2 VAL A 461     110.265  68.521  25.015  1.00  0.310          C  
ATOM   7037  H   VAL A 461     108.732  71.309  25.836  1.00  0.240          H  
ATOM   7038  HA  VAL A 461     110.654  69.632  27.437  1.00  0.280          H  
ATOM   7039  HB  VAL A 461     110.833  70.467  24.504  1.00  0.370          H  
ATOM   7040 1HG1 VAL A 461     112.832  69.044  24.405  1.00  0.370          H  
ATOM   7041 2HG1 VAL A 461     113.080  70.376  25.538  1.00  0.370          H  
ATOM   7042 3HG1 VAL A 461     112.723  68.747  26.149  1.00  0.370          H  
ATOM   7043 1HG2 VAL A 461     110.617  68.117  24.067  1.00  0.370          H  
ATOM   7044 2HG2 VAL A 461     110.423  67.817  25.781  1.00  0.370          H  
ATOM   7045 3HG2 VAL A 461     109.206  68.746  24.966  1.00  0.370          H  
ATOM   7046  N   ILE A 462     112.170  71.541  27.963  1.00  0.170          N  
ATOM   7047  CA  ILE A 462     113.042  72.684  28.254  1.00  0.160          C  
ATOM   7048  C   ILE A 462     114.510  72.312  28.320  1.00  0.150          C  
ATOM   7049  O   ILE A 462     114.908  71.375  29.018  1.00  0.140          O  
ATOM   7050  CB  ILE A 462     112.647  73.431  29.549  1.00  0.230          C  
ATOM   7051  CG1 ILE A 462     113.597  74.663  29.757  1.00  0.230          C  
ATOM   7052  CG2 ILE A 462     112.639  72.488  30.757  1.00  0.230          C  
ATOM   7053  CD1 ILE A 462     113.118  75.669  30.780  1.00  0.230          C  
ATOM   7054  H   ILE A 462     112.200  70.671  28.510  1.00  0.200          H  
ATOM   7055  HA  ILE A 462     112.932  73.397  27.444  1.00  0.190          H  
ATOM   7056  HB  ILE A 462     111.684  73.835  29.405  1.00  0.270          H  
ATOM   7057 1HG1 ILE A 462     114.584  74.312  30.073  1.00  0.270          H  
ATOM   7058 2HG1 ILE A 462     113.699  75.185  28.798  1.00  0.270          H  
ATOM   7059 1HG2 ILE A 462     112.318  73.019  31.645  1.00  0.270          H  
ATOM   7060 2HG2 ILE A 462     111.949  71.670  30.568  1.00  0.270          H  
ATOM   7061 3HG2 ILE A 462     113.628  72.096  30.922  1.00  0.270          H  
ATOM   7062 1HD1 ILE A 462     113.837  76.488  30.835  1.00  0.270          H  
ATOM   7063 2HD1 ILE A 462     112.148  76.053  30.477  1.00  0.270          H  
ATOM   7064 3HD1 ILE A 462     113.031  75.202  31.754  1.00  0.270          H  
ATOM   7065  N   ILE A 463     115.315  73.074  27.598  1.00  0.170          N  
ATOM   7066  CA  ILE A 463     116.749  72.869  27.617  1.00  0.180          C  
ATOM   7067  C   ILE A 463     117.385  74.209  27.962  1.00  0.210          C  
ATOM   7068  O   ILE A 463     117.190  75.188  27.229  1.00  0.210          O  
ATOM   7069  CB  ILE A 463     117.245  72.333  26.257  1.00  0.250          C  
ATOM   7070  CG1 ILE A 463     116.487  70.993  25.922  1.00  0.250          C  
ATOM   7071  CG2 ILE A 463     118.748  72.090  26.317  1.00  0.250          C  
ATOM   7072  CD1 ILE A 463     116.696  70.447  24.546  1.00  0.250          C  
ATOM   7073  H   ILE A 463     114.904  73.835  27.042  1.00  0.200          H  
ATOM   7074  HA  ILE A 463     117.002  72.158  28.392  1.00  0.220          H  
ATOM   7075  HB  ILE A 463     117.033  73.049  25.496  1.00  0.300          H  
ATOM   7076 1HG1 ILE A 463     116.786  70.236  26.644  1.00  0.300          H  
ATOM   7077 2HG1 ILE A 463     115.426  71.162  26.021  1.00  0.300          H  
ATOM   7078 1HG2 ILE A 463     119.109  71.724  25.375  1.00  0.300          H  
ATOM   7079 2HG2 ILE A 463     119.265  73.016  26.552  1.00  0.300          H  
ATOM   7080 3HG2 ILE A 463     118.949  71.356  27.091  1.00  0.300          H  
ATOM   7081 1HD1 ILE A 463     116.112  69.539  24.442  1.00  0.300          H  
ATOM   7082 2HD1 ILE A 463     116.370  71.172  23.811  1.00  0.300          H  
ATOM   7083 3HD1 ILE A 463     117.728  70.219  24.393  1.00  0.300          H  
ATOM   7084  N   SER A 464     118.134  74.272  29.058  1.00  0.240          N  
ATOM   7085  CA  SER A 464     118.712  75.571  29.417  1.00  0.260          C  
ATOM   7086  C   SER A 464     119.924  75.527  30.327  1.00  0.280          C  
ATOM   7087  O   SER A 464     120.029  74.687  31.218  1.00  0.280          O  
ATOM   7088  CB  SER A 464     117.659  76.448  30.083  1.00  0.360          C  
ATOM   7089  OG  SER A 464     117.273  75.940  31.333  1.00  0.360          O  
ATOM   7090  H   SER A 464     118.298  73.421  29.606  1.00  0.290          H  
ATOM   7091  HA  SER A 464     119.025  76.042  28.500  1.00  0.310          H  
ATOM   7092 1HB  SER A 464     118.063  77.451  30.207  1.00  0.430          H  
ATOM   7093 2HB  SER A 464     116.787  76.528  29.438  1.00  0.430          H  
ATOM   7094  HG  SER A 464     116.609  76.545  31.667  1.00  0.430          H  
ATOM   7095  N   GLY A 465     120.817  76.499  30.154  1.00  0.290          N  
ATOM   7096  CA  GLY A 465     121.977  76.652  31.030  1.00  0.300          C  
ATOM   7097  C   GLY A 465     123.115  75.704  30.661  1.00  0.310          C  
ATOM   7098  O   GLY A 465     124.151  75.640  31.337  1.00  0.320          O  
ATOM   7099  H   GLY A 465     120.699  77.165  29.369  1.00  0.350          H  
ATOM   7100 1HA  GLY A 465     122.330  77.681  30.961  1.00  0.360          H  
ATOM   7101 2HA  GLY A 465     121.675  76.487  32.063  1.00  0.360          H  
ATOM   7102  N   ASN A 466     122.940  74.949  29.590  1.00  0.300          N  
ATOM   7103  CA  ASN A 466     123.932  73.985  29.217  1.00  0.300          C  
ATOM   7104  C   ASN A 466     124.961  74.744  28.389  1.00  0.290          C  
ATOM   7105  O   ASN A 466     124.886  74.812  27.162  1.00  0.280          O  
ATOM   7106  CB  ASN A 466     123.274  72.850  28.471  1.00  0.420          C  
ATOM   7107  CG  ASN A 466     122.206  72.104  29.273  1.00  0.420          C  
ATOM   7108  OD1 ASN A 466     122.306  71.795  30.457  1.00  0.420          O  
ATOM   7109  ND2 ASN A 466     121.136  71.817  28.610  1.00  0.420          N  
ATOM   7110  H   ASN A 466     122.106  75.053  29.013  1.00  0.360          H  
ATOM   7111  HA  ASN A 466     124.427  73.606  30.109  1.00  0.360          H  
ATOM   7112 1HB  ASN A 466     122.830  73.231  27.572  1.00  0.500          H  
ATOM   7113 2HB  ASN A 466     124.038  72.134  28.207  1.00  0.500          H  
ATOM   7114 1HD2 ASN A 466     120.366  71.345  29.071  1.00  0.500          H  
ATOM   7115 2HD2 ASN A 466     121.052  72.067  27.648  1.00  0.500          H  
ATOM   7116  N   LYS A 467     125.918  75.341  29.083  1.00  0.310          N  
ATOM   7117  CA  LYS A 467     126.874  76.272  28.484  1.00  0.310          C  
ATOM   7118  C   LYS A 467     127.688  75.703  27.331  1.00  0.310          C  
ATOM   7119  O   LYS A 467     128.071  76.443  26.421  1.00  0.320          O  
ATOM   7120  CB  LYS A 467     127.817  76.806  29.558  1.00  0.430          C  
ATOM   7121  CG  LYS A 467     127.146  77.764  30.539  1.00  0.430          C  
ATOM   7122  CD  LYS A 467     128.125  78.256  31.598  1.00  0.430          C  
ATOM   7123  CE  LYS A 467     127.448  79.202  32.586  1.00  0.430          C  
ATOM   7124  NZ  LYS A 467     128.386  79.657  33.656  1.00  0.430          N  
ATOM   7125  H   LYS A 467     125.893  75.201  30.097  1.00  0.370          H  
ATOM   7126  HA  LYS A 467     126.305  77.116  28.087  1.00  0.370          H  
ATOM   7127 1HB  LYS A 467     128.225  75.969  30.129  1.00  0.520          H  
ATOM   7128 2HB  LYS A 467     128.653  77.322  29.087  1.00  0.520          H  
ATOM   7129 1HG  LYS A 467     126.745  78.616  29.990  1.00  0.520          H  
ATOM   7130 2HG  LYS A 467     126.316  77.253  31.030  1.00  0.520          H  
ATOM   7131 1HD  LYS A 467     128.529  77.401  32.143  1.00  0.520          H  
ATOM   7132 2HD  LYS A 467     128.950  78.780  31.114  1.00  0.520          H  
ATOM   7133 1HE  LYS A 467     127.076  80.073  32.047  1.00  0.520          H  
ATOM   7134 2HE  LYS A 467     126.604  78.689  33.050  1.00  0.520          H  
ATOM   7135 1HZ  LYS A 467     127.901  80.280  34.288  1.00  0.520          H  
ATOM   7136 2HZ  LYS A 467     128.727  78.856  34.170  1.00  0.520          H  
ATOM   7137 3HZ  LYS A 467     129.166  80.145  33.238  1.00  0.520          H  
ATOM   7138  N   ASN A 468     127.982  74.405  27.379  1.00  0.300          N  
ATOM   7139  CA  ASN A 468     128.760  73.771  26.326  1.00  0.300          C  
ATOM   7140  C   ASN A 468     127.904  73.051  25.295  1.00  0.280          C  
ATOM   7141  O   ASN A 468     128.448  72.447  24.372  1.00  0.280          O  
ATOM   7142  CB  ASN A 468     129.710  72.750  26.915  1.00  0.420          C  
ATOM   7143  CG  ASN A 468     130.776  73.321  27.761  1.00  0.420          C  
ATOM   7144  OD1 ASN A 468     131.292  74.427  27.518  1.00  0.420          O  
ATOM   7145  ND2 ASN A 468     131.148  72.568  28.766  1.00  0.420          N  
ATOM   7146  H   ASN A 468     127.671  73.846  28.168  1.00  0.360          H  
ATOM   7147  HA  ASN A 468     129.318  74.534  25.806  1.00  0.360          H  
ATOM   7148 1HB  ASN A 468     129.133  72.043  27.512  1.00  0.500          H  
ATOM   7149 2HB  ASN A 468     130.169  72.186  26.112  1.00  0.500          H  
ATOM   7150 1HD2 ASN A 468     131.870  72.874  29.387  1.00  0.500          H  
ATOM   7151 2HD2 ASN A 468     130.699  71.652  28.903  1.00  0.500          H  
ATOM   7152  N   LEU A 469     126.584  73.135  25.412  1.00  0.270          N  
ATOM   7153  CA  LEU A 469     125.718  72.337  24.556  1.00  0.270          C  
ATOM   7154  C   LEU A 469     125.289  72.921  23.233  1.00  0.290          C  
ATOM   7155  O   LEU A 469     124.613  73.954  23.161  1.00  0.300          O  
ATOM   7156  CB  LEU A 469     124.442  71.993  25.333  1.00  0.380          C  
ATOM   7157  CG  LEU A 469     123.322  71.213  24.599  1.00  0.380          C  
ATOM   7158  CD1 LEU A 469     123.803  69.877  24.226  1.00  0.380          C  
ATOM   7159  CD2 LEU A 469     122.122  71.102  25.499  1.00  0.380          C  
ATOM   7160  H   LEU A 469     126.167  73.730  26.130  1.00  0.320          H  
ATOM   7161  HA  LEU A 469     126.256  71.416  24.350  1.00  0.320          H  
ATOM   7162 1HB  LEU A 469     124.739  71.405  26.198  1.00  0.450          H  
ATOM   7163 2HB  LEU A 469     124.015  72.923  25.667  1.00  0.450          H  
ATOM   7164  HG  LEU A 469     123.039  71.738  23.687  1.00  0.450          H  
ATOM   7165 1HD1 LEU A 469     123.024  69.356  23.711  1.00  0.450          H  
ATOM   7166 2HD1 LEU A 469     124.645  69.976  23.573  1.00  0.450          H  
ATOM   7167 3HD1 LEU A 469     124.091  69.325  25.105  1.00  0.450          H  
ATOM   7168 1HD2 LEU A 469     121.340  70.563  24.993  1.00  0.450          H  
ATOM   7169 2HD2 LEU A 469     122.398  70.574  26.403  1.00  0.450          H  
ATOM   7170 3HD2 LEU A 469     121.773  72.100  25.746  1.00  0.450          H  
ATOM   7171  N   CYS A 470     125.642  72.169  22.185  1.00  0.330          N  
ATOM   7172  CA  CYS A 470     125.287  72.467  20.796  1.00  0.420          C  
ATOM   7173  C   CYS A 470     124.200  71.524  20.306  1.00  0.550          C  
ATOM   7174  O   CYS A 470     123.948  70.476  20.902  1.00  1.520          O  
ATOM   7175  CB  CYS A 470     126.516  72.334  19.887  1.00  0.550          C  
ATOM   7176  SG  CYS A 470     127.800  73.569  20.201  1.00  0.550          S  
ATOM   7177  H   CYS A 470     126.203  71.351  22.374  1.00  0.400          H  
ATOM   7178  HA  CYS A 470     124.922  73.485  20.743  1.00  0.500          H  
ATOM   7179 1HB  CYS A 470     126.961  71.346  20.017  1.00  0.660          H  
ATOM   7180 2HB  CYS A 470     126.209  72.415  18.844  1.00  0.660          H  
ATOM   7181  N   TYR A 471     123.552  71.908  19.204  1.00  0.590          N  
ATOM   7182  CA  TYR A 471     122.529  71.143  18.474  1.00  0.460          C  
ATOM   7183  C   TYR A 471     121.146  71.012  19.135  1.00  0.310          C  
ATOM   7184  O   TYR A 471     120.209  70.528  18.498  1.00  0.210          O  
ATOM   7185  CB  TYR A 471     122.997  69.696  18.234  1.00  0.700          C  
ATOM   7186  CG  TYR A 471     124.366  69.456  17.634  1.00  0.700          C  
ATOM   7187  CD1 TYR A 471     125.397  68.975  18.429  1.00  0.700          C  
ATOM   7188  CD2 TYR A 471     124.584  69.663  16.300  1.00  0.700          C  
ATOM   7189  CE1 TYR A 471     126.611  68.709  17.880  1.00  0.700          C  
ATOM   7190  CE2 TYR A 471     125.803  69.369  15.760  1.00  0.700          C  
ATOM   7191  CZ  TYR A 471     126.807  68.892  16.544  1.00  0.700          C  
ATOM   7192  OH  TYR A 471     128.017  68.584  16.009  1.00  0.700          O  
ATOM   7193  H   TYR A 471     123.802  72.804  18.808  1.00  0.710          H  
ATOM   7194  HA  TYR A 471     122.381  71.632  17.512  1.00  0.550          H  
ATOM   7195 1HB  TYR A 471     122.921  69.114  19.150  1.00  0.840          H  
ATOM   7196 2HB  TYR A 471     122.289  69.249  17.547  1.00  0.840          H  
ATOM   7197  HD1 TYR A 471     125.235  68.803  19.494  1.00  0.840          H  
ATOM   7198  HD2 TYR A 471     123.779  70.033  15.664  1.00  0.840          H  
ATOM   7199  HE1 TYR A 471     127.419  68.336  18.497  1.00  0.840          H  
ATOM   7200  HE2 TYR A 471     125.965  69.507  14.700  1.00  0.840          H  
ATOM   7201  HH  TYR A 471     127.975  68.623  15.051  1.00  0.840          H  
ATOM   7202  N   ALA A 472     120.963  71.461  20.374  1.00  0.350          N  
ATOM   7203  CA  ALA A 472     119.665  71.274  21.025  1.00  0.280          C  
ATOM   7204  C   ALA A 472     118.568  71.963  20.235  1.00  0.220          C  
ATOM   7205  O   ALA A 472     117.468  71.437  20.032  1.00  0.290          O  
ATOM   7206  CB  ALA A 472     119.709  71.819  22.434  1.00  0.420          C  
ATOM   7207  H   ALA A 472     121.735  71.889  20.870  1.00  0.420          H  
ATOM   7208  HA  ALA A 472     119.444  70.207  21.049  1.00  0.340          H  
ATOM   7209 1HB  ALA A 472     118.754  71.669  22.907  1.00  0.500          H  
ATOM   7210 2HB  ALA A 472     120.478  71.301  22.982  1.00  0.500          H  
ATOM   7211 3HB  ALA A 472     119.935  72.882  22.412  1.00  0.500          H  
ATOM   7212  N   ASN A 473     118.922  73.107  19.688  1.00  0.220          N  
ATOM   7213  CA  ASN A 473     118.044  73.977  18.952  1.00  0.190          C  
ATOM   7214  C   ASN A 473     117.753  73.518  17.539  1.00  0.290          C  
ATOM   7215  O   ASN A 473     117.051  74.213  16.805  1.00  0.410          O  
ATOM   7216  CB  ASN A 473     118.681  75.338  18.931  1.00  0.280          C  
ATOM   7217  CG  ASN A 473     120.021  75.241  18.259  1.00  0.280          C  
ATOM   7218  OD1 ASN A 473     120.830  74.370  18.646  1.00  0.280          O  
ATOM   7219  ND2 ASN A 473     120.271  76.060  17.286  1.00  0.280          N  
ATOM   7220  H   ASN A 473     119.868  73.444  19.846  1.00  0.260          H  
ATOM   7221  HA  ASN A 473     117.094  74.031  19.478  1.00  0.230          H  
ATOM   7222 1HB  ASN A 473     118.052  76.039  18.382  1.00  0.330          H  
ATOM   7223 2HB  ASN A 473     118.804  75.716  19.945  1.00  0.330          H  
ATOM   7224 1HD2 ASN A 473     121.148  76.020  16.806  1.00  0.330          H  
ATOM   7225 2HD2 ASN A 473     119.586  76.740  17.018  1.00  0.330          H  
ATOM   7226  N   THR A 474     118.279  72.358  17.146  1.00  0.250          N  
ATOM   7227  CA  THR A 474     118.059  71.873  15.801  1.00  0.340          C  
ATOM   7228  C   THR A 474     117.157  70.629  15.787  1.00  0.350          C  
ATOM   7229  O   THR A 474     116.783  70.137  14.713  1.00  0.380          O  
ATOM   7230  CB  THR A 474     119.418  71.549  15.138  1.00  0.440          C  
ATOM   7231  OG1 THR A 474     120.066  70.428  15.816  1.00  0.440          O  
ATOM   7232  CG2 THR A 474     120.350  72.758  15.237  1.00  0.440          C  
ATOM   7233  H   THR A 474     118.875  71.810  17.772  1.00  0.300          H  
ATOM   7234  HA  THR A 474     117.567  72.653  15.221  1.00  0.410          H  
ATOM   7235  HB  THR A 474     119.266  71.313  14.086  1.00  0.530          H  
ATOM   7236  HG1 THR A 474     120.099  70.590  16.780  1.00  0.530          H  
ATOM   7237 1HG2 THR A 474     121.302  72.523  14.765  1.00  0.530          H  
ATOM   7238 2HG2 THR A 474     119.896  73.613  14.739  1.00  0.530          H  
ATOM   7239 3HG2 THR A 474     120.524  73.002  16.281  1.00  0.530          H  
ATOM   7240  N   ILE A 475     116.765  70.131  16.971  1.00  0.350          N  
ATOM   7241  CA  ILE A 475     115.991  68.881  17.027  1.00  0.350          C  
ATOM   7242  C   ILE A 475     114.642  68.972  16.342  1.00  0.390          C  
ATOM   7243  O   ILE A 475     114.184  68.001  15.744  1.00  0.510          O  
ATOM   7244  CB  ILE A 475     115.752  68.369  18.473  1.00  0.490          C  
ATOM   7245  CG1 ILE A 475     117.086  68.054  19.179  1.00  0.490          C  
ATOM   7246  CG2 ILE A 475     114.832  67.083  18.464  1.00  0.490          C  
ATOM   7247  CD1 ILE A 475     117.972  67.073  18.511  1.00  0.490          C  
ATOM   7248  H   ILE A 475     117.050  70.595  17.845  1.00  0.420          H  
ATOM   7249  HA  ILE A 475     116.548  68.127  16.487  1.00  0.420          H  
ATOM   7250  HB  ILE A 475     115.273  69.149  19.056  1.00  0.590          H  
ATOM   7251 1HG1 ILE A 475     117.646  68.975  19.307  1.00  0.590          H  
ATOM   7252 2HG1 ILE A 475     116.848  67.656  20.159  1.00  0.590          H  
ATOM   7253 1HG2 ILE A 475     114.683  66.742  19.472  1.00  0.590          H  
ATOM   7254 2HG2 ILE A 475     113.865  67.301  18.034  1.00  0.590          H  
ATOM   7255 3HG2 ILE A 475     115.293  66.291  17.888  1.00  0.590          H  
ATOM   7256 1HD1 ILE A 475     118.842  66.944  19.133  1.00  0.590          H  
ATOM   7257 2HD1 ILE A 475     117.487  66.134  18.385  1.00  0.590          H  
ATOM   7258 3HD1 ILE A 475     118.280  67.442  17.545  1.00  0.590          H  
ATOM   7259  N   ASN A 476     113.972  70.106  16.492  1.00  0.330          N  
ATOM   7260  CA  ASN A 476     112.639  70.293  15.950  1.00  0.380          C  
ATOM   7261  C   ASN A 476     111.712  69.287  16.601  1.00  0.360          C  
ATOM   7262  O   ASN A 476     111.033  68.500  15.928  1.00  0.380          O  
ATOM   7263  CB  ASN A 476     112.617  70.165  14.442  1.00  0.510          C  
ATOM   7264  CG  ASN A 476     113.587  71.090  13.834  1.00  0.510          C  
ATOM   7265  OD1 ASN A 476     113.806  72.211  14.312  1.00  0.510          O  
ATOM   7266  ND2 ASN A 476     114.185  70.651  12.772  1.00  0.510          N  
ATOM   7267  H   ASN A 476     114.417  70.868  16.985  1.00  0.400          H  
ATOM   7268  HA  ASN A 476     112.285  71.289  16.217  1.00  0.460          H  
ATOM   7269 1HB  ASN A 476     112.805  69.147  14.111  1.00  0.610          H  
ATOM   7270 2HB  ASN A 476     111.626  70.433  14.086  1.00  0.610          H  
ATOM   7271 1HD2 ASN A 476     114.876  71.213  12.321  1.00  0.610          H  
ATOM   7272 2HD2 ASN A 476     113.962  69.735  12.427  1.00  0.610          H  
ATOM   7273  N   TRP A 477     111.646  69.397  17.932  1.00  0.300          N  
ATOM   7274  CA  TRP A 477     110.879  68.557  18.844  1.00  0.290          C  
ATOM   7275  C   TRP A 477     109.413  68.435  18.437  1.00  0.300          C  
ATOM   7276  O   TRP A 477     108.741  67.473  18.806  1.00  0.300          O  
ATOM   7277  CB  TRP A 477     110.969  69.132  20.255  1.00  0.410          C  
ATOM   7278  CG  TRP A 477     112.340  69.036  20.904  1.00  0.410          C  
ATOM   7279  CD1 TRP A 477     113.229  70.045  21.112  1.00  0.410          C  
ATOM   7280  CD2 TRP A 477     112.957  67.866  21.454  1.00  0.410          C  
ATOM   7281  NE1 TRP A 477     114.344  69.570  21.749  1.00  0.410          N  
ATOM   7282  CE2 TRP A 477     114.200  68.255  21.966  1.00  0.410          C  
ATOM   7283  CE3 TRP A 477     112.578  66.559  21.558  1.00  0.410          C  
ATOM   7284  CZ2 TRP A 477     115.050  67.365  22.573  1.00  0.410          C  
ATOM   7285  CZ3 TRP A 477     113.440  65.672  22.164  1.00  0.410          C  
ATOM   7286  CH2 TRP A 477     114.641  66.068  22.661  1.00  0.410          C  
ATOM   7287  H   TRP A 477     112.238  70.102  18.346  1.00  0.360          H  
ATOM   7288  HA  TRP A 477     111.322  67.567  18.848  1.00  0.350          H  
ATOM   7289 1HB  TRP A 477     110.655  70.163  20.246  1.00  0.490          H  
ATOM   7290 2HB  TRP A 477     110.286  68.593  20.883  1.00  0.490          H  
ATOM   7291  HD1 TRP A 477     113.088  71.080  20.823  1.00  0.490          H  
ATOM   7292  HE1 TRP A 477     115.154  70.112  22.028  1.00  0.490          H  
ATOM   7293  HE3 TRP A 477     111.620  66.227  21.168  1.00  0.490          H  
ATOM   7294  HZ2 TRP A 477     116.014  67.670  22.972  1.00  0.490          H  
ATOM   7295  HZ3 TRP A 477     113.127  64.645  22.237  1.00  0.490          H  
ATOM   7296  HH2 TRP A 477     115.287  65.341  23.139  1.00  0.490          H  
ATOM   7297  N   LYS A 478     108.936  69.374  17.623  1.00  0.300          N  
ATOM   7298  CA  LYS A 478     107.569  69.389  17.135  1.00  0.320          C  
ATOM   7299  C   LYS A 478     107.244  68.113  16.349  1.00  0.330          C  
ATOM   7300  O   LYS A 478     106.078  67.741  16.234  1.00  0.310          O  
ATOM   7301  CB  LYS A 478     107.342  70.627  16.265  1.00  0.440          C  
ATOM   7302  CG  LYS A 478     108.101  70.634  14.930  1.00  0.440          C  
ATOM   7303  CD  LYS A 478     107.869  71.929  14.165  1.00  0.440          C  
ATOM   7304  CE  LYS A 478     108.585  71.924  12.817  1.00  0.440          C  
ATOM   7305  NZ  LYS A 478     108.367  73.203  12.072  1.00  0.440          N  
ATOM   7306  H   LYS A 478     109.558  70.118  17.361  1.00  0.360          H  
ATOM   7307  HA  LYS A 478     106.896  69.440  17.970  1.00  0.380          H  
ATOM   7308 1HB  LYS A 478     106.280  70.718  16.047  1.00  0.530          H  
ATOM   7309 2HB  LYS A 478     107.637  71.514  16.824  1.00  0.530          H  
ATOM   7310 1HG  LYS A 478     109.169  70.494  15.100  1.00  0.530          H  
ATOM   7311 2HG  LYS A 478     107.741  69.816  14.313  1.00  0.530          H  
ATOM   7312 1HD  LYS A 478     106.798  72.059  14.000  1.00  0.530          H  
ATOM   7313 2HD  LYS A 478     108.233  72.769  14.756  1.00  0.530          H  
ATOM   7314 1HE  LYS A 478     109.655  71.785  12.982  1.00  0.530          H  
ATOM   7315 2HE  LYS A 478     108.210  71.092  12.216  1.00  0.530          H  
ATOM   7316 1HZ  LYS A 478     108.853  73.168  11.185  1.00  0.530          H  
ATOM   7317 2HZ  LYS A 478     107.377  73.332  11.905  1.00  0.530          H  
ATOM   7318 3HZ  LYS A 478     108.720  73.977  12.616  1.00  0.530          H  
ATOM   7319  N   LYS A 479     108.271  67.428  15.816  1.00  0.360          N  
ATOM   7320  CA  LYS A 479     108.054  66.192  15.072  1.00  0.400          C  
ATOM   7321  C   LYS A 479     108.156  64.952  15.961  1.00  0.360          C  
ATOM   7322  O   LYS A 479     108.022  63.821  15.479  1.00  0.360          O  
ATOM   7323  CB  LYS A 479     108.984  66.085  13.868  1.00  0.540          C  
ATOM   7324  CG  LYS A 479     108.697  67.133  12.806  1.00  0.540          C  
ATOM   7325  CD  LYS A 479     109.497  66.902  11.538  1.00  0.540          C  
ATOM   7326  CE  LYS A 479     109.141  67.939  10.470  1.00  0.540          C  
ATOM   7327  NZ  LYS A 479     109.845  67.678   9.185  1.00  0.540          N  
ATOM   7328  H   LYS A 479     109.228  67.787  15.931  1.00  0.430          H  
ATOM   7329  HA  LYS A 479     107.035  66.217  14.684  1.00  0.480          H  
ATOM   7330 1HB  LYS A 479     110.021  66.211  14.198  1.00  0.650          H  
ATOM   7331 2HB  LYS A 479     108.895  65.099  13.416  1.00  0.650          H  
ATOM   7332 1HG  LYS A 479     107.631  67.130  12.576  1.00  0.650          H  
ATOM   7333 2HG  LYS A 479     108.959  68.109  13.205  1.00  0.650          H  
ATOM   7334 1HD  LYS A 479     110.570  66.976  11.759  1.00  0.650          H  
ATOM   7335 2HD  LYS A 479     109.298  65.904  11.147  1.00  0.650          H  
ATOM   7336 1HE  LYS A 479     108.066  67.921  10.295  1.00  0.650          H  
ATOM   7337 2HE  LYS A 479     109.425  68.927  10.830  1.00  0.650          H  
ATOM   7338 1HZ  LYS A 479     109.603  68.374   8.505  1.00  0.650          H  
ATOM   7339 2HZ  LYS A 479     110.864  67.695   9.333  1.00  0.650          H  
ATOM   7340 3HZ  LYS A 479     109.597  66.771   8.834  1.00  0.650          H  
ATOM   7341  N   LEU A 480     108.426  65.160  17.252  1.00  0.330          N  
ATOM   7342  CA  LEU A 480     108.488  64.081  18.223  1.00  0.320          C  
ATOM   7343  C   LEU A 480     107.224  64.189  19.066  1.00  0.350          C  
ATOM   7344  O   LEU A 480     106.697  63.196  19.577  1.00  0.360          O  
ATOM   7345  CB  LEU A 480     109.723  64.170  19.138  1.00  0.450          C  
ATOM   7346  CG  LEU A 480     111.042  63.599  18.572  1.00  0.450          C  
ATOM   7347  CD1 LEU A 480     111.724  64.615  17.619  1.00  0.450          C  
ATOM   7348  CD2 LEU A 480     111.918  63.192  19.715  1.00  0.450          C  
ATOM   7349  H   LEU A 480     108.548  66.108  17.589  1.00  0.400          H  
ATOM   7350  HA  LEU A 480     108.489  63.120  17.710  1.00  0.380          H  
ATOM   7351 1HB  LEU A 480     109.887  65.216  19.391  1.00  0.540          H  
ATOM   7352 2HB  LEU A 480     109.500  63.631  20.058  1.00  0.540          H  
ATOM   7353  HG  LEU A 480     110.816  62.725  17.978  1.00  0.540          H  
ATOM   7354 1HD1 LEU A 480     112.637  64.179  17.218  1.00  0.540          H  
ATOM   7355 2HD1 LEU A 480     111.065  64.866  16.794  1.00  0.540          H  
ATOM   7356 3HD1 LEU A 480     111.971  65.514  18.162  1.00  0.540          H  
ATOM   7357 1HD2 LEU A 480     112.820  62.751  19.327  1.00  0.540          H  
ATOM   7358 2HD2 LEU A 480     112.155  64.041  20.296  1.00  0.540          H  
ATOM   7359 3HD2 LEU A 480     111.400  62.463  20.331  1.00  0.540          H  
ATOM   7360  N   PHE A 481     106.717  65.417  19.177  1.00  0.370          N  
ATOM   7361  CA  PHE A 481     105.531  65.710  19.962  1.00  0.390          C  
ATOM   7362  C   PHE A 481     104.292  65.013  19.425  1.00  0.380          C  
ATOM   7363  O   PHE A 481     103.923  65.159  18.259  1.00  0.360          O  
ATOM   7364  CB  PHE A 481     105.277  67.228  19.943  1.00  0.540          C  
ATOM   7365  CG  PHE A 481     106.260  68.084  20.739  1.00  0.540          C  
ATOM   7366  CD1 PHE A 481     106.321  69.452  20.546  1.00  0.540          C  
ATOM   7367  CD2 PHE A 481     107.111  67.541  21.665  1.00  0.540          C  
ATOM   7368  CE1 PHE A 481     107.192  70.226  21.258  1.00  0.540          C  
ATOM   7369  CE2 PHE A 481     107.951  68.293  22.366  1.00  0.540          C  
ATOM   7370  CZ  PHE A 481     108.005  69.645  22.180  1.00  0.540          C  
ATOM   7371  H   PHE A 481     107.233  66.195  18.769  1.00  0.440          H  
ATOM   7372  HA  PHE A 481     105.670  65.352  20.975  1.00  0.470          H  
ATOM   7373 1HB  PHE A 481     105.313  67.562  18.910  1.00  0.650          H  
ATOM   7374 2HB  PHE A 481     104.279  67.436  20.288  1.00  0.650          H  
ATOM   7375  HD1 PHE A 481     105.651  69.919  19.823  1.00  0.650          H  
ATOM   7376  HD2 PHE A 481     107.117  66.504  21.851  1.00  0.650          H  
ATOM   7377  HE1 PHE A 481     107.214  71.295  21.092  1.00  0.650          H  
ATOM   7378  HE2 PHE A 481     108.581  67.804  23.077  1.00  0.650          H  
ATOM   7379  HZ  PHE A 481     108.688  70.242  22.762  1.00  0.650          H  
ATOM   7380  N   GLY A 482     103.609  64.306  20.323  1.00  0.400          N  
ATOM   7381  CA  GLY A 482     102.394  63.573  20.009  1.00  0.410          C  
ATOM   7382  C   GLY A 482     101.076  64.352  20.090  1.00  0.420          C  
ATOM   7383  O   GLY A 482     100.049  63.857  19.613  1.00  0.430          O  
ATOM   7384  H   GLY A 482     104.030  64.200  21.251  1.00  0.480          H  
ATOM   7385 1HA  GLY A 482     102.495  63.149  19.012  1.00  0.490          H  
ATOM   7386 2HA  GLY A 482     102.337  62.729  20.691  1.00  0.490          H  
ATOM   7387  N   THR A 483     101.069  65.570  20.639  1.00  0.420          N  
ATOM   7388  CA  THR A 483      99.796  66.269  20.744  1.00  0.450          C  
ATOM   7389  C   THR A 483      99.878  67.786  20.607  1.00  0.450          C  
ATOM   7390  O   THR A 483     100.909  68.428  20.869  1.00  0.430          O  
ATOM   7391  CB  THR A 483      99.073  65.895  22.049  1.00  0.620          C  
ATOM   7392  OG1 THR A 483      97.767  66.471  22.025  1.00  0.620          O  
ATOM   7393  CG2 THR A 483      99.837  66.403  23.268  1.00  0.620          C  
ATOM   7394  H   THR A 483     101.912  65.971  21.053  1.00  0.500          H  
ATOM   7395  HA  THR A 483      99.163  65.924  19.929  1.00  0.540          H  
ATOM   7396  HB  THR A 483      98.985  64.812  22.108  1.00  0.740          H  
ATOM   7397  HG1 THR A 483      97.229  66.067  22.712  1.00  0.740          H  
ATOM   7398 1HG2 THR A 483      99.309  66.122  24.178  1.00  0.740          H  
ATOM   7399 2HG2 THR A 483     100.825  65.956  23.280  1.00  0.740          H  
ATOM   7400 3HG2 THR A 483      99.925  67.484  23.228  1.00  0.740          H  
ATOM   7401  N   SER A 484      98.760  68.356  20.179  1.00  0.480          N  
ATOM   7402  CA  SER A 484      98.647  69.782  19.976  1.00  0.480          C  
ATOM   7403  C   SER A 484      98.931  70.533  21.260  1.00  0.460          C  
ATOM   7404  O   SER A 484      98.479  70.151  22.339  1.00  0.460          O  
ATOM   7405  CB  SER A 484      97.249  70.125  19.491  1.00  0.670          C  
ATOM   7406  OG  SER A 484      96.974  69.516  18.256  1.00  0.670          O  
ATOM   7407  H   SER A 484      97.955  67.770  19.996  1.00  0.580          H  
ATOM   7408  HA  SER A 484      99.373  70.087  19.223  1.00  0.580          H  
ATOM   7409 1HB  SER A 484      96.520  69.798  20.232  1.00  0.810          H  
ATOM   7410 2HB  SER A 484      97.154  71.205  19.396  1.00  0.810          H  
ATOM   7411  HG  SER A 484      96.106  69.835  17.990  1.00  0.810          H  
ATOM   7412  N   GLY A 485      99.635  71.649  21.129  1.00  0.460          N  
ATOM   7413  CA  GLY A 485      99.951  72.495  22.268  1.00  0.440          C  
ATOM   7414  C   GLY A 485     101.322  72.242  22.897  1.00  0.410          C  
ATOM   7415  O   GLY A 485     101.747  73.030  23.737  1.00  0.390          O  
ATOM   7416  H   GLY A 485      99.973  71.908  20.213  1.00  0.550          H  
ATOM   7417 1HA  GLY A 485      99.893  73.537  21.957  1.00  0.530          H  
ATOM   7418 2HA  GLY A 485      99.183  72.361  23.029  1.00  0.530          H  
ATOM   7419  N   GLN A 486     102.028  71.175  22.506  1.00  0.390          N  
ATOM   7420  CA  GLN A 486     103.360  70.958  23.090  1.00  0.360          C  
ATOM   7421  C   GLN A 486     104.381  71.928  22.480  1.00  0.360          C  
ATOM   7422  O   GLN A 486     104.444  72.076  21.253  1.00  0.380          O  
ATOM   7423  CB  GLN A 486     103.832  69.533  22.832  1.00  0.520          C  
ATOM   7424  CG  GLN A 486     103.080  68.450  23.514  1.00  0.520          C  
ATOM   7425  CD  GLN A 486     103.656  67.087  23.163  1.00  0.520          C  
ATOM   7426  OE1 GLN A 486     103.226  66.370  22.240  1.00  0.520          O  
ATOM   7427  NE2 GLN A 486     104.681  66.713  23.879  1.00  0.520          N  
ATOM   7428  H   GLN A 486     101.635  70.500  21.838  1.00  0.470          H  
ATOM   7429  HA  GLN A 486     103.319  71.141  24.167  1.00  0.430          H  
ATOM   7430 1HB  GLN A 486     103.766  69.335  21.773  1.00  0.620          H  
ATOM   7431 2HB  GLN A 486     104.875  69.442  23.136  1.00  0.620          H  
ATOM   7432 1HG  GLN A 486     103.159  68.589  24.588  1.00  0.620          H  
ATOM   7433 2HG  GLN A 486     102.046  68.488  23.205  1.00  0.620          H  
ATOM   7434 1HE2 GLN A 486     105.108  65.823  23.688  1.00  0.620          H  
ATOM   7435 2HE2 GLN A 486     105.037  67.318  24.632  1.00  0.620          H  
ATOM   7436  N   LYS A 487     105.211  72.544  23.331  1.00  0.340          N  
ATOM   7437  CA  LYS A 487     106.234  73.502  22.902  1.00  0.350          C  
ATOM   7438  C   LYS A 487     107.637  73.178  23.426  1.00  0.330          C  
ATOM   7439  O   LYS A 487     107.804  72.518  24.458  1.00  0.390          O  
ATOM   7440  CB  LYS A 487     105.864  74.914  23.375  1.00  0.490          C  
ATOM   7441  CG  LYS A 487     104.507  75.469  22.876  1.00  0.490          C  
ATOM   7442  CD  LYS A 487     104.496  75.773  21.383  1.00  0.490          C  
ATOM   7443  CE  LYS A 487     103.166  76.382  20.953  1.00  0.490          C  
ATOM   7444  NZ  LYS A 487     103.129  76.666  19.483  1.00  0.490          N  
ATOM   7445  H   LYS A 487     105.088  72.380  24.342  1.00  0.410          H  
ATOM   7446  HA  LYS A 487     106.281  73.486  21.816  1.00  0.420          H  
ATOM   7447 1HB  LYS A 487     105.826  74.917  24.468  1.00  0.580          H  
ATOM   7448 2HB  LYS A 487     106.646  75.612  23.077  1.00  0.580          H  
ATOM   7449 1HG  LYS A 487     103.721  74.743  23.098  1.00  0.580          H  
ATOM   7450 2HG  LYS A 487     104.282  76.382  23.422  1.00  0.580          H  
ATOM   7451 1HD  LYS A 487     105.304  76.462  21.138  1.00  0.580          H  
ATOM   7452 2HD  LYS A 487     104.640  74.849  20.822  1.00  0.580          H  
ATOM   7453 1HE  LYS A 487     102.364  75.683  21.200  1.00  0.580          H  
ATOM   7454 2HE  LYS A 487     103.005  77.311  21.498  1.00  0.580          H  
ATOM   7455 1HZ  LYS A 487     102.232  77.064  19.238  1.00  0.580          H  
ATOM   7456 2HZ  LYS A 487     103.862  77.320  19.246  1.00  0.580          H  
ATOM   7457 3HZ  LYS A 487     103.267  75.806  18.969  1.00  0.580          H  
ATOM   7458  N   THR A 488     108.651  73.666  22.713  1.00  0.290          N  
ATOM   7459  CA  THR A 488     110.032  73.496  23.156  1.00  0.270          C  
ATOM   7460  C   THR A 488     110.739  74.834  23.386  1.00  0.260          C  
ATOM   7461  O   THR A 488     110.743  75.724  22.527  1.00  0.300          O  
ATOM   7462  CB  THR A 488     110.829  72.612  22.185  1.00  0.390          C  
ATOM   7463  OG1 THR A 488     112.183  72.566  22.611  1.00  0.390          O  
ATOM   7464  CG2 THR A 488     110.753  73.135  20.753  1.00  0.390          C  
ATOM   7465  H   THR A 488     108.459  74.188  21.869  1.00  0.350          H  
ATOM   7466  HA  THR A 488     110.020  72.978  24.111  1.00  0.320          H  
ATOM   7467  HB  THR A 488     110.428  71.610  22.216  1.00  0.460          H  
ATOM   7468  HG1 THR A 488     112.244  72.094  23.452  1.00  0.460          H  
ATOM   7469 1HG2 THR A 488     111.323  72.485  20.101  1.00  0.460          H  
ATOM   7470 2HG2 THR A 488     109.719  73.151  20.425  1.00  0.460          H  
ATOM   7471 3HG2 THR A 488     111.167  74.137  20.695  1.00  0.460          H  
ATOM   7472  N   LYS A 489     111.292  74.975  24.588  1.00  0.230          N  
ATOM   7473  CA  LYS A 489     111.991  76.177  25.026  1.00  0.240          C  
ATOM   7474  C   LYS A 489     113.479  75.932  25.204  1.00  0.200          C  
ATOM   7475  O   LYS A 489     113.892  75.265  26.157  1.00  0.190          O  
ATOM   7476  CB  LYS A 489     111.367  76.665  26.337  1.00  0.330          C  
ATOM   7477  CG  LYS A 489     111.961  77.933  26.930  1.00  0.330          C  
ATOM   7478  CD  LYS A 489     111.173  78.346  28.175  1.00  0.330          C  
ATOM   7479  CE  LYS A 489     111.776  79.558  28.844  1.00  0.330          C  
ATOM   7480  NZ  LYS A 489     110.960  80.017  30.010  1.00  0.330          N  
ATOM   7481  H   LYS A 489     111.230  74.172  25.219  1.00  0.280          H  
ATOM   7482  HA  LYS A 489     111.868  76.948  24.266  1.00  0.290          H  
ATOM   7483 1HB  LYS A 489     110.303  76.837  26.182  1.00  0.400          H  
ATOM   7484 2HB  LYS A 489     111.459  75.876  27.090  1.00  0.400          H  
ATOM   7485 1HG  LYS A 489     113.004  77.753  27.215  1.00  0.400          H  
ATOM   7486 2HG  LYS A 489     111.935  78.735  26.194  1.00  0.400          H  
ATOM   7487 1HD  LYS A 489     110.145  78.574  27.891  1.00  0.400          H  
ATOM   7488 2HD  LYS A 489     111.157  77.521  28.882  1.00  0.400          H  
ATOM   7489 1HE  LYS A 489     112.766  79.297  29.196  1.00  0.400          H  
ATOM   7490 2HE  LYS A 489     111.855  80.370  28.121  1.00  0.400          H  
ATOM   7491 1HZ  LYS A 489     111.400  80.822  30.435  1.00  0.400          H  
ATOM   7492 2HZ  LYS A 489     110.032  80.270  29.696  1.00  0.400          H  
ATOM   7493 3HZ  LYS A 489     110.894  79.274  30.690  1.00  0.400          H  
ATOM   7494  N   ILE A 490     114.283  76.456  24.283  1.00  0.170          N  
ATOM   7495  CA  ILE A 490     115.718  76.221  24.336  1.00  0.120          C  
ATOM   7496  C   ILE A 490     116.445  77.549  24.471  1.00  0.190          C  
ATOM   7497  O   ILE A 490     116.459  78.351  23.533  1.00  0.210          O  
ATOM   7498  CB  ILE A 490     116.162  75.445  23.083  1.00  0.190          C  
ATOM   7499  CG1 ILE A 490     115.341  74.119  23.039  1.00  0.190          C  
ATOM   7500  CG2 ILE A 490     117.683  75.175  23.110  1.00  0.190          C  
ATOM   7501  CD1 ILE A 490     115.528  73.303  21.841  1.00  0.190          C  
ATOM   7502  H   ILE A 490     113.880  77.006  23.534  1.00  0.200          H  
ATOM   7503  HA  ILE A 490     115.948  75.619  25.209  1.00  0.140          H  
ATOM   7504  HB  ILE A 490     115.911  76.024  22.193  1.00  0.230          H  
ATOM   7505 1HG1 ILE A 490     115.581  73.528  23.899  1.00  0.230          H  
ATOM   7506 2HG1 ILE A 490     114.280  74.356  23.073  1.00  0.230          H  
ATOM   7507 1HG2 ILE A 490     117.988  74.636  22.227  1.00  0.230          H  
ATOM   7508 2HG2 ILE A 490     118.218  76.121  23.138  1.00  0.230          H  
ATOM   7509 3HG2 ILE A 490     117.931  74.592  23.989  1.00  0.230          H  
ATOM   7510 1HD1 ILE A 490     114.900  72.427  21.919  1.00  0.230          H  
ATOM   7511 2HD1 ILE A 490     115.245  73.872  20.963  1.00  0.230          H  
ATOM   7512 3HD1 ILE A 490     116.543  73.000  21.770  1.00  0.230          H  
ATOM   7513  N   ILE A 491     116.985  77.804  25.662  1.00  0.210          N  
ATOM   7514  CA  ILE A 491     117.616  79.095  25.942  1.00  0.260          C  
ATOM   7515  C   ILE A 491     118.948  78.998  26.685  1.00  0.280          C  
ATOM   7516  O   ILE A 491     119.192  78.042  27.417  1.00  0.270          O  
ATOM   7517  CB  ILE A 491     116.664  79.992  26.777  1.00  0.340          C  
ATOM   7518  CG1 ILE A 491     116.378  79.318  28.157  1.00  0.340          C  
ATOM   7519  CG2 ILE A 491     115.339  80.225  26.001  1.00  0.340          C  
ATOM   7520  CD1 ILE A 491     115.649  80.179  29.149  1.00  0.340          C  
ATOM   7521  H   ILE A 491     116.968  77.048  26.357  1.00  0.250          H  
ATOM   7522  HA  ILE A 491     117.803  79.591  24.992  1.00  0.310          H  
ATOM   7523  HB  ILE A 491     117.148  80.952  26.964  1.00  0.410          H  
ATOM   7524 1HG1 ILE A 491     115.794  78.413  27.988  1.00  0.410          H  
ATOM   7525 2HG1 ILE A 491     117.314  79.047  28.618  1.00  0.410          H  
ATOM   7526 1HG2 ILE A 491     114.677  80.873  26.558  1.00  0.410          H  
ATOM   7527 2HG2 ILE A 491     115.567  80.695  25.044  1.00  0.410          H  
ATOM   7528 3HG2 ILE A 491     114.838  79.281  25.825  1.00  0.410          H  
ATOM   7529 1HD1 ILE A 491     115.510  79.621  30.073  1.00  0.410          H  
ATOM   7530 2HD1 ILE A 491     116.243  81.072  29.350  1.00  0.410          H  
ATOM   7531 3HD1 ILE A 491     114.689  80.472  28.765  1.00  0.410          H  
ATOM   7532  N   SER A 492     119.773  80.032  26.575  1.00  0.310          N  
ATOM   7533  CA  SER A 492     120.990  80.090  27.378  1.00  0.330          C  
ATOM   7534  C   SER A 492     121.825  78.809  27.337  1.00  0.310          C  
ATOM   7535  O   SER A 492     122.061  78.193  28.374  1.00  0.310          O  
ATOM   7536  CB  SER A 492     120.647  80.458  28.812  1.00  0.450          C  
ATOM   7537  OG  SER A 492     120.057  81.736  28.876  1.00  0.450          O  
ATOM   7538  H   SER A 492     119.544  80.797  25.956  1.00  0.370          H  
ATOM   7539  HA  SER A 492     121.611  80.894  26.978  1.00  0.400          H  
ATOM   7540 1HB  SER A 492     119.965  79.718  29.233  1.00  0.540          H  
ATOM   7541 2HB  SER A 492     121.553  80.443  29.417  1.00  0.540          H  
ATOM   7542  HG  SER A 492     119.799  81.862  29.791  1.00  0.540          H  
ATOM   7543  N   ASN A 493     122.203  78.368  26.140  1.00  0.300          N  
ATOM   7544  CA  ASN A 493     123.003  77.156  25.960  1.00  0.290          C  
ATOM   7545  C   ASN A 493     124.194  77.620  25.119  1.00  0.330          C  
ATOM   7546  O   ASN A 493     124.544  78.801  25.199  1.00  0.370          O  
ATOM   7547  CB  ASN A 493     122.184  76.059  25.298  1.00  0.410          C  
ATOM   7548  CG  ASN A 493     120.997  75.583  26.180  1.00  0.410          C  
ATOM   7549  OD1 ASN A 493     121.091  75.042  27.305  1.00  0.410          O  
ATOM   7550  ND2 ASN A 493     119.828  75.800  25.646  1.00  0.410          N  
ATOM   7551  H   ASN A 493     121.952  78.916  25.330  1.00  0.360          H  
ATOM   7552  HA  ASN A 493     123.381  76.808  26.919  1.00  0.350          H  
ATOM   7553 1HB  ASN A 493     121.806  76.408  24.336  1.00  0.490          H  
ATOM   7554 2HB  ASN A 493     122.827  75.197  25.106  1.00  0.490          H  
ATOM   7555 1HD2 ASN A 493     118.985  75.545  26.150  1.00  0.490          H  
ATOM   7556 2HD2 ASN A 493     119.756  76.237  24.752  1.00  0.490          H  
ATOM   7557  N   ARG A 494     124.862  76.760  24.345  1.00  0.330          N  
ATOM   7558  CA  ARG A 494     125.981  77.303  23.578  1.00  0.360          C  
ATOM   7559  C   ARG A 494     125.379  78.010  22.358  1.00  0.610          C  
ATOM   7560  O   ARG A 494     124.508  77.458  21.689  1.00  1.690          O  
ATOM   7561  CB  ARG A 494     126.982  76.227  23.156  1.00  0.490          C  
ATOM   7562  CG  ARG A 494     128.225  76.741  22.389  1.00  0.490          C  
ATOM   7563  CD  ARG A 494     129.198  77.490  23.229  1.00  0.490          C  
ATOM   7564  NE  ARG A 494     129.933  76.645  24.151  1.00  0.490          N  
ATOM   7565  CZ  ARG A 494     131.110  76.005  23.843  1.00  0.490          C  
ATOM   7566  NH1 ARG A 494     131.639  76.125  22.629  1.00  0.490          N  
ATOM   7567  NH2 ARG A 494     131.752  75.266  24.739  1.00  0.490          N  
ATOM   7568  H   ARG A 494     124.602  75.774  24.235  1.00  0.400          H  
ATOM   7569  HA  ARG A 494     126.498  78.034  24.194  1.00  0.430          H  
ATOM   7570 1HB  ARG A 494     127.329  75.693  24.029  1.00  0.590          H  
ATOM   7571 2HB  ARG A 494     126.489  75.512  22.518  1.00  0.590          H  
ATOM   7572 1HG  ARG A 494     128.751  75.882  21.987  1.00  0.590          H  
ATOM   7573 2HG  ARG A 494     127.908  77.372  21.569  1.00  0.590          H  
ATOM   7574 1HD  ARG A 494     129.904  77.988  22.598  1.00  0.590          H  
ATOM   7575 2HD  ARG A 494     128.683  78.240  23.813  1.00  0.590          H  
ATOM   7576  HE  ARG A 494     129.518  76.523  25.092  1.00  0.590          H  
ATOM   7577 1HH1 ARG A 494     131.179  76.678  21.924  1.00  0.590          H  
ATOM   7578 2HH1 ARG A 494     132.507  75.658  22.405  1.00  0.590          H  
ATOM   7579 1HH2 ARG A 494     131.400  75.151  25.696  1.00  0.590          H  
ATOM   7580 2HH2 ARG A 494     132.614  74.812  24.488  1.00  0.590          H  
ATOM   7581  N   GLY A 495     125.820  79.239  22.067  1.00  0.620          N  
ATOM   7582  CA  GLY A 495     125.267  79.997  20.939  1.00  0.490          C  
ATOM   7583  C   GLY A 495     125.512  79.346  19.581  1.00  0.410          C  
ATOM   7584  O   GLY A 495     126.552  78.720  19.350  1.00  0.400          O  
ATOM   7585  H   GLY A 495     126.527  79.673  22.646  1.00  0.740          H  
ATOM   7586 1HA  GLY A 495     124.191  80.115  21.085  1.00  0.590          H  
ATOM   7587 2HA  GLY A 495     125.689  81.000  20.942  1.00  0.590          H  
ATOM   7588  N   GLU A 496     124.596  79.592  18.640  1.00  0.390          N  
ATOM   7589  CA  GLU A 496     124.663  79.002  17.306  1.00  0.280          C  
ATOM   7590  C   GLU A 496     125.944  79.318  16.548  1.00  0.310          C  
ATOM   7591  O   GLU A 496     126.454  78.468  15.812  1.00  0.300          O  
ATOM   7592  CB  GLU A 496     123.486  79.508  16.461  1.00  0.440          C  
ATOM   7593  CG  GLU A 496     122.092  79.111  16.967  1.00  0.440          C  
ATOM   7594  CD  GLU A 496     121.545  80.052  18.028  1.00  0.440          C  
ATOM   7595  OE1 GLU A 496     122.300  80.882  18.498  1.00  0.440          O  
ATOM   7596  OE2 GLU A 496     120.383  79.969  18.340  1.00  0.440          O  
ATOM   7597  H   GLU A 496     123.779  80.161  18.879  1.00  0.470          H  
ATOM   7598  HA  GLU A 496     124.589  77.920  17.414  1.00  0.340          H  
ATOM   7599 1HB  GLU A 496     123.525  80.597  16.402  1.00  0.520          H  
ATOM   7600 2HB  GLU A 496     123.588  79.128  15.445  1.00  0.520          H  
ATOM   7601 1HG  GLU A 496     121.398  79.075  16.128  1.00  0.520          H  
ATOM   7602 2HG  GLU A 496     122.164  78.115  17.391  1.00  0.520          H  
ATOM   7603  N   ASN A 497     126.470  80.527  16.728  1.00  0.410          N  
ATOM   7604  CA  ASN A 497     127.670  80.917  16.007  1.00  0.490          C  
ATOM   7605  C   ASN A 497     128.898  80.260  16.608  1.00  0.540          C  
ATOM   7606  O   ASN A 497     129.847  79.924  15.892  1.00  0.700          O  
ATOM   7607  CB  ASN A 497     127.810  82.421  16.005  1.00  0.650          C  
ATOM   7608  CG  ASN A 497     126.782  83.081  15.131  1.00  0.650          C  
ATOM   7609  OD1 ASN A 497     126.231  82.479  14.202  1.00  0.650          O  
ATOM   7610  ND2 ASN A 497     126.503  84.321  15.420  1.00  0.650          N  
ATOM   7611  H   ASN A 497     126.001  81.180  17.341  1.00  0.490          H  
ATOM   7612  HA  ASN A 497     127.586  80.570  14.977  1.00  0.590          H  
ATOM   7613 1HB  ASN A 497     127.707  82.798  17.022  1.00  0.780          H  
ATOM   7614 2HB  ASN A 497     128.804  82.694  15.652  1.00  0.780          H  
ATOM   7615 1HD2 ASN A 497     125.824  84.818  14.879  1.00  0.780          H  
ATOM   7616 2HD2 ASN A 497     126.965  84.778  16.179  1.00  0.780          H  
ATOM   7617  N   SER A 498     128.876  80.086  17.930  1.00  0.490          N  
ATOM   7618  CA  SER A 498     129.980  79.490  18.659  1.00  0.550          C  
ATOM   7619  C   SER A 498     130.099  78.034  18.256  1.00  0.580          C  
ATOM   7620  O   SER A 498     131.199  77.489  18.167  1.00  1.040          O  
ATOM   7621  CB  SER A 498     129.751  79.597  20.151  1.00  0.750          C  
ATOM   7622  OG  SER A 498     129.760  80.931  20.591  1.00  0.750          O  
ATOM   7623  H   SER A 498     128.058  80.369  18.451  1.00  0.590          H  
ATOM   7624  HA  SER A 498     130.903  80.007  18.393  1.00  0.660          H  
ATOM   7625 1HB  SER A 498     128.805  79.142  20.396  1.00  0.900          H  
ATOM   7626 2HB  SER A 498     130.527  79.041  20.662  1.00  0.900          H  
ATOM   7627  HG  SER A 498     129.510  80.903  21.520  1.00  0.900          H  
ATOM   7628  N   CYS A 499     128.942  77.391  18.072  1.00  0.250          N  
ATOM   7629  CA  CYS A 499     128.889  76.001  17.658  1.00  0.240          C  
ATOM   7630  C   CYS A 499     129.320  75.819  16.198  1.00  0.270          C  
ATOM   7631  O   CYS A 499     130.189  74.992  15.893  1.00  0.270          O  
ATOM   7632  CB  CYS A 499     127.464  75.477  17.840  1.00  0.340          C  
ATOM   7633  SG  CYS A 499     126.953  75.304  19.556  1.00  0.340          S  
ATOM   7634  H   CYS A 499     128.071  77.899  18.260  1.00  0.300          H  
ATOM   7635  HA  CYS A 499     129.563  75.428  18.293  1.00  0.290          H  
ATOM   7636 1HB  CYS A 499     126.776  76.179  17.367  1.00  0.410          H  
ATOM   7637 2HB  CYS A 499     127.333  74.533  17.345  1.00  0.410          H  
ATOM   7638  N   LYS A 500     128.817  76.664  15.287  1.00  0.350          N  
ATOM   7639  CA  LYS A 500     129.218  76.535  13.887  1.00  0.440          C  
ATOM   7640  C   LYS A 500     130.724  76.751  13.728  1.00  0.470          C  
ATOM   7641  O   LYS A 500     131.390  76.057  12.954  1.00  0.500          O  
ATOM   7642  CB  LYS A 500     128.418  77.486  13.006  1.00  0.580          C  
ATOM   7643  CG  LYS A 500     126.958  77.068  12.832  1.00  0.580          C  
ATOM   7644  CD  LYS A 500     126.179  78.061  11.992  1.00  0.580          C  
ATOM   7645  CE  LYS A 500     124.723  77.633  11.840  1.00  0.580          C  
ATOM   7646  NZ  LYS A 500     123.934  78.621  11.049  1.00  0.580          N  
ATOM   7647  H   LYS A 500     128.111  77.360  15.552  1.00  0.420          H  
ATOM   7648  HA  LYS A 500     128.993  75.520  13.561  1.00  0.530          H  
ATOM   7649 1HB  LYS A 500     128.429  78.485  13.452  1.00  0.700          H  
ATOM   7650 2HB  LYS A 500     128.879  77.556  12.023  1.00  0.700          H  
ATOM   7651 1HG  LYS A 500     126.928  76.096  12.346  1.00  0.700          H  
ATOM   7652 2HG  LYS A 500     126.490  76.972  13.805  1.00  0.700          H  
ATOM   7653 1HD  LYS A 500     126.209  79.040  12.481  1.00  0.700          H  
ATOM   7654 2HD  LYS A 500     126.634  78.149  11.007  1.00  0.700          H  
ATOM   7655 1HE  LYS A 500     124.684  76.666  11.339  1.00  0.700          H  
ATOM   7656 2HE  LYS A 500     124.275  77.536  12.831  1.00  0.700          H  
ATOM   7657 1HZ  LYS A 500     122.976  78.307  10.971  1.00  0.700          H  
ATOM   7658 2HZ  LYS A 500     123.958  79.519  11.518  1.00  0.700          H  
ATOM   7659 3HZ  LYS A 500     124.333  78.713  10.126  1.00  0.700          H  
ATOM   7660  N   ALA A 501     131.282  77.660  14.528  1.00  0.470          N  
ATOM   7661  CA  ALA A 501     132.697  78.010  14.523  1.00  0.520          C  
ATOM   7662  C   ALA A 501     133.619  76.830  14.836  1.00  0.480          C  
ATOM   7663  O   ALA A 501     134.814  76.894  14.535  1.00  0.540          O  
ATOM   7664  CB  ALA A 501     132.955  79.111  15.526  1.00  0.710          C  
ATOM   7665  H   ALA A 501     130.679  78.211  15.145  1.00  0.560          H  
ATOM   7666  HA  ALA A 501     132.943  78.372  13.527  1.00  0.620          H  
ATOM   7667 1HB  ALA A 501     134.004  79.396  15.491  1.00  0.850          H  
ATOM   7668 2HB  ALA A 501     132.333  79.972  15.289  1.00  0.850          H  
ATOM   7669 3HB  ALA A 501     132.708  78.749  16.521  1.00  0.850          H  
ATOM   7670  N   THR A 502     133.098  75.780  15.481  1.00  0.390          N  
ATOM   7671  CA  THR A 502     133.898  74.623  15.845  1.00  0.370          C  
ATOM   7672  C   THR A 502     133.429  73.398  15.052  1.00  0.340          C  
ATOM   7673  O   THR A 502     133.739  72.248  15.398  1.00  0.340          O  
ATOM   7674  CB  THR A 502     133.875  74.362  17.368  1.00  0.530          C  
ATOM   7675  OG1 THR A 502     132.544  74.131  17.816  1.00  0.530          O  
ATOM   7676  CG2 THR A 502     134.410  75.592  18.083  1.00  0.530          C  
ATOM   7677  H   THR A 502     132.099  75.738  15.698  1.00  0.470          H  
ATOM   7678  HA  THR A 502     134.932  74.818  15.568  1.00  0.440          H  
ATOM   7679  HB  THR A 502     134.492  73.496  17.601  1.00  0.630          H  
ATOM   7680  HG1 THR A 502     132.562  73.774  18.707  1.00  0.630          H  
ATOM   7681 1HG2 THR A 502     134.400  75.421  19.156  1.00  0.630          H  
ATOM   7682 2HG2 THR A 502     135.427  75.790  17.753  1.00  0.630          H  
ATOM   7683 3HG2 THR A 502     133.780  76.452  17.851  1.00  0.630          H  
ATOM   7684  N   GLY A 503     132.649  73.655  13.987  1.00  0.360          N  
ATOM   7685  CA  GLY A 503     132.159  72.625  13.085  1.00  0.340          C  
ATOM   7686  C   GLY A 503     131.019  71.784  13.632  1.00  0.280          C  
ATOM   7687  O   GLY A 503     130.791  70.665  13.161  1.00  0.280          O  
ATOM   7688  H   GLY A 503     132.403  74.623  13.765  1.00  0.430          H  
ATOM   7689 1HA  GLY A 503     131.829  73.109  12.164  1.00  0.410          H  
ATOM   7690 2HA  GLY A 503     132.986  71.973  12.812  1.00  0.410          H  
ATOM   7691  N   GLN A 504     130.253  72.293  14.593  1.00  0.240          N  
ATOM   7692  CA  GLN A 504     129.204  71.466  15.167  1.00  0.210          C  
ATOM   7693  C   GLN A 504     127.947  71.503  14.312  1.00  0.240          C  
ATOM   7694  O   GLN A 504     126.926  72.082  14.689  1.00  0.240          O  
ATOM   7695  CB  GLN A 504     128.914  71.930  16.585  1.00  0.310          C  
ATOM   7696  CG  GLN A 504     130.145  71.896  17.463  1.00  0.310          C  
ATOM   7697  CD  GLN A 504     130.713  70.526  17.664  1.00  0.310          C  
ATOM   7698  OE1 GLN A 504     130.076  69.665  18.279  1.00  0.310          O  
ATOM   7699  NE2 GLN A 504     131.932  70.288  17.149  1.00  0.310          N  
ATOM   7700  H   GLN A 504     130.385  73.244  14.949  1.00  0.290          H  
ATOM   7701  HA  GLN A 504     129.560  70.440  15.202  1.00  0.250          H  
ATOM   7702 1HB  GLN A 504     128.564  72.931  16.553  1.00  0.370          H  
ATOM   7703 2HB  GLN A 504     128.144  71.324  17.040  1.00  0.370          H  
ATOM   7704 1HG  GLN A 504     130.905  72.502  16.988  1.00  0.370          H  
ATOM   7705 2HG  GLN A 504     129.898  72.310  18.431  1.00  0.370          H  
ATOM   7706 1HE2 GLN A 504     132.350  69.386  17.258  1.00  0.370          H  
ATOM   7707 2HE2 GLN A 504     132.462  71.018  16.634  1.00  0.370          H  
ATOM   7708  N   VAL A 505     128.063  70.895  13.133  1.00  0.300          N  
ATOM   7709  CA  VAL A 505     127.025  70.841  12.117  1.00  0.380          C  
ATOM   7710  C   VAL A 505     126.802  69.408  11.613  1.00  0.450          C  
ATOM   7711  O   VAL A 505     127.732  68.767  11.127  1.00  0.770          O  
ATOM   7712  CB  VAL A 505     127.430  71.774  10.946  1.00  0.500          C  
ATOM   7713  CG1 VAL A 505     126.395  71.739   9.835  1.00  0.500          C  
ATOM   7714  CG2 VAL A 505     127.601  73.216  11.482  1.00  0.500          C  
ATOM   7715  H   VAL A 505     128.974  70.465  12.952  1.00  0.360          H  
ATOM   7716  HA  VAL A 505     126.095  71.206  12.555  1.00  0.460          H  
ATOM   7717  HB  VAL A 505     128.375  71.430  10.523  1.00  0.600          H  
ATOM   7718 1HG1 VAL A 505     126.710  72.401   9.028  1.00  0.600          H  
ATOM   7719 2HG1 VAL A 505     126.307  70.735   9.447  1.00  0.600          H  
ATOM   7720 3HG1 VAL A 505     125.446  72.072  10.225  1.00  0.600          H  
ATOM   7721 1HG2 VAL A 505     127.895  73.873  10.667  1.00  0.600          H  
ATOM   7722 2HG2 VAL A 505     126.660  73.560  11.907  1.00  0.600          H  
ATOM   7723 3HG2 VAL A 505     128.369  73.246  12.247  1.00  0.600          H  
ATOM   7724  N   CYS A 506     125.558  68.920  11.672  1.00  0.300          N  
ATOM   7725  CA  CYS A 506     125.246  67.568  11.205  1.00  0.270          C  
ATOM   7726  C   CYS A 506     124.737  67.556   9.766  1.00  0.200          C  
ATOM   7727  O   CYS A 506     124.631  66.491   9.142  1.00  0.220          O  
ATOM   7728  CB  CYS A 506     124.188  66.914  12.099  1.00  0.390          C  
ATOM   7729  SG  CYS A 506     124.726  66.626  13.803  1.00  0.390          S  
ATOM   7730  H   CYS A 506     124.826  69.484  12.086  1.00  0.360          H  
ATOM   7731  HA  CYS A 506     126.157  66.971  11.256  1.00  0.320          H  
ATOM   7732 1HB  CYS A 506     123.292  67.537  12.124  1.00  0.470          H  
ATOM   7733 2HB  CYS A 506     123.902  65.949  11.674  1.00  0.470          H  
ATOM   7734  N   HIS A 507     124.476  68.734   9.205  1.00  0.230          N  
ATOM   7735  CA  HIS A 507     123.811  68.863   7.901  1.00  0.350          C  
ATOM   7736  C   HIS A 507     124.753  68.606   6.714  1.00  0.400          C  
ATOM   7737  O   HIS A 507     124.964  69.469   5.861  1.00  0.460          O  
ATOM   7738  CB  HIS A 507     123.274  70.288   7.754  1.00  0.440          C  
ATOM   7739  CG  HIS A 507     122.378  70.724   8.884  1.00  0.440          C  
ATOM   7740  ND1 HIS A 507     121.230  70.059   9.267  1.00  0.440          N  
ATOM   7741  CD2 HIS A 507     122.492  71.789   9.714  1.00  0.440          C  
ATOM   7742  CE1 HIS A 507     120.694  70.698  10.297  1.00  0.440          C  
ATOM   7743  NE2 HIS A 507     121.444  71.746  10.579  1.00  0.440          N  
ATOM   7744  H   HIS A 507     124.676  69.565   9.744  1.00  0.280          H  
ATOM   7745  HA  HIS A 507     122.976  68.162   7.837  1.00  0.420          H  
ATOM   7746 1HB  HIS A 507     124.107  70.989   7.689  1.00  0.530          H  
ATOM   7747 2HB  HIS A 507     122.708  70.364   6.828  1.00  0.530          H  
ATOM   7748  HD1 HIS A 507     120.774  69.245   8.816  1.00  0.530          H  
ATOM   7749  HD2 HIS A 507     123.218  72.592   9.794  1.00  0.530          H  
ATOM   7750  HE1 HIS A 507     119.790  70.347  10.763  1.00  0.530          H  
ATOM   7751  N   ALA A 508     125.307  67.404   6.684  1.00  0.410          N  
ATOM   7752  CA  ALA A 508     126.191  66.884   5.661  1.00  0.540          C  
ATOM   7753  C   ALA A 508     126.018  65.385   5.682  1.00  0.640          C  
ATOM   7754  O   ALA A 508     126.315  64.669   4.724  1.00  0.830          O  
ATOM   7755  CB  ALA A 508     127.626  67.283   5.936  1.00  0.700          C  
ATOM   7756  H   ALA A 508     125.072  66.799   7.453  1.00  0.490          H  
ATOM   7757  HA  ALA A 508     125.876  67.262   4.688  1.00  0.650          H  
ATOM   7758 1HB  ALA A 508     128.274  66.868   5.166  1.00  0.840          H  
ATOM   7759 2HB  ALA A 508     127.702  68.372   5.933  1.00  0.840          H  
ATOM   7760 3HB  ALA A 508     127.925  66.899   6.911  1.00  0.840          H  
ATOM   7761  N   LEU A 509     125.561  64.934   6.849  1.00  0.550          N  
ATOM   7762  CA  LEU A 509     125.347  63.534   7.178  1.00  0.650          C  
ATOM   7763  C   LEU A 509     123.861  63.290   7.125  1.00  0.720          C  
ATOM   7764  O   LEU A 509     123.346  62.214   6.787  1.00  0.870          O  
ATOM   7765  CB  LEU A 509     125.758  63.289   8.638  1.00  0.870          C  
ATOM   7766  CG  LEU A 509     127.176  63.608   9.066  1.00  0.870          C  
ATOM   7767  CD1 LEU A 509     127.255  63.374  10.584  1.00  0.870          C  
ATOM   7768  CD2 LEU A 509     128.167  62.752   8.299  1.00  0.870          C  
ATOM   7769  H   LEU A 509     125.339  65.622   7.567  1.00  0.660          H  
ATOM   7770  HA  LEU A 509     125.856  62.889   6.467  1.00  0.780          H  
ATOM   7771 1HB  LEU A 509     125.113  63.901   9.264  1.00  1.040          H  
ATOM   7772 2HB  LEU A 509     125.560  62.243   8.885  1.00  1.040          H  
ATOM   7773  HG  LEU A 509     127.395  64.663   8.876  1.00  1.040          H  
ATOM   7774 1HD1 LEU A 509     128.254  63.607  10.951  1.00  1.040          H  
ATOM   7775 2HD1 LEU A 509     126.533  64.016  11.101  1.00  1.040          H  
ATOM   7776 3HD1 LEU A 509     127.024  62.349  10.801  1.00  1.040          H  
ATOM   7777 1HD2 LEU A 509     129.178  62.986   8.627  1.00  1.040          H  
ATOM   7778 2HD2 LEU A 509     127.963  61.701   8.478  1.00  1.040          H  
ATOM   7779 3HD2 LEU A 509     128.081  62.959   7.233  1.00  1.040          H  
ATOM   7780  N   CYS A 510     123.171  64.351   7.479  1.00  0.680          N  
ATOM   7781  CA  CYS A 510     121.746  64.293   7.689  1.00  0.810          C  
ATOM   7782  C   CYS A 510     121.019  65.419   6.957  1.00  0.860          C  
ATOM   7783  O   CYS A 510     121.632  66.162   6.195  1.00  0.850          O  
ATOM   7784  CB  CYS A 510     121.512  64.319   9.193  1.00  1.080          C  
ATOM   7785  SG  CYS A 510     122.408  62.957  10.001  1.00  1.080          S  
ATOM   7786  H   CYS A 510     123.663  65.190   7.749  1.00  0.820          H  
ATOM   7787  HA  CYS A 510     121.398  63.346   7.307  1.00  0.970          H  
ATOM   7788 1HB  CYS A 510     121.858  65.267   9.612  1.00  1.300          H  
ATOM   7789 2HB  CYS A 510     120.459  64.222   9.418  1.00  1.300          H  
ATOM   7790  N   SER A 511     119.696  65.435   7.075  1.00  0.950          N  
ATOM   7791  CA  SER A 511     118.812  66.372   6.385  1.00  1.050          C  
ATOM   7792  C   SER A 511     118.947  67.737   7.073  1.00  0.900          C  
ATOM   7793  O   SER A 511     119.797  67.877   7.956  1.00  0.760          O  
ATOM   7794  CB  SER A 511     117.386  65.871   6.508  1.00  1.430          C  
ATOM   7795  OG  SER A 511     116.845  66.249   7.738  1.00  1.430          O  
ATOM   7796  H   SER A 511     119.240  64.790   7.737  1.00  1.140          H  
ATOM   7797  HA  SER A 511     119.114  66.433   5.340  1.00  1.260          H  
ATOM   7798 1HB  SER A 511     116.761  66.181   5.695  1.00  1.720          H  
ATOM   7799 2HB  SER A 511     117.411  64.781   6.467  1.00  1.720          H  
ATOM   7800  HG  SER A 511     115.964  65.851   7.758  1.00  1.720          H  
ATOM   7801  N   PRO A 512     118.233  68.801   6.622  1.00  0.990          N  
ATOM   7802  CA  PRO A 512     118.170  70.126   7.241  1.00  0.930          C  
ATOM   7803  C   PRO A 512     117.674  70.075   8.703  1.00  0.680          C  
ATOM   7804  O   PRO A 512     117.781  71.069   9.417  1.00  0.670          O  
ATOM   7805  CB  PRO A 512     117.198  70.889   6.330  1.00  1.400          C  
ATOM   7806  CG  PRO A 512     117.300  70.190   4.993  1.00  1.400          C  
ATOM   7807  CD  PRO A 512     117.478  68.737   5.336  1.00  1.400          C  
ATOM   7808  HA  PRO A 512     119.171  70.581   7.197  1.00  1.120          H  
ATOM   7809 1HB  PRO A 512     116.186  70.848   6.759  1.00  1.670          H  
ATOM   7810 2HB  PRO A 512     117.486  71.949   6.284  1.00  1.670          H  
ATOM   7811 1HG  PRO A 512     116.382  70.376   4.408  1.00  1.670          H  
ATOM   7812 2HG  PRO A 512     118.134  70.605   4.404  1.00  1.670          H  
ATOM   7813 1HD  PRO A 512     116.479  68.322   5.482  1.00  1.670          H  
ATOM   7814 2HD  PRO A 512     118.046  68.232   4.542  1.00  1.670          H  
ATOM   7815  N   GLU A 513     117.048  68.959   9.112  1.00  0.580          N  
ATOM   7816  CA  GLU A 513     116.582  68.787  10.482  1.00  0.340          C  
ATOM   7817  C   GLU A 513     117.831  68.443  11.292  1.00  0.170          C  
ATOM   7818  O   GLU A 513     118.820  67.982  10.734  1.00  0.440          O  
ATOM   7819  CB  GLU A 513     115.526  67.687  10.583  1.00  0.570          C  
ATOM   7820  CG  GLU A 513     114.260  67.991   9.774  1.00  0.570          C  
ATOM   7821  CD  GLU A 513     113.219  66.923   9.858  1.00  0.570          C  
ATOM   7822  OE1 GLU A 513     113.336  66.073  10.686  1.00  0.570          O  
ATOM   7823  OE2 GLU A 513     112.288  66.960   9.068  1.00  0.570          O  
ATOM   7824  H   GLU A 513     116.947  68.163   8.490  1.00  0.700          H  
ATOM   7825  HA  GLU A 513     116.169  69.723  10.851  1.00  0.410          H  
ATOM   7826 1HB  GLU A 513     115.954  66.753  10.243  1.00  0.690          H  
ATOM   7827 2HB  GLU A 513     115.237  67.554  11.626  1.00  0.690          H  
ATOM   7828 1HG  GLU A 513     113.838  68.930  10.128  1.00  0.690          H  
ATOM   7829 2HG  GLU A 513     114.544  68.123   8.733  1.00  0.690          H  
ATOM   7830  N   GLY A 514     117.832  68.665  12.594  1.00  0.330          N  
ATOM   7831  CA  GLY A 514     119.046  68.421  13.350  1.00  0.460          C  
ATOM   7832  C   GLY A 514     119.362  67.040  13.864  1.00  0.340          C  
ATOM   7833  O   GLY A 514     119.071  65.996  13.262  1.00  0.300          O  
ATOM   7834  H   GLY A 514     117.035  69.065  13.089  1.00  0.400          H  
ATOM   7835 1HA  GLY A 514     119.896  68.773  12.767  1.00  0.550          H  
ATOM   7836 2HA  GLY A 514     119.004  69.054  14.213  1.00  0.550          H  
ATOM   7837  N   CYS A 515     120.083  67.087  14.969  1.00  0.320          N  
ATOM   7838  CA  CYS A 515     120.669  65.935  15.624  1.00  0.280          C  
ATOM   7839  C   CYS A 515     120.869  66.162  17.115  1.00  0.260          C  
ATOM   7840  O   CYS A 515     120.806  67.287  17.593  1.00  0.250          O  
ATOM   7841  CB  CYS A 515     122.004  65.662  14.916  1.00  0.410          C  
ATOM   7842  SG  CYS A 515     123.114  67.058  14.997  1.00  0.410          S  
ATOM   7843  H   CYS A 515     120.234  68.018  15.363  1.00  0.380          H  
ATOM   7844  HA  CYS A 515     120.004  65.084  15.498  1.00  0.340          H  
ATOM   7845 1HB  CYS A 515     122.505  64.801  15.355  1.00  0.490          H  
ATOM   7846 2HB  CYS A 515     121.820  65.440  13.873  1.00  0.490          H  
ATOM   7847  N   TRP A 516     121.136  65.087  17.847  1.00  0.270          N  
ATOM   7848  CA  TRP A 516     121.390  65.123  19.282  1.00  0.260          C  
ATOM   7849  C   TRP A 516     122.880  65.078  19.580  1.00  0.250          C  
ATOM   7850  O   TRP A 516     123.275  64.897  20.736  1.00  0.280          O  
ATOM   7851  CB  TRP A 516     120.692  63.946  20.000  1.00  0.370          C  
ATOM   7852  CG  TRP A 516     119.170  64.022  20.063  1.00  0.370          C  
ATOM   7853  CD1 TRP A 516     118.449  64.645  21.028  1.00  0.370          C  
ATOM   7854  CD2 TRP A 516     118.189  63.445  19.167  1.00  0.370          C  
ATOM   7855  NE1 TRP A 516     117.118  64.520  20.790  1.00  0.370          N  
ATOM   7856  CE2 TRP A 516     116.933  63.794  19.670  1.00  0.370          C  
ATOM   7857  CE3 TRP A 516     118.267  62.681  18.014  1.00  0.370          C  
ATOM   7858  CZ2 TRP A 516     115.776  63.414  19.061  1.00  0.370          C  
ATOM   7859  CZ3 TRP A 516     117.092  62.292  17.396  1.00  0.370          C  
ATOM   7860  CH2 TRP A 516     115.872  62.653  17.912  1.00  0.370          C  
ATOM   7861  H   TRP A 516     121.146  64.188  17.375  1.00  0.320          H  
ATOM   7862  HA  TRP A 516     120.994  66.056  19.681  1.00  0.310          H  
ATOM   7863 1HB  TRP A 516     120.964  63.011  19.501  1.00  0.440          H  
ATOM   7864 2HB  TRP A 516     121.057  63.873  21.014  1.00  0.440          H  
ATOM   7865  HD1 TRP A 516     118.866  65.164  21.862  1.00  0.440          H  
ATOM   7866  HE1 TRP A 516     116.372  64.895  21.355  1.00  0.440          H  
ATOM   7867  HE3 TRP A 516     119.214  62.388  17.612  1.00  0.440          H  
ATOM   7868  HZ2 TRP A 516     114.813  63.692  19.464  1.00  0.440          H  
ATOM   7869  HZ3 TRP A 516     117.165  61.686  16.491  1.00  0.440          H  
ATOM   7870  HH2 TRP A 516     114.962  62.329  17.409  1.00  0.440          H  
ATOM   7871  N   GLY A 517     123.693  65.254  18.540  1.00  0.250          N  
ATOM   7872  CA  GLY A 517     125.141  65.225  18.630  1.00  0.270          C  
ATOM   7873  C   GLY A 517     125.742  65.093  17.239  1.00  0.270          C  
ATOM   7874  O   GLY A 517     125.033  64.766  16.302  1.00  0.300          O  
ATOM   7875  H   GLY A 517     123.270  65.410  17.633  1.00  0.300          H  
ATOM   7876 1HA  GLY A 517     125.483  66.147  19.082  1.00  0.320          H  
ATOM   7877 2HA  GLY A 517     125.441  64.390  19.264  1.00  0.320          H  
ATOM   7878  N   PRO A 518     127.069  65.198  17.112  1.00  0.250          N  
ATOM   7879  CA  PRO A 518     127.847  65.182  15.875  1.00  0.250          C  
ATOM   7880  C   PRO A 518     127.903  63.893  15.027  1.00  0.280          C  
ATOM   7881  O   PRO A 518     128.335  63.966  13.874  1.00  0.320          O  
ATOM   7882  CB  PRO A 518     129.263  65.496  16.393  1.00  0.380          C  
ATOM   7883  CG  PRO A 518     129.281  65.008  17.820  1.00  0.380          C  
ATOM   7884  CD  PRO A 518     127.893  65.238  18.342  1.00  0.380          C  
ATOM   7885  HA  PRO A 518     127.490  66.012  15.245  1.00  0.300          H  
ATOM   7886 1HB  PRO A 518     130.010  64.983  15.765  1.00  0.450          H  
ATOM   7887 2HB  PRO A 518     129.471  66.569  16.317  1.00  0.450          H  
ATOM   7888 1HG  PRO A 518     129.576  63.944  17.848  1.00  0.450          H  
ATOM   7889 2HG  PRO A 518     130.043  65.563  18.389  1.00  0.450          H  
ATOM   7890 1HD  PRO A 518     127.647  64.398  19.003  1.00  0.450          H  
ATOM   7891 2HD  PRO A 518     127.829  66.197  18.848  1.00  0.450          H  
ATOM   7892  N   GLU A 519     127.569  62.714  15.576  1.00  0.290          N  
ATOM   7893  CA  GLU A 519     127.717  61.488  14.794  1.00  0.330          C  
ATOM   7894  C   GLU A 519     126.484  61.146  13.950  1.00  0.340          C  
ATOM   7895  O   GLU A 519     125.382  61.589  14.242  1.00  0.310          O  
ATOM   7896  CB  GLU A 519     128.081  60.328  15.727  1.00  0.450          C  
ATOM   7897  CG  GLU A 519     129.448  60.440  16.379  1.00  0.450          C  
ATOM   7898  CD  GLU A 519     130.551  60.244  15.381  1.00  0.450          C  
ATOM   7899  OE1 GLU A 519     130.455  59.316  14.611  1.00  0.450          O  
ATOM   7900  OE2 GLU A 519     131.477  61.013  15.379  1.00  0.450          O  
ATOM   7901  H   GLU A 519     127.170  62.611  16.523  1.00  0.350          H  
ATOM   7902  HA  GLU A 519     128.568  61.646  14.140  1.00  0.400          H  
ATOM   7903 1HB  GLU A 519     127.344  60.276  16.528  1.00  0.540          H  
ATOM   7904 2HB  GLU A 519     128.055  59.392  15.196  1.00  0.540          H  
ATOM   7905 1HG  GLU A 519     129.543  61.430  16.826  1.00  0.540          H  
ATOM   7906 2HG  GLU A 519     129.533  59.697  17.171  1.00  0.540          H  
ATOM   7907  N   PRO A 520     126.607  60.372  12.864  1.00  0.410          N  
ATOM   7908  CA  PRO A 520     125.476  59.856  12.100  1.00  0.430          C  
ATOM   7909  C   PRO A 520     124.405  59.195  13.003  1.00  0.450          C  
ATOM   7910  O   PRO A 520     123.196  59.370  12.835  1.00  0.640          O  
ATOM   7911  CB  PRO A 520     126.178  58.829  11.196  1.00  0.650          C  
ATOM   7912  CG  PRO A 520     127.572  59.374  10.997  1.00  0.650          C  
ATOM   7913  CD  PRO A 520     127.947  59.998  12.322  1.00  0.650          C  
ATOM   7914  HA  PRO A 520     125.030  60.682  11.510  1.00  0.520          H  
ATOM   7915 1HB  PRO A 520     126.178  57.841  11.675  1.00  0.770          H  
ATOM   7916 2HB  PRO A 520     125.653  58.716  10.249  1.00  0.770          H  
ATOM   7917 1HG  PRO A 520     128.250  58.544  10.724  1.00  0.770          H  
ATOM   7918 2HG  PRO A 520     127.589  60.074  10.159  1.00  0.770          H  
ATOM   7919 1HD  PRO A 520     128.463  59.265  12.957  1.00  0.770          H  
ATOM   7920 2HD  PRO A 520     128.567  60.886  12.125  1.00  0.770          H  
ATOM   7921  N   ARG A 521     124.864  58.520  14.063  1.00  0.400          N  
ATOM   7922  CA  ARG A 521     123.965  57.850  15.000  1.00  0.390          C  
ATOM   7923  C   ARG A 521     123.118  58.804  15.862  1.00  0.340          C  
ATOM   7924  O   ARG A 521     122.271  58.350  16.628  1.00  0.310          O  
ATOM   7925  CB  ARG A 521     124.761  56.930  15.918  1.00  0.550          C  
ATOM   7926  CG  ARG A 521     125.745  57.664  16.789  1.00  0.550          C  
ATOM   7927  CD  ARG A 521     126.504  56.809  17.718  1.00  0.550          C  
ATOM   7928  NE  ARG A 521     127.380  57.629  18.549  1.00  0.550          N  
ATOM   7929  CZ  ARG A 521     128.333  57.172  19.387  1.00  0.550          C  
ATOM   7930  NH1 ARG A 521     128.556  55.880  19.511  1.00  0.550          N  
ATOM   7931  NH2 ARG A 521     129.047  58.039  20.090  1.00  0.550          N  
ATOM   7932  H   ARG A 521     125.859  58.395  14.187  1.00  0.480          H  
ATOM   7933  HA  ARG A 521     123.281  57.229  14.419  1.00  0.470          H  
ATOM   7934 1HB  ARG A 521     124.081  56.379  16.568  1.00  0.660          H  
ATOM   7935 2HB  ARG A 521     125.314  56.202  15.322  1.00  0.660          H  
ATOM   7936 1HG  ARG A 521     126.474  58.075  16.135  1.00  0.660          H  
ATOM   7937 2HG  ARG A 521     125.282  58.469  17.321  1.00  0.660          H  
ATOM   7938 1HD  ARG A 521     125.811  56.274  18.370  1.00  0.660          H  
ATOM   7939 2HD  ARG A 521     127.106  56.105  17.169  1.00  0.660          H  
ATOM   7940  HE  ARG A 521     127.242  58.638  18.506  1.00  0.660          H  
ATOM   7941 1HH1 ARG A 521     128.005  55.217  18.989  1.00  0.660          H  
ATOM   7942 2HH1 ARG A 521     129.271  55.547  20.143  1.00  0.660          H  
ATOM   7943 1HH2 ARG A 521     128.869  59.034  19.998  1.00  0.660          H  
ATOM   7944 2HH2 ARG A 521     129.765  57.713  20.720  1.00  0.660          H  
ATOM   7945  N   ASP A 522     123.363  60.111  15.760  1.00  0.330          N  
ATOM   7946  CA  ASP A 522     122.647  61.131  16.505  1.00  0.350          C  
ATOM   7947  C   ASP A 522     121.574  61.895  15.718  1.00  0.380          C  
ATOM   7948  O   ASP A 522     121.004  62.851  16.239  1.00  0.400          O  
ATOM   7949  CB  ASP A 522     123.646  62.180  17.012  1.00  0.480          C  
ATOM   7950  CG  ASP A 522     124.669  61.779  18.155  1.00  0.480          C  
ATOM   7951  OD1 ASP A 522     124.216  61.364  19.212  1.00  0.480          O  
ATOM   7952  OD2 ASP A 522     125.893  61.914  17.966  1.00  0.480          O  
ATOM   7953  H   ASP A 522     124.076  60.446  15.108  1.00  0.400          H  
ATOM   7954  HA  ASP A 522     122.152  60.652  17.333  1.00  0.420          H  
ATOM   7955 1HB  ASP A 522     124.217  62.522  16.162  1.00  0.580          H  
ATOM   7956 2HB  ASP A 522     123.093  63.017  17.352  1.00  0.580          H  
ATOM   7957  N   CYS A 523     121.273  61.535  14.478  1.00  0.390          N  
ATOM   7958  CA  CYS A 523     120.332  62.386  13.722  1.00  0.400          C  
ATOM   7959  C   CYS A 523     118.822  62.155  13.817  1.00  0.480          C  
ATOM   7960  O   CYS A 523     118.350  61.070  14.150  1.00  0.540          O  
ATOM   7961  CB  CYS A 523     120.729  62.388  12.289  1.00  0.560          C  
ATOM   7962  SG  CYS A 523     122.248  63.228  11.995  1.00  0.560          S  
ATOM   7963  H   CYS A 523     121.740  60.731  14.031  1.00  0.470          H  
ATOM   7964  HA  CYS A 523     120.500  63.398  14.057  1.00  0.480          H  
ATOM   7965 1HB  CYS A 523     120.866  61.357  11.975  1.00  0.670          H  
ATOM   7966 2HB  CYS A 523     119.945  62.836  11.676  1.00  0.670          H  
ATOM   7967  N   VAL A 524     118.072  63.232  13.503  1.00  0.480          N  
ATOM   7968  CA  VAL A 524     116.604  63.278  13.473  1.00  0.620          C  
ATOM   7969  C   VAL A 524     115.967  62.734  12.165  1.00  0.810          C  
ATOM   7970  O   VAL A 524     114.980  62.005  12.227  1.00  1.010          O  
ATOM   7971  CB  VAL A 524     116.142  64.739  13.742  1.00  0.810          C  
ATOM   7972  CG1 VAL A 524     114.637  64.887  13.597  1.00  0.810          C  
ATOM   7973  CG2 VAL A 524     116.555  65.157  15.166  1.00  0.810          C  
ATOM   7974  H   VAL A 524     118.556  64.105  13.270  1.00  0.580          H  
ATOM   7975  HA  VAL A 524     116.244  62.665  14.297  1.00  0.740          H  
ATOM   7976  HB  VAL A 524     116.615  65.399  13.013  1.00  0.970          H  
ATOM   7977 1HG1 VAL A 524     114.356  65.928  13.788  1.00  0.970          H  
ATOM   7978 2HG1 VAL A 524     114.323  64.620  12.585  1.00  0.970          H  
ATOM   7979 3HG1 VAL A 524     114.134  64.240  14.313  1.00  0.970          H  
ATOM   7980 1HG2 VAL A 524     116.246  66.177  15.334  1.00  0.970          H  
ATOM   7981 2HG2 VAL A 524     116.070  64.519  15.878  1.00  0.970          H  
ATOM   7982 3HG2 VAL A 524     117.623  65.079  15.290  1.00  0.970          H  
ATOM   7983  N   SER A 525     116.495  63.156  11.008  1.00  0.800          N  
ATOM   7984  CA  SER A 525     116.051  62.808   9.643  1.00  1.020          C  
ATOM   7985  C   SER A 525     117.326  62.866   8.814  1.00  0.650          C  
ATOM   7986  O   SER A 525     118.156  63.740   9.061  1.00  0.510          O  
ATOM   7987  CB  SER A 525     114.988  63.748   9.135  1.00  1.340          C  
ATOM   7988  OG  SER A 525     114.654  63.473   7.794  1.00  1.340          O  
ATOM   7989  H   SER A 525     117.289  63.777  11.048  1.00  0.960          H  
ATOM   7990  HA  SER A 525     115.654  61.794   9.630  1.00  1.220          H  
ATOM   7991 1HB  SER A 525     114.099  63.656   9.760  1.00  1.610          H  
ATOM   7992 2HB  SER A 525     115.334  64.760   9.229  1.00  1.610          H  
ATOM   7993  HG  SER A 525     113.896  64.032   7.591  1.00  1.610          H  
ATOM   7994  N   CYS A 526     117.540  61.946   7.867  1.00  0.940          N  
ATOM   7995  CA  CYS A 526     118.868  61.874   7.280  1.00  0.720          C  
ATOM   7996  C   CYS A 526     118.893  61.694   5.774  1.00  1.210          C  
ATOM   7997  O   CYS A 526     117.849  61.542   5.135  1.00  1.490          O  
ATOM   7998  CB  CYS A 526     119.621  60.698   7.879  1.00  1.100          C  
ATOM   7999  SG  CYS A 526     119.466  60.550   9.673  1.00  1.100          S  
ATOM   8000  H   CYS A 526     116.828  61.282   7.606  1.00  1.130          H  
ATOM   8001  HA  CYS A 526     119.386  62.782   7.528  1.00  0.860          H  
ATOM   8002 1HB  CYS A 526     119.312  59.789   7.417  1.00  1.320          H  
ATOM   8003 2HB  CYS A 526     120.681  60.804   7.653  1.00  1.320          H  
ATOM   8004  N   ARG A 527     120.113  61.701   5.215  1.00  1.380          N  
ATOM   8005  CA  ARG A 527     120.342  61.492   3.789  1.00  1.770          C  
ATOM   8006  C   ARG A 527     121.217  60.245   3.641  1.00  2.120          C  
ATOM   8007  O   ARG A 527     121.851  59.838   4.607  1.00  2.210          O  
ATOM   8008  CB  ARG A 527     121.052  62.701   3.164  1.00  2.320          C  
ATOM   8009  CG  ARG A 527     122.507  62.911   3.648  1.00  2.320          C  
ATOM   8010  CD  ARG A 527     123.202  64.115   3.064  1.00  2.320          C  
ATOM   8011  NE  ARG A 527     122.795  65.393   3.684  1.00  2.320          N  
ATOM   8012  CZ  ARG A 527     123.040  66.623   3.192  1.00  2.320          C  
ATOM   8013  NH1 ARG A 527     123.673  66.799   2.043  1.00  2.320          N  
ATOM   8014  NH2 ARG A 527     122.625  67.653   3.900  1.00  2.320          N  
ATOM   8015  H   ARG A 527     120.950  61.837   5.800  1.00  1.660          H  
ATOM   8016  HA  ARG A 527     119.389  61.326   3.285  1.00  2.120          H  
ATOM   8017 1HB  ARG A 527     121.077  62.594   2.080  1.00  2.790          H  
ATOM   8018 2HB  ARG A 527     120.494  63.612   3.392  1.00  2.790          H  
ATOM   8019 1HG  ARG A 527     122.458  63.084   4.699  1.00  2.790          H  
ATOM   8020 2HG  ARG A 527     123.116  62.033   3.461  1.00  2.790          H  
ATOM   8021 1HD  ARG A 527     124.276  63.998   3.202  1.00  2.790          H  
ATOM   8022 2HD  ARG A 527     122.976  64.162   2.002  1.00  2.790          H  
ATOM   8023  HE  ARG A 527     122.324  65.380   4.598  1.00  2.790          H  
ATOM   8024 1HH1 ARG A 527     123.988  66.004   1.509  1.00  2.790          H  
ATOM   8025 2HH1 ARG A 527     123.845  67.734   1.702  1.00  2.790          H  
ATOM   8026 1HH2 ARG A 527     122.144  67.450   4.794  1.00  2.790          H  
ATOM   8027 2HH2 ARG A 527     122.784  68.602   3.587  1.00  2.790          H  
ATOM   8028  N   ASN A 528     121.253  59.633   2.450  1.00  2.360          N  
ATOM   8029  CA  ASN A 528     122.139  58.480   2.205  1.00  2.790          C  
ATOM   8030  C   ASN A 528     121.980  57.363   3.248  1.00  2.750          C  
ATOM   8031  O   ASN A 528     122.968  56.842   3.773  1.00  3.460          O  
ATOM   8032  CB  ASN A 528     123.582  58.935   2.134  1.00  3.730          C  
ATOM   8033  CG  ASN A 528     123.824  59.899   1.005  1.00  3.730          C  
ATOM   8034  OD1 ASN A 528     123.264  59.759  -0.092  1.00  3.730          O  
ATOM   8035  ND2 ASN A 528     124.651  60.884   1.254  1.00  3.730          N  
ATOM   8036  H   ASN A 528     120.689  59.990   1.691  1.00  2.830          H  
ATOM   8037  HA  ASN A 528     121.869  58.046   1.241  1.00  3.350          H  
ATOM   8038 1HB  ASN A 528     123.879  59.400   3.071  1.00  4.480          H  
ATOM   8039 2HB  ASN A 528     124.225  58.066   1.986  1.00  4.480          H  
ATOM   8040 1HD2 ASN A 528     124.857  61.557   0.542  1.00  4.480          H  
ATOM   8041 2HD2 ASN A 528     125.082  60.960   2.156  1.00  4.480          H  
ATOM   8042  N   VAL A 529     120.734  57.016   3.540  1.00  2.170          N  
ATOM   8043  CA  VAL A 529     120.384  56.008   4.538  1.00  2.150          C  
ATOM   8044  C   VAL A 529     120.528  54.586   3.997  1.00  1.680          C  
ATOM   8045  O   VAL A 529     120.221  54.330   2.835  1.00  1.670          O  
ATOM   8046  CB  VAL A 529     118.944  56.255   5.017  1.00  3.020          C  
ATOM   8047  CG1 VAL A 529     118.860  57.675   5.515  1.00  3.020          C  
ATOM   8048  CG2 VAL A 529     117.913  55.982   3.905  1.00  3.020          C  
ATOM   8049  H   VAL A 529     120.006  57.502   3.042  1.00  2.600          H  
ATOM   8050  HA  VAL A 529     121.053  56.125   5.392  1.00  2.580          H  
ATOM   8051  HB  VAL A 529     118.733  55.609   5.858  1.00  3.620          H  
ATOM   8052 1HG1 VAL A 529     117.880  57.853   5.892  1.00  3.620          H  
ATOM   8053 2HG1 VAL A 529     119.586  57.810   6.299  1.00  3.620          H  
ATOM   8054 3HG1 VAL A 529     119.067  58.381   4.722  1.00  3.620          H  
ATOM   8055 1HG2 VAL A 529     116.911  56.180   4.290  1.00  3.620          H  
ATOM   8056 2HG2 VAL A 529     118.101  56.632   3.056  1.00  3.620          H  
ATOM   8057 3HG2 VAL A 529     117.961  54.948   3.579  1.00  3.620          H  
ATOM   8058  N   SER A 530     120.979  53.665   4.854  1.00  1.420          N  
ATOM   8059  CA  SER A 530     121.152  52.265   4.485  1.00  1.050          C  
ATOM   8060  C   SER A 530     120.624  51.301   5.558  1.00  0.880          C  
ATOM   8061  O   SER A 530     119.440  50.951   5.545  1.00  1.070          O  
ATOM   8062  CB  SER A 530     122.616  51.963   4.203  1.00  1.620          C  
ATOM   8063  OG  SER A 530     123.412  52.173   5.340  1.00  1.620          O  
ATOM   8064  H   SER A 530     121.227  53.950   5.792  1.00  1.700          H  
ATOM   8065  HA  SER A 530     120.590  52.085   3.569  1.00  1.260          H  
ATOM   8066 1HB  SER A 530     122.713  50.928   3.871  1.00  1.940          H  
ATOM   8067 2HB  SER A 530     122.962  52.603   3.392  1.00  1.940          H  
ATOM   8068  HG  SER A 530     124.324  52.019   5.054  1.00  1.940          H  
ATOM   8069  N   ARG A 531     121.505  50.822   6.448  1.00  0.640          N  
ATOM   8070  CA  ARG A 531     121.133  49.816   7.460  1.00  0.690          C  
ATOM   8071  C   ARG A 531     121.832  49.980   8.832  1.00  0.560          C  
ATOM   8072  O   ARG A 531     122.671  50.863   9.037  1.00  0.330          O  
ATOM   8073  CB  ARG A 531     121.423  48.401   6.937  1.00  0.950          C  
ATOM   8074  CG  ARG A 531     120.632  47.950   5.674  1.00  0.950          C  
ATOM   8075  CD  ARG A 531     119.174  47.737   5.950  1.00  0.950          C  
ATOM   8076  NE  ARG A 531     118.468  47.192   4.798  1.00  0.950          N  
ATOM   8077  CZ  ARG A 531     117.905  47.914   3.791  1.00  0.950          C  
ATOM   8078  NH1 ARG A 531     117.966  49.241   3.758  1.00  0.950          N  
ATOM   8079  NH2 ARG A 531     117.279  47.267   2.816  1.00  0.950          N  
ATOM   8080  H   ARG A 531     122.454  51.175   6.404  1.00  0.770          H  
ATOM   8081  HA  ARG A 531     120.063  49.905   7.633  1.00  0.830          H  
ATOM   8082 1HB  ARG A 531     122.482  48.325   6.697  1.00  1.140          H  
ATOM   8083 2HB  ARG A 531     121.219  47.670   7.716  1.00  1.140          H  
ATOM   8084 1HG  ARG A 531     120.739  48.666   4.872  1.00  1.140          H  
ATOM   8085 2HG  ARG A 531     121.038  46.998   5.336  1.00  1.140          H  
ATOM   8086 1HD  ARG A 531     119.071  47.029   6.771  1.00  1.140          H  
ATOM   8087 2HD  ARG A 531     118.695  48.662   6.232  1.00  1.140          H  
ATOM   8088  HE  ARG A 531     118.379  46.187   4.751  1.00  1.140          H  
ATOM   8089 1HH1 ARG A 531     118.457  49.779   4.493  1.00  1.140          H  
ATOM   8090 2HH1 ARG A 531     117.537  49.747   2.998  1.00  1.140          H  
ATOM   8091 1HH2 ARG A 531     117.227  46.257   2.830  1.00  1.140          H  
ATOM   8092 2HH2 ARG A 531     116.854  47.781   2.058  1.00  1.140          H  
ATOM   8093  N   GLY A 532     121.405  49.161   9.809  1.00  0.800          N  
ATOM   8094  CA  GLY A 532     122.068  49.095  11.120  1.00  0.900          C  
ATOM   8095  C   GLY A 532     121.759  50.233  12.076  1.00  0.890          C  
ATOM   8096  O   GLY A 532     122.502  50.466  13.026  1.00  1.020          O  
ATOM   8097  H   GLY A 532     120.662  48.504   9.615  1.00  0.960          H  
ATOM   8098 1HA  GLY A 532     121.803  48.152  11.598  1.00  1.080          H  
ATOM   8099 2HA  GLY A 532     123.142  49.054  10.954  1.00  1.080          H  
ATOM   8100  N   ARG A 533     120.684  50.967  11.802  1.00  0.790          N  
ATOM   8101  CA  ARG A 533     120.256  52.134  12.577  1.00  0.790          C  
ATOM   8102  C   ARG A 533     121.223  53.318  12.483  1.00  0.700          C  
ATOM   8103  O   ARG A 533     120.992  54.361  13.111  1.00  0.760          O  
ATOM   8104  CB  ARG A 533     120.098  51.779  14.060  1.00  1.110          C  
ATOM   8105  CG  ARG A 533     119.228  50.554  14.377  1.00  1.110          C  
ATOM   8106  CD  ARG A 533     117.781  50.792  14.158  1.00  1.110          C  
ATOM   8107  NE  ARG A 533     117.248  51.745  15.131  1.00  1.110          N  
ATOM   8108  CZ  ARG A 533     115.996  52.268  15.125  1.00  1.110          C  
ATOM   8109  NH1 ARG A 533     115.131  51.950  14.179  1.00  1.110          N  
ATOM   8110  NH2 ARG A 533     115.632  53.106  16.088  1.00  1.110          N  
ATOM   8111  H   ARG A 533     120.106  50.689  11.022  1.00  0.950          H  
ATOM   8112  HA  ARG A 533     119.289  52.458  12.188  1.00  0.950          H  
ATOM   8113 1HB  ARG A 533     121.060  51.641  14.522  1.00  1.330          H  
ATOM   8114 2HB  ARG A 533     119.641  52.627  14.566  1.00  1.330          H  
ATOM   8115 1HG  ARG A 533     119.528  49.708  13.772  1.00  1.330          H  
ATOM   8116 2HG  ARG A 533     119.364  50.302  15.429  1.00  1.330          H  
ATOM   8117 1HD  ARG A 533     117.617  51.190  13.157  1.00  1.330          H  
ATOM   8118 2HD  ARG A 533     117.243  49.852  14.266  1.00  1.330          H  
ATOM   8119  HE  ARG A 533     117.865  52.030  15.879  1.00  1.330          H  
ATOM   8120 1HH1 ARG A 533     115.383  51.321  13.436  1.00  1.330          H  
ATOM   8121 2HH1 ARG A 533     114.186  52.373  14.193  1.00  1.330          H  
ATOM   8122 1HH2 ARG A 533     116.279  53.356  16.820  1.00  1.330          H  
ATOM   8123 2HH2 ARG A 533     114.672  53.495  16.094  1.00  1.330          H  
ATOM   8124  N   GLU A 534     122.276  53.231  11.670  1.00  0.600          N  
ATOM   8125  CA  GLU A 534     123.180  54.366  11.609  1.00  0.530          C  
ATOM   8126  C   GLU A 534     122.596  55.330  10.599  1.00  0.670          C  
ATOM   8127  O   GLU A 534     122.855  55.230   9.403  1.00  1.410          O  
ATOM   8128  CB  GLU A 534     124.603  53.912  11.276  1.00  0.770          C  
ATOM   8129  CG  GLU A 534     125.657  55.013  11.360  1.00  0.770          C  
ATOM   8130  CD  GLU A 534     127.065  54.508  11.136  1.00  0.770          C  
ATOM   8131  OE1 GLU A 534     127.222  53.339  10.890  1.00  0.770          O  
ATOM   8132  OE2 GLU A 534     127.979  55.293  11.220  1.00  0.770          O  
ATOM   8133  H   GLU A 534     122.448  52.393  11.100  1.00  0.720          H  
ATOM   8134  HA  GLU A 534     123.208  54.859  12.579  1.00  0.640          H  
ATOM   8135 1HB  GLU A 534     124.893  53.112  11.961  1.00  0.920          H  
ATOM   8136 2HB  GLU A 534     124.621  53.498  10.267  1.00  0.920          H  
ATOM   8137 1HG  GLU A 534     125.429  55.774  10.612  1.00  0.920          H  
ATOM   8138 2HG  GLU A 534     125.595  55.480  12.346  1.00  0.920          H  
ATOM   8139  N   CYS A 535     121.781  56.253  11.114  1.00  0.500          N  
ATOM   8140  CA  CYS A 535     120.938  57.170  10.334  1.00  1.050          C  
ATOM   8141  C   CYS A 535     119.843  56.426   9.597  1.00  2.080          C  
ATOM   8142  O   CYS A 535     119.521  56.774   8.467  1.00  2.470          O  
ATOM   8143  CB  CYS A 535     121.710  57.943   9.233  1.00  1.250          C  
ATOM   8144  SG  CYS A 535     122.889  59.150   9.755  1.00  1.250          S  
ATOM   8145  H   CYS A 535     121.667  56.216  12.127  1.00  0.600          H  
ATOM   8146  HA  CYS A 535     120.477  57.885  11.022  1.00  1.260          H  
ATOM   8147 1HB  CYS A 535     122.213  57.268   8.559  1.00  1.500          H  
ATOM   8148 2HB  CYS A 535     121.007  58.444   8.620  1.00  1.500          H  
ATOM   8149  HG  CYS A 535     122.824  59.889   8.649  1.00  1.500          H  
ATOM   8150  N   VAL A 536     119.289  55.362  10.188  1.00  2.840          N  
ATOM   8151  CA  VAL A 536     118.214  54.680   9.484  1.00  3.950          C  
ATOM   8152  C   VAL A 536     117.065  54.313  10.427  1.00  4.970          C  
ATOM   8153  O   VAL A 536     116.914  53.147  10.803  1.00  4.980          O  
ATOM   8154  CB  VAL A 536     118.760  53.376   8.862  1.00  5.090          C  
ATOM   8155  CG1 VAL A 536     117.703  52.711   7.952  1.00  5.090          C  
ATOM   8156  CG2 VAL A 536     120.031  53.646   8.142  1.00  5.090          C  
ATOM   8157  H   VAL A 536     119.563  55.106  11.130  1.00  3.410          H  
ATOM   8158  HA  VAL A 536     117.831  55.328   8.698  1.00  4.740          H  
ATOM   8159  HB  VAL A 536     118.962  52.673   9.660  1.00  6.100          H  
ATOM   8160 1HG1 VAL A 536     118.108  51.782   7.560  1.00  6.100          H  
ATOM   8161 2HG1 VAL A 536     116.791  52.491   8.495  1.00  6.100          H  
ATOM   8162 3HG1 VAL A 536     117.468  53.376   7.125  1.00  6.100          H  
ATOM   8163 1HG2 VAL A 536     120.392  52.749   7.766  1.00  6.100          H  
ATOM   8164 2HG2 VAL A 536     119.850  54.340   7.343  1.00  6.100          H  
ATOM   8165 3HG2 VAL A 536     120.767  54.041   8.803  1.00  6.100          H  
ATOM   8166  N   ASP A 537     116.201  55.265  10.705  1.00  6.000          N  
ATOM   8167  CA  ASP A 537     115.001  55.073  11.503  1.00  7.110          C  
ATOM   8168  C   ASP A 537     113.859  55.901  10.882  1.00  7.670          C  
ATOM   8169  O   ASP A 537     113.308  55.495   9.866  1.00  7.570          O  
ATOM   8170  CB  ASP A 537     115.369  55.383  12.940  1.00  9.510          C  
ATOM   8171  CG  ASP A 537     115.949  56.722  13.060  1.00  9.510          C  
ATOM   8172  OD1 ASP A 537     115.918  57.439  12.069  1.00  9.510          O  
ATOM   8173  OD2 ASP A 537     116.400  57.085  14.118  1.00  9.510          O  
ATOM   8174  H   ASP A 537     116.414  56.209  10.408  1.00  7.200          H  
ATOM   8175  HA  ASP A 537     114.711  54.023  11.463  1.00  8.530          H  
ATOM   8176 1HB  ASP A 537     114.483  55.301  13.572  1.00 11.410          H  
ATOM   8177 2HB  ASP A 537     116.092  54.652  13.291  1.00 11.410          H  
ATOM   8178  N   LYS A 538     113.631  57.154  11.322  1.00  8.290          N  
ATOM   8179  CA  LYS A 538     112.669  58.028  10.646  1.00  9.050          C  
ATOM   8180  C   LYS A 538     113.424  58.656   9.499  1.00  8.240          C  
ATOM   8181  O   LYS A 538     112.873  59.277   8.592  1.00  8.720          O  
ATOM   8182  CB  LYS A 538     112.054  59.102  11.540  1.00 12.370          C  
ATOM   8183  CG  LYS A 538     111.110  58.593  12.620  1.00 12.370          C  
ATOM   8184  CD  LYS A 538     110.448  59.772  13.337  1.00 12.370          C  
ATOM   8185  CE  LYS A 538     109.462  59.331  14.419  1.00 12.370          C  
ATOM   8186  NZ  LYS A 538     108.811  60.519  15.099  1.00 12.370          N  
ATOM   8187  H   LYS A 538     114.145  57.511  12.123  1.00  9.950          H  
ATOM   8188  HA  LYS A 538     111.861  57.423  10.236  1.00 10.860          H  
ATOM   8189 1HB  LYS A 538     112.862  59.644  12.041  1.00 14.840          H  
ATOM   8190 2HB  LYS A 538     111.522  59.822  10.931  1.00 14.840          H  
ATOM   8191 1HG  LYS A 538     110.347  57.946  12.174  1.00 14.840          H  
ATOM   8192 2HG  LYS A 538     111.685  58.014  13.337  1.00 14.840          H  
ATOM   8193 1HD  LYS A 538     111.218  60.390  13.805  1.00 14.840          H  
ATOM   8194 2HD  LYS A 538     109.915  60.385  12.608  1.00 14.840          H  
ATOM   8195 1HE  LYS A 538     108.687  58.703  13.977  1.00 14.840          H  
ATOM   8196 2HE  LYS A 538     110.000  58.751  15.160  1.00 14.840          H  
ATOM   8197 1HZ  LYS A 538     108.172  60.202  15.820  1.00 14.840          H  
ATOM   8198 2HZ  LYS A 538     109.521  61.112  15.519  1.00 14.840          H  
ATOM   8199 3HZ  LYS A 538     108.294  61.069  14.422  1.00 14.840          H  
ATOM   8200  N   CYS A 539     114.711  58.382   9.485  1.00  7.060          N  
ATOM   8201  CA  CYS A 539     115.571  58.808   8.420  1.00  6.280          C  
ATOM   8202  C   CYS A 539     115.194  58.034   7.145  1.00  5.410          C  
ATOM   8203  O   CYS A 539     115.554  58.425   6.038  1.00  4.820          O  
ATOM   8204  CB  CYS A 539     117.024  58.567   8.803  1.00  9.100          C  
ATOM   8205  SG  CYS A 539     117.615  59.635  10.179  1.00  9.100          S  
ATOM   8206  H   CYS A 539     115.105  57.904  10.306  1.00  8.470          H  
ATOM   8207  HA  CYS A 539     115.418  59.869   8.244  1.00  7.540          H  
ATOM   8208 1HB  CYS A 539     117.136  57.551   9.118  1.00 10.920          H  
ATOM   8209 2HB  CYS A 539     117.620  58.693   7.968  1.00 10.920          H  
ATOM   8210  N   ASN A 540     114.407  56.950   7.285  1.00  5.560          N  
ATOM   8211  CA  ASN A 540     114.000  56.159   6.148  1.00  4.900          C  
ATOM   8212  C   ASN A 540     112.550  56.474   5.721  1.00  5.070          C  
ATOM   8213  O   ASN A 540     111.920  55.699   4.997  1.00  4.490          O  
ATOM   8214  CB  ASN A 540     114.231  54.688   6.453  1.00  7.120          C  
ATOM   8215  CG  ASN A 540     114.336  53.831   5.228  1.00  7.120          C  
ATOM   8216  OD1 ASN A 540     114.838  54.277   4.192  1.00  7.120          O  
ATOM   8217  ND2 ASN A 540     113.897  52.599   5.330  1.00  7.120          N  
ATOM   8218  H   ASN A 540     114.081  56.650   8.208  1.00  6.670          H  
ATOM   8219  HA  ASN A 540     114.634  56.426   5.301  1.00  5.880          H  
ATOM   8220 1HB  ASN A 540     115.153  54.586   7.030  1.00  8.550          H  
ATOM   8221 2HB  ASN A 540     113.426  54.315   7.075  1.00  8.550          H  
ATOM   8222 1HD2 ASN A 540     113.950  51.982   4.543  1.00  8.550          H  
ATOM   8223 2HD2 ASN A 540     113.525  52.269   6.199  1.00  8.550          H  
ATOM   8224  N   LEU A 541     112.021  57.648   6.105  1.00  6.030          N  
ATOM   8225  CA  LEU A 541     110.680  58.057   5.667  1.00  6.070          C  
ATOM   8226  C   LEU A 541     110.719  58.532   4.223  1.00  6.300          C  
ATOM   8227  O   LEU A 541     110.601  59.725   3.940  1.00  7.220          O  
ATOM   8228  CB  LEU A 541     110.139  59.212   6.540  1.00  8.480          C  
ATOM   8229  CG  LEU A 541     109.852  58.933   8.022  1.00  8.480          C  
ATOM   8230  CD1 LEU A 541     109.546  60.230   8.738  1.00  8.480          C  
ATOM   8231  CD2 LEU A 541     108.698  58.064   8.146  1.00  8.480          C  
ATOM   8232  H   LEU A 541     112.543  58.263   6.737  1.00  7.240          H  
ATOM   8233  HA  LEU A 541     110.016  57.198   5.721  1.00  7.280          H  
ATOM   8234 1HB  LEU A 541     110.878  60.013   6.515  1.00 10.180          H  
ATOM   8235 2HB  LEU A 541     109.234  59.587   6.099  1.00 10.180          H  
ATOM   8236  HG  LEU A 541     110.685  58.458   8.468  1.00 10.180          H  
ATOM   8237 1HD1 LEU A 541     109.334  60.028   9.788  1.00 10.180          H  
ATOM   8238 2HD1 LEU A 541     110.412  60.890   8.662  1.00 10.180          H  
ATOM   8239 3HD1 LEU A 541     108.681  60.706   8.279  1.00 10.180          H  
ATOM   8240 1HD2 LEU A 541     108.525  57.889   9.193  1.00 10.180          H  
ATOM   8241 2HD2 LEU A 541     107.825  58.535   7.701  1.00 10.180          H  
ATOM   8242 3HD2 LEU A 541     108.878  57.150   7.661  1.00 10.180          H  
ATOM   8243  N   LEU A 542     110.877  57.571   3.324  1.00  5.630          N  
ATOM   8244  CA  LEU A 542     111.022  57.792   1.890  1.00  6.050          C  
ATOM   8245  C   LEU A 542     109.662  58.031   1.266  1.00  6.330          C  
ATOM   8246  O   LEU A 542     108.658  57.558   1.785  1.00  6.090          O  
ATOM   8247  CB  LEU A 542     111.685  56.568   1.243  1.00  8.300          C  
ATOM   8248  CG  LEU A 542     113.111  56.171   1.770  1.00  8.300          C  
ATOM   8249  CD1 LEU A 542     113.550  54.907   1.075  1.00  8.300          C  
ATOM   8250  CD2 LEU A 542     114.116  57.288   1.554  1.00  8.300          C  
ATOM   8251  H   LEU A 542     110.968  56.629   3.710  1.00  6.760          H  
ATOM   8252  HA  LEU A 542     111.623  58.683   1.716  1.00  7.260          H  
ATOM   8253 1HB  LEU A 542     111.037  55.715   1.402  1.00  9.960          H  
ATOM   8254 2HB  LEU A 542     111.756  56.742   0.169  1.00  9.960          H  
ATOM   8255  HG  LEU A 542     113.054  55.958   2.827  1.00  9.960          H  
ATOM   8256 1HD1 LEU A 542     114.526  54.606   1.459  1.00  9.960          H  
ATOM   8257 2HD1 LEU A 542     112.827  54.115   1.271  1.00  9.960          H  
ATOM   8258 3HD1 LEU A 542     113.619  55.079   0.003  1.00  9.960          H  
ATOM   8259 1HD2 LEU A 542     115.087  56.969   1.938  1.00  9.960          H  
ATOM   8260 2HD2 LEU A 542     114.199  57.510   0.490  1.00  9.960          H  
ATOM   8261 3HD2 LEU A 542     113.803  58.182   2.088  1.00  9.960          H  
ATOM   8262  N   GLU A 543     109.633  58.758   0.156  1.00  6.880          N  
ATOM   8263  CA  GLU A 543     108.397  59.084  -0.551  1.00  7.170          C  
ATOM   8264  C   GLU A 543     107.598  57.871  -1.026  1.00  6.870          C  
ATOM   8265  O   GLU A 543     108.156  56.873  -1.487  1.00  5.900          O  
ATOM   8266  CB  GLU A 543     108.724  59.986  -1.739  1.00  9.920          C  
ATOM   8267  CG  GLU A 543     109.292  61.352  -1.337  1.00  9.920          C  
ATOM   8268  CD  GLU A 543     110.788  61.336  -1.116  1.00  9.920          C  
ATOM   8269  OE1 GLU A 543     111.375  60.276  -1.218  1.00  9.920          O  
ATOM   8270  OE2 GLU A 543     111.340  62.367  -0.836  1.00  9.920          O  
ATOM   8271  H   GLU A 543     110.510  59.126  -0.225  1.00  8.260          H  
ATOM   8272  HA  GLU A 543     107.765  59.642   0.139  1.00  8.600          H  
ATOM   8273 1HB  GLU A 543     109.445  59.489  -2.385  1.00 11.910          H  
ATOM   8274 2HB  GLU A 543     107.821  60.157  -2.325  1.00 11.910          H  
ATOM   8275 1HG  GLU A 543     109.059  62.073  -2.120  1.00 11.910          H  
ATOM   8276 2HG  GLU A 543     108.802  61.681  -0.421  1.00 11.910          H  
ATOM   8277  N   GLY A 544     106.272  58.002  -0.965  1.00  7.740          N  
ATOM   8278  CA  GLY A 544     105.355  56.948  -1.379  1.00  7.570          C  
ATOM   8279  C   GLY A 544     104.934  56.160  -0.155  1.00  6.630          C  
ATOM   8280  O   GLY A 544     105.024  56.660   0.970  1.00  6.470          O  
ATOM   8281  H   GLY A 544     105.890  58.856  -0.586  1.00  9.290          H  
ATOM   8282 1HA  GLY A 544     104.478  57.381  -1.864  1.00  9.080          H  
ATOM   8283 2HA  GLY A 544     105.838  56.289  -2.099  1.00  9.080          H  
ATOM   8284  N   GLU A 545     104.481  54.931  -0.363  1.00  6.210          N  
ATOM   8285  CA  GLU A 545     103.957  54.104   0.715  1.00  5.450          C  
ATOM   8286  C   GLU A 545     104.963  53.837   1.861  1.00  4.240          C  
ATOM   8287  O   GLU A 545     104.524  53.730   3.015  1.00  3.940          O  
ATOM   8288  CB  GLU A 545     103.413  52.789   0.139  1.00  7.930          C  
ATOM   8289  CG  GLU A 545     102.197  52.980  -0.782  1.00  7.930          C  
ATOM   8290  CD  GLU A 545     102.569  53.400  -2.194  1.00  7.930          C  
ATOM   8291  OE1 GLU A 545     103.748  53.543  -2.466  1.00  7.930          O  
ATOM   8292  OE2 GLU A 545     101.686  53.594  -2.985  1.00  7.930          O  
ATOM   8293  H   GLU A 545     104.451  54.565  -1.319  1.00  7.450          H  
ATOM   8294  HA  GLU A 545     103.111  54.637   1.152  1.00  6.540          H  
ATOM   8295 1HB  GLU A 545     104.170  52.264  -0.423  1.00  9.520          H  
ATOM   8296 2HB  GLU A 545     103.108  52.138   0.958  1.00  9.520          H  
ATOM   8297 1HG  GLU A 545     101.641  52.044  -0.830  1.00  9.520          H  
ATOM   8298 2HG  GLU A 545     101.542  53.735  -0.347  1.00  9.520          H  
ATOM   8299  N   PRO A 546     106.300  53.715   1.614  1.00  3.660          N  
ATOM   8300  CA  PRO A 546     107.301  53.531   2.637  1.00  2.900          C  
ATOM   8301  C   PRO A 546     107.329  54.672   3.652  1.00  3.770          C  
ATOM   8302  O   PRO A 546     107.813  54.476   4.760  1.00  3.840          O  
ATOM   8303  CB  PRO A 546     108.610  53.457   1.842  1.00  4.350          C  
ATOM   8304  CG  PRO A 546     108.207  52.969   0.482  1.00  4.350          C  
ATOM   8305  CD  PRO A 546     106.880  53.619   0.231  1.00  4.350          C  
ATOM   8306  HA  PRO A 546     107.116  52.573   3.133  1.00  3.480          H  
ATOM   8307 1HB  PRO A 546     109.062  54.464   1.804  1.00  5.220          H  
ATOM   8308 2HB  PRO A 546     109.330  52.802   2.351  1.00  5.220          H  
ATOM   8309 1HG  PRO A 546     108.968  53.258  -0.260  1.00  5.220          H  
ATOM   8310 2HG  PRO A 546     108.151  51.868   0.471  1.00  5.220          H  
ATOM   8311 1HD  PRO A 546     107.109  54.611  -0.183  1.00  5.220          H  
ATOM   8312 2HD  PRO A 546     106.287  52.998  -0.439  1.00  5.220          H  
ATOM   8313  N   ARG A 547     106.803  55.863   3.318  1.00  4.840          N  
ATOM   8314  CA  ARG A 547     106.848  56.950   4.280  1.00  5.890          C  
ATOM   8315  C   ARG A 547     106.058  56.537   5.504  1.00  5.970          C  
ATOM   8316  O   ARG A 547     106.595  56.463   6.612  1.00  6.180          O  
ATOM   8317  CB  ARG A 547     106.246  58.244   3.745  1.00  7.830          C  
ATOM   8318  CG  ARG A 547     106.435  59.432   4.690  1.00  7.830          C  
ATOM   8319  CD  ARG A 547     105.715  60.659   4.260  1.00  7.830          C  
ATOM   8320  NE  ARG A 547     104.255  60.525   4.363  1.00  7.830          N  
ATOM   8321  CZ  ARG A 547     103.538  60.634   5.514  1.00  7.830          C  
ATOM   8322  NH1 ARG A 547     104.139  60.865   6.669  1.00  7.830          N  
ATOM   8323  NH2 ARG A 547     102.220  60.509   5.478  1.00  7.830          N  
ATOM   8324  H   ARG A 547     106.369  56.055   2.409  1.00  5.810          H  
ATOM   8325  HA  ARG A 547     107.883  57.131   4.556  1.00  7.070          H  
ATOM   8326 1HB  ARG A 547     106.686  58.499   2.793  1.00  9.390          H  
ATOM   8327 2HB  ARG A 547     105.183  58.113   3.571  1.00  9.390          H  
ATOM   8328 1HG  ARG A 547     106.127  59.161   5.697  1.00  9.390          H  
ATOM   8329 2HG  ARG A 547     107.490  59.675   4.693  1.00  9.390          H  
ATOM   8330 1HD  ARG A 547     106.032  61.507   4.866  1.00  9.390          H  
ATOM   8331 2HD  ARG A 547     105.960  60.857   3.216  1.00  9.390          H  
ATOM   8332  HE  ARG A 547     103.740  60.354   3.507  1.00  9.390          H  
ATOM   8333 1HH1 ARG A 547     105.141  60.960   6.716  1.00  9.390          H  
ATOM   8334 2HH1 ARG A 547     103.591  60.940   7.523  1.00  9.390          H  
ATOM   8335 1HH2 ARG A 547     101.746  60.319   4.601  1.00  9.390          H  
ATOM   8336 2HH2 ARG A 547     101.680  60.581   6.327  1.00  9.390          H  
ATOM   8337  N   GLU A 548     104.763  56.285   5.294  1.00  5.990          N  
ATOM   8338  CA  GLU A 548     103.868  55.903   6.370  1.00  6.050          C  
ATOM   8339  C   GLU A 548     104.294  54.594   6.998  1.00  4.900          C  
ATOM   8340  O   GLU A 548     104.199  54.447   8.217  1.00  5.120          O  
ATOM   8341  CB  GLU A 548     102.430  55.787   5.869  1.00  8.450          C  
ATOM   8342  CG  GLU A 548     101.787  57.113   5.510  1.00  8.450          C  
ATOM   8343  CD  GLU A 548     100.382  56.969   4.986  1.00  8.450          C  
ATOM   8344  OE1 GLU A 548      99.947  55.857   4.814  1.00  8.450          O  
ATOM   8345  OE2 GLU A 548      99.748  57.973   4.754  1.00  8.450          O  
ATOM   8346  H   GLU A 548     104.402  56.362   4.353  1.00  7.190          H  
ATOM   8347  HA  GLU A 548     103.904  56.677   7.138  1.00  7.260          H  
ATOM   8348 1HB  GLU A 548     102.412  55.154   4.980  1.00 10.140          H  
ATOM   8349 2HB  GLU A 548     101.817  55.302   6.630  1.00 10.140          H  
ATOM   8350 1HG  GLU A 548     101.771  57.739   6.402  1.00 10.140          H  
ATOM   8351 2HG  GLU A 548     102.404  57.606   4.761  1.00 10.140          H  
ATOM   8352  N   PHE A 549     104.776  53.637   6.191  1.00  3.830          N  
ATOM   8353  CA  PHE A 549     105.208  52.378   6.779  1.00  2.950          C  
ATOM   8354  C   PHE A 549     106.292  52.613   7.806  1.00  3.750          C  
ATOM   8355  O   PHE A 549     106.197  52.128   8.934  1.00  4.140          O  
ATOM   8356  CB  PHE A 549     105.728  51.403   5.739  1.00  4.480          C  
ATOM   8357  CG  PHE A 549     106.290  50.165   6.363  1.00  4.480          C  
ATOM   8358  CD1 PHE A 549     105.457  49.184   6.877  1.00  4.480          C  
ATOM   8359  CD2 PHE A 549     107.661  49.978   6.442  1.00  4.480          C  
ATOM   8360  CE1 PHE A 549     105.979  48.049   7.454  1.00  4.480          C  
ATOM   8361  CE2 PHE A 549     108.181  48.847   7.014  1.00  4.480          C  
ATOM   8362  CZ  PHE A 549     107.340  47.881   7.517  1.00  4.480          C  
ATOM   8363  H   PHE A 549     104.816  53.779   5.173  1.00  4.600          H  
ATOM   8364  HA  PHE A 549     104.356  51.922   7.284  1.00  3.540          H  
ATOM   8365 1HB  PHE A 549     104.932  51.127   5.051  1.00  5.380          H  
ATOM   8366 2HB  PHE A 549     106.509  51.877   5.174  1.00  5.380          H  
ATOM   8367  HD1 PHE A 549     104.373  49.315   6.829  1.00  5.380          H  
ATOM   8368  HD2 PHE A 549     108.330  50.738   6.041  1.00  5.380          H  
ATOM   8369  HE1 PHE A 549     105.309  47.288   7.855  1.00  5.380          H  
ATOM   8370  HE2 PHE A 549     109.260  48.709   7.066  1.00  5.380          H  
ATOM   8371  HZ  PHE A 549     107.754  46.986   7.957  1.00  5.380          H  
ATOM   8372  N   VAL A 550     107.329  53.356   7.422  1.00  4.280          N  
ATOM   8373  CA  VAL A 550     108.422  53.625   8.323  1.00  5.360          C  
ATOM   8374  C   VAL A 550     107.975  54.413   9.546  1.00  6.460          C  
ATOM   8375  O   VAL A 550     108.438  54.121  10.651  1.00  7.160          O  
ATOM   8376  CB  VAL A 550     109.585  54.299   7.587  1.00  7.070          C  
ATOM   8377  CG1 VAL A 550     110.657  54.802   8.587  1.00  7.070          C  
ATOM   8378  CG2 VAL A 550     110.193  53.274   6.636  1.00  7.070          C  
ATOM   8379  H   VAL A 550     107.364  53.742   6.474  1.00  5.140          H  
ATOM   8380  HA  VAL A 550     108.801  52.666   8.660  1.00  6.430          H  
ATOM   8381  HB  VAL A 550     109.216  55.127   7.011  1.00  8.490          H  
ATOM   8382 1HG1 VAL A 550     111.464  55.260   8.047  1.00  8.490          H  
ATOM   8383 2HG1 VAL A 550     110.236  55.539   9.266  1.00  8.490          H  
ATOM   8384 3HG1 VAL A 550     111.047  53.968   9.170  1.00  8.490          H  
ATOM   8385 1HG2 VAL A 550     111.009  53.718   6.089  1.00  8.490          H  
ATOM   8386 2HG2 VAL A 550     110.561  52.427   7.208  1.00  8.490          H  
ATOM   8387 3HG2 VAL A 550     109.436  52.937   5.937  1.00  8.490          H  
ATOM   8388  N   GLU A 551     107.131  55.440   9.387  1.00  6.800          N  
ATOM   8389  CA  GLU A 551     106.703  56.169  10.575  1.00  7.960          C  
ATOM   8390  C   GLU A 551     106.001  55.233  11.541  1.00  7.770          C  
ATOM   8391  O   GLU A 551     106.263  55.272  12.750  1.00  8.690          O  
ATOM   8392  CB  GLU A 551     105.757  57.330  10.247  1.00 10.680          C  
ATOM   8393  CG  GLU A 551     105.372  58.166  11.478  1.00 10.680          C  
ATOM   8394  CD  GLU A 551     104.521  59.355  11.152  1.00 10.680          C  
ATOM   8395  OE1 GLU A 551     104.202  59.544  10.004  1.00 10.680          O  
ATOM   8396  OE2 GLU A 551     104.197  60.087  12.054  1.00 10.680          O  
ATOM   8397  H   GLU A 551     106.796  55.705   8.452  1.00  8.160          H  
ATOM   8398  HA  GLU A 551     107.584  56.570  11.072  1.00  9.550          H  
ATOM   8399 1HB  GLU A 551     106.198  57.988   9.517  1.00 12.820          H  
ATOM   8400 2HB  GLU A 551     104.841  56.930   9.805  1.00 12.820          H  
ATOM   8401 1HG  GLU A 551     104.821  57.535  12.178  1.00 12.820          H  
ATOM   8402 2HG  GLU A 551     106.283  58.497  11.977  1.00 12.820          H  
ATOM   8403  N   ASN A 552     105.111  54.381  11.016  1.00  6.630          N  
ATOM   8404  CA  ASN A 552     104.368  53.471  11.858  1.00  6.390          C  
ATOM   8405  C   ASN A 552     105.290  52.440  12.480  1.00  6.370          C  
ATOM   8406  O   ASN A 552     105.120  52.088  13.649  1.00  6.610          O  
ATOM   8407  CB  ASN A 552     103.287  52.795  11.052  1.00  9.040          C  
ATOM   8408  CG  ASN A 552     102.178  53.725  10.695  1.00  9.040          C  
ATOM   8409  OD1 ASN A 552     101.961  54.760  11.340  1.00  9.040          O  
ATOM   8410  ND2 ASN A 552     101.460  53.386   9.661  1.00  9.040          N  
ATOM   8411  H   ASN A 552     104.914  54.401  10.008  1.00  7.960          H  
ATOM   8412  HA  ASN A 552     103.913  54.041  12.667  1.00  7.670          H  
ATOM   8413 1HB  ASN A 552     103.722  52.396  10.131  1.00 10.850          H  
ATOM   8414 2HB  ASN A 552     102.881  51.958  11.615  1.00 10.850          H  
ATOM   8415 1HD2 ASN A 552     100.707  53.970   9.362  1.00 10.850          H  
ATOM   8416 2HD2 ASN A 552     101.671  52.546   9.162  1.00 10.850          H  
ATOM   8417  N   SER A 553     106.281  51.983  11.711  1.00  6.270          N  
ATOM   8418  CA  SER A 553     107.248  50.998  12.155  1.00  6.650          C  
ATOM   8419  C   SER A 553     108.080  51.502  13.312  1.00  7.910          C  
ATOM   8420  O   SER A 553     108.251  50.814  14.320  1.00  8.920          O  
ATOM   8421  CB  SER A 553     108.157  50.621  10.997  1.00  9.160          C  
ATOM   8422  OG  SER A 553     109.121  49.694  11.383  1.00  9.160          O  
ATOM   8423  H   SER A 553     106.334  52.290  10.740  1.00  7.520          H  
ATOM   8424  HA  SER A 553     106.709  50.134  12.502  1.00  7.980          H  
ATOM   8425 1HB  SER A 553     107.565  50.216  10.177  1.00 10.990          H  
ATOM   8426 2HB  SER A 553     108.645  51.512  10.634  1.00 10.990          H  
ATOM   8427  HG  SER A 553     109.670  49.549  10.611  1.00 10.990          H  
ATOM   8428  N   GLU A 554     108.586  52.727  13.195  1.00  7.890          N  
ATOM   8429  CA  GLU A 554     109.398  53.262  14.267  1.00  9.120          C  
ATOM   8430  C   GLU A 554     108.546  53.496  15.515  1.00  9.800          C  
ATOM   8431  O   GLU A 554     108.995  53.255  16.637  1.00 10.190          O  
ATOM   8432  CB  GLU A 554     110.066  54.573  13.844  1.00 12.280          C  
ATOM   8433  CG  GLU A 554     111.070  55.111  14.864  1.00 12.280          C  
ATOM   8434  CD  GLU A 554     112.272  54.207  15.018  1.00 12.280          C  
ATOM   8435  OE1 GLU A 554     112.572  53.496  14.083  1.00 12.280          O  
ATOM   8436  OE2 GLU A 554     112.876  54.207  16.064  1.00 12.280          O  
ATOM   8437  H   GLU A 554     108.440  53.261  12.335  1.00  9.470          H  
ATOM   8438  HA  GLU A 554     110.173  52.535  14.507  1.00 10.940          H  
ATOM   8439 1HB  GLU A 554     110.579  54.433  12.889  1.00 14.730          H  
ATOM   8440 2HB  GLU A 554     109.298  55.335  13.689  1.00 14.730          H  
ATOM   8441 1HG  GLU A 554     111.409  56.087  14.549  1.00 14.730          H  
ATOM   8442 2HG  GLU A 554     110.578  55.228  15.828  1.00 14.730          H  
ATOM   8443  N   CYS A 555     107.309  53.975  15.330  1.00 10.030          N  
ATOM   8444  CA  CYS A 555     106.452  54.257  16.470  1.00 10.820          C  
ATOM   8445  C   CYS A 555     106.026  52.989  17.225  1.00 11.280          C  
ATOM   8446  O   CYS A 555     106.023  52.975  18.461  1.00 11.940          O  
ATOM   8447  CB  CYS A 555     105.198  54.991  16.002  1.00 14.830          C  
ATOM   8448  SG  CYS A 555     105.513  56.665  15.383  1.00 14.830          S  
ATOM   8449  H   CYS A 555     106.975  54.188  14.386  1.00 12.040          H  
ATOM   8450  HA  CYS A 555     107.000  54.903  17.154  1.00 12.980          H  
ATOM   8451 1HB  CYS A 555     104.712  54.420  15.209  1.00 17.800          H  
ATOM   8452 2HB  CYS A 555     104.499  55.066  16.834  1.00 17.800          H  
ATOM   8453  HG  CYS A 555     105.940  56.258  14.157  1.00 17.800          H  
ATOM   8454  N   ILE A 556     105.647  51.937  16.485  1.00 11.030          N  
ATOM   8455  CA  ILE A 556     105.212  50.683  17.081  1.00 11.590          C  
ATOM   8456  C   ILE A 556     106.026  49.508  16.534  1.00 12.460          C  
ATOM   8457  O   ILE A 556     105.816  49.056  15.411  1.00 12.400          O  
ATOM   8458  CB  ILE A 556     103.699  50.452  16.792  1.00 16.000          C  
ATOM   8459  CG1 ILE A 556     102.862  51.638  17.370  1.00 16.000          C  
ATOM   8460  CG2 ILE A 556     103.232  49.109  17.377  1.00 16.000          C  
ATOM   8461  CD1 ILE A 556     101.388  51.640  16.991  1.00 16.000          C  
ATOM   8462  H   ILE A 556     105.650  52.013  15.465  1.00 13.240          H  
ATOM   8463  HA  ILE A 556     105.369  50.733  18.158  1.00 13.910          H  
ATOM   8464  HB  ILE A 556     103.547  50.448  15.711  1.00 19.200          H  
ATOM   8465 1HG1 ILE A 556     102.936  51.628  18.461  1.00 19.200          H  
ATOM   8466 2HG1 ILE A 556     103.278  52.567  17.006  1.00 19.200          H  
ATOM   8467 1HG2 ILE A 556     102.187  48.938  17.159  1.00 19.200          H  
ATOM   8468 2HG2 ILE A 556     103.796  48.319  16.942  1.00 19.200          H  
ATOM   8469 3HG2 ILE A 556     103.375  49.112  18.459  1.00 19.200          H  
ATOM   8470 1HD1 ILE A 556     100.911  52.515  17.439  1.00 19.200          H  
ATOM   8471 2HD1 ILE A 556     101.288  51.686  15.907  1.00 19.200          H  
ATOM   8472 3HD1 ILE A 556     100.891  50.752  17.363  1.00 19.200          H  
ATOM   8473  N   GLN A 557     106.835  48.883  17.378  1.00 13.340          N  
ATOM   8474  CA  GLN A 557     107.689  47.775  16.932  1.00 14.250          C  
ATOM   8475  C   GLN A 557     106.872  46.592  16.397  1.00 14.430          C  
ATOM   8476  O   GLN A 557     107.290  45.881  15.470  1.00 13.900          O  
ATOM   8477  CB  GLN A 557     108.603  47.342  18.082  1.00 19.590          C  
ATOM   8478  CG  GLN A 557     109.631  48.419  18.464  1.00 19.590          C  
ATOM   8479  CD  GLN A 557     109.052  49.503  19.374  1.00 19.590          C  
ATOM   8480  OE1 GLN A 557     107.854  49.460  19.714  1.00 19.590          O  
ATOM   8481  NE2 GLN A 557     109.875  50.462  19.752  1.00 19.590          N  
ATOM   8482  H   GLN A 557     106.929  49.250  18.324  1.00 16.010          H  
ATOM   8483  HA  GLN A 557     108.314  48.144  16.115  1.00 17.100          H  
ATOM   8484 1HB  GLN A 557     108.003  47.101  18.958  1.00 23.500          H  
ATOM   8485 2HB  GLN A 557     109.143  46.440  17.797  1.00 23.500          H  
ATOM   8486 1HG  GLN A 557     110.472  47.950  18.978  1.00 23.500          H  
ATOM   8487 2HG  GLN A 557     109.976  48.903  17.549  1.00 23.500          H  
ATOM   8488 1HE2 GLN A 557     109.554  51.210  20.344  1.00 23.500          H  
ATOM   8489 2HE2 GLN A 557     110.834  50.461  19.451  1.00 23.500          H  
ATOM   8490  N   CYS A 558     105.668  46.436  16.937  1.00 15.170          N  
ATOM   8491  CA  CYS A 558     104.787  45.368  16.532  1.00 15.430          C  
ATOM   8492  C   CYS A 558     104.129  45.628  15.167  1.00 14.650          C  
ATOM   8493  O   CYS A 558     103.355  44.813  14.676  1.00 14.460          O  
ATOM   8494  CB  CYS A 558     103.707  45.124  17.576  1.00 21.500          C  
ATOM   8495  SG  CYS A 558     104.342  44.501  19.138  1.00 21.500          S  
ATOM   8496  H   CYS A 558     105.385  47.035  17.697  1.00 18.200          H  
ATOM   8497  HA  CYS A 558     105.390  44.478  16.495  1.00 18.520          H  
ATOM   8498 1HB  CYS A 558     103.151  46.037  17.763  1.00 25.800          H  
ATOM   8499 2HB  CYS A 558     103.002  44.388  17.194  1.00 25.800          H  
ATOM   8500  HG  CYS A 558     104.781  43.340  18.649  1.00 25.800          H  
ATOM   8501  N   HIS A 559     104.390  46.782  14.555  1.00 14.200          N  
ATOM   8502  CA  HIS A 559     103.820  47.045  13.253  1.00 13.520          C  
ATOM   8503  C   HIS A 559     104.469  46.165  12.164  1.00 12.660          C  
ATOM   8504  O   HIS A 559     103.731  45.456  11.476  1.00 12.530          O  
ATOM   8505  CB  HIS A 559     103.857  48.553  12.917  1.00 19.200          C  
ATOM   8506  CG  HIS A 559     103.375  48.898  11.547  1.00 19.200          C  
ATOM   8507  ND1 HIS A 559     102.045  48.820  11.183  1.00 19.200          N  
ATOM   8508  CD2 HIS A 559     104.041  49.332  10.449  1.00 19.200          C  
ATOM   8509  CE1 HIS A 559     101.920  49.191   9.922  1.00 19.200          C  
ATOM   8510  NE2 HIS A 559     103.109  49.509   9.458  1.00 19.200          N  
ATOM   8511  H   HIS A 559     105.022  47.463  14.974  1.00 17.040          H  
ATOM   8512  HA  HIS A 559     102.767  46.772  13.277  1.00 16.220          H  
ATOM   8513 1HB  HIS A 559     103.200  49.069  13.612  1.00 23.040          H  
ATOM   8514 2HB  HIS A 559     104.822  48.981  13.075  1.00 23.040          H  
ATOM   8515  HD1 HIS A 559     101.360  48.248  11.642  1.00 23.040          H  
ATOM   8516  HD2 HIS A 559     105.091  49.546  10.252  1.00 23.040          H  
ATOM   8517  HE1 HIS A 559     100.941  49.201   9.444  1.00 23.040          H  
ATOM   8518  N   PRO A 560     105.811  46.198  11.912  1.00 12.080          N  
ATOM   8519  CA  PRO A 560     106.465  45.315  10.970  1.00 11.390          C  
ATOM   8520  C   PRO A 560     106.502  43.851  11.393  1.00 11.910          C  
ATOM   8521  O   PRO A 560     106.534  42.976  10.530  1.00 11.480          O  
ATOM   8522  CB  PRO A 560     107.896  45.869  10.930  1.00 17.090          C  
ATOM   8523  CG  PRO A 560     108.056  46.596  12.219  1.00 17.090          C  
ATOM   8524  CD  PRO A 560     106.713  47.188  12.484  1.00 17.090          C  
ATOM   8525  HA  PRO A 560     105.975  45.420   9.989  1.00 13.670          H  
ATOM   8526 1HB  PRO A 560     108.611  45.037  10.823  1.00 20.500          H  
ATOM   8527 2HB  PRO A 560     108.034  46.518  10.077  1.00 20.500          H  
ATOM   8528 1HG  PRO A 560     108.369  45.907  13.023  1.00 20.500          H  
ATOM   8529 2HG  PRO A 560     108.842  47.350  12.143  1.00 20.500          H  
ATOM   8530 1HD  PRO A 560     106.607  47.354  13.538  1.00 20.500          H  
ATOM   8531 2HD  PRO A 560     106.629  48.089  11.908  1.00 20.500          H  
ATOM   8532  N   GLU A 561     106.440  43.561  12.703  1.00 12.850          N  
ATOM   8533  CA  GLU A 561     106.490  42.159  13.120  1.00 13.460          C  
ATOM   8534  C   GLU A 561     105.516  41.914  14.246  1.00 14.080          C  
ATOM   8535  O   GLU A 561     105.272  42.790  15.048  1.00 13.730          O  
ATOM   8536  CB  GLU A 561     107.898  41.758  13.599  1.00 18.600          C  
ATOM   8537  CG  GLU A 561     109.051  41.849  12.561  1.00 18.600          C  
ATOM   8538  CD  GLU A 561     108.981  40.814  11.438  1.00 18.600          C  
ATOM   8539  OE1 GLU A 561     108.234  39.861  11.559  1.00 18.600          O  
ATOM   8540  OE2 GLU A 561     109.671  40.991  10.445  1.00 18.600          O  
ATOM   8541  H   GLU A 561     106.432  44.285  13.438  1.00 15.420          H  
ATOM   8542  HA  GLU A 561     106.205  41.523  12.280  1.00 16.150          H  
ATOM   8543 1HB  GLU A 561     108.175  42.391  14.442  1.00 22.320          H  
ATOM   8544 2HB  GLU A 561     107.867  40.732  13.967  1.00 22.320          H  
ATOM   8545 1HG  GLU A 561     109.069  42.843  12.126  1.00 22.320          H  
ATOM   8546 2HG  GLU A 561     109.988  41.712  13.094  1.00 22.320          H  
ATOM   8547  N   CYS A 562     105.009  40.710  14.371  1.00 15.080          N  
ATOM   8548  CA  CYS A 562     104.129  40.419  15.494  1.00 15.890          C  
ATOM   8549  C   CYS A 562     104.970  39.907  16.632  1.00 16.440          C  
ATOM   8550  O   CYS A 562     106.085  39.439  16.399  1.00 16.790          O  
ATOM   8551  CB  CYS A 562     103.115  39.355  15.106  1.00 21.920          C  
ATOM   8552  SG  CYS A 562     103.829  37.686  14.919  1.00 21.920          S  
ATOM   8553  H   CYS A 562     105.249  39.994  13.699  1.00 18.100          H  
ATOM   8554  HA  CYS A 562     103.625  41.322  15.814  1.00 19.070          H  
ATOM   8555 1HB  CYS A 562     102.355  39.315  15.848  1.00 26.310          H  
ATOM   8556 2HB  CYS A 562     102.642  39.631  14.169  1.00 26.310          H  
ATOM   8557  HG  CYS A 562     104.002  37.471  16.260  1.00 26.310          H  
ATOM   8558  N   LEU A 563     104.461  39.932  17.857  1.00 16.570          N  
ATOM   8559  CA  LEU A 563     105.256  39.292  18.882  1.00 17.150          C  
ATOM   8560  C   LEU A 563     105.201  37.819  18.502  1.00 16.860          C  
ATOM   8561  O   LEU A 563     104.167  37.372  18.023  1.00 16.920          O  
ATOM   8562  CB  LEU A 563     104.699  39.538  20.290  1.00 23.780          C  
ATOM   8563  CG  LEU A 563     104.696  41.021  20.789  1.00 23.780          C  
ATOM   8564  CD1 LEU A 563     104.001  41.093  22.138  1.00 23.780          C  
ATOM   8565  CD2 LEU A 563     106.121  41.561  20.894  1.00 23.780          C  
ATOM   8566  H   LEU A 563     103.554  40.366  18.066  1.00 19.880          H  
ATOM   8567  HA  LEU A 563     106.263  39.668  18.820  1.00 20.580          H  
ATOM   8568 1HB  LEU A 563     103.683  39.168  20.334  1.00 28.530          H  
ATOM   8569 2HB  LEU A 563     105.287  38.958  20.998  1.00 28.530          H  
ATOM   8570  HG  LEU A 563     104.130  41.629  20.092  1.00 28.530          H  
ATOM   8571 1HD1 LEU A 563     103.974  42.128  22.479  1.00 28.530          H  
ATOM   8572 2HD1 LEU A 563     102.983  40.724  22.035  1.00 28.530          H  
ATOM   8573 3HD1 LEU A 563     104.536  40.485  22.867  1.00 28.530          H  
ATOM   8574 1HD2 LEU A 563     106.084  42.594  21.243  1.00 28.530          H  
ATOM   8575 2HD2 LEU A 563     106.693  40.959  21.602  1.00 28.530          H  
ATOM   8576 3HD2 LEU A 563     106.605  41.539  19.925  1.00 28.530          H  
ATOM   8577  N   PRO A 564     106.258  37.026  18.668  1.00 16.590          N  
ATOM   8578  CA  PRO A 564     106.253  35.623  18.313  1.00 16.370          C  
ATOM   8579  C   PRO A 564     105.107  34.896  18.982  1.00 17.030          C  
ATOM   8580  O   PRO A 564     104.858  35.107  20.170  1.00 17.450          O  
ATOM   8581  CB  PRO A 564     107.605  35.144  18.874  1.00 24.550          C  
ATOM   8582  CG  PRO A 564     108.486  36.384  18.857  1.00 24.550          C  
ATOM   8583  CD  PRO A 564     107.549  37.533  19.194  1.00 24.550          C  
ATOM   8584  HA  PRO A 564     106.200  35.521  17.218  1.00 19.640          H  
ATOM   8585 1HB  PRO A 564     107.483  34.724  19.880  1.00 29.470          H  
ATOM   8586 2HB  PRO A 564     108.006  34.337  18.240  1.00 29.470          H  
ATOM   8587 1HG  PRO A 564     109.306  36.276  19.585  1.00 29.470          H  
ATOM   8588 2HG  PRO A 564     108.956  36.504  17.866  1.00 29.470          H  
ATOM   8589 1HD  PRO A 564     107.496  37.718  20.277  1.00 29.470          H  
ATOM   8590 2HD  PRO A 564     107.911  38.401  18.627  1.00 29.470          H  
ATOM   8591  N   GLN A 565     104.478  33.974  18.252  1.00 17.280          N  
ATOM   8592  CA  GLN A 565     103.372  33.167  18.777  1.00 17.940          C  
ATOM   8593  C   GLN A 565     103.790  32.418  20.043  1.00 19.180          C  
ATOM   8594  O   GLN A 565     102.965  32.061  20.879  1.00 19.680          O  
ATOM   8595  CB  GLN A 565     102.861  32.219  17.692  1.00 24.850          C  
ATOM   8596  CG  GLN A 565     102.171  32.936  16.539  1.00 24.850          C  
ATOM   8597  CD  GLN A 565     103.121  33.431  15.452  1.00 24.850          C  
ATOM   8598  OE1 GLN A 565     104.327  33.610  15.684  1.00 24.850          O  
ATOM   8599  NE2 GLN A 565     102.583  33.655  14.265  1.00 24.850          N  
ATOM   8600  H   GLN A 565     104.748  33.858  17.276  1.00 20.740          H  
ATOM   8601  HA  GLN A 565     102.562  33.841  19.041  1.00 21.530          H  
ATOM   8602 1HB  GLN A 565     103.691  31.676  17.266  1.00 29.820          H  
ATOM   8603 2HB  GLN A 565     102.174  31.490  18.117  1.00 29.820          H  
ATOM   8604 1HG  GLN A 565     101.463  32.258  16.079  1.00 29.820          H  
ATOM   8605 2HG  GLN A 565     101.638  33.791  16.940  1.00 29.820          H  
ATOM   8606 1HE2 GLN A 565     103.151  33.983  13.506  1.00 29.820          H  
ATOM   8607 2HE2 GLN A 565     101.604  33.486  14.127  1.00 29.820          H  
ATOM   8608  N   ALA A 566     105.083  32.131  20.139  1.00 19.710          N  
ATOM   8609  CA  ALA A 566     105.660  31.478  21.294  1.00 20.890          C  
ATOM   8610  C   ALA A 566     105.648  32.426  22.502  1.00 20.900          C  
ATOM   8611  O   ALA A 566     105.484  32.002  23.640  1.00 21.800          O  
ATOM   8612  CB  ALA A 566     107.069  31.021  20.988  1.00 28.770          C  
ATOM   8613  H   ALA A 566     105.677  32.429  19.381  1.00 23.650          H  
ATOM   8614  HA  ALA A 566     105.051  30.611  21.536  1.00 25.070          H  
ATOM   8615 1HB  ALA A 566     107.482  30.511  21.859  1.00 34.530          H  
ATOM   8616 2HB  ALA A 566     107.046  30.334  20.142  1.00 34.530          H  
ATOM   8617 3HB  ALA A 566     107.686  31.883  20.744  1.00 34.530          H  
ATOM   8618  N   MET A 567     105.837  33.730  22.270  1.00 19.960          N  
ATOM   8619  CA  MET A 567     105.913  34.702  23.354  1.00 20.030          C  
ATOM   8620  C   MET A 567     104.557  34.821  23.995  1.00 19.610          C  
ATOM   8621  O   MET A 567     104.419  34.901  25.214  1.00 20.010          O  
ATOM   8622  CB  MET A 567     106.355  36.064  22.826  1.00 28.010          C  
ATOM   8623  CG  MET A 567     106.650  37.095  23.904  1.00 28.010          C  
ATOM   8624  SD  MET A 567     107.976  36.569  25.007  1.00 28.010          S  
ATOM   8625  CE  MET A 567     109.413  36.786  23.966  1.00 28.010          C  
ATOM   8626  H   MET A 567     105.895  34.085  21.323  1.00 23.950          H  
ATOM   8627  HA  MET A 567     106.619  34.344  24.101  1.00 24.040          H  
ATOM   8628 1HB  MET A 567     107.216  35.946  22.186  1.00 33.620          H  
ATOM   8629 2HB  MET A 567     105.556  36.482  22.206  1.00 33.620          H  
ATOM   8630 1HG  MET A 567     106.942  38.033  23.432  1.00 33.620          H  
ATOM   8631 2HG  MET A 567     105.754  37.280  24.501  1.00 33.620          H  
ATOM   8632 1HE  MET A 567     110.308  36.503  24.522  1.00 33.620          H  
ATOM   8633 2HE  MET A 567     109.333  36.158  23.082  1.00 33.620          H  
ATOM   8634 3HE  MET A 567     109.490  37.830  23.662  1.00 33.620          H  
ATOM   8635  N   ASN A 568     103.538  34.699  23.161  1.00 18.830          N  
ATOM   8636  CA  ASN A 568     102.148  34.824  23.576  1.00 18.330          C  
ATOM   8637  C   ASN A 568     101.777  33.802  24.647  1.00 18.500          C  
ATOM   8638  O   ASN A 568     100.762  33.960  25.324  1.00 18.240          O  
ATOM   8639  CB  ASN A 568     101.199  34.548  22.428  1.00 25.860          C  
ATOM   8640  CG  ASN A 568     101.200  35.522  21.335  1.00 25.860          C  
ATOM   8641  OD1 ASN A 568     101.753  36.622  21.383  1.00 25.860          O  
ATOM   8642  ND2 ASN A 568     100.534  35.118  20.300  1.00 25.860          N  
ATOM   8643  H   ASN A 568     103.779  34.632  22.165  1.00 22.600          H  
ATOM   8644  HA  ASN A 568     101.985  35.824  23.984  1.00 22.000          H  
ATOM   8645 1HB  ASN A 568     101.428  33.581  22.018  1.00 31.030          H  
ATOM   8646 2HB  ASN A 568     100.187  34.482  22.823  1.00 31.030          H  
ATOM   8647 1HD2 ASN A 568     100.455  35.699  19.496  1.00 31.030          H  
ATOM   8648 2HD2 ASN A 568     100.105  34.218  20.310  1.00 31.030          H  
ATOM   8649  N   ILE A 569     102.533  32.699  24.718  1.00 18.950          N  
ATOM   8650  CA  ILE A 569     102.218  31.610  25.617  1.00 19.190          C  
ATOM   8651  C   ILE A 569     103.331  31.301  26.592  1.00 19.620          C  
ATOM   8652  O   ILE A 569     103.326  30.234  27.188  1.00 20.650          O  
ATOM   8653  CB  ILE A 569     101.965  30.342  24.807  1.00 26.770          C  
ATOM   8654  CG1 ILE A 569     103.251  29.960  24.042  1.00 26.770          C  
ATOM   8655  CG2 ILE A 569     100.871  30.641  23.839  1.00 26.770          C  
ATOM   8656  CD1 ILE A 569     103.233  28.659  23.422  1.00 26.770          C  
ATOM   8657  H   ILE A 569     103.391  32.630  24.165  1.00 22.740          H  
ATOM   8658  HA  ILE A 569     101.324  31.865  26.186  1.00 23.030          H  
ATOM   8659  HB  ILE A 569     101.672  29.520  25.463  1.00 32.120          H  
ATOM   8660 1HG1 ILE A 569     103.416  30.690  23.262  1.00 32.120          H  
ATOM   8661 2HG1 ILE A 569     104.096  29.969  24.722  1.00 32.120          H  
ATOM   8662 1HG2 ILE A 569     100.646  29.805  23.244  1.00 32.120          H  
ATOM   8663 2HG2 ILE A 569     100.009  30.927  24.394  1.00 32.120          H  
ATOM   8664 3HG2 ILE A 569     101.174  31.450  23.191  1.00 32.120          H  
ATOM   8665 1HD1 ILE A 569     104.180  28.493  22.918  1.00 32.120          H  
ATOM   8666 2HD1 ILE A 569     103.071  27.888  24.158  1.00 32.120          H  
ATOM   8667 3HD1 ILE A 569     102.466  28.649  22.727  1.00 32.120          H  
ATOM   8668  N   THR A 570     104.308  32.170  26.741  1.00 18.870          N  
ATOM   8669  CA  THR A 570     105.368  31.816  27.664  1.00 19.280          C  
ATOM   8670  C   THR A 570     105.002  32.292  29.035  1.00 20.180          C  
ATOM   8671  O   THR A 570     103.892  32.781  29.279  1.00 20.120          O  
ATOM   8672  CB  THR A 570     106.763  32.348  27.254  1.00 26.830          C  
ATOM   8673  OG1 THR A 570     107.752  31.714  28.092  1.00 26.830          O  
ATOM   8674  CG2 THR A 570     106.887  33.858  27.411  1.00 26.830          C  
ATOM   8675  H   THR A 570     104.312  33.057  26.226  1.00 22.640          H  
ATOM   8676  HA  THR A 570     105.453  30.730  27.700  1.00 23.140          H  
ATOM   8677  HB  THR A 570     106.946  32.083  26.208  1.00 32.190          H  
ATOM   8678  HG1 THR A 570     108.636  31.919  27.753  1.00 32.190          H  
ATOM   8679 1HG2 THR A 570     107.882  34.166  27.109  1.00 32.190          H  
ATOM   8680 2HG2 THR A 570     106.164  34.345  26.787  1.00 32.190          H  
ATOM   8681 3HG2 THR A 570     106.728  34.153  28.433  1.00 32.190          H  
ATOM   8682  N   CYS A 571     105.909  32.132  29.967  1.00 21.100          N  
ATOM   8683  CA  CYS A 571     105.627  32.537  31.333  1.00 22.010          C  
ATOM   8684  C   CYS A 571     105.791  34.046  31.470  1.00 21.330          C  
ATOM   8685  O   CYS A 571     106.765  34.541  32.027  1.00 20.950          O  
ATOM   8686  CB  CYS A 571     106.540  31.793  32.314  1.00 30.450          C  
ATOM   8687  SG  CYS A 571     106.250  29.998  32.315  1.00 30.450          S  
ATOM   8688  H   CYS A 571     106.808  31.749  29.701  1.00 25.320          H  
ATOM   8689  HA  CYS A 571     104.597  32.278  31.571  1.00 26.410          H  
ATOM   8690 1HB  CYS A 571     107.579  31.966  32.043  1.00 36.540          H  
ATOM   8691 2HB  CYS A 571     106.388  32.174  33.323  1.00 36.540          H  
ATOM   8692  N   THR A 572     104.801  34.750  30.910  1.00 21.200          N  
ATOM   8693  CA  THR A 572     104.747  36.203  30.820  1.00 20.560          C  
ATOM   8694  C   THR A 572     103.381  36.786  31.136  1.00 20.560          C  
ATOM   8695  O   THR A 572     102.328  36.205  30.838  1.00 20.070          O  
ATOM   8696  CB  THR A 572     105.176  36.703  29.421  1.00 29.040          C  
ATOM   8697  OG1 THR A 572     105.127  38.150  29.410  1.00 29.040          O  
ATOM   8698  CG2 THR A 572     104.262  36.154  28.302  1.00 29.040          C  
ATOM   8699  H   THR A 572     104.071  34.193  30.469  1.00 25.440          H  
ATOM   8700  HA  THR A 572     105.451  36.616  31.533  1.00 24.670          H  
ATOM   8701  HB  THR A 572     106.200  36.377  29.239  1.00 34.850          H  
ATOM   8702  HG1 THR A 572     105.801  38.495  30.016  1.00 34.850          H  
ATOM   8703 1HG2 THR A 572     104.605  36.521  27.338  1.00 34.850          H  
ATOM   8704 2HG2 THR A 572     104.287  35.076  28.292  1.00 34.850          H  
ATOM   8705 3HG2 THR A 572     103.252  36.469  28.453  1.00 34.850          H  
ATOM   8706  N   GLY A 573     103.411  38.004  31.665  1.00 21.120          N  
ATOM   8707  CA  GLY A 573     102.214  38.790  31.964  1.00 21.160          C  
ATOM   8708  C   GLY A 573     101.439  39.151  30.690  1.00 20.820          C  
ATOM   8709  O   GLY A 573     100.286  39.570  30.746  1.00 20.860          O  
ATOM   8710  H   GLY A 573     104.330  38.390  31.896  1.00 25.340          H  
ATOM   8711 1HA  GLY A 573     101.569  38.235  32.647  1.00 25.390          H  
ATOM   8712 2HA  GLY A 573     102.506  39.702  32.484  1.00 25.390          H  
ATOM   8713  N   ARG A 574     102.089  38.988  29.537  1.00 20.510          N  
ATOM   8714  CA  ARG A 574     101.529  39.272  28.223  1.00 20.170          C  
ATOM   8715  C   ARG A 574     100.694  38.134  27.614  1.00 20.910          C  
ATOM   8716  O   ARG A 574     100.105  38.306  26.547  1.00 20.750          O  
ATOM   8717  CB  ARG A 574     102.652  39.656  27.284  1.00 28.370          C  
ATOM   8718  CG  ARG A 574     103.325  40.945  27.684  1.00 28.370          C  
ATOM   8719  CD  ARG A 574     104.450  41.325  26.809  1.00 28.370          C  
ATOM   8720  NE  ARG A 574     105.595  40.421  26.914  1.00 28.370          N  
ATOM   8721  CZ  ARG A 574     106.714  40.541  26.162  1.00 28.370          C  
ATOM   8722  NH1 ARG A 574     106.806  41.509  25.274  1.00 28.370          N  
ATOM   8723  NH2 ARG A 574     107.720  39.704  26.311  1.00 28.370          N  
ATOM   8724  H   ARG A 574     103.049  38.642  29.587  1.00 24.610          H  
ATOM   8725  HA  ARG A 574     100.875  40.137  28.328  1.00 24.200          H  
ATOM   8726 1HB  ARG A 574     103.404  38.875  27.276  1.00 34.050          H  
ATOM   8727 2HB  ARG A 574     102.274  39.752  26.272  1.00 34.050          H  
ATOM   8728 1HG  ARG A 574     102.590  41.729  27.675  1.00 34.050          H  
ATOM   8729 2HG  ARG A 574     103.720  40.840  28.694  1.00 34.050          H  
ATOM   8730 1HD  ARG A 574     104.107  41.327  25.777  1.00 34.050          H  
ATOM   8731 2HD  ARG A 574     104.781  42.324  27.084  1.00 34.050          H  
ATOM   8732  HE  ARG A 574     105.545  39.659  27.601  1.00 34.050          H  
ATOM   8733 1HH1 ARG A 574     106.043  42.158  25.151  1.00 34.050          H  
ATOM   8734 2HH1 ARG A 574     107.640  41.605  24.713  1.00 34.050          H  
ATOM   8735 1HH2 ARG A 574     107.668  38.950  26.984  1.00 34.050          H  
ATOM   8736 2HH2 ARG A 574     108.550  39.810  25.747  1.00 34.050          H  
ATOM   8737  N   GLY A 575     100.618  36.978  28.284  1.00 21.750          N  
ATOM   8738  CA  GLY A 575      99.873  35.820  27.779  1.00 22.550          C  
ATOM   8739  C   GLY A 575      98.481  35.450  28.393  1.00 23.330          C  
ATOM   8740  O   GLY A 575      98.083  34.303  28.220  1.00 23.290          O  
ATOM   8741  H   GLY A 575     101.116  36.875  29.177  1.00 26.100          H  
ATOM   8742 1HA  GLY A 575      99.747  35.946  26.704  1.00 27.060          H  
ATOM   8743 2HA  GLY A 575     100.522  34.949  27.873  1.00 27.060          H  
ATOM   8744  N   PRO A 576      97.643  36.351  28.998  1.00 24.060          N  
ATOM   8745  CA  PRO A 576      96.392  36.033  29.709  1.00 25.000          C  
ATOM   8746  C   PRO A 576      95.427  35.037  29.063  1.00 25.350          C  
ATOM   8747  O   PRO A 576      94.769  34.277  29.771  1.00 26.060          O  
ATOM   8748  CB  PRO A 576      95.688  37.394  29.728  1.00 37.500          C  
ATOM   8749  CG  PRO A 576      96.787  38.383  29.750  1.00 37.500          C  
ATOM   8750  CD  PRO A 576      97.863  37.810  28.902  1.00 37.500          C  
ATOM   8751  HA  PRO A 576      96.642  35.712  30.732  1.00 30.000          H  
ATOM   8752 1HB  PRO A 576      95.042  37.492  28.830  1.00 45.000          H  
ATOM   8753 2HB  PRO A 576      95.019  37.465  30.593  1.00 45.000          H  
ATOM   8754 1HG  PRO A 576      96.433  39.346  29.373  1.00 45.000          H  
ATOM   8755 2HG  PRO A 576      97.138  38.561  30.761  1.00 45.000          H  
ATOM   8756 1HD  PRO A 576      97.820  38.176  27.860  1.00 45.000          H  
ATOM   8757 2HD  PRO A 576      98.747  38.109  29.433  1.00 45.000          H  
ATOM   8758  N   ASP A 577      95.360  35.006  27.737  1.00 24.920          N  
ATOM   8759  CA  ASP A 577      94.425  34.119  27.059  1.00 25.320          C  
ATOM   8760  C   ASP A 577      94.965  32.707  26.844  1.00 26.130          C  
ATOM   8761  O   ASP A 577      94.187  31.761  26.702  1.00 26.950          O  
ATOM   8762  CB  ASP A 577      94.056  34.740  25.712  1.00 35.290          C  
ATOM   8763  CG  ASP A 577      93.296  36.074  25.879  1.00 35.290          C  
ATOM   8764  OD1 ASP A 577      92.186  36.071  26.357  1.00 35.290          O  
ATOM   8765  OD2 ASP A 577      93.851  37.113  25.558  1.00 35.290          O  
ATOM   8766  H   ASP A 577      95.907  35.642  27.170  1.00 29.900          H  
ATOM   8767  HA  ASP A 577      93.524  34.046  27.668  1.00 30.380          H  
ATOM   8768 1HB  ASP A 577      94.958  34.914  25.129  1.00 42.350          H  
ATOM   8769 2HB  ASP A 577      93.431  34.041  25.150  1.00 42.350          H  
ATOM   8770  N   ASN A 578      96.288  32.571  26.729  1.00 25.900          N  
ATOM   8771  CA  ASN A 578      96.922  31.288  26.445  1.00 26.530          C  
ATOM   8772  C   ASN A 578      98.120  31.083  27.365  1.00 27.270          C  
ATOM   8773  O   ASN A 578      99.105  30.444  26.995  1.00 27.590          O  
ATOM   8774  CB  ASN A 578      97.308  31.196  24.981  1.00 36.890          C  
ATOM   8775  CG  ASN A 578      96.127  31.140  24.066  1.00 36.890          C  
ATOM   8776  OD1 ASN A 578      95.542  30.074  23.829  1.00 36.890          O  
ATOM   8777  ND2 ASN A 578      95.747  32.273  23.563  1.00 36.890          N  
ATOM   8778  H   ASN A 578      96.905  33.365  26.913  1.00 31.080          H  
ATOM   8779  HA  ASN A 578      96.211  30.492  26.667  1.00 31.840          H  
ATOM   8780 1HB  ASN A 578      97.932  32.050  24.710  1.00 44.270          H  
ATOM   8781 2HB  ASN A 578      97.887  30.289  24.826  1.00 44.270          H  
ATOM   8782 1HD2 ASN A 578      94.956  32.311  22.953  1.00 44.270          H  
ATOM   8783 2HD2 ASN A 578      96.246  33.107  23.796  1.00 44.270          H  
ATOM   8784  N   CYS A 579      98.020  31.624  28.571  1.00 27.610          N  
ATOM   8785  CA  CYS A 579      99.085  31.541  29.558  1.00 28.330          C  
ATOM   8786  C   CYS A 579      99.360  30.096  29.857  1.00 29.540          C  
ATOM   8787  O   CYS A 579      98.471  29.274  29.721  1.00 30.080          O  
ATOM   8788  CB  CYS A 579      98.648  32.207  30.848  1.00 39.370          C  
ATOM   8789  SG  CYS A 579      97.332  31.277  31.661  1.00 39.370          S  
ATOM   8790  H   CYS A 579      97.173  32.133  28.794  1.00 33.130          H  
ATOM   8791  HA  CYS A 579      99.982  32.022  29.165  1.00 34.000          H  
ATOM   8792 1HB  CYS A 579      99.495  32.271  31.527  1.00 47.250          H  
ATOM   8793 2HB  CYS A 579      98.293  33.220  30.649  1.00 47.250          H  
ATOM   8794  HG  CYS A 579      97.686  30.076  31.133  1.00 47.250          H  
ATOM   8795  N   ILE A 580     100.530  29.788  30.378  1.00 30.020          N  
ATOM   8796  CA  ILE A 580     100.859  28.394  30.646  1.00 31.190          C  
ATOM   8797  C   ILE A 580     101.031  28.143  32.128  1.00 32.000          C  
ATOM   8798  O   ILE A 580     100.919  29.091  32.911  1.00 32.540          O  
ATOM   8799  CB  ILE A 580     102.058  27.972  29.806  1.00 43.200          C  
ATOM   8800  CG1 ILE A 580     103.310  28.812  30.161  1.00 43.200          C  
ATOM   8801  CG2 ILE A 580     101.626  28.148  28.332  1.00 43.200          C  
ATOM   8802  CD1 ILE A 580     104.581  28.274  29.550  1.00 43.200          C  
ATOM   8803  H   ILE A 580     101.215  30.513  30.534  1.00 36.020          H  
ATOM   8804  HA  ILE A 580     100.025  27.788  30.314  1.00 37.430          H  
ATOM   8805  HB  ILE A 580     102.301  26.936  29.967  1.00 51.840          H  
ATOM   8806 1HG1 ILE A 580     103.171  29.831  29.799  1.00 51.840          H  
ATOM   8807 2HG1 ILE A 580     103.440  28.840  31.240  1.00 51.840          H  
ATOM   8808 1HG2 ILE A 580     102.414  27.884  27.687  1.00 51.840          H  
ATOM   8809 2HG2 ILE A 580     100.753  27.517  28.135  1.00 51.840          H  
ATOM   8810 3HG2 ILE A 580     101.362  29.178  28.135  1.00 51.840          H  
ATOM   8811 1HD1 ILE A 580     105.413  28.904  29.820  1.00 51.840          H  
ATOM   8812 2HD1 ILE A 580     104.759  27.262  29.911  1.00 51.840          H  
ATOM   8813 3HD1 ILE A 580     104.492  28.266  28.476  1.00 51.840          H  
ATOM   8814  N   GLN A 581     101.373  26.898  32.519  1.00 32.100          N  
ATOM   8815  CA  GLN A 581     101.348  26.454  33.924  1.00 33.000          C  
ATOM   8816  C   GLN A 581     102.060  27.318  34.954  1.00 32.960          C  
ATOM   8817  O   GLN A 581     101.721  27.226  36.136  1.00 33.880          O  
ATOM   8818  CB  GLN A 581     101.890  25.022  34.047  1.00 45.840          C  
ATOM   8819  CG  GLN A 581     103.365  24.842  33.694  1.00 45.840          C  
ATOM   8820  CD  GLN A 581     103.560  24.533  32.242  1.00 45.840          C  
ATOM   8821  OE1 GLN A 581     102.780  24.965  31.378  1.00 45.840          O  
ATOM   8822  NE2 GLN A 581     104.599  23.767  31.952  1.00 45.840          N  
ATOM   8823  H   GLN A 581     101.557  26.192  31.798  1.00 38.520          H  
ATOM   8824  HA  GLN A 581     100.305  26.409  34.220  1.00 39.600          H  
ATOM   8825 1HB  GLN A 581     101.748  24.672  35.071  1.00 55.010          H  
ATOM   8826 2HB  GLN A 581     101.309  24.362  33.398  1.00 55.010          H  
ATOM   8827 1HG  GLN A 581     103.927  25.741  33.924  1.00 55.010          H  
ATOM   8828 2HG  GLN A 581     103.760  24.008  34.272  1.00 55.010          H  
ATOM   8829 1HE2 GLN A 581     104.777  23.511  31.005  1.00 55.010          H  
ATOM   8830 2HE2 GLN A 581     105.201  23.436  32.683  1.00 55.010          H  
ATOM   8831  N   CYS A 582     102.953  28.215  34.542  1.00 31.960          N  
ATOM   8832  CA  CYS A 582     103.607  29.078  35.518  1.00 31.980          C  
ATOM   8833  C   CYS A 582     102.507  29.868  36.214  1.00 32.710          C  
ATOM   8834  O   CYS A 582     102.577  30.129  37.414  1.00 33.470          O  
ATOM   8835  CB  CYS A 582     104.588  30.068  34.879  1.00 44.760          C  
ATOM   8836  SG  CYS A 582     106.127  29.374  34.248  1.00 44.760          S  
ATOM   8837  H   CYS A 582     103.163  28.268  33.554  1.00 38.350          H  
ATOM   8838  HA  CYS A 582     104.130  28.468  36.248  1.00 38.380          H  
ATOM   8839 1HB  CYS A 582     104.083  30.586  34.063  1.00 53.720          H  
ATOM   8840 2HB  CYS A 582     104.856  30.810  35.607  1.00 53.720          H  
ATOM   8841  N   ALA A 583     101.464  30.218  35.444  1.00 32.540          N  
ATOM   8842  CA  ALA A 583     100.307  30.964  35.899  1.00 33.200          C  
ATOM   8843  C   ALA A 583      99.575  30.223  37.013  1.00 34.530          C  
ATOM   8844  O   ALA A 583      98.973  30.849  37.875  1.00 35.270          O  
ATOM   8845  CB  ALA A 583      99.368  31.230  34.734  1.00 46.220          C  
ATOM   8846  H   ALA A 583     101.465  29.935  34.463  1.00 39.050          H  
ATOM   8847  HA  ALA A 583     100.649  31.920  36.292  1.00 39.840          H  
ATOM   8848 1HB  ALA A 583      98.515  31.817  35.081  1.00 55.460          H  
ATOM   8849 2HB  ALA A 583      99.899  31.779  33.964  1.00 55.460          H  
ATOM   8850 3HB  ALA A 583      99.021  30.296  34.323  1.00 55.460          H  
ATOM   8851  N   HIS A 584      99.583  28.887  37.025  1.00 34.870          N  
ATOM   8852  CA  HIS A 584      98.891  28.169  38.082  1.00 36.130          C  
ATOM   8853  C   HIS A 584      99.570  28.513  39.381  1.00 36.710          C  
ATOM   8854  O   HIS A 584      98.947  28.963  40.353  1.00 37.700          O  
ATOM   8855  CB  HIS A 584      98.961  26.647  37.871  1.00 50.080          C  
ATOM   8856  CG  HIS A 584      98.295  25.843  38.960  1.00 50.080          C  
ATOM   8857  ND1 HIS A 584      96.925  25.639  39.028  1.00 50.080          N  
ATOM   8858  CD2 HIS A 584      98.820  25.222  40.043  1.00 50.080          C  
ATOM   8859  CE1 HIS A 584      96.646  24.920  40.104  1.00 50.080          C  
ATOM   8860  NE2 HIS A 584      97.775  24.659  40.732  1.00 50.080          N  
ATOM   8861  H   HIS A 584     100.104  28.334  36.351  1.00 41.840          H  
ATOM   8862  HA  HIS A 584      97.852  28.476  38.145  1.00 43.360          H  
ATOM   8863 1HB  HIS A 584      98.500  26.389  36.916  1.00 60.090          H  
ATOM   8864 2HB  HIS A 584     100.001  26.331  37.821  1.00 60.090          H  
ATOM   8865  HD2 HIS A 584      99.873  25.184  40.317  1.00 60.090          H  
ATOM   8866  HE1 HIS A 584      95.653  24.600  40.422  1.00 60.090          H  
ATOM   8867  HE2 HIS A 584      97.866  24.130  41.590  1.00 60.090          H  
ATOM   8868  N   TYR A 585     100.889  28.362  39.354  1.00 36.090          N  
ATOM   8869  CA  TYR A 585     101.723  28.564  40.521  1.00 36.600          C  
ATOM   8870  C   TYR A 585     101.834  30.030  40.935  1.00 37.020          C  
ATOM   8871  O   TYR A 585     101.992  30.323  42.113  1.00 37.800          O  
ATOM   8872  CB  TYR A 585     103.100  27.982  40.226  1.00 51.040          C  
ATOM   8873  CG  TYR A 585     103.037  26.488  40.050  1.00 51.040          C  
ATOM   8874  CD1 TYR A 585     103.137  25.941  38.778  1.00 51.040          C  
ATOM   8875  CD2 TYR A 585     102.852  25.662  41.144  1.00 51.040          C  
ATOM   8876  CE1 TYR A 585     103.054  24.576  38.602  1.00 51.040          C  
ATOM   8877  CE2 TYR A 585     102.771  24.305  40.970  1.00 51.040          C  
ATOM   8878  CZ  TYR A 585     102.870  23.751  39.708  1.00 51.040          C  
ATOM   8879  OH  TYR A 585     102.796  22.378  39.541  1.00 51.040          O  
ATOM   8880  H   TYR A 585     101.302  28.030  38.474  1.00 43.310          H  
ATOM   8881  HA  TYR A 585     101.278  28.021  41.355  1.00 43.920          H  
ATOM   8882 1HB  TYR A 585     103.499  28.428  39.308  1.00 61.240          H  
ATOM   8883 2HB  TYR A 585     103.784  28.209  41.037  1.00 61.240          H  
ATOM   8884  HD1 TYR A 585     103.281  26.588  37.915  1.00 61.240          H  
ATOM   8885  HD2 TYR A 585     102.765  26.083  42.148  1.00 61.240          H  
ATOM   8886  HE1 TYR A 585     103.135  24.151  37.601  1.00 61.240          H  
ATOM   8887  HE2 TYR A 585     102.626  23.676  41.833  1.00 61.240          H  
ATOM   8888  HH  TYR A 585     102.810  22.165  38.606  1.00 61.240          H  
ATOM   8889  N   ILE A 586     101.714  30.946  39.985  1.00 36.480          N  
ATOM   8890  CA  ILE A 586     101.802  32.376  40.255  1.00 36.800          C  
ATOM   8891  C   ILE A 586     100.468  33.030  40.632  1.00 37.670          C  
ATOM   8892  O   ILE A 586     100.419  33.819  41.578  1.00 38.450          O  
ATOM   8893  CB  ILE A 586     102.397  33.085  39.040  1.00 51.390          C  
ATOM   8894  CG1 ILE A 586     103.810  32.576  38.845  1.00 51.390          C  
ATOM   8895  CG2 ILE A 586     102.391  34.615  39.252  1.00 51.390          C  
ATOM   8896  CD1 ILE A 586     104.369  32.919  37.531  1.00 51.390          C  
ATOM   8897  H   ILE A 586     101.657  30.623  39.016  1.00 43.780          H  
ATOM   8898  HA  ILE A 586     102.481  32.516  41.091  1.00 44.160          H  
ATOM   8899  HB  ILE A 586     101.823  32.836  38.153  1.00 61.670          H  
ATOM   8900 1HG1 ILE A 586     104.433  33.000  39.613  1.00 61.670          H  
ATOM   8901 2HG1 ILE A 586     103.830  31.500  38.961  1.00 61.670          H  
ATOM   8902 1HG2 ILE A 586     102.819  35.109  38.408  1.00 61.670          H  
ATOM   8903 2HG2 ILE A 586     101.369  34.977  39.380  1.00 61.670          H  
ATOM   8904 3HG2 ILE A 586     102.974  34.856  40.144  1.00 61.670          H  
ATOM   8905 1HD1 ILE A 586     105.361  32.543  37.446  1.00 61.670          H  
ATOM   8906 2HD1 ILE A 586     103.751  32.485  36.757  1.00 61.670          H  
ATOM   8907 3HD1 ILE A 586     104.382  33.950  37.417  1.00 61.670          H  
ATOM   8908  N   ASP A 587      99.400  32.764  39.872  1.00 37.550          N  
ATOM   8909  CA  ASP A 587      98.111  33.400  40.105  1.00 38.360          C  
ATOM   8910  C   ASP A 587      97.286  32.718  41.202  1.00 39.440          C  
ATOM   8911  O   ASP A 587      96.515  33.380  41.896  1.00 40.360          O  
ATOM   8912  CB  ASP A 587      97.288  33.419  38.817  1.00 53.380          C  
ATOM   8913  CG  ASP A 587      97.901  34.272  37.691  1.00 53.380          C  
ATOM   8914  OD1 ASP A 587      98.653  35.180  37.944  1.00 53.380          O  
ATOM   8915  OD2 ASP A 587      97.583  33.993  36.553  1.00 53.380          O  
ATOM   8916  H   ASP A 587      99.460  32.109  39.099  1.00 45.060          H  
ATOM   8917  HA  ASP A 587      98.293  34.430  40.414  1.00 46.030          H  
ATOM   8918 1HB  ASP A 587      97.155  32.402  38.458  1.00 64.060          H  
ATOM   8919 2HB  ASP A 587      96.300  33.812  39.039  1.00 64.060          H  
ATOM   8920  N   GLY A 588      97.421  31.394  41.382  1.00 39.370          N  
ATOM   8921  CA  GLY A 588      96.630  30.710  42.399  1.00 40.350          C  
ATOM   8922  C   GLY A 588      97.230  30.361  43.802  1.00 41.320          C  
ATOM   8923  O   GLY A 588      96.449  29.903  44.643  1.00 42.450          O  
ATOM   8924  H   GLY A 588      98.043  30.811  40.810  1.00 47.240          H  
ATOM   8925 1HA  GLY A 588      95.718  31.285  42.554  1.00 48.420          H  
ATOM   8926 2HA  GLY A 588      96.294  29.775  41.949  1.00 48.420          H  
ATOM   8927  N   PRO A 589      98.512  30.664  44.182  1.00 40.980          N  
ATOM   8928  CA  PRO A 589      99.162  30.259  45.432  1.00 41.840          C  
ATOM   8929  C   PRO A 589      98.565  30.951  46.627  1.00 42.870          C  
ATOM   8930  O   PRO A 589      98.805  30.549  47.759  1.00 43.510          O  
ATOM   8931  CB  PRO A 589     100.608  30.711  45.255  1.00 62.760          C  
ATOM   8932  CG  PRO A 589     100.507  31.870  44.348  1.00 62.760          C  
ATOM   8933  CD  PRO A 589      99.346  31.554  43.413  1.00 62.760          C  
ATOM   8934  HA  PRO A 589      99.099  29.166  45.540  1.00 50.210          H  
ATOM   8935 1HB  PRO A 589     101.058  30.961  46.232  1.00 75.310          H  
ATOM   8936 2HB  PRO A 589     101.216  29.894  44.819  1.00 75.310          H  
ATOM   8937 1HG  PRO A 589     100.339  32.796  44.922  1.00 75.310          H  
ATOM   8938 2HG  PRO A 589     101.452  32.017  43.814  1.00 75.310          H  
ATOM   8939 1HD  PRO A 589      98.865  32.508  43.241  1.00 75.310          H  
ATOM   8940 2HD  PRO A 589      99.708  31.067  42.514  1.00 75.310          H  
ATOM   8941  N   HIS A 590      97.788  31.989  46.350  1.00 43.020          N  
ATOM   8942  CA  HIS A 590      97.170  32.834  47.331  1.00 43.980          C  
ATOM   8943  C   HIS A 590      96.046  32.081  48.003  1.00 44.310          C  
ATOM   8944  O   HIS A 590      95.769  32.286  49.185  1.00 45.220          O  
ATOM   8945  CB  HIS A 590      96.619  34.067  46.625  1.00 61.190          C  
ATOM   8946  CG  HIS A 590      97.694  34.878  45.979  1.00 61.190          C  
ATOM   8947  ND1 HIS A 590      98.628  35.596  46.691  1.00 61.190          N  
ATOM   8948  CD2 HIS A 590      97.992  35.061  44.672  1.00 61.190          C  
ATOM   8949  CE1 HIS A 590      99.453  36.191  45.846  1.00 61.190          C  
ATOM   8950  NE2 HIS A 590      99.087  35.880  44.617  1.00 61.190          N  
ATOM   8951  H   HIS A 590      97.640  32.242  45.387  1.00 51.620          H  
ATOM   8952  HA  HIS A 590      97.891  33.145  48.074  1.00 52.780          H  
ATOM   8953 1HB  HIS A 590      95.908  33.761  45.857  1.00 73.430          H  
ATOM   8954 2HB  HIS A 590      96.088  34.694  47.342  1.00 73.430          H  
ATOM   8955  HD2 HIS A 590      97.467  34.637  43.821  1.00 73.430          H  
ATOM   8956  HE1 HIS A 590     100.295  36.830  46.118  1.00 73.430          H  
ATOM   8957  HE2 HIS A 590      99.535  36.191  43.763  1.00 73.430          H  
ATOM   8958  N   CYS A 591      95.420  31.136  47.275  1.00 43.560          N  
ATOM   8959  CA  CYS A 591      94.310  30.393  47.853  1.00 43.790          C  
ATOM   8960  C   CYS A 591      94.767  29.770  49.155  1.00 44.380          C  
ATOM   8961  O   CYS A 591      94.124  29.922  50.191  1.00 45.030          O  
ATOM   8962  CB  CYS A 591      93.867  29.287  46.891  1.00 61.210          C  
ATOM   8963  SG  CYS A 591      92.493  28.279  47.471  1.00 61.210          S  
ATOM   8964  H   CYS A 591      95.697  30.930  46.307  1.00 52.270          H  
ATOM   8965  HA  CYS A 591      93.481  31.073  48.046  1.00 52.550          H  
ATOM   8966 1HB  CYS A 591      93.585  29.731  45.939  1.00 73.460          H  
ATOM   8967 2HB  CYS A 591      94.709  28.624  46.694  1.00 73.460          H  
ATOM   8968  HG  CYS A 591      93.029  27.966  48.685  1.00 73.460          H  
ATOM   8969  N   VAL A 592      95.898  29.085  49.082  1.00 44.160          N  
ATOM   8970  CA  VAL A 592      96.504  28.454  50.234  1.00 44.680          C  
ATOM   8971  C   VAL A 592      97.379  29.387  51.088  1.00 45.610          C  
ATOM   8972  O   VAL A 592      97.289  29.364  52.310  1.00 46.370          O  
ATOM   8973  CB  VAL A 592      97.273  27.189  49.802  1.00 62.340          C  
ATOM   8974  CG1 VAL A 592      96.301  26.132  49.440  1.00 62.340          C  
ATOM   8975  CG2 VAL A 592      98.151  27.457  48.548  1.00 62.340          C  
ATOM   8976  H   VAL A 592      96.328  29.026  48.175  1.00 52.990          H  
ATOM   8977  HA  VAL A 592      95.687  28.108  50.872  1.00 53.620          H  
ATOM   8978  HB  VAL A 592      97.872  26.853  50.632  1.00 74.810          H  
ATOM   8979 1HG1 VAL A 592      96.827  25.219  49.161  1.00 74.810          H  
ATOM   8980 2HG1 VAL A 592      95.702  25.962  50.305  1.00 74.810          H  
ATOM   8981 3HG1 VAL A 592      95.670  26.464  48.619  1.00 74.810          H  
ATOM   8982 1HG2 VAL A 592      98.678  26.540  48.278  1.00 74.810          H  
ATOM   8983 2HG2 VAL A 592      97.540  27.766  47.712  1.00 74.810          H  
ATOM   8984 3HG2 VAL A 592      98.862  28.228  48.742  1.00 74.810          H  
ATOM   8985  N   LYS A 593      98.187  30.252  50.480  1.00 45.560          N  
ATOM   8986  CA  LYS A 593      99.084  31.114  51.249  1.00 46.440          C  
ATOM   8987  C   LYS A 593      98.393  31.923  52.335  1.00 47.350          C  
ATOM   8988  O   LYS A 593      98.940  32.077  53.430  1.00 48.250          O  
ATOM   8989  CB  LYS A 593      99.823  32.079  50.325  1.00 64.660          C  
ATOM   8990  CG  LYS A 593     100.834  32.996  51.008  1.00 64.660          C  
ATOM   8991  CD  LYS A 593     101.533  33.887  49.978  1.00 64.660          C  
ATOM   8992  CE  LYS A 593     102.552  34.827  50.631  1.00 64.660          C  
ATOM   8993  NZ  LYS A 593     103.242  35.685  49.621  1.00 64.660          N  
ATOM   8994  H   LYS A 593      98.249  30.296  49.464  1.00 54.670          H  
ATOM   8995  HA  LYS A 593      99.820  30.481  51.738  1.00 55.730          H  
ATOM   8996 1HB  LYS A 593     100.347  31.517  49.551  1.00 77.600          H  
ATOM   8997 2HB  LYS A 593      99.105  32.712  49.840  1.00 77.600          H  
ATOM   8998 1HG  LYS A 593     100.328  33.633  51.735  1.00 77.600          H  
ATOM   8999 2HG  LYS A 593     101.579  32.393  51.532  1.00 77.600          H  
ATOM   9000 1HD  LYS A 593     102.051  33.264  49.242  1.00 77.600          H  
ATOM   9001 2HD  LYS A 593     100.788  34.485  49.450  1.00 77.600          H  
ATOM   9002 1HE  LYS A 593     102.046  35.465  51.354  1.00 77.600          H  
ATOM   9003 2HE  LYS A 593     103.301  34.227  51.149  1.00 77.600          H  
ATOM   9004 1HZ  LYS A 593     103.922  36.274  50.074  1.00 77.600          H  
ATOM   9005 2HZ  LYS A 593     103.726  35.064  48.948  1.00 77.600          H  
ATOM   9006 3HZ  LYS A 593     102.579  36.252  49.129  1.00 77.600          H  
ATOM   9007  N   THR A 594      97.201  32.459  52.055  1.00 47.110          N  
ATOM   9008  CA  THR A 594      96.531  33.306  53.027  1.00 47.900          C  
ATOM   9009  C   THR A 594      95.539  32.552  53.909  1.00 48.240          C  
ATOM   9010  O   THR A 594      94.832  33.173  54.705  1.00 49.010          O  
ATOM   9011  CB  THR A 594      95.790  34.468  52.338  1.00 66.740          C  
ATOM   9012  OG1 THR A 594      94.736  33.956  51.522  1.00 66.740          O  
ATOM   9013  CG2 THR A 594      96.777  35.217  51.440  1.00 66.740          C  
ATOM   9014  H   THR A 594      96.757  32.324  51.134  1.00 56.530          H  
ATOM   9015  HA  THR A 594      97.288  33.735  53.683  1.00 57.480          H  
ATOM   9016  HB  THR A 594      95.378  35.144  53.088  1.00 80.090          H  
ATOM   9017  HG1 THR A 594      94.028  33.626  52.093  1.00 80.090          H  
ATOM   9018 1HG2 THR A 594      96.263  36.038  50.945  1.00 80.090          H  
ATOM   9019 2HG2 THR A 594      97.591  35.609  52.047  1.00 80.090          H  
ATOM   9020 3HG2 THR A 594      97.181  34.540  50.687  1.00 80.090          H  
ATOM   9021  N   CYS A 595      95.426  31.237  53.733  1.00 47.680          N  
ATOM   9022  CA  CYS A 595      94.487  30.421  54.494  1.00 48.000          C  
ATOM   9023  C   CYS A 595      95.258  29.421  55.385  1.00 48.820          C  
ATOM   9024  O   CYS A 595      95.642  28.353  54.894  1.00 48.520          O  
ATOM   9025  CB  CYS A 595      93.519  29.711  53.564  1.00 67.070          C  
ATOM   9026  SG  CYS A 595      92.532  30.843  52.595  1.00 67.070          S  
ATOM   9027  H   CYS A 595      96.062  30.770  53.080  1.00 57.220          H  
ATOM   9028  HA  CYS A 595      93.864  31.080  55.079  1.00 57.600          H  
ATOM   9029 1HB  CYS A 595      94.054  29.044  52.877  1.00 80.490          H  
ATOM   9030 2HB  CYS A 595      92.840  29.109  54.146  1.00 80.490          H  
ATOM   9031  HG  CYS A 595      93.277  30.677  51.475  1.00 80.490          H  
ATOM   9032  N   PRO A 596      95.368  29.665  56.717  1.00 49.860          N  
ATOM   9033  CA  PRO A 596      96.204  28.960  57.693  1.00 50.780          C  
ATOM   9034  C   PRO A 596      96.233  27.431  57.631  1.00 50.580          C  
ATOM   9035  O   PRO A 596      97.198  26.839  58.103  1.00 51.120          O  
ATOM   9036  CB  PRO A 596      95.605  29.429  59.020  1.00 76.170          C  
ATOM   9037  CG  PRO A 596      95.096  30.816  58.736  1.00 76.170          C  
ATOM   9038  CD  PRO A 596      94.582  30.775  57.323  1.00 76.170          C  
ATOM   9039  HA  PRO A 596      97.227  29.351  57.598  1.00 60.940          H  
ATOM   9040 1HB  PRO A 596      94.810  28.736  59.338  1.00 91.400          H  
ATOM   9041 2HB  PRO A 596      96.375  29.408  59.806  1.00 91.400          H  
ATOM   9042 1HG  PRO A 596      94.305  31.075  59.458  1.00 91.400          H  
ATOM   9043 2HG  PRO A 596      95.901  31.552  58.871  1.00 91.400          H  
ATOM   9044 1HD  PRO A 596      93.506  30.578  57.296  1.00 91.400          H  
ATOM   9045 2HD  PRO A 596      94.846  31.744  56.866  1.00 91.400          H  
ATOM   9046  N   ALA A 597      95.173  26.766  57.173  1.00 49.880          N  
ATOM   9047  CA  ALA A 597      95.205  25.308  57.105  1.00 49.720          C  
ATOM   9048  C   ALA A 597      96.358  24.795  56.248  1.00 48.690          C  
ATOM   9049  O   ALA A 597      96.862  23.690  56.442  1.00 48.520          O  
ATOM   9050  CB  ALA A 597      93.947  24.766  56.520  1.00 69.670          C  
ATOM   9051  H   ALA A 597      94.333  27.221  56.797  1.00 59.860          H  
ATOM   9052  HA  ALA A 597      95.320  24.935  58.121  1.00 59.660          H  
ATOM   9053 1HB  ALA A 597      93.986  23.685  56.530  1.00 83.610          H  
ATOM   9054 2HB  ALA A 597      93.124  25.090  57.085  1.00 83.610          H  
ATOM   9055 3HB  ALA A 597      93.846  25.129  55.505  1.00 83.610          H  
ATOM   9056  N   GLY A 598      96.687  25.556  55.201  1.00 47.980          N  
ATOM   9057  CA  GLY A 598      97.692  25.150  54.228  1.00 46.930          C  
ATOM   9058  C   GLY A 598      97.036  24.473  53.038  1.00 45.870          C  
ATOM   9059  O   GLY A 598      97.692  24.110  52.062  1.00 44.900          O  
ATOM   9060  H   GLY A 598      96.252  26.485  55.093  1.00 57.580          H  
ATOM   9061 1HA  GLY A 598      98.239  26.028  53.897  1.00 56.320          H  
ATOM   9062 2HA  GLY A 598      98.404  24.468  54.691  1.00 56.320          H  
ATOM   9063  N   VAL A 599      95.727  24.284  53.123  1.00 46.060          N  
ATOM   9064  CA  VAL A 599      94.996  23.657  52.049  1.00 45.100          C  
ATOM   9065  C   VAL A 599      93.842  24.451  51.580  1.00 44.470          C  
ATOM   9066  O   VAL A 599      93.138  25.089  52.366  1.00 44.210          O  
ATOM   9067  CB  VAL A 599      94.417  22.323  52.457  1.00 63.520          C  
ATOM   9068  CG1 VAL A 599      95.421  21.500  52.776  1.00 63.520          C  
ATOM   9069  CG2 VAL A 599      93.480  22.446  53.631  1.00 63.520          C  
ATOM   9070  H   VAL A 599      95.258  24.609  53.955  1.00 55.270          H  
ATOM   9071  HA  VAL A 599      95.668  23.517  51.208  1.00 54.120          H  
ATOM   9072  HB  VAL A 599      93.887  21.902  51.624  1.00 76.230          H  
ATOM   9073 1HG1 VAL A 599      94.964  20.617  53.023  1.00 76.230          H  
ATOM   9074 2HG1 VAL A 599      96.088  21.367  51.942  1.00 76.230          H  
ATOM   9075 3HG1 VAL A 599      95.949  21.897  53.618  1.00 76.230          H  
ATOM   9076 1HG2 VAL A 599      93.105  21.477  53.886  1.00 76.230          H  
ATOM   9077 2HG2 VAL A 599      94.019  22.847  54.459  1.00 76.230          H  
ATOM   9078 3HG2 VAL A 599      92.643  23.075  53.406  1.00 76.230          H  
ATOM   9079  N   MET A 600      93.595  24.292  50.303  1.00 44.260          N  
ATOM   9080  CA  MET A 600      92.492  24.896  49.633  1.00 43.650          C  
ATOM   9081  C   MET A 600      92.225  26.274  50.231  1.00 43.350          C  
ATOM   9082  O   MET A 600      93.111  27.120  50.190  1.00 42.640          O  
ATOM   9083  CB  MET A 600      91.336  23.927  49.723  1.00 61.350          C  
ATOM   9084  CG  MET A 600      91.686  22.557  49.086  1.00 61.350          C  
ATOM   9085  SD  MET A 600      92.284  22.662  47.387  1.00 61.350          S  
ATOM   9086  CE  MET A 600      92.193  20.958  46.867  1.00 61.350          C  
ATOM   9087  H   MET A 600      94.243  23.738  49.756  1.00 53.110          H  
ATOM   9088  HA  MET A 600      92.751  25.043  48.584  1.00 52.380          H  
ATOM   9089 1HB  MET A 600      91.108  23.731  50.773  1.00 73.620          H  
ATOM   9090 2HB  MET A 600      90.453  24.330  49.282  1.00 73.620          H  
ATOM   9091 1HG  MET A 600      92.425  22.040  49.676  1.00 73.620          H  
ATOM   9092 2HG  MET A 600      90.792  21.959  49.070  1.00 73.620          H  
ATOM   9093 1HE  MET A 600      92.549  20.882  45.855  1.00 73.620          H  
ATOM   9094 2HE  MET A 600      92.806  20.357  47.497  1.00 73.620          H  
ATOM   9095 3HE  MET A 600      91.164  20.599  46.927  1.00 73.620          H  
ATOM   9096  N   GLY A 601      91.029  26.508  50.764  1.00 43.920          N  
ATOM   9097  CA  GLY A 601      90.698  27.784  51.396  1.00 43.780          C  
ATOM   9098  C   GLY A 601      90.322  27.625  52.877  1.00 43.860          C  
ATOM   9099  O   GLY A 601      89.534  28.412  53.398  1.00 43.570          O  
ATOM   9100  H   GLY A 601      90.334  25.779  50.754  1.00 52.700          H  
ATOM   9101 1HA  GLY A 601      91.554  28.450  51.308  1.00 52.540          H  
ATOM   9102 2HA  GLY A 601      89.878  28.257  50.861  1.00 52.540          H  
ATOM   9103  N   GLU A 602      90.809  26.563  53.520  1.00 44.270          N  
ATOM   9104  CA  GLU A 602      90.462  26.279  54.920  1.00 44.400          C  
ATOM   9105  C   GLU A 602      91.300  27.078  55.921  1.00 44.070          C  
ATOM   9106  O   GLU A 602      92.500  27.287  55.725  1.00 43.250          O  
ATOM   9107  CB  GLU A 602      90.610  24.780  55.219  1.00 62.110          C  
ATOM   9108  CG  GLU A 602      89.678  23.814  54.454  1.00 62.110          C  
ATOM   9109  CD  GLU A 602      88.220  23.865  54.876  1.00 62.110          C  
ATOM   9110  OE1 GLU A 602      87.861  24.677  55.698  1.00 62.110          O  
ATOM   9111  OE2 GLU A 602      87.466  23.067  54.383  1.00 62.110          O  
ATOM   9112  H   GLU A 602      91.497  25.983  53.027  1.00 53.120          H  
ATOM   9113  HA  GLU A 602      89.423  26.555  55.075  1.00 53.280          H  
ATOM   9114 1HB  GLU A 602      91.612  24.480  54.976  1.00 74.530          H  
ATOM   9115 2HB  GLU A 602      90.472  24.606  56.286  1.00 74.530          H  
ATOM   9116 1HG  GLU A 602      89.740  24.043  53.388  1.00 74.530          H  
ATOM   9117 2HG  GLU A 602      90.049  22.798  54.597  1.00 74.530          H  
ATOM   9118  N   ASN A 603      90.693  27.445  57.052  1.00 44.760          N  
ATOM   9119  CA  ASN A 603      91.409  28.209  58.070  1.00 44.560          C  
ATOM   9120  C   ASN A 603      92.001  27.381  59.214  1.00 44.840          C  
ATOM   9121  O   ASN A 603      92.540  27.940  60.170  1.00 44.550          O  
ATOM   9122  CB  ASN A 603      90.488  29.267  58.628  1.00 62.460          C  
ATOM   9123  CG  ASN A 603      90.134  30.310  57.603  1.00 62.460          C  
ATOM   9124  OD1 ASN A 603      90.928  30.663  56.725  1.00 62.460          O  
ATOM   9125  ND2 ASN A 603      88.931  30.818  57.699  1.00 62.460          N  
ATOM   9126  H   ASN A 603      89.716  27.220  57.188  1.00 53.710          H  
ATOM   9127  HA  ASN A 603      92.244  28.704  57.582  1.00 53.470          H  
ATOM   9128 1HB  ASN A 603      89.571  28.797  58.984  1.00 74.960          H  
ATOM   9129 2HB  ASN A 603      90.960  29.755  59.481  1.00 74.960          H  
ATOM   9130 1HD2 ASN A 603      88.630  31.514  57.044  1.00 74.960          H  
ATOM   9131 2HD2 ASN A 603      88.312  30.515  58.424  1.00 74.960          H  
ATOM   9132  N   ASN A 604      91.866  26.065  59.141  1.00 45.410          N  
ATOM   9133  CA  ASN A 604      92.427  25.185  60.157  1.00 45.690          C  
ATOM   9134  C   ASN A 604      92.505  23.753  59.632  1.00 45.340          C  
ATOM   9135  O   ASN A 604      92.007  23.451  58.547  1.00 44.420          O  
ATOM   9136  CB  ASN A 604      91.588  25.254  61.429  1.00 63.850          C  
ATOM   9137  CG  ASN A 604      92.386  25.029  62.701  1.00 63.850          C  
ATOM   9138  OD1 ASN A 604      93.388  24.296  62.686  1.00 63.850          O  
ATOM   9139  ND2 ASN A 604      91.961  25.639  63.780  1.00 63.850          N  
ATOM   9140  H   ASN A 604      91.391  25.669  58.342  1.00 54.490          H  
ATOM   9141  HA  ASN A 604      93.445  25.512  60.379  1.00 54.830          H  
ATOM   9142 1HB  ASN A 604      91.090  26.220  61.496  1.00 76.620          H  
ATOM   9143 2HB  ASN A 604      90.807  24.492  61.376  1.00 76.620          H  
ATOM   9144 1HD2 ASN A 604      92.450  25.527  64.645  1.00 76.620          H  
ATOM   9145 2HD2 ASN A 604      91.149  26.224  63.739  1.00 76.620          H  
ATOM   9146  N   THR A 605      93.019  22.855  60.451  1.00 46.110          N  
ATOM   9147  CA  THR A 605      93.092  21.446  60.101  1.00 45.960          C  
ATOM   9148  C   THR A 605      91.689  20.894  59.901  1.00 45.400          C  
ATOM   9149  O   THR A 605      90.781  21.163  60.693  1.00 45.320          O  
ATOM   9150  CB  THR A 605      93.856  20.665  61.200  1.00 64.400          C  
ATOM   9151  OG1 THR A 605      94.111  19.329  60.765  1.00 64.400          O  
ATOM   9152  CG2 THR A 605      93.050  20.610  62.502  1.00 64.400          C  
ATOM   9153  H   THR A 605      93.403  23.177  61.330  1.00 55.330          H  
ATOM   9154  HA  THR A 605      93.628  21.343  59.159  1.00 55.150          H  
ATOM   9155  HB  THR A 605      94.796  21.162  61.399  1.00 77.280          H  
ATOM   9156  HG1 THR A 605      94.805  18.950  61.326  1.00 77.280          H  
ATOM   9157 1HG2 THR A 605      93.625  20.069  63.250  1.00 77.280          H  
ATOM   9158 2HG2 THR A 605      92.855  21.618  62.855  1.00 77.280          H  
ATOM   9159 3HG2 THR A 605      92.110  20.095  62.355  1.00 77.280          H  
ATOM   9160  N   LEU A 606      91.501  20.104  58.856  1.00 45.050          N  
ATOM   9161  CA  LEU A 606      90.208  19.488  58.603  1.00 44.520          C  
ATOM   9162  C   LEU A 606      90.253  18.053  59.095  1.00 44.550          C  
ATOM   9163  O   LEU A 606      90.782  17.178  58.412  1.00 43.880          O  
ATOM   9164  CB  LEU A 606      89.884  19.529  57.096  1.00 62.540          C  
ATOM   9165  CG  LEU A 606      88.519  18.961  56.626  1.00 62.540          C  
ATOM   9166  CD1 LEU A 606      87.367  19.773  57.208  1.00 62.540          C  
ATOM   9167  CD2 LEU A 606      88.490  18.969  55.096  1.00 62.540          C  
ATOM   9168  H   LEU A 606      92.277  19.927  58.240  1.00 54.060          H  
ATOM   9169  HA  LEU A 606      89.451  20.029  59.164  1.00 53.420          H  
ATOM   9170 1HB  LEU A 606      89.945  20.568  56.759  1.00 75.050          H  
ATOM   9171 2HB  LEU A 606      90.639  18.962  56.577  1.00 75.050          H  
ATOM   9172  HG  LEU A 606      88.406  17.960  56.979  1.00 75.050          H  
ATOM   9173 1HD1 LEU A 606      86.428  19.347  56.861  1.00 75.050          H  
ATOM   9174 2HD1 LEU A 606      87.390  19.743  58.292  1.00 75.050          H  
ATOM   9175 3HD1 LEU A 606      87.448  20.811  56.869  1.00 75.050          H  
ATOM   9176 1HD2 LEU A 606      87.543  18.554  54.744  1.00 75.050          H  
ATOM   9177 2HD2 LEU A 606      88.598  19.996  54.732  1.00 75.050          H  
ATOM   9178 3HD2 LEU A 606      89.307  18.363  54.722  1.00 75.050          H  
ATOM   9179  N   VAL A 607      89.725  17.828  60.293  1.00 45.330          N  
ATOM   9180  CA  VAL A 607      89.753  16.521  60.934  1.00 45.430          C  
ATOM   9181  C   VAL A 607      88.339  16.180  61.393  1.00 45.680          C  
ATOM   9182  O   VAL A 607      87.685  17.001  62.041  1.00 45.280          O  
ATOM   9183  CB  VAL A 607      90.741  16.522  62.116  1.00 63.560          C  
ATOM   9184  CG1 VAL A 607      90.770  15.142  62.783  1.00 63.560          C  
ATOM   9185  CG2 VAL A 607      92.129  16.926  61.606  1.00 63.560          C  
ATOM   9186  H   VAL A 607      89.287  18.598  60.786  1.00 54.400          H  
ATOM   9187  HA  VAL A 607      90.078  15.779  60.212  1.00 54.520          H  
ATOM   9188  HB  VAL A 607      90.409  17.242  62.864  1.00 76.270          H  
ATOM   9189 1HG1 VAL A 607      91.465  15.159  63.620  1.00 76.270          H  
ATOM   9190 2HG1 VAL A 607      89.779  14.881  63.151  1.00 76.270          H  
ATOM   9191 3HG1 VAL A 607      91.095  14.388  62.058  1.00 76.270          H  
ATOM   9192 1HG2 VAL A 607      92.835  16.944  62.432  1.00 76.270          H  
ATOM   9193 2HG2 VAL A 607      92.460  16.223  60.866  1.00 76.270          H  
ATOM   9194 3HG2 VAL A 607      92.080  17.907  61.165  1.00 76.270          H  
ATOM   9195  N   TRP A 608      87.853  15.014  61.003  1.00 46.370          N  
ATOM   9196  CA  TRP A 608      86.503  14.575  61.318  1.00 46.680          C  
ATOM   9197  C   TRP A 608      86.399  13.080  61.084  1.00 46.600          C  
ATOM   9198  O   TRP A 608      87.338  12.449  60.625  1.00 46.190          O  
ATOM   9199  CB  TRP A 608      85.453  15.349  60.492  1.00 65.230          C  
ATOM   9200  CG  TRP A 608      84.042  15.164  61.012  1.00 65.230          C  
ATOM   9201  CD1 TRP A 608      82.999  14.543  60.395  1.00 65.230          C  
ATOM   9202  CD2 TRP A 608      83.540  15.589  62.308  1.00 65.230          C  
ATOM   9203  NE1 TRP A 608      81.895  14.548  61.219  1.00 65.230          N  
ATOM   9204  CE2 TRP A 608      82.210  15.182  62.383  1.00 65.230          C  
ATOM   9205  CE3 TRP A 608      84.111  16.267  63.395  1.00 65.230          C  
ATOM   9206  CZ2 TRP A 608      81.431  15.427  63.500  1.00 65.230          C  
ATOM   9207  CZ3 TRP A 608      83.329  16.512  64.511  1.00 65.230          C  
ATOM   9208  CH2 TRP A 608      82.024  16.102  64.561  1.00 65.230          C  
ATOM   9209  H   TRP A 608      88.487  14.374  60.514  1.00 55.640          H  
ATOM   9210  HA  TRP A 608      86.317  14.759  62.372  1.00 56.020          H  
ATOM   9211 1HB  TRP A 608      85.683  16.411  60.497  1.00 78.270          H  
ATOM   9212 2HB  TRP A 608      85.484  15.012  59.456  1.00 78.270          H  
ATOM   9213  HD1 TRP A 608      83.043  14.102  59.403  1.00 78.270          H  
ATOM   9214  HE1 TRP A 608      80.985  14.154  61.029  1.00 78.270          H  
ATOM   9215  HE3 TRP A 608      85.149  16.601  63.364  1.00 78.270          H  
ATOM   9216  HZ2 TRP A 608      80.389  15.110  63.561  1.00 78.270          H  
ATOM   9217  HZ3 TRP A 608      83.780  17.041  65.350  1.00 78.270          H  
ATOM   9218  HH2 TRP A 608      81.438  16.313  65.453  1.00 78.270          H  
ATOM   9219  N   LYS A 609      85.239  12.498  61.310  1.00 46.930          N  
ATOM   9220  CA  LYS A 609      85.043  11.073  61.050  1.00 46.880          C  
ATOM   9221  C   LYS A 609      85.409  10.708  59.592  1.00 45.570          C  
ATOM   9222  O   LYS A 609      85.746   9.563  59.288  1.00 45.430          O  
ATOM   9223  CB  LYS A 609      83.580  10.723  61.314  1.00 65.650          C  
ATOM   9224  CG  LYS A 609      83.172  10.787  62.774  1.00 65.650          C  
ATOM   9225  CD  LYS A 609      81.690  10.478  62.940  1.00 65.650          C  
ATOM   9226  CE  LYS A 609      81.259  10.560  64.403  1.00 65.650          C  
ATOM   9227  NZ  LYS A 609      79.797  10.297  64.570  1.00 65.650          N  
ATOM   9228  H   LYS A 609      84.478  13.042  61.696  1.00 56.320          H  
ATOM   9229  HA  LYS A 609      85.688  10.502  61.717  1.00 56.260          H  
ATOM   9230 1HB  LYS A 609      82.939  11.410  60.774  1.00 78.780          H  
ATOM   9231 2HB  LYS A 609      83.372   9.720  60.941  1.00 78.780          H  
ATOM   9232 1HG  LYS A 609      83.757  10.067  63.346  1.00 78.780          H  
ATOM   9233 2HG  LYS A 609      83.373  11.785  63.163  1.00 78.780          H  
ATOM   9234 1HD  LYS A 609      81.106  11.195  62.358  1.00 78.780          H  
ATOM   9235 2HD  LYS A 609      81.484   9.477  62.564  1.00 78.780          H  
ATOM   9236 1HE  LYS A 609      81.818   9.826  64.980  1.00 78.780          H  
ATOM   9237 2HE  LYS A 609      81.484  11.558  64.785  1.00 78.780          H  
ATOM   9238 1HZ  LYS A 609      79.553  10.359  65.549  1.00 78.780          H  
ATOM   9239 2HZ  LYS A 609      79.267  10.980  64.048  1.00 78.780          H  
ATOM   9240 3HZ  LYS A 609      79.579   9.371  64.229  1.00 78.780          H  
ATOM   9241  N   TYR A 610      85.292  11.693  58.701  1.00 44.660          N  
ATOM   9242  CA  TYR A 610      85.553  11.600  57.272  1.00 43.350          C  
ATOM   9243  C   TYR A 610      86.733  12.468  56.801  1.00 42.640          C  
ATOM   9244  O   TYR A 610      86.842  12.768  55.603  1.00 41.490          O  
ATOM   9245  CB  TYR A 610      84.292  11.991  56.529  1.00 61.210          C  
ATOM   9246  CG  TYR A 610      83.159  11.053  56.798  1.00 61.210          C  
ATOM   9247  CD1 TYR A 610      82.331  11.274  57.871  1.00 61.210          C  
ATOM   9248  CD2 TYR A 610      82.943   9.975  55.971  1.00 61.210          C  
ATOM   9249  CE1 TYR A 610      81.292  10.423  58.135  1.00 61.210          C  
ATOM   9250  CE2 TYR A 610      81.897   9.117  56.225  1.00 61.210          C  
ATOM   9251  CZ  TYR A 610      81.073   9.341  57.308  1.00 61.210          C  
ATOM   9252  OH  TYR A 610      80.029   8.487  57.572  1.00 61.210          O  
ATOM   9253  H   TYR A 610      85.012  12.589  59.063  1.00 53.590          H  
ATOM   9254  HA  TYR A 610      85.795  10.562  57.041  1.00 52.020          H  
ATOM   9255 1HB  TYR A 610      83.992  12.993  56.824  1.00 73.460          H  
ATOM   9256 2HB  TYR A 610      84.494  12.002  55.465  1.00 73.460          H  
ATOM   9257  HD1 TYR A 610      82.502  12.120  58.515  1.00 73.460          H  
ATOM   9258  HD2 TYR A 610      83.597   9.802  55.117  1.00 73.460          H  
ATOM   9259  HE1 TYR A 610      80.645  10.603  58.993  1.00 73.460          H  
ATOM   9260  HE2 TYR A 610      81.723   8.262  55.572  1.00 73.460          H  
ATOM   9261  HH  TYR A 610      80.016   7.786  56.916  1.00 73.460          H  
ATOM   9262  N   ALA A 611      87.593  12.901  57.731  1.00 43.350          N  
ATOM   9263  CA  ALA A 611      88.730  13.759  57.376  1.00 42.860          C  
ATOM   9264  C   ALA A 611      89.888  13.620  58.377  1.00 42.900          C  
ATOM   9265  O   ALA A 611      89.690  13.304  59.547  1.00 43.300          O  
ATOM   9266  CB  ALA A 611      88.285  15.211  57.285  1.00 60.200          C  
ATOM   9267  H   ALA A 611      87.472  12.594  58.700  1.00 52.020          H  
ATOM   9268  HA  ALA A 611      89.097  13.446  56.398  1.00 51.430          H  
ATOM   9269 1HB  ALA A 611      89.139  15.806  56.986  1.00 72.240          H  
ATOM   9270 2HB  ALA A 611      87.489  15.309  56.540  1.00 72.240          H  
ATOM   9271 3HB  ALA A 611      87.922  15.550  58.245  1.00 72.240          H  
ATOM   9272  N   ASP A 612      91.089  13.931  57.921  1.00 42.460          N  
ATOM   9273  CA  ASP A 612      92.306  13.874  58.726  1.00 42.390          C  
ATOM   9274  C   ASP A 612      93.379  14.777  58.168  1.00 41.080          C  
ATOM   9275  O   ASP A 612      93.382  15.053  56.969  1.00 40.210          O  
ATOM   9276  CB  ASP A 612      92.861  12.453  58.813  1.00 59.370          C  
ATOM   9277  CG  ASP A 612      93.874  12.308  59.938  1.00 59.370          C  
ATOM   9278  OD1 ASP A 612      93.482  12.064  61.049  1.00 59.370          O  
ATOM   9279  OD2 ASP A 612      95.057  12.498  59.671  1.00 59.370          O  
ATOM   9280  H   ASP A 612      91.161  14.230  56.962  1.00 50.950          H  
ATOM   9281  HA  ASP A 612      92.063  14.209  59.732  1.00 50.870          H  
ATOM   9282 1HB  ASP A 612      92.044  11.750  58.980  1.00 71.250          H  
ATOM   9283 2HB  ASP A 612      93.343  12.189  57.875  1.00 71.250          H  
ATOM   9284  N   ALA A 613      94.345  15.173  58.998  1.00 40.940          N  
ATOM   9285  CA  ALA A 613      95.463  15.994  58.541  1.00 39.740          C  
ATOM   9286  C   ALA A 613      96.219  15.281  57.400  1.00 39.130          C  
ATOM   9287  O   ALA A 613      96.815  15.925  56.520  1.00 38.050          O  
ATOM   9288  CB  ALA A 613      96.373  16.319  59.683  1.00 56.120          C  
ATOM   9289  H   ALA A 613      94.321  14.884  59.971  1.00 49.130          H  
ATOM   9290  HA  ALA A 613      95.068  16.927  58.174  1.00 47.690          H  
ATOM   9291 1HB  ALA A 613      97.154  16.950  59.323  1.00 67.340          H  
ATOM   9292 2HB  ALA A 613      95.814  16.841  60.455  1.00 67.340          H  
ATOM   9293 3HB  ALA A 613      96.790  15.409  60.095  1.00 67.340          H  
ATOM   9294  N   GLY A 614      96.236  13.940  57.428  1.00 39.850          N  
ATOM   9295  CA  GLY A 614      96.863  13.199  56.349  1.00 39.320          C  
ATOM   9296  C   GLY A 614      96.161  13.495  55.006  1.00 38.880          C  
ATOM   9297  O   GLY A 614      96.809  13.527  53.957  1.00 38.250          O  
ATOM   9298  H   GLY A 614      95.808  13.416  58.213  1.00 47.820          H  
ATOM   9299 1HA  GLY A 614      97.917  13.467  56.286  1.00 47.180          H  
ATOM   9300 2HA  GLY A 614      96.810  12.133  56.569  1.00 47.180          H  
ATOM   9301  N   HIS A 615      94.828  13.717  55.039  1.00 39.260          N  
ATOM   9302  CA  HIS A 615      94.025  14.002  53.850  1.00 39.000          C  
ATOM   9303  C   HIS A 615      94.117  15.474  53.508  1.00 39.200          C  
ATOM   9304  O   HIS A 615      94.062  15.853  52.344  1.00 38.830          O  
ATOM   9305  CB  HIS A 615      92.551  13.627  54.052  1.00 54.700          C  
ATOM   9306  CG  HIS A 615      92.293  12.152  54.183  1.00 54.700          C  
ATOM   9307  ND1 HIS A 615      92.496  11.268  53.147  1.00 54.700          N  
ATOM   9308  CD2 HIS A 615      91.833  11.413  55.221  1.00 54.700          C  
ATOM   9309  CE1 HIS A 615      92.180  10.048  53.543  1.00 54.700          C  
ATOM   9310  NE2 HIS A 615      91.774  10.110  54.795  1.00 54.700          N  
ATOM   9311  H   HIS A 615      94.332  13.714  55.921  1.00 47.110          H  
ATOM   9312  HA  HIS A 615      94.407  13.437  53.003  1.00 46.800          H  
ATOM   9313 1HB  HIS A 615      92.167  14.122  54.939  1.00 65.640          H  
ATOM   9314 2HB  HIS A 615      91.972  13.993  53.205  1.00 65.640          H  
ATOM   9315  HD2 HIS A 615      91.558  11.776  56.203  1.00 65.640          H  
ATOM   9316  HE1 HIS A 615      92.241   9.144  52.933  1.00 65.640          H  
ATOM   9317  HE2 HIS A 615      91.468   9.324  55.353  1.00 65.640          H  
ATOM   9318  N   VAL A 616      94.362  16.306  54.519  1.00 39.800          N  
ATOM   9319  CA  VAL A 616      94.506  17.746  54.319  1.00 40.040          C  
ATOM   9320  C   VAL A 616      95.591  17.977  53.267  1.00 40.010          C  
ATOM   9321  O   VAL A 616      95.359  18.593  52.222  1.00 39.860          O  
ATOM   9322  CB  VAL A 616      94.842  18.416  55.697  1.00 55.960          C  
ATOM   9323  CG1 VAL A 616      95.293  19.830  55.629  1.00 55.960          C  
ATOM   9324  CG2 VAL A 616      93.567  18.440  56.529  1.00 55.960          C  
ATOM   9325  H   VAL A 616      94.341  15.909  55.462  1.00 47.760          H  
ATOM   9326  HA  VAL A 616      93.563  18.150  53.981  1.00 48.050          H  
ATOM   9327  HB  VAL A 616      95.610  17.865  56.159  1.00 67.150          H  
ATOM   9328 1HG1 VAL A 616      95.491  20.207  56.631  1.00 67.150          H  
ATOM   9329 2HG1 VAL A 616      96.206  19.897  55.043  1.00 67.150          H  
ATOM   9330 3HG1 VAL A 616      94.535  20.409  55.200  1.00 67.150          H  
ATOM   9331 1HG2 VAL A 616      93.772  18.877  57.505  1.00 67.150          H  
ATOM   9332 2HG2 VAL A 616      92.833  19.041  56.004  1.00 67.150          H  
ATOM   9333 3HG2 VAL A 616      93.174  17.444  56.661  1.00 67.150          H  
ATOM   9334  N   CYS A 617      96.716  17.301  53.419  1.00 40.150          N  
ATOM   9335  CA  CYS A 617      97.802  17.444  52.446  1.00 40.130          C  
ATOM   9336  C   CYS A 617      97.434  17.077  50.993  1.00 39.630          C  
ATOM   9337  O   CYS A 617      98.180  17.414  50.062  1.00 39.530          O  
ATOM   9338  CB  CYS A 617      98.987  16.588  52.870  1.00 56.190          C  
ATOM   9339  SG  CYS A 617      99.793  17.157  54.376  1.00 56.190          S  
ATOM   9340  H   CYS A 617      96.832  16.752  54.281  1.00 48.180          H  
ATOM   9341  HA  CYS A 617      98.113  18.479  52.448  1.00 48.160          H  
ATOM   9342 1HB  CYS A 617      98.649  15.560  53.037  1.00 67.430          H  
ATOM   9343 2HB  CYS A 617      99.723  16.564  52.067  1.00 67.430          H  
ATOM   9344  HG  CYS A 617      98.905  16.638  55.230  1.00 67.430          H  
ATOM   9345  N   HIS A 618      96.328  16.338  50.808  1.00 39.300          N  
ATOM   9346  CA  HIS A 618      95.843  15.858  49.524  1.00 38.800          C  
ATOM   9347  C   HIS A 618      94.323  16.042  49.306  1.00 38.980          C  
ATOM   9348  O   HIS A 618      93.694  15.182  48.683  1.00 39.360          O  
ATOM   9349  CB  HIS A 618      96.157  14.367  49.414  1.00 54.520          C  
ATOM   9350  CG  HIS A 618      97.606  14.061  49.488  1.00 54.520          C  
ATOM   9351  ND1 HIS A 618      98.454  14.192  48.409  1.00 54.520          N  
ATOM   9352  CD2 HIS A 618      98.371  13.655  50.527  1.00 54.520          C  
ATOM   9353  CE1 HIS A 618      99.678  13.868  48.781  1.00 54.520          C  
ATOM   9354  NE2 HIS A 618      99.655  13.538  50.062  1.00 54.520          N  
ATOM   9355  H   HIS A 618      95.733  16.136  51.605  1.00 47.160          H  
ATOM   9356  HA  HIS A 618      96.359  16.386  48.726  1.00 46.560          H  
ATOM   9357 1HB  HIS A 618      95.651  13.835  50.222  1.00 65.420          H  
ATOM   9358 2HB  HIS A 618      95.777  13.980  48.468  1.00 65.420          H  
ATOM   9359  HD1 HIS A 618      98.170  14.244  47.440  1.00 65.420          H  
ATOM   9360  HD2 HIS A 618      98.141  13.434  51.572  1.00 65.420          H  
ATOM   9361  HE1 HIS A 618     100.493  13.896  48.064  1.00 65.420          H  
ATOM   9362  N   LEU A 619      93.721  17.141  49.765  1.00 38.720          N  
ATOM   9363  CA  LEU A 619      92.270  17.300  49.567  1.00 38.850          C  
ATOM   9364  C   LEU A 619      91.911  17.333  48.079  1.00 38.790          C  
ATOM   9365  O   LEU A 619      92.669  17.803  47.224  1.00 38.580          O  
ATOM   9366  CB  LEU A 619      91.713  18.571  50.231  1.00 54.340          C  
ATOM   9367  CG  LEU A 619      91.836  18.657  51.761  1.00 54.340          C  
ATOM   9368  CD1 LEU A 619      91.293  19.979  52.243  1.00 54.340          C  
ATOM   9369  CD2 LEU A 619      91.115  17.500  52.470  1.00 54.340          C  
ATOM   9370  H   LEU A 619      94.251  17.818  50.319  1.00 46.460          H  
ATOM   9371  HA  LEU A 619      91.776  16.432  49.992  1.00 46.620          H  
ATOM   9372 1HB  LEU A 619      92.217  19.432  49.815  1.00 65.210          H  
ATOM   9373 2HB  LEU A 619      90.666  18.640  49.978  1.00 65.210          H  
ATOM   9374  HG  LEU A 619      92.876  18.629  51.994  1.00 65.210          H  
ATOM   9375 1HD1 LEU A 619      91.427  20.047  53.314  1.00 65.210          H  
ATOM   9376 2HD1 LEU A 619      91.815  20.792  51.755  1.00 65.210          H  
ATOM   9377 3HD1 LEU A 619      90.251  20.044  52.031  1.00 65.210          H  
ATOM   9378 1HD2 LEU A 619      91.248  17.600  53.545  1.00 65.210          H  
ATOM   9379 2HD2 LEU A 619      90.063  17.538  52.237  1.00 65.210          H  
ATOM   9380 3HD2 LEU A 619      91.523  16.546  52.163  1.00 65.210          H  
ATOM   9381  N   CYS A 620      90.738  16.802  47.763  1.00 38.990          N  
ATOM   9382  CA  CYS A 620      90.292  16.701  46.389  1.00 38.940          C  
ATOM   9383  C   CYS A 620      90.182  17.994  45.571  1.00 39.050          C  
ATOM   9384  O   CYS A 620      89.142  18.671  45.551  1.00 39.530          O  
ATOM   9385  CB  CYS A 620      88.921  16.033  46.418  1.00 54.540          C  
ATOM   9386  SG  CYS A 620      88.163  15.785  44.844  1.00 54.540          S  
ATOM   9387  H   CYS A 620      90.156  16.431  48.498  1.00 46.790          H  
ATOM   9388  HA  CYS A 620      90.988  16.037  45.878  1.00 46.730          H  
ATOM   9389 1HB  CYS A 620      89.010  15.063  46.899  1.00 65.440          H  
ATOM   9390 2HB  CYS A 620      88.245  16.633  47.032  1.00 65.440          H  
ATOM   9391  HG  CYS A 620      87.942  17.112  44.584  1.00 65.440          H  
ATOM   9392  N   HIS A 621      91.182  18.176  44.710  1.00 38.600          N  
ATOM   9393  CA  HIS A 621      91.227  19.278  43.758  1.00 38.680          C  
ATOM   9394  C   HIS A 621      90.032  19.151  42.789  1.00 38.840          C  
ATOM   9395  O   HIS A 621      89.417  20.166  42.464  1.00 39.200          O  
ATOM   9396  CB  HIS A 621      92.599  19.386  43.075  1.00 54.120          C  
ATOM   9397  CG  HIS A 621      92.830  20.651  42.247  1.00 54.120          C  
ATOM   9398  ND1 HIS A 621      93.874  20.764  41.357  1.00 54.120          N  
ATOM   9399  CD2 HIS A 621      92.199  21.842  42.220  1.00 54.120          C  
ATOM   9400  CE1 HIS A 621      93.860  21.947  40.799  1.00 54.120          C  
ATOM   9401  NE2 HIS A 621      92.856  22.631  41.306  1.00 54.120          N  
ATOM   9402  H   HIS A 621      91.997  17.580  44.846  1.00 46.320          H  
ATOM   9403  HA  HIS A 621      91.084  20.210  44.288  1.00 46.420          H  
ATOM   9404 1HB  HIS A 621      93.364  19.366  43.850  1.00 64.940          H  
ATOM   9405 2HB  HIS A 621      92.791  18.549  42.457  1.00 64.940          H  
ATOM   9406  HD1 HIS A 621      94.697  20.164  41.355  1.00 64.940          H  
ATOM   9407  HD2 HIS A 621      91.342  22.245  42.745  1.00 64.940          H  
ATOM   9408  HE1 HIS A 621      94.610  22.214  40.056  1.00 64.940          H  
ATOM   9409  N   PRO A 622      89.648  17.947  42.285  1.00 38.600          N  
ATOM   9410  CA  PRO A 622      88.483  17.781  41.431  1.00 38.740          C  
ATOM   9411  C   PRO A 622      87.176  18.330  42.045  1.00 38.950          C  
ATOM   9412  O   PRO A 622      86.241  18.618  41.298  1.00 38.790          O  
ATOM   9413  CB  PRO A 622      88.427  16.266  41.213  1.00 58.110          C  
ATOM   9414  CG  PRO A 622      89.868  15.794  41.337  1.00 58.110          C  
ATOM   9415  CD  PRO A 622      90.497  16.693  42.378  1.00 58.110          C  
ATOM   9416  HA  PRO A 622      88.679  18.293  40.483  1.00 46.490          H  
ATOM   9417 1HB  PRO A 622      87.763  15.824  41.949  1.00 69.730          H  
ATOM   9418 2HB  PRO A 622      87.995  16.040  40.227  1.00 69.730          H  
ATOM   9419 1HG  PRO A 622      89.881  14.737  41.647  1.00 69.730          H  
ATOM   9420 2HG  PRO A 622      90.369  15.823  40.365  1.00 69.730          H  
ATOM   9421 1HD  PRO A 622      90.437  16.182  43.320  1.00 69.730          H  
ATOM   9422 2HD  PRO A 622      91.520  16.873  42.083  1.00 69.730          H  
ATOM   9423  N   ASN A 623      87.066  18.459  43.386  1.00 39.310          N  
ATOM   9424  CA  ASN A 623      85.844  19.038  43.926  1.00 39.460          C  
ATOM   9425  C   ASN A 623      85.990  20.552  43.764  1.00 38.680          C  
ATOM   9426  O   ASN A 623      85.055  21.256  43.381  1.00 38.730          O  
ATOM   9427  CB  ASN A 623      85.608  18.664  45.388  1.00 55.180          C  
ATOM   9428  CG  ASN A 623      85.156  17.244  45.594  1.00 55.180          C  
ATOM   9429  OD1 ASN A 623      84.578  16.616  44.700  1.00 55.180          O  
ATOM   9430  ND2 ASN A 623      85.412  16.710  46.769  1.00 55.180          N  
ATOM   9431  H   ASN A 623      87.802  18.211  44.049  1.00 47.170          H  
ATOM   9432  HA  ASN A 623      84.988  18.714  43.330  1.00 47.350          H  
ATOM   9433 1HB  ASN A 623      86.529  18.823  45.961  1.00 66.220          H  
ATOM   9434 2HB  ASN A 623      84.853  19.319  45.811  1.00 66.220          H  
ATOM   9435 1HD2 ASN A 623      85.141  15.766  46.955  1.00 66.220          H  
ATOM   9436 2HD2 ASN A 623      85.904  17.242  47.492  1.00 66.220          H  
ATOM   9437  N   CYS A 624      87.200  21.046  44.032  1.00 37.930          N  
ATOM   9438  CA  CYS A 624      87.515  22.474  43.951  1.00 37.170          C  
ATOM   9439  C   CYS A 624      87.431  23.040  42.543  1.00 36.070          C  
ATOM   9440  O   CYS A 624      87.142  24.226  42.356  1.00 35.460          O  
ATOM   9441  CB  CYS A 624      88.899  22.732  44.515  1.00 52.340          C  
ATOM   9442  SG  CYS A 624      88.973  22.557  46.269  1.00 52.340          S  
ATOM   9443  H   CYS A 624      87.907  20.394  44.364  1.00 45.520          H  
ATOM   9444  HA  CYS A 624      86.800  23.009  44.572  1.00 44.600          H  
ATOM   9445 1HB  CYS A 624      89.593  22.028  44.088  1.00 62.810          H  
ATOM   9446 2HB  CYS A 624      89.235  23.733  44.245  1.00 62.810          H  
ATOM   9447  N   THR A 625      87.585  22.215  41.524  1.00 35.750          N  
ATOM   9448  CA  THR A 625      87.480  22.704  40.156  1.00 34.710          C  
ATOM   9449  C   THR A 625      86.020  22.765  39.651  1.00 33.930          C  
ATOM   9450  O   THR A 625      85.777  23.005  38.468  1.00 33.060          O  
ATOM   9451  CB  THR A 625      88.368  21.888  39.206  1.00 49.010          C  
ATOM   9452  OG1 THR A 625      87.990  20.518  39.263  1.00 49.010          O  
ATOM   9453  CG2 THR A 625      89.818  22.038  39.607  1.00 49.010          C  
ATOM   9454  H   THR A 625      87.900  21.253  41.700  1.00 42.900          H  
ATOM   9455  HA  THR A 625      87.865  23.723  40.141  1.00 41.650          H  
ATOM   9456  HB  THR A 625      88.267  22.250  38.206  1.00 58.810          H  
ATOM   9457  HG1 THR A 625      87.131  20.404  38.852  1.00 58.810          H  
ATOM   9458 1HG2 THR A 625      90.453  21.477  38.946  1.00 58.810          H  
ATOM   9459 2HG2 THR A 625      90.100  23.084  39.563  1.00 58.810          H  
ATOM   9460 3HG2 THR A 625      89.942  21.678  40.604  1.00 58.810          H  
ATOM   9461  N   TYR A 626      85.044  22.600  40.554  1.00 34.270          N  
ATOM   9462  CA  TYR A 626      83.614  22.673  40.244  1.00 33.660          C  
ATOM   9463  C   TYR A 626      82.968  23.861  41.007  1.00 33.730          C  
ATOM   9464  O   TYR A 626      81.874  23.755  41.553  1.00 33.660          O  
ATOM   9465  CB  TYR A 626      82.948  21.338  40.638  1.00 47.370          C  
ATOM   9466  CG  TYR A 626      81.467  21.144  40.263  1.00 47.370          C  
ATOM   9467  CD1 TYR A 626      81.112  20.738  38.991  1.00 47.370          C  
ATOM   9468  CD2 TYR A 626      80.470  21.359  41.216  1.00 47.370          C  
ATOM   9469  CE1 TYR A 626      79.775  20.553  38.686  1.00 47.370          C  
ATOM   9470  CE2 TYR A 626      79.158  21.188  40.902  1.00 47.370          C  
ATOM   9471  CZ  TYR A 626      78.804  20.780  39.655  1.00 47.370          C  
ATOM   9472  OH  TYR A 626      77.473  20.610  39.362  1.00 47.370          O  
ATOM   9473  H   TYR A 626      85.287  22.366  41.525  1.00 41.120          H  
ATOM   9474  HA  TYR A 626      83.487  22.848  39.176  1.00 40.390          H  
ATOM   9475 1HB  TYR A 626      83.516  20.523  40.188  1.00 56.840          H  
ATOM   9476 2HB  TYR A 626      83.033  21.216  41.717  1.00 56.840          H  
ATOM   9477  HD1 TYR A 626      81.876  20.558  38.243  1.00 56.840          H  
ATOM   9478  HD2 TYR A 626      80.742  21.674  42.223  1.00 56.840          H  
ATOM   9479  HE1 TYR A 626      79.476  20.232  37.698  1.00 56.840          H  
ATOM   9480  HE2 TYR A 626      78.393  21.366  41.655  1.00 56.840          H  
ATOM   9481  HH  TYR A 626      77.373  19.945  38.644  1.00 56.840          H  
ATOM   9482  N   GLY A 627      83.659  24.993  41.072  1.00 33.910          N  
ATOM   9483  CA  GLY A 627      83.133  26.137  41.811  1.00 34.060          C  
ATOM   9484  C   GLY A 627      82.185  27.033  41.002  1.00 33.650          C  
ATOM   9485  O   GLY A 627      81.688  26.653  39.937  1.00 32.850          O  
ATOM   9486  H   GLY A 627      84.562  25.067  40.623  1.00 40.690          H  
ATOM   9487 1HA  GLY A 627      82.609  25.768  42.691  1.00 40.870          H  
ATOM   9488 2HA  GLY A 627      83.960  26.720  42.198  1.00 40.870          H  
ATOM   9489  N   CYS A 628      81.936  28.230  41.541  1.00 34.230          N  
ATOM   9490  CA  CYS A 628      81.015  29.237  41.034  1.00 33.990          C  
ATOM   9491  C   CYS A 628      81.633  30.239  40.063  1.00 32.790          C  
ATOM   9492  O   CYS A 628      82.622  30.913  40.378  1.00 32.450          O  
ATOM   9493  CB  CYS A 628      80.457  30.017  42.210  1.00 47.680          C  
ATOM   9494  SG  CYS A 628      79.179  31.202  41.812  1.00 47.680          S  
ATOM   9495  H   CYS A 628      82.396  28.446  42.416  1.00 41.080          H  
ATOM   9496  HA  CYS A 628      80.204  28.724  40.525  1.00 40.790          H  
ATOM   9497 1HB  CYS A 628      80.094  29.351  42.954  1.00 57.220          H  
ATOM   9498 2HB  CYS A 628      81.271  30.566  42.666  1.00 57.220          H  
ATOM   9499  HG  CYS A 628      78.823  31.392  43.099  1.00 57.220          H  
ATOM   9500  N   THR A 629      81.012  30.359  38.893  1.00 32.170          N  
ATOM   9501  CA  THR A 629      81.423  31.284  37.839  1.00 31.070          C  
ATOM   9502  C   THR A 629      81.327  32.746  38.273  1.00 30.550          C  
ATOM   9503  O   THR A 629      82.166  33.569  37.900  1.00 29.850          O  
ATOM   9504  CB  THR A 629      80.585  31.065  36.555  1.00 43.940          C  
ATOM   9505  OG1 THR A 629      80.789  29.724  36.063  1.00 43.940          O  
ATOM   9506  CG2 THR A 629      81.011  32.051  35.464  1.00 43.940          C  
ATOM   9507  H   THR A 629      80.225  29.754  38.711  1.00 38.600          H  
ATOM   9508  HA  THR A 629      82.463  31.093  37.597  1.00 37.280          H  
ATOM   9509  HB  THR A 629      79.528  31.208  36.781  1.00 52.730          H  
ATOM   9510  HG1 THR A 629      80.136  29.535  35.376  1.00 52.730          H  
ATOM   9511 1HG2 THR A 629      80.417  31.873  34.569  1.00 52.730          H  
ATOM   9512 2HG2 THR A 629      80.855  33.076  35.789  1.00 52.730          H  
ATOM   9513 3HG2 THR A 629      82.065  31.901  35.235  1.00 52.730          H  
ATOM   9514  N   GLY A 630      80.262  33.086  38.989  1.00 30.910          N  
ATOM   9515  CA  GLY A 630      80.029  34.463  39.384  1.00 30.430          C  
ATOM   9516  C   GLY A 630      81.019  34.930  40.457  1.00 30.410          C  
ATOM   9517  O   GLY A 630      81.668  34.117  41.112  1.00 30.160          O  
ATOM   9518  H   GLY A 630      79.611  32.367  39.266  1.00 37.090          H  
ATOM   9519 1HA  GLY A 630      80.103  35.083  38.495  1.00 36.520          H  
ATOM   9520 2HA  GLY A 630      79.011  34.554  39.762  1.00 36.520          H  
ATOM   9521  N   PRO A 631      81.154  36.253  40.647  1.00 30.690          N  
ATOM   9522  CA  PRO A 631      82.003  36.922  41.622  1.00 30.800          C  
ATOM   9523  C   PRO A 631      81.442  36.822  43.030  1.00 31.780          C  
ATOM   9524  O   PRO A 631      80.242  36.618  43.202  1.00 31.970          O  
ATOM   9525  CB  PRO A 631      81.988  38.372  41.132  1.00 46.200          C  
ATOM   9526  CG  PRO A 631      80.643  38.526  40.459  1.00 46.200          C  
ATOM   9527  CD  PRO A 631      80.376  37.186  39.804  1.00 46.200          C  
ATOM   9528  HA  PRO A 631      83.014  36.493  41.572  1.00 36.960          H  
ATOM   9529 1HB  PRO A 631      82.114  39.058  41.985  1.00 55.440          H  
ATOM   9530 2HB  PRO A 631      82.834  38.548  40.451  1.00 55.440          H  
ATOM   9531 1HG  PRO A 631      79.877  38.783  41.211  1.00 55.440          H  
ATOM   9532 2HG  PRO A 631      80.671  39.358  39.738  1.00 55.440          H  
ATOM   9533 1HD  PRO A 631      79.300  36.963  39.857  1.00 55.440          H  
ATOM   9534 2HD  PRO A 631      80.761  37.201  38.772  1.00 55.440          H  
ATOM   9535  N   GLY A 632      82.303  37.023  44.028  1.00 32.460          N  
ATOM   9536  CA  GLY A 632      81.874  37.088  45.425  1.00 33.470          C  
ATOM   9537  C   GLY A 632      82.456  35.950  46.244  1.00 34.540          C  
ATOM   9538  O   GLY A 632      82.406  35.959  47.472  1.00 35.230          O  
ATOM   9539  H   GLY A 632      83.284  37.155  43.816  1.00 38.950          H  
ATOM   9540 1HA  GLY A 632      82.181  38.041  45.855  1.00 40.160          H  
ATOM   9541 2HA  GLY A 632      80.786  37.051  45.475  1.00 40.160          H  
ATOM   9542  N   LEU A 633      83.038  34.993  45.546  1.00 34.690          N  
ATOM   9543  CA  LEU A 633      83.626  33.810  46.137  1.00 35.670          C  
ATOM   9544  C   LEU A 633      85.138  33.888  46.116  1.00 35.880          C  
ATOM   9545  O   LEU A 633      85.723  34.605  45.299  1.00 35.870          O  
ATOM   9546  CB  LEU A 633      83.219  32.559  45.337  1.00 49.550          C  
ATOM   9547  CG  LEU A 633      81.762  32.031  45.373  1.00 49.550          C  
ATOM   9548  CD1 LEU A 633      81.287  31.901  46.761  1.00 49.550          C  
ATOM   9549  CD2 LEU A 633      80.827  32.926  44.547  1.00 49.550          C  
ATOM   9550  H   LEU A 633      83.040  35.074  44.542  1.00 41.630          H  
ATOM   9551  HA  LEU A 633      83.311  33.731  47.177  1.00 42.800          H  
ATOM   9552 1HB  LEU A 633      83.389  32.788  44.296  1.00 59.460          H  
ATOM   9553 2HB  LEU A 633      83.881  31.745  45.613  1.00 59.460          H  
ATOM   9554  HG  LEU A 633      81.760  31.030  44.944  1.00 59.460          H  
ATOM   9555 1HD1 LEU A 633      80.315  31.498  46.717  1.00 59.460          H  
ATOM   9556 2HD1 LEU A 633      81.932  31.246  47.332  1.00 59.460          H  
ATOM   9557 3HD1 LEU A 633      81.249  32.872  47.251  1.00 59.460          H  
ATOM   9558 1HD2 LEU A 633      79.828  32.498  44.564  1.00 59.460          H  
ATOM   9559 2HD2 LEU A 633      80.773  33.923  44.948  1.00 59.460          H  
ATOM   9560 3HD2 LEU A 633      81.182  32.977  43.515  1.00 59.460          H  
ATOM   9561  N   GLU A 634      85.774  33.151  47.025  1.00 36.070          N  
ATOM   9562  CA  GLU A 634      87.228  33.037  47.075  1.00 36.250          C  
ATOM   9563  C   GLU A 634      87.601  31.578  47.307  1.00 36.450          C  
ATOM   9564  O   GLU A 634      86.880  30.864  47.997  1.00 36.440          O  
ATOM   9565  CB  GLU A 634      87.827  33.904  48.192  1.00 50.680          C  
ATOM   9566  CG  GLU A 634      87.608  35.412  48.046  1.00 50.680          C  
ATOM   9567  CD  GLU A 634      88.293  36.218  49.134  1.00 50.680          C  
ATOM   9568  OE1 GLU A 634      88.888  35.617  49.999  1.00 50.680          O  
ATOM   9569  OE2 GLU A 634      88.225  37.425  49.094  1.00 50.680          O  
ATOM   9570  H   GLU A 634      85.224  32.600  47.674  1.00 43.280          H  
ATOM   9571  HA  GLU A 634      87.645  33.355  46.119  1.00 43.500          H  
ATOM   9572 1HB  GLU A 634      87.401  33.599  49.149  1.00 60.810          H  
ATOM   9573 2HB  GLU A 634      88.901  33.729  48.248  1.00 60.810          H  
ATOM   9574 1HG  GLU A 634      87.976  35.732  47.072  1.00 60.810          H  
ATOM   9575 2HG  GLU A 634      86.538  35.616  48.081  1.00 60.810          H  
ATOM   9576  N   GLY A 635      88.749  31.153  46.784  1.00 36.640          N  
ATOM   9577  CA  GLY A 635      89.231  29.786  46.989  1.00 36.830          C  
ATOM   9578  C   GLY A 635      88.416  28.763  46.196  1.00 37.160          C  
ATOM   9579  O   GLY A 635      87.931  29.067  45.104  1.00 36.930          O  
ATOM   9580  H   GLY A 635      89.299  31.790  46.225  1.00 43.970          H  
ATOM   9581 1HA  GLY A 635      90.263  29.740  46.663  1.00 44.200          H  
ATOM   9582 2HA  GLY A 635      89.216  29.541  48.051  1.00 44.200          H  
ATOM   9583  N   CYS A 636      88.256  27.548  46.746  1.00 37.760          N  
ATOM   9584  CA  CYS A 636      87.576  26.454  46.042  1.00 38.170          C  
ATOM   9585  C   CYS A 636      86.133  26.737  45.621  1.00 38.790          C  
ATOM   9586  O   CYS A 636      85.671  26.167  44.640  1.00 38.640          O  
ATOM   9587  CB  CYS A 636      87.642  25.171  46.836  1.00 53.270          C  
ATOM   9588  SG  CYS A 636      89.244  24.492  46.841  1.00 53.270          S  
ATOM   9589  H   CYS A 636      88.656  27.372  47.658  1.00 45.310          H  
ATOM   9590  HA  CYS A 636      88.144  26.264  45.129  1.00 45.800          H  
ATOM   9591 1HB  CYS A 636      87.366  25.327  47.864  1.00 63.930          H  
ATOM   9592 2HB  CYS A 636      86.962  24.466  46.419  1.00 63.930          H  
ATOM   9593  N   PRO A 637      85.342  27.534  46.349  1.00 39.540          N  
ATOM   9594  CA  PRO A 637      84.030  27.948  45.919  1.00 40.110          C  
ATOM   9595  C   PRO A 637      84.033  28.695  44.558  1.00 39.900          C  
ATOM   9596  O   PRO A 637      82.956  28.884  44.005  1.00 39.950          O  
ATOM   9597  CB  PRO A 637      83.554  28.810  47.091  1.00 60.160          C  
ATOM   9598  CG  PRO A 637      84.266  28.244  48.295  1.00 60.160          C  
ATOM   9599  CD  PRO A 637      85.611  27.817  47.789  1.00 60.160          C  
ATOM   9600  HA  PRO A 637      83.396  27.051  45.843  1.00 48.130          H  
ATOM   9601 1HB  PRO A 637      83.826  29.853  46.921  1.00 72.200          H  
ATOM   9602 2HB  PRO A 637      82.459  28.760  47.182  1.00 72.200          H  
ATOM   9603 1HG  PRO A 637      84.330  29.014  49.080  1.00 72.200          H  
ATOM   9604 2HG  PRO A 637      83.679  27.408  48.726  1.00 72.200          H  
ATOM   9605 1HD  PRO A 637      86.283  28.631  47.942  1.00 72.200          H  
ATOM   9606 2HD  PRO A 637      85.904  26.921  48.322  1.00 72.200          H  
ATOM   9607  N   THR A 638      85.186  29.192  44.044  1.00 39.690          N  
ATOM   9608  CA  THR A 638      85.198  29.897  42.742  1.00 39.490          C  
ATOM   9609  C   THR A 638      85.401  28.937  41.561  1.00 39.500          C  
ATOM   9610  O   THR A 638      86.075  27.907  41.667  1.00 39.550          O  
ATOM   9611  CB  THR A 638      86.374  30.904  42.638  1.00 55.370          C  
ATOM   9612  OG1 THR A 638      87.620  30.203  42.689  1.00 55.370          O  
ATOM   9613  CG2 THR A 638      86.357  31.894  43.708  1.00 55.370          C  
ATOM   9614  H   THR A 638      86.082  29.041  44.509  1.00 47.630          H  
ATOM   9615  HA  THR A 638      84.246  30.417  42.606  1.00 47.390          H  
ATOM   9616  HB  THR A 638      86.310  31.427  41.683  1.00 66.440          H  
ATOM   9617  HG1 THR A 638      87.690  29.705  43.531  1.00 66.440          H  
ATOM   9618 1HG2 THR A 638      87.198  32.575  43.592  1.00 66.440          H  
ATOM   9619 2HG2 THR A 638      85.450  32.440  43.643  1.00 66.440          H  
ATOM   9620 3HG2 THR A 638      86.428  31.390  44.661  1.00 66.440          H  
ATOM   9621  N   ASN A 639      84.941  29.331  40.382  1.00 39.410          N  
ATOM   9622  CA  ASN A 639      85.190  28.515  39.201  1.00 39.410          C  
ATOM   9623  C   ASN A 639      86.487  28.977  38.550  1.00 38.750          C  
ATOM   9624  O   ASN A 639      86.481  29.843  37.672  1.00 38.700          O  
ATOM   9625  CB  ASN A 639      84.036  28.569  38.224  1.00 55.170          C  
ATOM   9626  CG  ASN A 639      84.110  27.552  37.154  1.00 55.170          C  
ATOM   9627  OD1 ASN A 639      84.909  26.607  37.232  1.00 55.170          O  
ATOM   9628  ND2 ASN A 639      83.266  27.692  36.148  1.00 55.170          N  
ATOM   9629  H   ASN A 639      84.359  30.171  40.335  1.00 47.290          H  
ATOM   9630  HA  ASN A 639      85.332  27.479  39.508  1.00 47.290          H  
ATOM   9631 1HB  ASN A 639      83.120  28.420  38.734  1.00 66.210          H  
ATOM   9632 2HB  ASN A 639      84.010  29.542  37.769  1.00 66.210          H  
ATOM   9633 1HD2 ASN A 639      83.263  27.027  35.403  1.00 66.210          H  
ATOM   9634 2HD2 ASN A 639      82.608  28.464  36.127  1.00 66.210          H  
ATOM   9635  N   GLY A 640      87.598  28.422  39.009  1.00 38.270          N  
ATOM   9636  CA  GLY A 640      88.911  28.865  38.551  1.00 37.650          C  
ATOM   9637  C   GLY A 640      89.079  28.660  37.030  1.00 37.420          C  
ATOM   9638  O   GLY A 640      88.385  27.826  36.444  1.00 37.510          O  
ATOM   9639  H   GLY A 640      87.494  27.724  39.755  1.00 45.920          H  
ATOM   9640 1HA  GLY A 640      89.018  29.912  38.820  1.00 45.180          H  
ATOM   9641 2HA  GLY A 640      89.682  28.313  39.085  1.00 45.180          H  
ATOM   9642  N   PRO A 641      89.958  29.447  36.373  1.00 37.220          N  
ATOM   9643  CA  PRO A 641      90.279  29.418  34.950  1.00 36.980          C  
ATOM   9644  C   PRO A 641      91.124  28.220  34.555  1.00 37.350          C  
ATOM   9645  O   PRO A 641      91.886  27.703  35.375  1.00 37.990          O  
ATOM   9646  CB  PRO A 641      91.090  30.704  34.766  1.00 55.470          C  
ATOM   9647  CG  PRO A 641      91.746  30.934  36.110  1.00 55.470          C  
ATOM   9648  CD  PRO A 641      90.732  30.456  37.131  1.00 55.470          C  
ATOM   9649  HA  PRO A 641      89.346  29.446  34.367  1.00 44.380          H  
ATOM   9650 1HB  PRO A 641      91.829  30.563  33.956  1.00 66.560          H  
ATOM   9651 2HB  PRO A 641      90.431  31.530  34.461  1.00 66.560          H  
ATOM   9652 1HG  PRO A 641      92.695  30.370  36.162  1.00 66.560          H  
ATOM   9653 2HG  PRO A 641      92.003  31.998  36.230  1.00 66.560          H  
ATOM   9654 1HD  PRO A 641      91.259  29.994  37.980  1.00 66.560          H  
ATOM   9655 2HD  PRO A 641      90.090  31.300  37.433  1.00 66.560          H  
ATOM   9656  N   LYS A 642      91.035  27.834  33.284  1.00 36.950          N  
ATOM   9657  CA  LYS A 642      91.904  26.808  32.740  1.00 37.210          C  
ATOM   9658  C   LYS A 642      93.242  27.368  32.363  1.00 36.710          C  
ATOM   9659  O   LYS A 642      93.324  28.346  31.620  1.00 36.780          O  
ATOM   9660  CB  LYS A 642      91.321  26.156  31.478  1.00 51.990          C  
ATOM   9661  CG  LYS A 642      92.296  25.159  30.745  1.00 51.990          C  
ATOM   9662  CD  LYS A 642      92.611  23.886  31.546  1.00 51.990          C  
ATOM   9663  CE  LYS A 642      93.644  23.033  30.809  1.00 51.990          C  
ATOM   9664  NZ  LYS A 642      94.131  21.889  31.625  1.00 51.990          N  
ATOM   9665  H   LYS A 642      90.356  28.270  32.677  1.00 44.340          H  
ATOM   9666  HA  LYS A 642      92.051  26.048  33.506  1.00 44.650          H  
ATOM   9667 1HB  LYS A 642      90.414  25.654  31.694  1.00 62.390          H  
ATOM   9668 2HB  LYS A 642      91.077  26.932  30.757  1.00 62.390          H  
ATOM   9669 1HG  LYS A 642      91.810  24.838  29.822  1.00 62.390          H  
ATOM   9670 2HG  LYS A 642      93.221  25.651  30.463  1.00 62.390          H  
ATOM   9671 1HD  LYS A 642      92.988  24.124  32.532  1.00 62.390          H  
ATOM   9672 2HD  LYS A 642      91.695  23.301  31.654  1.00 62.390          H  
ATOM   9673 1HE  LYS A 642      93.206  22.650  29.897  1.00 62.390          H  
ATOM   9674 2HE  LYS A 642      94.480  23.660  30.557  1.00 62.390          H  
ATOM   9675 1HZ  LYS A 642      94.826  21.364  31.097  1.00 62.390          H  
ATOM   9676 2HZ  LYS A 642      94.557  22.237  32.472  1.00 62.390          H  
ATOM   9677 3HZ  LYS A 642      93.351  21.297  31.855  1.00 62.390          H  
ATOM   9678  N   ILE A 643      94.291  26.714  32.823  1.00 36.190          N  
ATOM   9679  CA  ILE A 643      95.623  27.090  32.433  1.00 35.640          C  
ATOM   9680  C   ILE A 643      96.229  25.930  31.614  1.00 34.920          C  
ATOM   9681  O   ILE A 643      96.444  24.853  32.175  1.00 34.700          O  
ATOM   9682  CB  ILE A 643      96.456  27.431  33.669  1.00 50.120          C  
ATOM   9683  CG1 ILE A 643      95.742  28.624  34.402  1.00 50.120          C  
ATOM   9684  CG2 ILE A 643      97.888  27.752  33.253  1.00 50.120          C  
ATOM   9685  CD1 ILE A 643      96.282  28.975  35.730  1.00 50.120          C  
ATOM   9686  H   ILE A 643      94.147  25.945  33.464  1.00 43.430          H  
ATOM   9687  HA  ILE A 643      95.548  28.003  31.872  1.00 42.770          H  
ATOM   9688  HB  ILE A 643      96.464  26.584  34.356  1.00 60.140          H  
ATOM   9689 1HG1 ILE A 643      95.797  29.504  33.765  1.00 60.140          H  
ATOM   9690 2HG1 ILE A 643      94.692  28.374  34.553  1.00 60.140          H  
ATOM   9691 1HG2 ILE A 643      98.483  27.993  34.119  1.00 60.140          H  
ATOM   9692 2HG2 ILE A 643      98.328  26.888  32.755  1.00 60.140          H  
ATOM   9693 3HG2 ILE A 643      97.896  28.588  32.571  1.00 60.140          H  
ATOM   9694 1HD1 ILE A 643      95.711  29.805  36.144  1.00 60.140          H  
ATOM   9695 2HD1 ILE A 643      96.202  28.115  36.392  1.00 60.140          H  
ATOM   9696 3HD1 ILE A 643      97.297  29.266  35.636  1.00 60.140          H  
ATOM   9697  N   PRO A 644      96.430  26.094  30.287  1.00 34.570          N  
ATOM   9698  CA  PRO A 644      96.947  25.109  29.340  1.00 33.870          C  
ATOM   9699  C   PRO A 644      98.436  24.823  29.474  1.00 33.070          C  
ATOM   9700  O   PRO A 644      99.186  25.632  30.002  1.00 33.120          O  
ATOM   9701  CB  PRO A 644      96.619  25.755  27.983  1.00 50.800          C  
ATOM   9702  CG  PRO A 644      96.576  27.213  28.232  1.00 50.800          C  
ATOM   9703  CD  PRO A 644      96.016  27.360  29.629  1.00 50.800          C  
ATOM   9704  HA  PRO A 644      96.385  24.175  29.447  1.00 40.640          H  
ATOM   9705 1HB  PRO A 644      97.420  25.533  27.276  1.00 60.970          H  
ATOM   9706 2HB  PRO A 644      95.687  25.348  27.574  1.00 60.970          H  
ATOM   9707 1HG  PRO A 644      97.590  27.639  28.131  1.00 60.970          H  
ATOM   9708 2HG  PRO A 644      95.954  27.713  27.473  1.00 60.970          H  
ATOM   9709 1HD  PRO A 644      96.485  28.214  30.065  1.00 60.970          H  
ATOM   9710 2HD  PRO A 644      94.915  27.454  29.610  1.00 60.970          H  
ATOM   9711  N   SER A 645      98.858  23.670  28.965  1.00 32.360          N  
ATOM   9712  CA  SER A 645     100.275  23.333  28.860  1.00 31.470          C  
ATOM   9713  C   SER A 645     100.885  24.195  27.772  1.00 30.620          C  
ATOM   9714  O   SER A 645     100.149  24.817  26.998  1.00 29.960          O  
ATOM   9715  CB  SER A 645     100.456  21.863  28.512  1.00 44.410          C  
ATOM   9716  OG  SER A 645     100.010  21.558  27.186  1.00 44.410          O  
ATOM   9717  H   SER A 645      98.184  23.007  28.609  1.00 38.830          H  
ATOM   9718  HA  SER A 645     100.773  23.555  29.808  1.00 37.760          H  
ATOM   9719 1HB  SER A 645     101.508  21.599  28.611  1.00 53.300          H  
ATOM   9720 2HB  SER A 645      99.904  21.258  29.228  1.00 53.300          H  
ATOM   9721  HG  SER A 645     100.169  20.601  27.088  1.00 53.300          H  
ATOM   9722  N   ILE A 646     102.216  24.254  27.685  1.00 30.610          N  
ATOM   9723  CA  ILE A 646     102.803  25.069  26.633  1.00 29.820          C  
ATOM   9724  C   ILE A 646     102.492  24.521  25.249  1.00 28.530          C  
ATOM   9725  O   ILE A 646     102.321  25.295  24.311  1.00 27.570          O  
ATOM   9726  CB  ILE A 646     104.324  25.275  26.844  1.00 42.060          C  
ATOM   9727  CG1 ILE A 646     104.794  26.461  25.940  1.00 42.060          C  
ATOM   9728  CG2 ILE A 646     105.126  23.987  26.576  1.00 42.060          C  
ATOM   9729  CD1 ILE A 646     106.184  26.998  26.214  1.00 42.060          C  
ATOM   9730  H   ILE A 646     102.803  23.756  28.338  1.00 36.730          H  
ATOM   9731  HA  ILE A 646     102.344  26.038  26.668  1.00 35.780          H  
ATOM   9732  HB  ILE A 646     104.484  25.578  27.878  1.00 50.480          H  
ATOM   9733 1HG1 ILE A 646     104.748  26.154  24.898  1.00 50.480          H  
ATOM   9734 2HG1 ILE A 646     104.102  27.288  26.091  1.00 50.480          H  
ATOM   9735 1HG2 ILE A 646     106.181  24.164  26.766  1.00 50.480          H  
ATOM   9736 2HG2 ILE A 646     104.781  23.198  27.237  1.00 50.480          H  
ATOM   9737 3HG2 ILE A 646     105.011  23.668  25.544  1.00 50.480          H  
ATOM   9738 1HD1 ILE A 646     106.378  27.834  25.538  1.00 50.480          H  
ATOM   9739 2HD1 ILE A 646     106.250  27.346  27.239  1.00 50.480          H  
ATOM   9740 3HD1 ILE A 646     106.928  26.227  26.048  1.00 50.480          H  
ATOM   9741  N   ALA A 647     102.423  23.195  25.104  1.00 28.560          N  
ATOM   9742  CA  ALA A 647     102.091  22.622  23.809  1.00 27.450          C  
ATOM   9743  C   ALA A 647     100.673  23.017  23.401  1.00 27.520          C  
ATOM   9744  O   ALA A 647     100.427  23.390  22.249  1.00 26.630          O  
ATOM   9745  CB  ALA A 647     102.224  21.114  23.856  1.00 38.870          C  
ATOM   9746  H   ALA A 647     102.593  22.604  25.904  1.00 34.270          H  
ATOM   9747  HA  ALA A 647     102.783  23.023  23.069  1.00 32.940          H  
ATOM   9748 1HB  ALA A 647     101.989  20.699  22.876  1.00 46.650          H  
ATOM   9749 2HB  ALA A 647     103.245  20.850  24.128  1.00 46.650          H  
ATOM   9750 3HB  ALA A 647     101.535  20.712  24.594  1.00 46.650          H  
ATOM   9751  N   THR A 648      99.753  22.982  24.369  1.00 28.580          N  
ATOM   9752  CA  THR A 648      98.357  23.331  24.136  1.00 28.840          C  
ATOM   9753  C   THR A 648      98.281  24.802  23.738  1.00 27.910          C  
ATOM   9754  O   THR A 648      97.570  25.184  22.792  1.00 27.530          O  
ATOM   9755  CB  THR A 648      97.516  23.103  25.411  1.00 40.270          C  
ATOM   9756  OG1 THR A 648      97.597  21.745  25.811  1.00 40.270          O  
ATOM   9757  CG2 THR A 648      96.045  23.436  25.154  1.00 40.270          C  
ATOM   9758  H   THR A 648     100.024  22.645  25.288  1.00 34.300          H  
ATOM   9759  HA  THR A 648      97.965  22.724  23.321  1.00 34.610          H  
ATOM   9760  HB  THR A 648      97.906  23.709  26.196  1.00 48.330          H  
ATOM   9761  HG1 THR A 648      98.475  21.572  26.177  1.00 48.330          H  
ATOM   9762 1HG2 THR A 648      95.473  23.260  26.064  1.00 48.330          H  
ATOM   9763 2HG2 THR A 648      95.939  24.479  24.859  1.00 48.330          H  
ATOM   9764 3HG2 THR A 648      95.658  22.799  24.361  1.00 48.330          H  
ATOM   9765  N   GLY A 649      99.028  25.626  24.483  1.00 27.580          N  
ATOM   9766  CA  GLY A 649      99.103  27.055  24.283  1.00 26.710          C  
ATOM   9767  C   GLY A 649      99.580  27.377  22.879  1.00 25.320          C  
ATOM   9768  O   GLY A 649      98.980  28.230  22.218  1.00 24.440          O  
ATOM   9769  H   GLY A 649      99.563  25.234  25.261  1.00 33.100          H  
ATOM   9770 1HA  GLY A 649      98.124  27.502  24.455  1.00 32.050          H  
ATOM   9771 2HA  GLY A 649      99.789  27.481  25.017  1.00 32.050          H  
ATOM   9772  N   MET A 650     100.640  26.690  22.412  1.00 25.100          N  
ATOM   9773  CA  MET A 650     101.185  26.932  21.082  1.00 23.790          C  
ATOM   9774  C   MET A 650     100.225  26.552  19.993  1.00 23.620          C  
ATOM   9775  O   MET A 650     100.187  27.211  18.958  1.00 22.670          O  
ATOM   9776  CB  MET A 650     102.497  26.191  20.874  1.00 33.830          C  
ATOM   9777  CG  MET A 650     103.279  26.677  19.643  1.00 33.830          C  
ATOM   9778  SD  MET A 650     103.839  28.397  19.836  1.00 33.830          S  
ATOM   9779  CE  MET A 650     104.290  28.841  18.185  1.00 33.830          C  
ATOM   9780  H   MET A 650     101.120  26.034  23.037  1.00 30.120          H  
ATOM   9781  HA  MET A 650     101.363  27.993  20.970  1.00 28.550          H  
ATOM   9782 1HB  MET A 650     103.123  26.288  21.757  1.00 40.600          H  
ATOM   9783 2HB  MET A 650     102.286  25.124  20.753  1.00 40.600          H  
ATOM   9784 1HG  MET A 650     104.153  26.046  19.504  1.00 40.600          H  
ATOM   9785 2HG  MET A 650     102.665  26.608  18.745  1.00 40.600          H  
ATOM   9786 1HE  MET A 650     104.676  29.847  18.181  1.00 40.600          H  
ATOM   9787 2HE  MET A 650     105.061  28.163  17.826  1.00 40.600          H  
ATOM   9788 3HE  MET A 650     103.424  28.783  17.540  1.00 40.600          H  
ATOM   9789  N   VAL A 651      99.413  25.521  20.192  1.00 24.630          N  
ATOM   9790  CA  VAL A 651      98.470  25.210  19.135  1.00 24.620          C  
ATOM   9791  C   VAL A 651      97.555  26.416  18.965  1.00 24.730          C  
ATOM   9792  O   VAL A 651      97.337  26.876  17.841  1.00 24.660          O  
ATOM   9793  CB  VAL A 651      97.666  23.930  19.443  1.00 34.470          C  
ATOM   9794  CG1 VAL A 651      96.534  23.750  18.426  1.00 34.470          C  
ATOM   9795  CG2 VAL A 651      98.603  22.730  19.383  1.00 34.470          C  
ATOM   9796  H   VAL A 651      99.503  24.946  21.039  1.00 29.560          H  
ATOM   9797  HA  VAL A 651      99.021  25.053  18.207  1.00 29.540          H  
ATOM   9798  HB  VAL A 651      97.229  24.007  20.440  1.00 41.370          H  
ATOM   9799 1HG1 VAL A 651      95.981  22.841  18.658  1.00 41.370          H  
ATOM   9800 2HG1 VAL A 651      95.855  24.596  18.470  1.00 41.370          H  
ATOM   9801 3HG1 VAL A 651      96.955  23.673  17.425  1.00 41.370          H  
ATOM   9802 1HG2 VAL A 651      98.049  21.820  19.607  1.00 41.370          H  
ATOM   9803 2HG2 VAL A 651      99.033  22.655  18.387  1.00 41.370          H  
ATOM   9804 3HG2 VAL A 651      99.399  22.851  20.106  1.00 41.370          H  
ATOM   9805  N   GLY A 652      97.057  26.950  20.082  1.00 24.880          N  
ATOM   9806  CA  GLY A 652      96.211  28.134  20.056  1.00 24.960          C  
ATOM   9807  C   GLY A 652      96.929  29.338  19.431  1.00 23.880          C  
ATOM   9808  O   GLY A 652      96.456  29.930  18.464  1.00 23.550          O  
ATOM   9809  H   GLY A 652      97.274  26.497  20.981  1.00 29.860          H  
ATOM   9810 1HA  GLY A 652      95.298  27.919  19.504  1.00 29.950          H  
ATOM   9811 2HA  GLY A 652      95.919  28.379  21.080  1.00 29.950          H  
ATOM   9812  N   ALA A 653      98.094  29.703  19.965  1.00 23.380          N  
ATOM   9813  CA  ALA A 653      98.820  30.863  19.455  1.00 22.420          C  
ATOM   9814  C   ALA A 653      99.196  30.745  17.983  1.00 20.990          C  
ATOM   9815  O   ALA A 653      99.171  31.744  17.258  1.00 20.130          O  
ATOM   9816  CB  ALA A 653     100.060  31.095  20.288  1.00 31.770          C  
ATOM   9817  H   ALA A 653      98.456  29.178  20.764  1.00 28.060          H  
ATOM   9818  HA  ALA A 653      98.169  31.715  19.538  1.00 26.900          H  
ATOM   9819 1HB  ALA A 653     100.568  31.985  19.940  1.00 38.130          H  
ATOM   9820 2HB  ALA A 653      99.760  31.226  21.314  1.00 38.130          H  
ATOM   9821 3HB  ALA A 653     100.731  30.243  20.207  1.00 38.130          H  
ATOM   9822  N   LEU A 654      99.550  29.547  17.535  1.00 20.730          N  
ATOM   9823  CA  LEU A 654      99.941  29.336  16.161  1.00 19.400          C  
ATOM   9824  C   LEU A 654      98.745  29.398  15.207  1.00 19.060          C  
ATOM   9825  O   LEU A 654      98.851  29.962  14.115  1.00 18.690          O  
ATOM   9826  CB  LEU A 654     100.648  27.980  16.040  1.00 27.690          C  
ATOM   9827  CG  LEU A 654     101.255  27.592  14.669  1.00 27.690          C  
ATOM   9828  CD1 LEU A 654     102.329  28.628  14.243  1.00 27.690          C  
ATOM   9829  CD2 LEU A 654     101.867  26.198  14.796  1.00 27.690          C  
ATOM   9830  H   LEU A 654      99.600  28.755  18.176  1.00 24.880          H  
ATOM   9831  HA  LEU A 654     100.632  30.124  15.897  1.00 23.280          H  
ATOM   9832 1HB  LEU A 654     101.432  27.937  16.779  1.00 33.230          H  
ATOM   9833 2HB  LEU A 654      99.917  27.208  16.300  1.00 33.230          H  
ATOM   9834  HG  LEU A 654     100.471  27.580  13.908  1.00 33.230          H  
ATOM   9835 1HD1 LEU A 654     102.748  28.332  13.281  1.00 33.230          H  
ATOM   9836 2HD1 LEU A 654     101.889  29.617  14.141  1.00 33.230          H  
ATOM   9837 3HD1 LEU A 654     103.123  28.660  14.988  1.00 33.230          H  
ATOM   9838 1HD2 LEU A 654     102.293  25.897  13.837  1.00 33.230          H  
ATOM   9839 2HD2 LEU A 654     102.652  26.208  15.555  1.00 33.230          H  
ATOM   9840 3HD2 LEU A 654     101.091  25.487  15.086  1.00 33.230          H  
ATOM   9841  N   LEU A 655      97.609  28.801  15.596  1.00 19.180          N  
ATOM   9842  CA  LEU A 655      96.445  28.766  14.721  1.00 19.030          C  
ATOM   9843  C   LEU A 655      95.526  29.995  14.784  1.00 18.740          C  
ATOM   9844  O   LEU A 655      94.842  30.291  13.796  1.00 18.710          O  
ATOM   9845  CB  LEU A 655      95.570  27.547  15.058  1.00 26.700          C  
ATOM   9846  CG  LEU A 655      96.168  26.127  14.869  1.00 26.700          C  
ATOM   9847  CD1 LEU A 655      95.129  25.122  15.360  1.00 26.700          C  
ATOM   9848  CD2 LEU A 655      96.534  25.866  13.412  1.00 26.700          C  
ATOM   9849  H   LEU A 655      97.564  28.304  16.492  1.00 23.020          H  
ATOM   9850  HA  LEU A 655      96.806  28.688  13.702  1.00 22.840          H  
ATOM   9851 1HB  LEU A 655      95.297  27.633  16.113  1.00 32.040          H  
ATOM   9852 2HB  LEU A 655      94.657  27.608  14.471  1.00 32.040          H  
ATOM   9853  HG  LEU A 655      97.063  26.023  15.487  1.00 32.040          H  
ATOM   9854 1HD1 LEU A 655      95.523  24.112  15.267  1.00 32.040          H  
ATOM   9855 2HD1 LEU A 655      94.900  25.328  16.404  1.00 32.040          H  
ATOM   9856 3HD1 LEU A 655      94.222  25.213  14.766  1.00 32.040          H  
ATOM   9857 1HD2 LEU A 655      96.939  24.857  13.324  1.00 32.040          H  
ATOM   9858 2HD2 LEU A 655      95.646  25.955  12.787  1.00 32.040          H  
ATOM   9859 3HD2 LEU A 655      97.286  26.578  13.080  1.00 32.040          H  
ATOM   9860  N   LEU A 656      95.456  30.677  15.926  1.00 18.680          N  
ATOM   9861  CA  LEU A 656      94.527  31.790  16.087  1.00 18.570          C  
ATOM   9862  C   LEU A 656      95.161  33.155  15.864  1.00 18.740          C  
ATOM   9863  O   LEU A 656      96.282  33.435  16.290  1.00 18.490          O  
ATOM   9864  CB  LEU A 656      93.950  31.763  17.509  1.00 26.040          C  
ATOM   9865  CG  LEU A 656      93.194  30.475  17.945  1.00 26.040          C  
ATOM   9866  CD1 LEU A 656      92.821  30.612  19.421  1.00 26.040          C  
ATOM   9867  CD2 LEU A 656      91.949  30.261  17.085  1.00 26.040          C  
ATOM   9868  H   LEU A 656      96.031  30.401  16.725  1.00 22.420          H  
ATOM   9869  HA  LEU A 656      93.730  31.681  15.357  1.00 22.280          H  
ATOM   9870 1HB  LEU A 656      94.779  31.886  18.198  1.00 31.250          H  
ATOM   9871 2HB  LEU A 656      93.279  32.613  17.630  1.00 31.250          H  
ATOM   9872  HG  LEU A 656      93.855  29.611  17.841  1.00 31.250          H  
ATOM   9873 1HD1 LEU A 656      92.307  29.710  19.753  1.00 31.250          H  
ATOM   9874 2HD1 LEU A 656      93.732  30.745  20.008  1.00 31.250          H  
ATOM   9875 3HD1 LEU A 656      92.168  31.472  19.558  1.00 31.250          H  
ATOM   9876 1HD2 LEU A 656      91.438  29.357  17.416  1.00 31.250          H  
ATOM   9877 2HD2 LEU A 656      91.279  31.114  17.189  1.00 31.250          H  
ATOM   9878 3HD2 LEU A 656      92.231  30.144  16.043  1.00 31.250          H  
ATOM   9879  N   LEU A 657      94.390  34.071  15.291  1.00 19.270          N  
ATOM   9880  CA  LEU A 657      94.871  35.429  15.074  1.00 19.600          C  
ATOM   9881  C   LEU A 657      94.734  36.236  16.359  1.00 20.350          C  
ATOM   9882  O   LEU A 657      93.890  37.128  16.483  1.00 20.890          O  
ATOM   9883  CB  LEU A 657      94.086  36.095  13.927  1.00 27.310          C  
ATOM   9884  CG  LEU A 657      94.159  35.393  12.501  1.00 27.310          C  
ATOM   9885  CD1 LEU A 657      93.242  36.129  11.525  1.00 27.310          C  
ATOM   9886  CD2 LEU A 657      95.592  35.403  11.952  1.00 27.310          C  
ATOM   9887  H   LEU A 657      93.467  33.810  14.973  1.00 23.120          H  
ATOM   9888  HA  LEU A 657      95.928  35.394  14.821  1.00 23.520          H  
ATOM   9889 1HB  LEU A 657      93.040  36.147  14.215  1.00 32.770          H  
ATOM   9890 2HB  LEU A 657      94.448  37.103  13.818  1.00 32.770          H  
ATOM   9891  HG  LEU A 657      93.813  34.364  12.589  1.00 32.770          H  
ATOM   9892 1HD1 LEU A 657      93.277  35.637  10.553  1.00 32.770          H  
ATOM   9893 2HD1 LEU A 657      92.222  36.114  11.900  1.00 32.770          H  
ATOM   9894 3HD1 LEU A 657      93.570  37.158  11.412  1.00 32.770          H  
ATOM   9895 1HD2 LEU A 657      95.605  34.917  10.975  1.00 32.770          H  
ATOM   9896 2HD2 LEU A 657      95.938  36.431  11.846  1.00 32.770          H  
ATOM   9897 3HD2 LEU A 657      96.254  34.863  12.625  1.00 32.770          H  
ATOM   9898  N   LEU A 658      95.595  35.925  17.322  1.00 20.430          N  
ATOM   9899  CA  LEU A 658      95.540  36.534  18.648  1.00 21.180          C  
ATOM   9900  C   LEU A 658      96.122  37.926  18.611  1.00 20.490          C  
ATOM   9901  O   LEU A 658      97.157  38.193  19.219  1.00 20.620          O  
ATOM   9902  CB  LEU A 658      96.367  35.736  19.670  1.00 29.350          C  
ATOM   9903  CG  LEU A 658      96.022  34.270  19.928  1.00 29.350          C  
ATOM   9904  CD1 LEU A 658      97.029  33.730  20.934  1.00 29.350          C  
ATOM   9905  CD2 LEU A 658      94.599  34.127  20.448  1.00 29.350          C  
ATOM   9906  H   LEU A 658      96.250  35.168  17.106  1.00 24.520          H  
ATOM   9907  HA  LEU A 658      94.502  36.603  18.965  1.00 25.420          H  
ATOM   9908 1HB  LEU A 658      97.411  35.767  19.360  1.00 35.220          H  
ATOM   9909 2HB  LEU A 658      96.283  36.243  20.626  1.00 35.220          H  
ATOM   9910  HG  LEU A 658      96.133  33.702  19.004  1.00 35.220          H  
ATOM   9911 1HD1 LEU A 658      96.822  32.679  21.118  1.00 35.220          H  
ATOM   9912 2HD1 LEU A 658      98.029  33.839  20.532  1.00 35.220          H  
ATOM   9913 3HD1 LEU A 658      96.954  34.284  21.866  1.00 35.220          H  
ATOM   9914 1HD2 LEU A 658      94.388  33.075  20.630  1.00 35.220          H  
ATOM   9915 2HD2 LEU A 658      94.488  34.685  21.378  1.00 35.220          H  
ATOM   9916 3HD2 LEU A 658      93.897  34.506  19.710  1.00 35.220          H  
ATOM   9917  N   VAL A 659      95.409  38.845  17.987  1.00 19.820          N  
ATOM   9918  CA  VAL A 659      95.962  40.180  17.806  1.00 19.160          C  
ATOM   9919  C   VAL A 659      96.297  40.882  19.119  1.00 19.850          C  
ATOM   9920  O   VAL A 659      97.284  41.611  19.203  1.00 19.720          O  
ATOM   9921  CB  VAL A 659      95.016  41.060  16.956  1.00 27.090          C  
ATOM   9922  CG1 VAL A 659      94.882  40.468  15.598  1.00 27.090          C  
ATOM   9923  CG2 VAL A 659      93.652  41.232  17.617  1.00 27.090          C  
ATOM   9924  H   VAL A 659      94.549  38.524  17.536  1.00 23.780          H  
ATOM   9925  HA  VAL A 659      96.883  40.075  17.240  1.00 22.990          H  
ATOM   9926  HB  VAL A 659      95.461  42.015  16.825  1.00 32.510          H  
ATOM   9927 1HG1 VAL A 659      94.257  41.117  14.980  1.00 32.510          H  
ATOM   9928 2HG1 VAL A 659      95.872  40.404  15.167  1.00 32.510          H  
ATOM   9929 3HG1 VAL A 659      94.440  39.485  15.650  1.00 32.510          H  
ATOM   9930 1HG2 VAL A 659      93.035  41.857  16.991  1.00 32.510          H  
ATOM   9931 2HG2 VAL A 659      93.178  40.267  17.743  1.00 32.510          H  
ATOM   9932 3HG2 VAL A 659      93.759  41.713  18.580  1.00 32.510          H  
ATOM   9933  N   VAL A 660      95.542  40.641  20.188  1.00 20.640          N  
ATOM   9934  CA  VAL A 660      95.905  41.343  21.411  1.00 21.360          C  
ATOM   9935  C   VAL A 660      97.228  40.812  21.958  1.00 21.810          C  
ATOM   9936  O   VAL A 660      98.159  41.574  22.189  1.00 21.830          O  
ATOM   9937  CB  VAL A 660      94.788  41.242  22.461  1.00 29.620          C  
ATOM   9938  CG1 VAL A 660      95.257  41.838  23.797  1.00 29.620          C  
ATOM   9939  CG2 VAL A 660      93.568  42.004  21.936  1.00 29.620          C  
ATOM   9940  H   VAL A 660      94.747  40.020  20.123  1.00 24.770          H  
ATOM   9941  HA  VAL A 660      96.034  42.401  21.173  1.00 25.630          H  
ATOM   9942  HB  VAL A 660      94.533  40.199  22.631  1.00 35.540          H  
ATOM   9943 1HG1 VAL A 660      94.451  41.771  24.524  1.00 35.540          H  
ATOM   9944 2HG1 VAL A 660      96.123  41.300  24.180  1.00 35.540          H  
ATOM   9945 3HG1 VAL A 660      95.523  42.893  23.654  1.00 35.540          H  
ATOM   9946 1HG2 VAL A 660      92.758  41.955  22.664  1.00 35.540          H  
ATOM   9947 2HG2 VAL A 660      93.837  43.047  21.770  1.00 35.540          H  
ATOM   9948 3HG2 VAL A 660      93.235  41.571  21.000  1.00 35.540          H  
ATOM   9949  N   ALA A 661      97.345  39.494  22.095  1.00 22.180          N  
ATOM   9950  CA  ALA A 661      98.576  38.884  22.605  1.00 22.660          C  
ATOM   9951  C   ALA A 661      99.785  39.244  21.743  1.00 21.910          C  
ATOM   9952  O   ALA A 661     100.888  39.444  22.249  1.00 22.150          O  
ATOM   9953  CB  ALA A 661      98.433  37.375  22.652  1.00 31.530          C  
ATOM   9954  H   ALA A 661      96.542  38.920  21.896  1.00 26.620          H  
ATOM   9955  HA  ALA A 661      98.747  39.264  23.612  1.00 27.190          H  
ATOM   9956 1HB  ALA A 661      99.345  36.951  23.063  1.00 37.840          H  
ATOM   9957 2HB  ALA A 661      97.590  37.102  23.284  1.00 37.840          H  
ATOM   9958 3HB  ALA A 661      98.277  36.998  21.646  1.00 37.840          H  
ATOM   9959  N   LEU A 662      99.563  39.369  20.436  1.00 21.020          N  
ATOM   9960  CA  LEU A 662     100.610  39.681  19.478  1.00 20.240          C  
ATOM   9961  C   LEU A 662     101.000  41.159  19.390  1.00 19.940          C  
ATOM   9962  O   LEU A 662     101.965  41.483  18.681  1.00 19.710          O  
ATOM   9963  CB  LEU A 662     100.131  39.276  18.075  1.00 28.650          C  
ATOM   9964  CG  LEU A 662      99.899  37.777  17.764  1.00 28.650          C  
ATOM   9965  CD1 LEU A 662      99.203  37.664  16.390  1.00 28.650          C  
ATOM   9966  CD2 LEU A 662     101.223  37.038  17.738  1.00 28.650          C  
ATOM   9967  H   LEU A 662      98.628  39.168  20.069  1.00 25.220          H  
ATOM   9968  HA  LEU A 662     101.488  39.109  19.761  1.00 24.290          H  
ATOM   9969 1HB  LEU A 662      99.187  39.787  17.903  1.00 34.380          H  
ATOM   9970 2HB  LEU A 662     100.838  39.647  17.371  1.00 34.380          H  
ATOM   9971  HG  LEU A 662      99.271  37.336  18.521  1.00 34.380          H  
ATOM   9972 1HD1 LEU A 662      99.029  36.612  16.160  1.00 34.380          H  
ATOM   9973 2HD1 LEU A 662      98.247  38.188  16.419  1.00 34.380          H  
ATOM   9974 3HD1 LEU A 662      99.838  38.104  15.622  1.00 34.380          H  
ATOM   9975 1HD2 LEU A 662     101.056  35.997  17.509  1.00 34.380          H  
ATOM   9976 2HD2 LEU A 662     101.851  37.456  16.994  1.00 34.380          H  
ATOM   9977 3HD2 LEU A 662     101.725  37.117  18.697  1.00 34.380          H  
ATOM   9978  N   GLY A 663     100.253  42.064  20.051  1.00 19.980          N  
ATOM   9979  CA  GLY A 663     100.504  43.509  19.941  1.00 19.810          C  
ATOM   9980  C   GLY A 663     100.041  44.105  18.596  1.00 20.140          C  
ATOM   9981  O   GLY A 663     100.622  45.074  18.100  1.00 20.050          O  
ATOM   9982  H   GLY A 663      99.506  41.754  20.688  1.00 23.980          H  
ATOM   9983 1HA  GLY A 663      99.976  44.019  20.748  1.00 23.770          H  
ATOM   9984 2HA  GLY A 663     101.563  43.701  20.086  1.00 23.770          H  
ATOM   9985  N   ILE A 664      99.015  43.501  18.000  1.00 20.580          N  
ATOM   9986  CA  ILE A 664      98.455  43.861  16.706  1.00 20.950          C  
ATOM   9987  C   ILE A 664      97.016  44.384  16.874  1.00 22.100          C  
ATOM   9988  O   ILE A 664      96.314  44.010  17.811  1.00 22.940          O  
ATOM   9989  CB  ILE A 664      98.525  42.620  15.763  1.00 29.180          C  
ATOM   9990  CG1 ILE A 664     100.004  42.090  15.659  1.00 29.180          C  
ATOM   9991  CG2 ILE A 664      97.969  42.899  14.369  1.00 29.180          C  
ATOM   9992  CD1 ILE A 664     101.020  43.043  15.085  1.00 29.180          C  
ATOM   9993  H   ILE A 664      98.544  42.738  18.490  1.00 24.700          H  
ATOM   9994  HA  ILE A 664      99.045  44.668  16.279  1.00 25.140          H  
ATOM   9995  HB  ILE A 664      97.951  41.828  16.204  1.00 35.020          H  
ATOM   9996 1HG1 ILE A 664     100.344  41.835  16.644  1.00 35.020          H  
ATOM   9997 2HG1 ILE A 664     100.005  41.191  15.047  1.00 35.020          H  
ATOM   9998 1HG2 ILE A 664      98.038  42.002  13.785  1.00 35.020          H  
ATOM   9999 2HG2 ILE A 664      96.947  43.189  14.423  1.00 35.020          H  
ATOM  10000 3HG2 ILE A 664      98.528  43.685  13.883  1.00 35.020          H  
ATOM  10001 1HD1 ILE A 664     101.986  42.579  15.069  1.00 35.020          H  
ATOM  10002 2HD1 ILE A 664     100.766  43.324  14.072  1.00 35.020          H  
ATOM  10003 3HD1 ILE A 664     101.086  43.938  15.691  1.00 35.020          H  
ATOM  10004  N   GLY A 665      96.596  45.329  16.038  1.00 22.200          N  
ATOM  10005  CA  GLY A 665      95.221  45.803  16.144  1.00 23.320          C  
ATOM  10006  C   GLY A 665      94.309  44.780  15.470  1.00 23.350          C  
ATOM  10007  O   GLY A 665      94.761  43.725  15.041  1.00 23.440          O  
ATOM  10008  H   GLY A 665      97.200  45.667  15.304  1.00 26.640          H  
ATOM  10009 1HA  GLY A 665      94.939  45.931  17.191  1.00 27.980          H  
ATOM  10010 2HA  GLY A 665      95.113  46.774  15.658  1.00 27.980          H  
ATOM  10011  N   LEU A 666      93.039  45.077  15.351  1.00 23.310          N  
ATOM  10012  CA  LEU A 666      92.123  44.103  14.770  1.00 23.400          C  
ATOM  10013  C   LEU A 666      92.285  43.910  13.269  1.00 23.100          C  
ATOM  10014  O   LEU A 666      92.234  44.869  12.490  1.00 23.550          O  
ATOM  10015  CB  LEU A 666      90.670  44.512  15.056  1.00 32.720          C  
ATOM  10016  CG  LEU A 666      89.543  43.553  14.533  1.00 32.720          C  
ATOM  10017  CD1 LEU A 666      89.612  42.207  15.255  1.00 32.720          C  
ATOM  10018  CD2 LEU A 666      88.193  44.217  14.754  1.00 32.720          C  
ATOM  10019  H   LEU A 666      92.717  45.984  15.711  1.00 27.970          H  
ATOM  10020  HA  LEU A 666      92.322  43.154  15.250  1.00 28.080          H  
ATOM  10021 1HB  LEU A 666      90.553  44.624  16.137  1.00 39.270          H  
ATOM  10022 2HB  LEU A 666      90.504  45.493  14.607  1.00 39.270          H  
ATOM  10023  HG  LEU A 666      89.674  43.374  13.475  1.00 39.270          H  
ATOM  10024 1HD1 LEU A 666      88.819  41.560  14.877  1.00 39.270          H  
ATOM  10025 2HD1 LEU A 666      90.566  41.726  15.081  1.00 39.270          H  
ATOM  10026 3HD1 LEU A 666      89.475  42.362  16.325  1.00 39.270          H  
ATOM  10027 1HD2 LEU A 666      87.399  43.569  14.384  1.00 39.270          H  
ATOM  10028 2HD2 LEU A 666      88.048  44.398  15.821  1.00 39.270          H  
ATOM  10029 3HD2 LEU A 666      88.162  45.167  14.222  1.00 39.270          H  
ATOM  10030  N   PHE A 667      92.343  42.649  12.827  1.00 22.450          N  
ATOM  10031  CA  PHE A 667      92.411  42.366  11.399  1.00 22.200          C  
ATOM  10032  C   PHE A 667      91.008  42.415  10.807  1.00 23.410          C  
ATOM  10033  O   PHE A 667      90.454  41.400  10.383  1.00 23.720          O  
ATOM  10034  CB  PHE A 667      92.973  40.972  11.088  1.00 31.180          C  
ATOM  10035  CG  PHE A 667      94.418  40.691  11.423  1.00 31.180          C  
ATOM  10036  CD1 PHE A 667      94.745  39.684  12.314  1.00 31.180          C  
ATOM  10037  CD2 PHE A 667      95.448  41.408  10.835  1.00 31.180          C  
ATOM  10038  CE1 PHE A 667      96.064  39.381  12.600  1.00 31.180          C  
ATOM  10039  CE2 PHE A 667      96.767  41.113  11.127  1.00 31.180          C  
ATOM  10040  CZ  PHE A 667      97.069  40.091  12.009  1.00 31.180          C  
ATOM  10041  H   PHE A 667      92.388  41.886  13.485  1.00 26.940          H  
ATOM  10042  HA  PHE A 667      93.024  43.126  10.916  1.00 26.640          H  
ATOM  10043 1HB  PHE A 667      92.370  40.232  11.608  1.00 37.420          H  
ATOM  10044 2HB  PHE A 667      92.845  40.772  10.031  1.00 37.420          H  
ATOM  10045  HD1 PHE A 667      93.944  39.116  12.778  1.00 37.420          H  
ATOM  10046  HD2 PHE A 667      95.214  42.206  10.131  1.00 37.420          H  
ATOM  10047  HE1 PHE A 667      96.304  38.577  13.298  1.00 37.420          H  
ATOM  10048  HE2 PHE A 667      97.569  41.682  10.656  1.00 37.420          H  
ATOM  10049  HZ  PHE A 667      98.109  39.856  12.236  1.00 37.420          H  
ATOM  10050  N   MET A 668      90.431  43.598  10.778  1.00 24.140          N  
ATOM  10051  CA  MET A 668      89.071  43.742  10.305  1.00 25.320          C  
ATOM  10052  C   MET A 668      88.976  43.624   8.794  1.00 25.540          C  
ATOM  10053  O   MET A 668      89.621  44.371   8.063  1.00 25.830          O  
ATOM  10054  CB  MET A 668      88.508  45.084  10.762  1.00 34.980          C  
ATOM  10055  CG  MET A 668      87.076  45.329  10.349  1.00 34.980          C  
ATOM  10056  SD  MET A 668      86.378  46.821  11.029  1.00 34.980          S  
ATOM  10057  CE  MET A 668      84.818  46.837  10.147  1.00 34.980          C  
ATOM  10058  H   MET A 668      90.967  44.385  11.155  1.00 28.970          H  
ATOM  10059  HA  MET A 668      88.470  42.946  10.742  1.00 30.380          H  
ATOM  10060 1HB  MET A 668      88.567  45.154  11.840  1.00 41.970          H  
ATOM  10061 2HB  MET A 668      89.117  45.887  10.351  1.00 41.970          H  
ATOM  10062 1HG  MET A 668      87.046  45.423   9.269  1.00 41.970          H  
ATOM  10063 2HG  MET A 668      86.452  44.485  10.642  1.00 41.970          H  
ATOM  10064 1HE  MET A 668      84.239  47.709  10.449  1.00 41.970          H  
ATOM  10065 2HE  MET A 668      85.009  46.882   9.076  1.00 41.970          H  
ATOM  10066 3HE  MET A 668      84.257  45.931  10.379  1.00 41.970          H  
ATOM  10067  N   ARG A 669      88.123  42.704   8.333  1.00 25.500          N  
ATOM  10068  CA  ARG A 669      87.883  42.470   6.906  1.00 25.840          C  
ATOM  10069  C   ARG A 669      89.165  42.248   6.095  1.00 25.110          C  
ATOM  10070  O   ARG A 669      89.330  42.810   5.008  1.00 25.530          O  
ATOM  10071  CB  ARG A 669      87.087  43.633   6.329  1.00 36.040          C  
ATOM  10072  CG  ARG A 669      85.709  43.807   6.956  1.00 36.040          C  
ATOM  10073  CD  ARG A 669      84.971  44.947   6.390  1.00 36.040          C  
ATOM  10074  NE  ARG A 669      83.673  45.109   7.042  1.00 36.040          N  
ATOM  10075  CZ  ARG A 669      82.814  46.130   6.835  1.00 36.040          C  
ATOM  10076  NH1 ARG A 669      83.112  47.093   5.987  1.00 36.040          N  
ATOM  10077  NH2 ARG A 669      81.666  46.162   7.494  1.00 36.040          N  
ATOM  10078  H   ARG A 669      87.642  42.127   9.009  1.00 30.600          H  
ATOM  10079  HA  ARG A 669      87.273  41.571   6.816  1.00 31.010          H  
ATOM  10080 1HB  ARG A 669      87.634  44.565   6.460  1.00 43.250          H  
ATOM  10081 2HB  ARG A 669      86.947  43.484   5.260  1.00 43.250          H  
ATOM  10082 1HG  ARG A 669      85.125  42.910   6.765  1.00 43.250          H  
ATOM  10083 2HG  ARG A 669      85.795  43.949   8.021  1.00 43.250          H  
ATOM  10084 1HD  ARG A 669      85.553  45.857   6.542  1.00 43.250          H  
ATOM  10085 2HD  ARG A 669      84.808  44.784   5.325  1.00 43.250          H  
ATOM  10086  HE  ARG A 669      83.397  44.394   7.704  1.00 43.250          H  
ATOM  10087 1HH1 ARG A 669      83.985  47.074   5.482  1.00 43.250          H  
ATOM  10088 2HH1 ARG A 669      82.466  47.855   5.838  1.00 43.250          H  
ATOM  10089 1HH2 ARG A 669      81.435  45.424   8.146  1.00 43.250          H  
ATOM  10090 2HH2 ARG A 669      81.017  46.922   7.347  1.00 43.250          H  
ATOM  10091  N   ARG A 670      90.053  41.394   6.598  1.00 24.040          N  
ATOM  10092  CA  ARG A 670      91.313  41.122   5.919  1.00 23.300          C  
ATOM  10093  C   ARG A 670      91.368  39.705   5.381  1.00 23.270          C  
ATOM  10094  O   ARG A 670      90.743  38.793   5.923  1.00 23.810          O  
ATOM  10095  CB  ARG A 670      92.488  41.297   6.867  1.00 32.920          C  
ATOM  10096  CG  ARG A 670      92.598  42.643   7.557  1.00 32.920          C  
ATOM  10097  CD  ARG A 670      92.897  43.758   6.654  1.00 32.920          C  
ATOM  10098  NE  ARG A 670      93.077  44.991   7.405  1.00 32.920          N  
ATOM  10099  CZ  ARG A 670      93.416  46.187   6.880  1.00 32.920          C  
ATOM  10100  NH1 ARG A 670      93.620  46.319   5.582  1.00 32.920          N  
ATOM  10101  NH2 ARG A 670      93.544  47.231   7.684  1.00 32.920          N  
ATOM  10102  H   ARG A 670      89.854  40.946   7.485  1.00 28.850          H  
ATOM  10103  HA  ARG A 670      91.418  41.808   5.081  1.00 27.960          H  
ATOM  10104 1HB  ARG A 670      92.408  40.553   7.650  1.00 39.500          H  
ATOM  10105 2HB  ARG A 670      93.421  41.105   6.338  1.00 39.500          H  
ATOM  10106 1HG  ARG A 670      91.667  42.860   8.047  1.00 39.500          H  
ATOM  10107 2HG  ARG A 670      93.386  42.598   8.301  1.00 39.500          H  
ATOM  10108 1HD  ARG A 670      93.806  43.549   6.095  1.00 39.500          H  
ATOM  10109 2HD  ARG A 670      92.057  43.899   5.972  1.00 39.500          H  
ATOM  10110  HE  ARG A 670      92.924  44.950   8.405  1.00 39.500          H  
ATOM  10111 1HH1 ARG A 670      93.517  45.524   4.970  1.00 39.500          H  
ATOM  10112 2HH1 ARG A 670      93.873  47.218   5.197  1.00 39.500          H  
ATOM  10113 1HH2 ARG A 670      93.381  47.122   8.679  1.00 39.500          H  
ATOM  10114 2HH2 ARG A 670      93.796  48.134   7.310  1.00 39.500          H  
ATOM  10115  N   ARG A 671      92.132  39.517   4.311  1.00 22.670          N  
ATOM  10116  CA  ARG A 671      92.337  38.184   3.775  1.00 22.540          C  
ATOM  10117  C   ARG A 671      93.637  37.651   4.342  1.00 22.740          C  
ATOM  10118  O   ARG A 671      94.599  38.404   4.500  1.00 22.800          O  
ATOM  10119  CB  ARG A 671      92.381  38.201   2.255  1.00 31.610          C  
ATOM  10120  CG  ARG A 671      91.007  38.161   1.563  1.00 31.610          C  
ATOM  10121  CD  ARG A 671      90.225  39.421   1.779  1.00 31.610          C  
ATOM  10122  NE  ARG A 671      89.016  39.453   0.986  1.00 31.610          N  
ATOM  10123  CZ  ARG A 671      88.089  40.438   1.029  1.00 31.610          C  
ATOM  10124  NH1 ARG A 671      88.251  41.480   1.824  1.00 31.610          N  
ATOM  10125  NH2 ARG A 671      87.013  40.352   0.262  1.00 31.610          N  
ATOM  10126  H   ARG A 671      92.598  40.305   3.889  1.00 27.200          H  
ATOM  10127  HA  ARG A 671      91.523  37.533   4.097  1.00 27.050          H  
ATOM  10128 1HB  ARG A 671      92.900  39.094   1.916  1.00 37.930          H  
ATOM  10129 2HB  ARG A 671      92.951  37.338   1.902  1.00 37.930          H  
ATOM  10130 1HG  ARG A 671      91.144  38.024   0.491  1.00 37.930          H  
ATOM  10131 2HG  ARG A 671      90.423  37.331   1.962  1.00 37.930          H  
ATOM  10132 1HD  ARG A 671      89.926  39.483   2.820  1.00 37.930          H  
ATOM  10133 2HD  ARG A 671      90.836  40.284   1.518  1.00 37.930          H  
ATOM  10134  HE  ARG A 671      88.846  38.675   0.362  1.00 37.930          H  
ATOM  10135 1HH1 ARG A 671      89.075  41.557   2.406  1.00 37.930          H  
ATOM  10136 2HH1 ARG A 671      87.556  42.212   1.850  1.00 37.930          H  
ATOM  10137 1HH2 ARG A 671      86.889  39.555  -0.348  1.00 37.930          H  
ATOM  10138 2HH2 ARG A 671      86.316  41.081   0.284  1.00 37.930          H  
ATOM  10139  N   HIS A 672      93.657  36.360   4.639  1.00 22.910          N  
ATOM  10140  CA  HIS A 672      94.824  35.697   5.198  1.00 23.120          C  
ATOM  10141  C   HIS A 672      95.060  34.339   4.558  1.00 22.960          C  
ATOM  10142  O   HIS A 672      94.121  33.692   4.101  1.00 23.820          O  
ATOM  10143  CB  HIS A 672      94.632  35.488   6.700  1.00 32.280          C  
ATOM  10144  CG  HIS A 672      94.511  36.710   7.514  1.00 32.280          C  
ATOM  10145  ND1 HIS A 672      95.602  37.406   7.974  1.00 32.280          N  
ATOM  10146  CD2 HIS A 672      93.424  37.369   7.965  1.00 32.280          C  
ATOM  10147  CE1 HIS A 672      95.189  38.434   8.675  1.00 32.280          C  
ATOM  10148  NE2 HIS A 672      93.874  38.425   8.692  1.00 32.280          N  
ATOM  10149  H   HIS A 672      92.818  35.822   4.481  1.00 27.490          H  
ATOM  10150  HA  HIS A 672      95.710  36.310   5.037  1.00 27.740          H  
ATOM  10151 1HB  HIS A 672      93.722  34.915   6.852  1.00 38.740          H  
ATOM  10152 2HB  HIS A 672      95.466  34.912   7.090  1.00 38.740          H  
ATOM  10153  HD1 HIS A 672      96.539  37.067   8.025  1.00 38.740          H  
ATOM  10154  HD2 HIS A 672      92.351  37.199   7.858  1.00 38.740          H  
ATOM  10155  HE1 HIS A 672      95.907  39.104   9.125  1.00 38.740          H  
ATOM  10156  N   ILE A 673      96.299  33.857   4.619  1.00 21.900          N  
ATOM  10157  CA  ILE A 673      96.647  32.539   4.090  1.00 21.670          C  
ATOM  10158  C   ILE A 673      95.836  31.437   4.744  1.00 22.140          C  
ATOM  10159  O   ILE A 673      95.444  30.483   4.064  1.00 22.520          O  
ATOM  10160  CB  ILE A 673      98.148  32.241   4.172  1.00 30.430          C  
ATOM  10161  CG1 ILE A 673      98.879  33.176   3.180  1.00 30.430          C  
ATOM  10162  CG2 ILE A 673      98.389  30.749   3.819  1.00 30.430          C  
ATOM  10163  CD1 ILE A 673     100.400  33.206   3.315  1.00 30.430          C  
ATOM  10164  H   ILE A 673      97.022  34.437   5.023  1.00 26.280          H  
ATOM  10165  HA  ILE A 673      96.397  32.530   3.028  1.00 26.000          H  
ATOM  10166  HB  ILE A 673      98.521  32.449   5.174  1.00 36.520          H  
ATOM  10167 1HG1 ILE A 673      98.613  32.863   2.179  1.00 36.520          H  
ATOM  10168 2HG1 ILE A 673      98.513  34.188   3.320  1.00 36.520          H  
ATOM  10169 1HG2 ILE A 673      99.444  30.520   3.854  1.00 36.520          H  
ATOM  10170 2HG2 ILE A 673      97.881  30.100   4.524  1.00 36.520          H  
ATOM  10171 3HG2 ILE A 673      98.013  30.545   2.814  1.00 36.520          H  
ATOM  10172 1HD1 ILE A 673     100.827  33.884   2.582  1.00 36.520          H  
ATOM  10173 2HD1 ILE A 673     100.668  33.547   4.313  1.00 36.520          H  
ATOM  10174 3HD1 ILE A 673     100.812  32.218   3.150  1.00 36.520          H  
ATOM  10175  N   VAL A 674      95.554  31.574   6.047  1.00 22.200          N  
ATOM  10176  CA  VAL A 674      94.791  30.576   6.799  1.00 22.750          C  
ATOM  10177  C   VAL A 674      93.420  30.260   6.176  1.00 22.650          C  
ATOM  10178  O   VAL A 674      92.770  29.297   6.579  1.00 22.640          O  
ATOM  10179  CB  VAL A 674      94.615  30.970   8.288  1.00 31.630          C  
ATOM  10180  CG1 VAL A 674      95.982  31.076   8.951  1.00 31.630          C  
ATOM  10181  CG2 VAL A 674      93.858  32.274   8.427  1.00 31.630          C  
ATOM  10182  H   VAL A 674      95.918  32.383   6.524  1.00 26.640          H  
ATOM  10183  HA  VAL A 674      95.375  29.657   6.797  1.00 27.300          H  
ATOM  10184  HB  VAL A 674      94.062  30.185   8.790  1.00 37.960          H  
ATOM  10185 1HG1 VAL A 674      95.855  31.319  10.008  1.00 37.960          H  
ATOM  10186 2HG1 VAL A 674      96.496  30.119   8.861  1.00 37.960          H  
ATOM  10187 3HG1 VAL A 674      96.573  31.848   8.472  1.00 37.960          H  
ATOM  10188 1HG2 VAL A 674      93.742  32.515   9.484  1.00 37.960          H  
ATOM  10189 2HG2 VAL A 674      94.407  33.039   7.947  1.00 37.960          H  
ATOM  10190 3HG2 VAL A 674      92.874  32.187   7.971  1.00 37.960          H  
ATOM  10191  N   ARG A 675      92.984  31.025   5.153  1.00 22.660          N  
ATOM  10192  CA  ARG A 675      91.732  30.777   4.447  1.00 22.570          C  
ATOM  10193  C   ARG A 675      91.750  29.369   3.834  1.00 22.590          C  
ATOM  10194  O   ARG A 675      90.689  28.801   3.535  1.00 23.150          O  
ATOM  10195  CB  ARG A 675      91.532  31.770   3.317  1.00 31.630          C  
ATOM  10196  CG  ARG A 675      92.457  31.566   2.104  1.00 31.630          C  
ATOM  10197  CD  ARG A 675      92.372  32.675   1.154  1.00 31.630          C  
ATOM  10198  NE  ARG A 675      91.036  32.811   0.598  1.00 31.630          N  
ATOM  10199  CZ  ARG A 675      90.637  33.812  -0.212  1.00 31.630          C  
ATOM  10200  NH1 ARG A 675      91.487  34.746  -0.597  1.00 31.630          N  
ATOM  10201  NH2 ARG A 675      89.376  33.856  -0.624  1.00 31.630          N  
ATOM  10202  H   ARG A 675      93.540  31.828   4.849  1.00 27.190          H  
ATOM  10203  HA  ARG A 675      90.906  30.857   5.154  1.00 27.080          H  
ATOM  10204 1HB  ARG A 675      90.503  31.718   2.972  1.00 37.960          H  
ATOM  10205 2HB  ARG A 675      91.702  32.779   3.690  1.00 37.960          H  
ATOM  10206 1HG  ARG A 675      93.493  31.493   2.440  1.00 37.960          H  
ATOM  10207 2HG  ARG A 675      92.185  30.665   1.577  1.00 37.960          H  
ATOM  10208 1HD  ARG A 675      92.639  33.604   1.658  1.00 37.960          H  
ATOM  10209 2HD  ARG A 675      93.067  32.481   0.339  1.00 37.960          H  
ATOM  10210  HE  ARG A 675      90.347  32.120   0.862  1.00 37.960          H  
ATOM  10211 1HH1 ARG A 675      92.471  34.713  -0.309  1.00 37.960          H  
ATOM  10212 2HH1 ARG A 675      91.180  35.490  -1.204  1.00 37.960          H  
ATOM  10213 1HH2 ARG A 675      88.723  33.140  -0.331  1.00 37.960          H  
ATOM  10214 2HH2 ARG A 675      89.065  34.601  -1.229  1.00 37.960          H  
ATOM  10215  N   LYS A 676      92.966  28.798   3.704  1.00 22.060          N  
ATOM  10216  CA  LYS A 676      93.230  27.475   3.167  1.00 22.100          C  
ATOM  10217  C   LYS A 676      92.431  26.414   3.895  1.00 22.060          C  
ATOM  10218  O   LYS A 676      92.160  25.357   3.332  1.00 21.860          O  
ATOM  10219  CB  LYS A 676      94.726  27.137   3.322  1.00 30.920          C  
ATOM  10220  CG  LYS A 676      95.210  26.940   4.777  1.00 30.920          C  
ATOM  10221  CD  LYS A 676      96.737  26.725   4.872  1.00 30.920          C  
ATOM  10222  CE  LYS A 676      97.163  26.527   6.338  1.00 30.920          C  
ATOM  10223  NZ  LYS A 676      98.649  26.323   6.504  1.00 30.920          N  
ATOM  10224  H   LYS A 676      93.776  29.370   3.973  1.00 26.470          H  
ATOM  10225  HA  LYS A 676      92.961  27.466   2.115  1.00 26.520          H  
ATOM  10226 1HB  LYS A 676      94.959  26.232   2.767  1.00 37.110          H  
ATOM  10227 2HB  LYS A 676      95.321  27.930   2.924  1.00 37.110          H  
ATOM  10228 1HG  LYS A 676      94.936  27.806   5.363  1.00 37.110          H  
ATOM  10229 2HG  LYS A 676      94.730  26.064   5.208  1.00 37.110          H  
ATOM  10230 1HD  LYS A 676      97.023  25.852   4.286  1.00 37.110          H  
ATOM  10231 2HD  LYS A 676      97.250  27.598   4.464  1.00 37.110          H  
ATOM  10232 1HE  LYS A 676      96.862  27.408   6.910  1.00 37.110          H  
ATOM  10233 2HE  LYS A 676      96.643  25.655   6.739  1.00 37.110          H  
ATOM  10234 1HZ  LYS A 676      98.857  26.200   7.486  1.00 37.110          H  
ATOM  10235 2HZ  LYS A 676      98.948  25.502   6.003  1.00 37.110          H  
ATOM  10236 3HZ  LYS A 676      99.161  27.123   6.161  1.00 37.110          H  
ATOM  10237  N   ARG A 677      92.051  26.682   5.147  1.00 22.280          N  
ATOM  10238  CA  ARG A 677      91.301  25.729   5.938  1.00 22.310          C  
ATOM  10239  C   ARG A 677      89.955  25.461   5.273  1.00 23.170          C  
ATOM  10240  O   ARG A 677      89.504  24.312   5.189  1.00 24.060          O  
ATOM  10241  CB  ARG A 677      91.094  26.311   7.319  1.00 31.220          C  
ATOM  10242  CG  ARG A 677      92.369  26.430   8.121  1.00 31.220          C  
ATOM  10243  CD  ARG A 677      92.153  27.174   9.363  1.00 31.220          C  
ATOM  10244  NE  ARG A 677      93.408  27.474  10.013  1.00 31.220          N  
ATOM  10245  CZ  ARG A 677      93.562  28.353  11.020  1.00 31.220          C  
ATOM  10246  NH1 ARG A 677      92.526  28.993  11.521  1.00 31.220          N  
ATOM  10247  NH2 ARG A 677      94.754  28.591  11.501  1.00 31.220          N  
ATOM  10248  H   ARG A 677      92.298  27.591   5.553  1.00 26.740          H  
ATOM  10249  HA  ARG A 677      91.864  24.797   6.004  1.00 26.770          H  
ATOM  10250 1HB  ARG A 677      90.668  27.312   7.228  1.00 37.470          H  
ATOM  10251 2HB  ARG A 677      90.390  25.701   7.878  1.00 37.470          H  
ATOM  10252 1HG  ARG A 677      92.728  25.437   8.376  1.00 37.470          H  
ATOM  10253 2HG  ARG A 677      93.130  26.951   7.540  1.00 37.470          H  
ATOM  10254 1HD  ARG A 677      91.656  28.116   9.123  1.00 37.470          H  
ATOM  10255 2HD  ARG A 677      91.537  26.589  10.044  1.00 37.470          H  
ATOM  10256  HE  ARG A 677      94.235  27.012   9.663  1.00 37.470          H  
ATOM  10257 1HH1 ARG A 677      91.602  28.829  11.156  1.00 37.470          H  
ATOM  10258 2HH1 ARG A 677      92.660  29.660  12.275  1.00 37.470          H  
ATOM  10259 1HH2 ARG A 677      95.563  28.130  11.114  1.00 37.470          H  
ATOM  10260 2HH2 ARG A 677      94.856  29.279  12.263  1.00 37.470          H  
ATOM  10261  N   THR A 678      89.324  26.532   4.778  1.00 22.940          N  
ATOM  10262  CA  THR A 678      88.030  26.455   4.133  1.00 23.700          C  
ATOM  10263  C   THR A 678      88.206  25.843   2.785  1.00 23.230          C  
ATOM  10264  O   THR A 678      87.491  24.916   2.426  1.00 23.040          O  
ATOM  10265  CB  THR A 678      87.356  27.838   3.990  1.00 32.880          C  
ATOM  10266  OG1 THR A 678      87.144  28.405   5.298  1.00 32.880          O  
ATOM  10267  CG2 THR A 678      85.995  27.684   3.269  1.00 32.880          C  
ATOM  10268  H   THR A 678      89.775  27.442   4.821  1.00 27.530          H  
ATOM  10269  HA  THR A 678      87.377  25.810   4.713  1.00 28.440          H  
ATOM  10270  HB  THR A 678      88.003  28.499   3.413  1.00 39.450          H  
ATOM  10271  HG1 THR A 678      86.867  29.328   5.210  1.00 39.450          H  
ATOM  10272 1HG2 THR A 678      85.524  28.659   3.174  1.00 39.450          H  
ATOM  10273 2HG2 THR A 678      86.132  27.257   2.274  1.00 39.450          H  
ATOM  10274 3HG2 THR A 678      85.366  27.034   3.857  1.00 39.450          H  
ATOM  10275  N   LEU A 679      89.205  26.317   2.052  1.00 23.060          N  
ATOM  10276  CA  LEU A 679      89.417  25.849   0.692  1.00 22.660          C  
ATOM  10277  C   LEU A 679      89.698  24.343   0.682  1.00 22.810          C  
ATOM  10278  O   LEU A 679      89.338  23.635  -0.251  1.00 23.470          O  
ATOM  10279  CB  LEU A 679      90.547  26.654   0.042  1.00 31.880          C  
ATOM  10280  CG  LEU A 679      90.234  28.189  -0.197  1.00 31.880          C  
ATOM  10281  CD1 LEU A 679      91.483  28.882  -0.630  1.00 31.880          C  
ATOM  10282  CD2 LEU A 679      89.166  28.379  -1.274  1.00 31.880          C  
ATOM  10283  H   LEU A 679      89.780  27.068   2.446  1.00 27.670          H  
ATOM  10284  HA  LEU A 679      88.510  26.013   0.137  1.00 27.190          H  
ATOM  10285 1HB  LEU A 679      91.427  26.572   0.661  1.00 38.260          H  
ATOM  10286 2HB  LEU A 679      90.771  26.209  -0.919  1.00 38.260          H  
ATOM  10287  HG  LEU A 679      89.895  28.633   0.743  1.00 38.260          H  
ATOM  10288 1HD1 LEU A 679      91.281  29.933  -0.769  1.00 38.260          H  
ATOM  10289 2HD1 LEU A 679      92.245  28.761   0.130  1.00 38.260          H  
ATOM  10290 3HD1 LEU A 679      91.822  28.450  -1.569  1.00 38.260          H  
ATOM  10291 1HD2 LEU A 679      88.981  29.440  -1.416  1.00 38.260          H  
ATOM  10292 2HD2 LEU A 679      89.526  27.953  -2.204  1.00 38.260          H  
ATOM  10293 3HD2 LEU A 679      88.240  27.902  -0.990  1.00 38.260          H  
ATOM  10294  N   ARG A 680      90.352  23.827   1.710  1.00 22.290          N  
ATOM  10295  CA  ARG A 680      90.563  22.395   1.762  1.00 22.530          C  
ATOM  10296  C   ARG A 680      89.274  21.651   2.179  1.00 23.180          C  
ATOM  10297  O   ARG A 680      88.873  20.690   1.515  1.00 23.100          O  
ATOM  10298  CB  ARG A 680      91.722  22.095   2.688  1.00 31.450          C  
ATOM  10299  CG  ARG A 680      93.051  22.544   2.086  1.00 31.450          C  
ATOM  10300  CD  ARG A 680      94.191  22.421   2.992  1.00 31.450          C  
ATOM  10301  NE  ARG A 680      95.398  22.884   2.324  1.00 31.450          N  
ATOM  10302  CZ  ARG A 680      96.606  23.027   2.888  1.00 31.450          C  
ATOM  10303  NH1 ARG A 680      96.790  22.740   4.161  1.00 31.450          N  
ATOM  10304  NH2 ARG A 680      97.617  23.460   2.149  1.00 31.450          N  
ATOM  10305  H   ARG A 680      90.730  24.437   2.437  1.00 26.750          H  
ATOM  10306  HA  ARG A 680      90.841  22.056   0.764  1.00 27.040          H  
ATOM  10307 1HB  ARG A 680      91.580  22.621   3.636  1.00 37.740          H  
ATOM  10308 2HB  ARG A 680      91.772  21.029   2.896  1.00 37.740          H  
ATOM  10309 1HG  ARG A 680      93.262  21.938   1.209  1.00 37.740          H  
ATOM  10310 2HG  ARG A 680      92.978  23.586   1.782  1.00 37.740          H  
ATOM  10311 1HD  ARG A 680      94.017  23.047   3.871  1.00 37.740          H  
ATOM  10312 2HD  ARG A 680      94.326  21.382   3.287  1.00 37.740          H  
ATOM  10313  HE  ARG A 680      95.314  23.117   1.342  1.00 37.740          H  
ATOM  10314 1HH1 ARG A 680      96.021  22.409   4.724  1.00 37.740          H  
ATOM  10315 2HH1 ARG A 680      97.703  22.852   4.572  1.00 37.740          H  
ATOM  10316 1HH2 ARG A 680      97.472  23.676   1.171  1.00 37.740          H  
ATOM  10317 2HH2 ARG A 680      98.535  23.571   2.553  1.00 37.740          H  
ATOM  10318  N   ARG A 681      88.556  22.127   3.221  1.00 23.890          N  
ATOM  10319  CA  ARG A 681      87.321  21.448   3.665  1.00 24.670          C  
ATOM  10320  C   ARG A 681      86.291  21.394   2.542  1.00 24.280          C  
ATOM  10321  O   ARG A 681      85.626  20.370   2.327  1.00 24.820          O  
ATOM  10322  CB  ARG A 681      86.684  22.169   4.837  1.00 34.230          C  
ATOM  10323  CG  ARG A 681      87.356  22.034   6.187  1.00 34.230          C  
ATOM  10324  CD  ARG A 681      86.581  22.784   7.219  1.00 34.230          C  
ATOM  10325  NE  ARG A 681      86.631  24.253   7.002  1.00 34.230          N  
ATOM  10326  CZ  ARG A 681      85.672  25.132   7.412  1.00 34.230          C  
ATOM  10327  NH1 ARG A 681      84.605  24.683   8.051  1.00 34.230          N  
ATOM  10328  NH2 ARG A 681      85.785  26.442   7.183  1.00 34.230          N  
ATOM  10329  H   ARG A 681      88.888  22.945   3.743  1.00 28.670          H  
ATOM  10330  HA  ARG A 681      87.572  20.430   3.964  1.00 29.600          H  
ATOM  10331 1HB  ARG A 681      86.657  23.232   4.605  1.00 41.070          H  
ATOM  10332 2HB  ARG A 681      85.658  21.839   4.945  1.00 41.070          H  
ATOM  10333 1HG  ARG A 681      87.360  20.983   6.469  1.00 41.070          H  
ATOM  10334 2HG  ARG A 681      88.370  22.399   6.157  1.00 41.070          H  
ATOM  10335 1HD  ARG A 681      85.543  22.453   7.167  1.00 41.070          H  
ATOM  10336 2HD  ARG A 681      86.987  22.567   8.207  1.00 41.070          H  
ATOM  10337  HE  ARG A 681      87.449  24.624   6.521  1.00 41.070          H  
ATOM  10338 1HH1 ARG A 681      84.505  23.694   8.242  1.00 41.070          H  
ATOM  10339 2HH1 ARG A 681      83.888  25.325   8.357  1.00 41.070          H  
ATOM  10340 1HH2 ARG A 681      86.592  26.840   6.697  1.00 41.070          H  
ATOM  10341 2HH2 ARG A 681      85.062  27.070   7.497  1.00 41.070          H  
ATOM  10342  N   LEU A 682      86.258  22.482   1.786  1.00 23.370          N  
ATOM  10343  CA  LEU A 682      85.405  22.764   0.654  1.00 22.950          C  
ATOM  10344  C   LEU A 682      85.421  21.713  -0.411  1.00 22.740          C  
ATOM  10345  O   LEU A 682      84.436  21.545  -1.111  1.00 22.770          O  
ATOM  10346  CB  LEU A 682      85.834  24.111   0.100  1.00 32.300          C  
ATOM  10347  CG  LEU A 682      85.255  24.657  -1.168  1.00 32.300          C  
ATOM  10348  CD1 LEU A 682      83.840  24.811  -1.134  1.00 32.300          C  
ATOM  10349  CD2 LEU A 682      85.858  25.966  -1.319  1.00 32.300          C  
ATOM  10350  H   LEU A 682      86.866  23.253   2.062  1.00 28.040          H  
ATOM  10351  HA  LEU A 682      84.389  22.840   1.021  1.00 27.540          H  
ATOM  10352 1HB  LEU A 682      85.629  24.848   0.866  1.00 38.760          H  
ATOM  10353 2HB  LEU A 682      86.898  24.065  -0.042  1.00 38.760          H  
ATOM  10354  HG  LEU A 682      85.513  24.008  -2.004  1.00 38.760          H  
ATOM  10355 1HD1 LEU A 682      83.516  25.240  -2.070  1.00 38.760          H  
ATOM  10356 2HD1 LEU A 682      83.371  23.864  -0.991  1.00 38.760          H  
ATOM  10357 3HD1 LEU A 682      83.592  25.461  -0.343  1.00 38.760          H  
ATOM  10358 1HD2 LEU A 682      85.513  26.423  -2.235  1.00 38.760          H  
ATOM  10359 2HD2 LEU A 682      85.602  26.595  -0.476  1.00 38.760          H  
ATOM  10360 3HD2 LEU A 682      86.903  25.825  -1.343  1.00 38.760          H  
ATOM  10361  N   LEU A 683      86.524  21.020  -0.620  1.00 22.530          N  
ATOM  10362  CA  LEU A 683      86.483  20.050  -1.685  1.00 22.420          C  
ATOM  10363  C   LEU A 683      85.417  18.973  -1.383  1.00 23.740          C  
ATOM  10364  O   LEU A 683      84.832  18.403  -2.307  1.00 23.960          O  
ATOM  10365  CB  LEU A 683      87.871  19.425  -1.900  1.00 31.430          C  
ATOM  10366  CG  LEU A 683      88.055  18.482  -3.145  1.00 31.430          C  
ATOM  10367  CD1 LEU A 683      87.769  19.250  -4.465  1.00 31.430          C  
ATOM  10368  CD2 LEU A 683      89.487  17.952  -3.143  1.00 31.430          C  
ATOM  10369  H   LEU A 683      87.362  21.105  -0.030  1.00 27.040          H  
ATOM  10370  HA  LEU A 683      86.191  20.578  -2.587  1.00 26.900          H  
ATOM  10371 1HB  LEU A 683      88.593  20.238  -1.991  1.00 37.720          H  
ATOM  10372 2HB  LEU A 683      88.125  18.854  -1.007  1.00 37.720          H  
ATOM  10373  HG  LEU A 683      87.355  17.644  -3.080  1.00 37.720          H  
ATOM  10374 1HD1 LEU A 683      87.912  18.571  -5.304  1.00 37.720          H  
ATOM  10375 2HD1 LEU A 683      86.745  19.613  -4.481  1.00 37.720          H  
ATOM  10376 3HD1 LEU A 683      88.453  20.087  -4.551  1.00 37.720          H  
ATOM  10377 1HD2 LEU A 683      89.632  17.287  -3.993  1.00 37.720          H  
ATOM  10378 2HD2 LEU A 683      90.186  18.787  -3.211  1.00 37.720          H  
ATOM  10379 3HD2 LEU A 683      89.667  17.403  -2.217  1.00 37.720          H  
ATOM  10380  N   GLN A 684      85.224  18.636  -0.090  1.00 24.670          N  
ATOM  10381  CA  GLN A 684      84.283  17.607   0.337  1.00 25.950          C  
ATOM  10382  C   GLN A 684      82.916  18.122   0.823  1.00 26.390          C  
ATOM  10383  O   GLN A 684      81.887  17.481   0.588  1.00 27.110          O  
ATOM  10384  CB  GLN A 684      84.897  16.803   1.486  1.00 35.820          C  
ATOM  10385  CG  GLN A 684      84.050  15.631   1.955  1.00 35.820          C  
ATOM  10386  CD  GLN A 684      84.684  14.880   3.094  1.00 35.820          C  
ATOM  10387  OE1 GLN A 684      85.722  15.298   3.610  1.00 35.820          O  
ATOM  10388  NE2 GLN A 684      84.055  13.798   3.502  1.00 35.820          N  
ATOM  10389  H   GLN A 684      85.714  19.136   0.653  1.00 29.600          H  
ATOM  10390  HA  GLN A 684      84.108  16.943  -0.508  1.00 31.140          H  
ATOM  10391 1HB  GLN A 684      85.869  16.433   1.187  1.00 42.980          H  
ATOM  10392 2HB  GLN A 684      85.047  17.468   2.341  1.00 42.980          H  
ATOM  10393 1HG  GLN A 684      83.091  15.995   2.311  1.00 42.980          H  
ATOM  10394 2HG  GLN A 684      83.906  14.957   1.121  1.00 42.980          H  
ATOM  10395 1HE2 GLN A 684      84.406  13.240   4.298  1.00 42.980          H  
ATOM  10396 2HE2 GLN A 684      83.211  13.511   3.063  1.00 42.980          H  
ATOM  10397  N   GLU A 685      82.917  19.229   1.571  1.00 25.930          N  
ATOM  10398  CA  GLU A 685      81.710  19.708   2.250  1.00 26.280          C  
ATOM  10399  C   GLU A 685      80.720  20.524   1.413  1.00 25.810          C  
ATOM  10400  O   GLU A 685      80.972  21.695   1.099  1.00 25.330          O  
ATOM  10401  CB  GLU A 685      82.118  20.557   3.457  1.00 36.650          C  
ATOM  10402  CG  GLU A 685      82.898  19.799   4.542  1.00 36.650          C  
ATOM  10403  CD  GLU A 685      83.210  20.646   5.757  1.00 36.650          C  
ATOM  10404  OE1 GLU A 685      82.646  21.702   5.881  1.00 36.650          O  
ATOM  10405  OE2 GLU A 685      84.022  20.243   6.554  1.00 36.650          O  
ATOM  10406  H   GLU A 685      83.802  19.721   1.718  1.00 31.120          H  
ATOM  10407  HA  GLU A 685      81.178  18.831   2.620  1.00 31.540          H  
ATOM  10408 1HB  GLU A 685      82.737  21.375   3.116  1.00 43.980          H  
ATOM  10409 2HB  GLU A 685      81.224  20.988   3.918  1.00 43.980          H  
ATOM  10410 1HG  GLU A 685      82.311  18.937   4.855  1.00 43.980          H  
ATOM  10411 2HG  GLU A 685      83.830  19.430   4.114  1.00 43.980          H  
ATOM  10412  N   ARG A 686      79.527  19.952   1.170  1.00 26.000          N  
ATOM  10413  CA  ARG A 686      78.515  20.611   0.336  1.00 25.640          C  
ATOM  10414  C   ARG A 686      78.082  21.961   0.921  1.00 25.860          C  
ATOM  10415  O   ARG A 686      77.710  22.887   0.192  1.00 25.410          O  
ATOM  10416  CB  ARG A 686      77.280  19.738   0.148  1.00 36.040          C  
ATOM  10417  CG  ARG A 686      76.416  19.520   1.392  1.00 36.040          C  
ATOM  10418  CD  ARG A 686      75.304  18.576   1.142  1.00 36.040          C  
ATOM  10419  NE  ARG A 686      74.348  19.118   0.172  1.00 36.040          N  
ATOM  10420  CZ  ARG A 686      73.226  18.505  -0.260  1.00 36.040          C  
ATOM  10421  NH1 ARG A 686      72.879  17.314   0.201  1.00 36.040          N  
ATOM  10422  NH2 ARG A 686      72.474  19.119  -1.159  1.00 36.040          N  
ATOM  10423  H   ARG A 686      79.369  19.011   1.511  1.00 31.200          H  
ATOM  10424  HA  ARG A 686      78.945  20.759  -0.641  1.00 30.770          H  
ATOM  10425 1HB  ARG A 686      76.646  20.187  -0.618  1.00 43.250          H  
ATOM  10426 2HB  ARG A 686      77.585  18.758  -0.217  1.00 43.250          H  
ATOM  10427 1HG  ARG A 686      77.025  19.117   2.199  1.00 43.250          H  
ATOM  10428 2HG  ARG A 686      75.969  20.463   1.710  1.00 43.250          H  
ATOM  10429 1HD  ARG A 686      75.703  17.641   0.751  1.00 43.250          H  
ATOM  10430 2HD  ARG A 686      74.779  18.390   2.081  1.00 43.250          H  
ATOM  10431  HE  ARG A 686      74.546  20.038  -0.230  1.00 43.250          H  
ATOM  10432 1HH1 ARG A 686      73.453  16.847   0.886  1.00 43.250          H  
ATOM  10433 2HH1 ARG A 686      72.036  16.869  -0.133  1.00 43.250          H  
ATOM  10434 1HH2 ARG A 686      72.776  20.043  -1.523  1.00 43.250          H  
ATOM  10435 2HH2 ARG A 686      71.632  18.693  -1.505  1.00 43.250          H  
ATOM  10436  N   GLU A 687      78.186  22.093   2.245  1.00 26.560          N  
ATOM  10437  CA  GLU A 687      77.843  23.310   2.969  1.00 26.920          C  
ATOM  10438  C   GLU A 687      78.703  24.509   2.557  1.00 26.180          C  
ATOM  10439  O   GLU A 687      78.326  25.658   2.788  1.00 26.260          O  
ATOM  10440  CB  GLU A 687      77.967  23.067   4.475  1.00 37.540          C  
ATOM  10441  CG  GLU A 687      76.933  22.076   5.060  1.00 37.540          C  
ATOM  10442  CD  GLU A 687      77.304  20.606   4.923  1.00 37.540          C  
ATOM  10443  OE1 GLU A 687      78.200  20.292   4.162  1.00 37.540          O  
ATOM  10444  OE2 GLU A 687      76.681  19.801   5.567  1.00 37.540          O  
ATOM  10445  H   GLU A 687      78.451  21.281   2.810  1.00 31.870          H  
ATOM  10446  HA  GLU A 687      76.805  23.553   2.743  1.00 32.300          H  
ATOM  10447 1HB  GLU A 687      78.966  22.683   4.695  1.00 45.050          H  
ATOM  10448 2HB  GLU A 687      77.861  24.014   5.003  1.00 45.050          H  
ATOM  10449 1HG  GLU A 687      76.795  22.302   6.116  1.00 45.050          H  
ATOM  10450 2HG  GLU A 687      75.982  22.244   4.557  1.00 45.050          H  
ATOM  10451  N   LEU A 688      79.885  24.237   2.005  1.00 25.520          N  
ATOM  10452  CA  LEU A 688      80.801  25.271   1.554  1.00 24.870          C  
ATOM  10453  C   LEU A 688      80.726  25.388   0.017  1.00 25.440          C  
ATOM  10454  O   LEU A 688      80.809  26.496  -0.542  1.00 25.340          O  
ATOM  10455  CB  LEU A 688      82.220  24.900   2.018  1.00 35.080          C  
ATOM  10456  CG  LEU A 688      82.465  24.750   3.553  1.00 35.080          C  
ATOM  10457  CD1 LEU A 688      83.899  24.238   3.778  1.00 35.080          C  
ATOM  10458  CD2 LEU A 688      82.272  26.089   4.253  1.00 35.080          C  
ATOM  10459  H   LEU A 688      80.140  23.260   1.865  1.00 30.620          H  
ATOM  10460  HA  LEU A 688      80.502  26.225   1.977  1.00 29.840          H  
ATOM  10461 1HB  LEU A 688      82.487  23.959   1.549  1.00 42.090          H  
ATOM  10462 2HB  LEU A 688      82.898  25.672   1.690  1.00 42.090          H  
ATOM  10463  HG  LEU A 688      81.770  24.015   3.973  1.00 42.090          H  
ATOM  10464 1HD1 LEU A 688      84.076  24.119   4.845  1.00 42.090          H  
ATOM  10465 2HD1 LEU A 688      84.011  23.283   3.300  1.00 42.090          H  
ATOM  10466 3HD1 LEU A 688      84.624  24.927   3.367  1.00 42.090          H  
ATOM  10467 1HD2 LEU A 688      82.460  25.966   5.320  1.00 42.090          H  
ATOM  10468 2HD2 LEU A 688      82.964  26.821   3.847  1.00 42.090          H  
ATOM  10469 3HD2 LEU A 688      81.252  26.439   4.112  1.00 42.090          H  
ATOM  10470  N   VAL A 689      80.530  24.231  -0.643  1.00 26.130          N  
ATOM  10471  CA  VAL A 689      80.489  24.122  -2.101  1.00 26.730          C  
ATOM  10472  C   VAL A 689      79.306  24.813  -2.730  1.00 27.530          C  
ATOM  10473  O   VAL A 689      79.480  25.561  -3.698  1.00 27.670          O  
ATOM  10474  CB  VAL A 689      80.438  22.633  -2.553  1.00 37.180          C  
ATOM  10475  CG1 VAL A 689      80.190  22.501  -4.062  1.00 37.180          C  
ATOM  10476  CG2 VAL A 689      81.737  21.925  -2.207  1.00 37.180          C  
ATOM  10477  H   VAL A 689      80.466  23.378  -0.084  1.00 31.360          H  
ATOM  10478  HA  VAL A 689      81.389  24.572  -2.500  1.00 32.080          H  
ATOM  10479  HB  VAL A 689      79.626  22.172  -2.065  1.00 44.620          H  
ATOM  10480 1HG1 VAL A 689      80.143  21.449  -4.321  1.00 44.620          H  
ATOM  10481 2HG1 VAL A 689      79.251  22.964  -4.343  1.00 44.620          H  
ATOM  10482 3HG1 VAL A 689      80.989  22.961  -4.614  1.00 44.620          H  
ATOM  10483 1HG2 VAL A 689      81.684  20.877  -2.504  1.00 44.620          H  
ATOM  10484 2HG2 VAL A 689      82.567  22.395  -2.730  1.00 44.620          H  
ATOM  10485 3HG2 VAL A 689      81.916  21.974  -1.142  1.00 44.620          H  
ATOM  10486  N   GLU A 690      78.100  24.568  -2.224  1.00 28.070          N  
ATOM  10487  CA  GLU A 690      76.951  25.152  -2.884  1.00 28.930          C  
ATOM  10488  C   GLU A 690      76.985  26.690  -2.929  1.00 28.560          C  
ATOM  10489  O   GLU A 690      76.620  27.245  -3.959  1.00 29.140          O  
ATOM  10490  CB  GLU A 690      75.652  24.585  -2.284  1.00 40.160          C  
ATOM  10491  CG  GLU A 690      75.403  23.122  -2.672  1.00 40.160          C  
ATOM  10492  CD  GLU A 690      74.184  22.493  -2.016  1.00 40.160          C  
ATOM  10493  OE1 GLU A 690      73.591  23.107  -1.165  1.00 40.160          O  
ATOM  10494  OE2 GLU A 690      73.860  21.380  -2.375  1.00 40.160          O  
ATOM  10495  H   GLU A 690      77.985  23.955  -1.410  1.00 33.680          H  
ATOM  10496  HA  GLU A 690      76.967  24.810  -3.918  1.00 34.720          H  
ATOM  10497 1HB  GLU A 690      75.696  24.575  -1.208  1.00 48.190          H  
ATOM  10498 2HB  GLU A 690      74.798  25.188  -2.583  1.00 48.190          H  
ATOM  10499 1HG  GLU A 690      75.293  23.063  -3.753  1.00 48.190          H  
ATOM  10500 2HG  GLU A 690      76.285  22.542  -2.394  1.00 48.190          H  
ATOM  10501  N   PRO A 691      77.346  27.427  -1.855  1.00 27.700          N  
ATOM  10502  CA  PRO A 691      77.566  28.869  -1.872  1.00 27.300          C  
ATOM  10503  C   PRO A 691      78.549  29.351  -2.954  1.00 26.790          C  
ATOM  10504  O   PRO A 691      78.247  30.293  -3.685  1.00 27.040          O  
ATOM  10505  CB  PRO A 691      78.089  29.128  -0.456  1.00 40.950          C  
ATOM  10506  CG  PRO A 691      77.397  28.083   0.384  1.00 40.950          C  
ATOM  10507  CD  PRO A 691      77.373  26.850  -0.478  1.00 40.950          C  
ATOM  10508  HA  PRO A 691      76.594  29.365  -2.012  1.00 32.760          H  
ATOM  10509 1HB  PRO A 691      79.189  29.027  -0.425  1.00 49.140          H  
ATOM  10510 2HB  PRO A 691      77.853  30.156  -0.147  1.00 49.140          H  
ATOM  10511 1HG  PRO A 691      77.952  27.915   1.327  1.00 49.140          H  
ATOM  10512 2HG  PRO A 691      76.390  28.424   0.667  1.00 49.140          H  
ATOM  10513 1HD  PRO A 691      78.241  26.265  -0.281  1.00 49.140          H  
ATOM  10514 2HD  PRO A 691      76.467  26.319  -0.242  1.00 49.140          H  
ATOM  10515  N   LEU A 692      79.756  28.758  -2.980  1.00 26.130          N  
ATOM  10516  CA  LEU A 692      80.825  29.118  -3.929  1.00 25.650          C  
ATOM  10517  C   LEU A 692      80.620  28.723  -5.417  1.00 26.590          C  
ATOM  10518  O   LEU A 692      81.029  29.465  -6.338  1.00 26.520          O  
ATOM  10519  CB  LEU A 692      82.138  28.586  -3.363  1.00 36.100          C  
ATOM  10520  CG  LEU A 692      82.640  29.309  -2.063  1.00 36.100          C  
ATOM  10521  CD1 LEU A 692      83.786  28.561  -1.537  1.00 36.100          C  
ATOM  10522  CD2 LEU A 692      83.076  30.753  -2.350  1.00 36.100          C  
ATOM  10523  H   LEU A 692      79.966  28.000  -2.320  1.00 31.360          H  
ATOM  10524  HA  LEU A 692      80.887  30.196  -3.926  1.00 30.780          H  
ATOM  10525 1HB  LEU A 692      82.000  27.536  -3.115  1.00 43.320          H  
ATOM  10526 2HB  LEU A 692      82.901  28.664  -4.104  1.00 43.320          H  
ATOM  10527  HG  LEU A 692      81.846  29.304  -1.312  1.00 43.320          H  
ATOM  10528 1HD1 LEU A 692      84.150  29.025  -0.621  1.00 43.320          H  
ATOM  10529 2HD1 LEU A 692      83.455  27.565  -1.331  1.00 43.320          H  
ATOM  10530 3HD1 LEU A 692      84.580  28.553  -2.283  1.00 43.320          H  
ATOM  10531 1HD2 LEU A 692      83.437  31.209  -1.430  1.00 43.320          H  
ATOM  10532 2HD2 LEU A 692      83.877  30.754  -3.083  1.00 43.320          H  
ATOM  10533 3HD2 LEU A 692      82.259  31.351  -2.727  1.00 43.320          H  
ATOM  10534  N   THR A 693      79.983  27.569  -5.651  1.00 27.530          N  
ATOM  10535  CA  THR A 693      79.784  27.000  -6.989  1.00 28.400          C  
ATOM  10536  C   THR A 693      79.225  27.940  -8.079  1.00 28.980          C  
ATOM  10537  O   THR A 693      79.746  27.890  -9.201  1.00 29.040          O  
ATOM  10538  CB  THR A 693      78.926  25.703  -6.938  1.00 39.410          C  
ATOM  10539  OG1 THR A 693      79.602  24.718  -6.183  1.00 39.410          O  
ATOM  10540  CG2 THR A 693      78.693  25.158  -8.336  1.00 39.410          C  
ATOM  10541  H   THR A 693      79.674  27.013  -4.850  1.00 33.040          H  
ATOM  10542  HA  THR A 693      80.766  26.682  -7.337  1.00 34.080          H  
ATOM  10543  HB  THR A 693      77.977  25.898  -6.464  1.00 47.290          H  
ATOM  10544  HG1 THR A 693      79.620  25.002  -5.254  1.00 47.290          H  
ATOM  10545 1HG2 THR A 693      78.108  24.243  -8.265  1.00 47.290          H  
ATOM  10546 2HG2 THR A 693      78.148  25.876  -8.944  1.00 47.290          H  
ATOM  10547 3HG2 THR A 693      79.650  24.940  -8.806  1.00 47.290          H  
ATOM  10548  N   PRO A 694      78.196  28.794  -7.840  1.00 29.440          N  
ATOM  10549  CA  PRO A 694      77.602  29.683  -8.824  1.00 30.070          C  
ATOM  10550  C   PRO A 694      78.605  30.519  -9.609  1.00 29.210          C  
ATOM  10551  O   PRO A 694      78.310  30.863 -10.753  1.00 29.600          O  
ATOM  10552  CB  PRO A 694      76.683  30.563  -7.975  1.00 45.110          C  
ATOM  10553  CG  PRO A 694      76.293  29.674  -6.835  1.00 45.110          C  
ATOM  10554  CD  PRO A 694      77.527  28.876  -6.534  1.00 45.110          C  
ATOM  10555  HA  PRO A 694      77.004  29.076  -9.519  1.00 36.080          H  
ATOM  10556 1HB  PRO A 694      77.223  31.467  -7.649  1.00 54.130          H  
ATOM  10557 2HB  PRO A 694      75.824  30.904  -8.577  1.00 54.130          H  
ATOM  10558 1HG  PRO A 694      75.993  30.284  -5.968  1.00 54.130          H  
ATOM  10559 2HG  PRO A 694      75.429  29.049  -7.099  1.00 54.130          H  
ATOM  10560 1HD  PRO A 694      78.099  29.437  -5.846  1.00 54.130          H  
ATOM  10561 2HD  PRO A 694      77.245  27.916  -6.157  1.00 54.130          H  
ATOM  10562  N   SER A 695      79.780  30.866  -9.038  1.00 28.110          N  
ATOM  10563  CA  SER A 695      80.688  31.654  -9.861  1.00 27.350          C  
ATOM  10564  C   SER A 695      82.048  30.983  -9.927  1.00 26.920          C  
ATOM  10565  O   SER A 695      83.086  31.647  -9.996  1.00 26.010          O  
ATOM  10566  CB  SER A 695      80.854  33.054  -9.284  1.00 38.590          C  
ATOM  10567  OG  SER A 695      79.632  33.752  -9.239  1.00 38.590          O  
ATOM  10568  H   SER A 695      80.069  30.601  -8.092  1.00 33.730          H  
ATOM  10569  HA  SER A 695      80.299  31.727 -10.875  1.00 32.820          H  
ATOM  10570 1HB  SER A 695      81.277  32.984  -8.280  1.00 46.310          H  
ATOM  10571 2HB  SER A 695      81.564  33.613  -9.895  1.00 46.310          H  
ATOM  10572  HG  SER A 695      79.838  34.621  -8.889  1.00 46.310          H  
ATOM  10573  N   GLY A 696      82.026  29.645  -9.978  1.00 27.620          N  
ATOM  10574  CA  GLY A 696      83.221  28.837 -10.181  1.00 27.390          C  
ATOM  10575  C   GLY A 696      84.227  28.805  -9.031  1.00 27.550          C  
ATOM  10576  O   GLY A 696      85.378  28.449  -9.265  1.00 27.400          O  
ATOM  10577  H   GLY A 696      81.126  29.167  -9.876  1.00 33.140          H  
ATOM  10578 1HA  GLY A 696      82.906  27.815 -10.397  1.00 32.870          H  
ATOM  10579 2HA  GLY A 696      83.728  29.190 -11.078  1.00 32.870          H  
ATOM  10580  N   GLU A 697      83.844  29.146  -7.793  1.00 27.900          N  
ATOM  10581  CA  GLU A 697      84.843  29.214  -6.724  1.00 28.080          C  
ATOM  10582  C   GLU A 697      84.933  27.973  -5.840  1.00 28.530          C  
ATOM  10583  O   GLU A 697      85.598  27.997  -4.813  1.00 27.940          O  
ATOM  10584  CB  GLU A 697      84.584  30.463  -5.882  1.00 39.240          C  
ATOM  10585  CG  GLU A 697      84.744  31.769  -6.672  1.00 39.240          C  
ATOM  10586  CD  GLU A 697      84.531  33.036  -5.865  1.00 39.240          C  
ATOM  10587  OE1 GLU A 697      84.533  32.978  -4.660  1.00 39.240          O  
ATOM  10588  OE2 GLU A 697      84.339  34.063  -6.473  1.00 39.240          O  
ATOM  10589  H   GLU A 697      82.880  29.396  -7.554  1.00 33.480          H  
ATOM  10590  HA  GLU A 697      85.817  29.348  -7.189  1.00 33.700          H  
ATOM  10591 1HB  GLU A 697      83.563  30.445  -5.511  1.00 47.090          H  
ATOM  10592 2HB  GLU A 697      85.257  30.486  -5.029  1.00 47.090          H  
ATOM  10593 1HG  GLU A 697      85.745  31.791  -7.101  1.00 47.090          H  
ATOM  10594 2HG  GLU A 697      84.035  31.761  -7.497  1.00 47.090          H  
ATOM  10595  N   ALA A 698      84.204  26.926  -6.202  1.00 29.630          N  
ATOM  10596  CA  ALA A 698      84.186  25.674  -5.447  1.00 30.320          C  
ATOM  10597  C   ALA A 698      85.056  24.512  -6.023  1.00 30.660          C  
ATOM  10598  O   ALA A 698      85.446  23.643  -5.251  1.00 31.100          O  
ATOM  10599  CB  ALA A 698      82.764  25.180  -5.280  1.00 42.170          C  
ATOM  10600  H   ALA A 698      83.675  27.020  -7.052  1.00 35.560          H  
ATOM  10601  HA  ALA A 698      84.556  25.900  -4.451  1.00 36.380          H  
ATOM  10602 1HB  ALA A 698      82.793  24.298  -4.648  1.00 50.610          H  
ATOM  10603 2HB  ALA A 698      82.168  25.939  -4.808  1.00 50.610          H  
ATOM  10604 3HB  ALA A 698      82.323  24.922  -6.233  1.00 50.610          H  
ATOM  10605  N   PRO A 699      85.225  24.326  -7.360  1.00 30.550          N  
ATOM  10606  CA  PRO A 699      85.975  23.213  -7.948  1.00 30.840          C  
ATOM  10607  C   PRO A 699      87.447  23.187  -7.555  1.00 30.860          C  
ATOM  10608  O   PRO A 699      88.087  24.232  -7.536  1.00 30.430          O  
ATOM  10609  CB  PRO A 699      85.846  23.486  -9.457  1.00 46.260          C  
ATOM  10610  CG  PRO A 699      84.602  24.322  -9.591  1.00 46.260          C  
ATOM  10611  CD  PRO A 699      84.586  25.188  -8.366  1.00 46.260          C  
ATOM  10612  HA  PRO A 699      85.487  22.268  -7.679  1.00 37.010          H  
ATOM  10613 1HB  PRO A 699      86.740  24.002  -9.828  1.00 55.510          H  
ATOM  10614 2HB  PRO A 699      85.781  22.530 -10.003  1.00 55.510          H  
ATOM  10615 1HG  PRO A 699      84.640  24.915 -10.521  1.00 55.510          H  
ATOM  10616 2HG  PRO A 699      83.719  23.674  -9.664  1.00 55.510          H  
ATOM  10617 1HD  PRO A 699      85.194  26.081  -8.543  1.00 55.510          H  
ATOM  10618 2HD  PRO A 699      83.541  25.400  -8.148  1.00 55.510          H  
ATOM  10619  N   ASN A 700      87.992  21.984  -7.370  1.00 31.350          N  
ATOM  10620  CA  ASN A 700      89.415  21.753  -7.069  1.00 31.440          C  
ATOM  10621  C   ASN A 700      90.398  22.833  -7.565  1.00 30.810          C  
ATOM  10622  O   ASN A 700      91.137  23.429  -6.773  1.00 30.760          O  
ATOM  10623  CB  ASN A 700      89.816  20.359  -7.546  1.00 43.980          C  
ATOM  10624  CG  ASN A 700      89.597  20.087  -9.040  1.00 43.980          C  
ATOM  10625  OD1 ASN A 700      89.167  20.950  -9.822  1.00 43.980          O  
ATOM  10626  ND2 ASN A 700      89.894  18.883  -9.437  1.00 43.980          N  
ATOM  10627  H   ASN A 700      87.380  21.180  -7.417  1.00 37.620          H  
ATOM  10628  HA  ASN A 700      89.512  21.748  -5.983  1.00 37.730          H  
ATOM  10629 1HB  ASN A 700      90.874  20.205  -7.321  1.00 52.780          H  
ATOM  10630 2HB  ASN A 700      89.266  19.618  -6.987  1.00 52.780          H  
ATOM  10631 1HD2 ASN A 700      89.775  18.627 -10.398  1.00 52.780          H  
ATOM  10632 2HD2 ASN A 700      90.239  18.209  -8.783  1.00 52.780          H  
ATOM  10633  N   GLN A 701      90.459  23.031  -8.881  1.00 30.320          N  
ATOM  10634  CA  GLN A 701      91.428  23.949  -9.463  1.00 29.710          C  
ATOM  10635  C   GLN A 701      91.177  25.390  -9.061  1.00 29.360          C  
ATOM  10636  O   GLN A 701      92.120  26.179  -8.947  1.00 29.110          O  
ATOM  10637  CB  GLN A 701      91.447  23.826 -10.982  1.00 41.840          C  
ATOM  10638  CG  GLN A 701      91.994  22.499 -11.484  1.00 41.840          C  
ATOM  10639  CD  GLN A 701      93.424  22.286 -11.052  1.00 41.840          C  
ATOM  10640  OE1 GLN A 701      94.237  23.211 -11.119  1.00 41.840          O  
ATOM  10641  NE2 GLN A 701      93.745  21.081 -10.608  1.00 41.840          N  
ATOM  10642  H   GLN A 701      89.812  22.514  -9.464  1.00 36.380          H  
ATOM  10643  HA  GLN A 701      92.410  23.679  -9.087  1.00 35.650          H  
ATOM  10644 1HB  GLN A 701      90.436  23.945 -11.367  1.00 50.210          H  
ATOM  10645 2HB  GLN A 701      92.057  24.622 -11.402  1.00 50.210          H  
ATOM  10646 1HG  GLN A 701      91.395  21.688 -11.080  1.00 50.210          H  
ATOM  10647 2HG  GLN A 701      91.957  22.486 -12.573  1.00 50.210          H  
ATOM  10648 1HE2 GLN A 701      94.683  20.887 -10.311  1.00 50.210          H  
ATOM  10649 2HE2 GLN A 701      93.057  20.355 -10.574  1.00 50.210          H  
ATOM  10650  N   ALA A 702      89.906  25.758  -8.875  1.00 29.350          N  
ATOM  10651  CA  ALA A 702      89.558  27.104  -8.478  1.00 29.000          C  
ATOM  10652  C   ALA A 702      90.117  27.378  -7.118  1.00 29.270          C  
ATOM  10653  O   ALA A 702      90.590  28.476  -6.834  1.00 28.900          O  
ATOM  10654  CB  ALA A 702      88.055  27.301  -8.446  1.00 40.740          C  
ATOM  10655  H   ALA A 702      89.153  25.077  -8.936  1.00 35.220          H  
ATOM  10656  HA  ALA A 702      90.009  27.795  -9.178  1.00 34.800          H  
ATOM  10657 1HB  ALA A 702      87.830  28.323  -8.153  1.00 48.890          H  
ATOM  10658 2HB  ALA A 702      87.642  27.112  -9.432  1.00 48.890          H  
ATOM  10659 3HB  ALA A 702      87.604  26.620  -7.730  1.00 48.890          H  
ATOM  10660  N   LEU A 703      90.120  26.346  -6.287  1.00 29.930          N  
ATOM  10661  CA  LEU A 703      90.512  26.518  -4.912  1.00 30.300          C  
ATOM  10662  C   LEU A 703      92.007  26.697  -4.851  1.00 30.120          C  
ATOM  10663  O   LEU A 703      92.516  27.521  -4.079  1.00 30.060          O  
ATOM  10664  CB  LEU A 703      90.108  25.271  -4.148  1.00 42.270          C  
ATOM  10665  CG  LEU A 703      88.618  24.934  -4.256  1.00 42.270          C  
ATOM  10666  CD1 LEU A 703      88.317  23.737  -3.398  1.00 42.270          C  
ATOM  10667  CD2 LEU A 703      87.788  26.120  -4.004  1.00 42.270          C  
ATOM  10668  H   LEU A 703      89.718  25.457  -6.612  1.00 35.920          H  
ATOM  10669  HA  LEU A 703      90.058  27.414  -4.503  1.00 36.360          H  
ATOM  10670 1HB  LEU A 703      90.674  24.424  -4.524  1.00 50.730          H  
ATOM  10671 2HB  LEU A 703      90.348  25.400  -3.101  1.00 50.730          H  
ATOM  10672  HG  LEU A 703      88.409  24.611  -5.243  1.00 50.730          H  
ATOM  10673 1HD1 LEU A 703      87.276  23.459  -3.525  1.00 50.730          H  
ATOM  10674 2HD1 LEU A 703      88.947  22.901  -3.690  1.00 50.730          H  
ATOM  10675 3HD1 LEU A 703      88.494  23.982  -2.378  1.00 50.730          H  
ATOM  10676 1HD2 LEU A 703      86.769  25.831  -4.107  1.00 50.730          H  
ATOM  10677 2HD2 LEU A 703      87.974  26.479  -3.038  1.00 50.730          H  
ATOM  10678 3HD2 LEU A 703      87.981  26.907  -4.709  1.00 50.730          H  
ATOM  10679  N   LEU A 704      92.718  25.962  -5.705  1.00 30.030          N  
ATOM  10680  CA  LEU A 704      94.157  26.105  -5.761  1.00 29.910          C  
ATOM  10681  C   LEU A 704      94.517  27.509  -6.227  1.00 29.230          C  
ATOM  10682  O   LEU A 704      95.423  28.130  -5.666  1.00 29.150          O  
ATOM  10683  CB  LEU A 704      94.755  25.082  -6.734  1.00 41.920          C  
ATOM  10684  CG  LEU A 704      94.691  23.596  -6.319  1.00 41.920          C  
ATOM  10685  CD1 LEU A 704      95.124  22.748  -7.504  1.00 41.920          C  
ATOM  10686  CD2 LEU A 704      95.602  23.333  -5.112  1.00 41.920          C  
ATOM  10687  H   LEU A 704      92.230  25.259  -6.272  1.00 36.040          H  
ATOM  10688  HA  LEU A 704      94.563  25.970  -4.764  1.00 35.890          H  
ATOM  10689 1HB  LEU A 704      94.225  25.172  -7.684  1.00 50.310          H  
ATOM  10690 2HB  LEU A 704      95.796  25.337  -6.905  1.00 50.310          H  
ATOM  10691  HG  LEU A 704      93.662  23.331  -6.066  1.00 50.310          H  
ATOM  10692 1HD1 LEU A 704      95.068  21.695  -7.239  1.00 50.310          H  
ATOM  10693 2HD1 LEU A 704      94.468  22.940  -8.341  1.00 50.310          H  
ATOM  10694 3HD1 LEU A 704      96.143  22.998  -7.782  1.00 50.310          H  
ATOM  10695 1HD2 LEU A 704      95.545  22.278  -4.846  1.00 50.310          H  
ATOM  10696 2HD2 LEU A 704      96.630  23.588  -5.365  1.00 50.310          H  
ATOM  10697 3HD2 LEU A 704      95.284  23.925  -4.260  1.00 50.310          H  
ATOM  10698  N   ARG A 705      93.791  28.036  -7.229  1.00 28.800          N  
ATOM  10699  CA  ARG A 705      94.082  29.380  -7.720  1.00 28.160          C  
ATOM  10700  C   ARG A 705      93.824  30.441  -6.653  1.00 27.840          C  
ATOM  10701  O   ARG A 705      94.623  31.370  -6.498  1.00 27.150          O  
ATOM  10702  CB  ARG A 705      93.260  29.728  -8.956  1.00 39.680          C  
ATOM  10703  CG  ARG A 705      93.638  28.978 -10.234  1.00 39.680          C  
ATOM  10704  CD  ARG A 705      93.032  29.597 -11.459  1.00 39.680          C  
ATOM  10705  NE  ARG A 705      91.563  29.651 -11.408  1.00 39.680          N  
ATOM  10706  CZ  ARG A 705      90.701  28.676 -11.782  1.00 39.680          C  
ATOM  10707  NH1 ARG A 705      91.133  27.514 -12.230  1.00 39.680          N  
ATOM  10708  NH2 ARG A 705      89.399  28.915 -11.681  1.00 39.680          N  
ATOM  10709  H   ARG A 705      93.070  27.464  -7.686  1.00 34.560          H  
ATOM  10710  HA  ARG A 705      95.136  29.420  -7.992  1.00 33.790          H  
ATOM  10711 1HB  ARG A 705      92.212  29.510  -8.754  1.00 47.620          H  
ATOM  10712 2HB  ARG A 705      93.340  30.795  -9.156  1.00 47.620          H  
ATOM  10713 1HG  ARG A 705      94.720  28.990 -10.347  1.00 47.620          H  
ATOM  10714 2HG  ARG A 705      93.302  27.953 -10.167  1.00 47.620          H  
ATOM  10715 1HD  ARG A 705      93.402  30.618 -11.560  1.00 47.620          H  
ATOM  10716 2HD  ARG A 705      93.328  29.028 -12.339  1.00 47.620          H  
ATOM  10717  HE  ARG A 705      91.156  30.516 -11.077  1.00 47.620          H  
ATOM  10718 1HH1 ARG A 705      92.123  27.330 -12.302  1.00 47.620          H  
ATOM  10719 2HH1 ARG A 705      90.473  26.801 -12.503  1.00 47.620          H  
ATOM  10720 1HH2 ARG A 705      89.078  29.808 -11.332  1.00 47.620          H  
ATOM  10721 2HH2 ARG A 705      88.713  28.219 -11.936  1.00 47.620          H  
ATOM  10722  N   ILE A 706      92.720  30.294  -5.904  1.00 28.350          N  
ATOM  10723  CA  ILE A 706      92.346  31.251  -4.868  1.00 28.050          C  
ATOM  10724  C   ILE A 706      93.395  31.291  -3.772  1.00 26.940          C  
ATOM  10725  O   ILE A 706      93.798  32.379  -3.322  1.00 26.290          O  
ATOM  10726  CB  ILE A 706      90.970  30.892  -4.250  1.00 39.390          C  
ATOM  10727  CG1 ILE A 706      89.842  31.091  -5.302  1.00 39.390          C  
ATOM  10728  CG2 ILE A 706      90.712  31.792  -3.020  1.00 39.390          C  
ATOM  10729  CD1 ILE A 706      88.498  30.430  -4.939  1.00 39.390          C  
ATOM  10730  H   ILE A 706      92.088  29.512  -6.110  1.00 34.020          H  
ATOM  10731  HA  ILE A 706      92.281  32.240  -5.319  1.00 33.660          H  
ATOM  10732  HB  ILE A 706      90.967  29.844  -3.949  1.00 47.270          H  
ATOM  10733 1HG1 ILE A 706      89.664  32.161  -5.413  1.00 47.270          H  
ATOM  10734 2HG1 ILE A 706      90.179  30.714  -6.253  1.00 47.270          H  
ATOM  10735 1HG2 ILE A 706      89.759  31.550  -2.576  1.00 47.270          H  
ATOM  10736 2HG2 ILE A 706      91.482  31.653  -2.275  1.00 47.270          H  
ATOM  10737 3HG2 ILE A 706      90.709  32.836  -3.334  1.00 47.270          H  
ATOM  10738 1HD1 ILE A 706      87.775  30.630  -5.730  1.00 47.270          H  
ATOM  10739 2HD1 ILE A 706      88.636  29.354  -4.849  1.00 47.270          H  
ATOM  10740 3HD1 ILE A 706      88.113  30.820  -4.004  1.00 47.270          H  
ATOM  10741  N   LEU A 707      93.813  30.114  -3.299  1.00 26.770          N  
ATOM  10742  CA  LEU A 707      94.788  30.112  -2.238  1.00 25.760          C  
ATOM  10743  C   LEU A 707      96.121  30.633  -2.719  1.00 24.550          C  
ATOM  10744  O   LEU A 707      96.748  31.425  -2.015  1.00 24.400          O  
ATOM  10745  CB  LEU A 707      94.987  28.723  -1.640  1.00 36.470          C  
ATOM  10746  CG  LEU A 707      95.991  28.638  -0.460  1.00 36.470          C  
ATOM  10747  CD1 LEU A 707      95.546  29.585   0.714  1.00 36.470          C  
ATOM  10748  CD2 LEU A 707      96.050  27.191   0.009  1.00 36.470          C  
ATOM  10749  H   LEU A 707      93.439  29.232  -3.671  1.00 32.120          H  
ATOM  10750  HA  LEU A 707      94.413  30.777  -1.468  1.00 30.910          H  
ATOM  10751 1HB  LEU A 707      94.061  28.330  -1.315  1.00 43.760          H  
ATOM  10752 2HB  LEU A 707      95.358  28.071  -2.435  1.00 43.760          H  
ATOM  10753  HG  LEU A 707      96.983  28.948  -0.790  1.00 43.760          H  
ATOM  10754 1HD1 LEU A 707      96.264  29.500   1.528  1.00 43.760          H  
ATOM  10755 2HD1 LEU A 707      95.525  30.620   0.395  1.00 43.760          H  
ATOM  10756 3HD1 LEU A 707      94.565  29.300   1.067  1.00 43.760          H  
ATOM  10757 1HD2 LEU A 707      96.767  27.111   0.834  1.00 43.760          H  
ATOM  10758 2HD2 LEU A 707      95.065  26.873   0.343  1.00 43.760          H  
ATOM  10759 3HD2 LEU A 707      96.377  26.563  -0.819  1.00 43.760          H  
ATOM  10760  N   LYS A 708      96.576  30.209  -3.904  1.00 23.690          N  
ATOM  10761  CA  LYS A 708      97.867  30.670  -4.372  1.00 22.480          C  
ATOM  10762  C   LYS A 708      97.884  32.179  -4.535  1.00 22.060          C  
ATOM  10763  O   LYS A 708      98.818  32.832  -4.073  1.00 21.740          O  
ATOM  10764  CB  LYS A 708      98.254  29.962  -5.665  1.00 31.960          C  
ATOM  10765  CG  LYS A 708      98.633  28.492  -5.461  1.00 31.960          C  
ATOM  10766  CD  LYS A 708      98.966  27.798  -6.774  1.00 31.960          C  
ATOM  10767  CE  LYS A 708      99.302  26.320  -6.551  1.00 31.960          C  
ATOM  10768  NZ  LYS A 708      99.621  25.616  -7.831  1.00 31.960          N  
ATOM  10769  H   LYS A 708      96.040  29.548  -4.475  1.00 28.430          H  
ATOM  10770  HA  LYS A 708      98.611  30.408  -3.620  1.00 26.980          H  
ATOM  10771 1HB  LYS A 708      97.407  29.996  -6.354  1.00 38.350          H  
ATOM  10772 2HB  LYS A 708      99.079  30.478  -6.135  1.00 38.350          H  
ATOM  10773 1HG  LYS A 708      99.503  28.446  -4.805  1.00 38.350          H  
ATOM  10774 2HG  LYS A 708      97.816  27.970  -4.970  1.00 38.350          H  
ATOM  10775 1HD  LYS A 708      98.104  27.868  -7.441  1.00 38.350          H  
ATOM  10776 2HD  LYS A 708      99.815  28.293  -7.246  1.00 38.350          H  
ATOM  10777 1HE  LYS A 708     100.157  26.245  -5.882  1.00 38.350          H  
ATOM  10778 2HE  LYS A 708      98.443  25.830  -6.084  1.00 38.350          H  
ATOM  10779 1HZ  LYS A 708      99.831  24.646  -7.638  1.00 38.350          H  
ATOM  10780 2HZ  LYS A 708      98.827  25.669  -8.452  1.00 38.350          H  
ATOM  10781 3HZ  LYS A 708     100.421  26.051  -8.269  1.00 38.350          H  
ATOM  10782  N   GLU A 709      96.820  32.784  -5.079  1.00 22.080          N  
ATOM  10783  CA  GLU A 709      96.840  34.236  -5.200  1.00 21.790          C  
ATOM  10784  C   GLU A 709      97.065  34.874  -3.832  1.00 21.320          C  
ATOM  10785  O   GLU A 709      97.852  35.823  -3.712  1.00 21.100          O  
ATOM  10786  CB  GLU A 709      95.549  34.769  -5.825  1.00 30.620          C  
ATOM  10787  CG  GLU A 709      95.534  36.295  -5.994  1.00 30.620          C  
ATOM  10788  CD  GLU A 709      94.306  36.835  -6.682  1.00 30.620          C  
ATOM  10789  OE1 GLU A 709      93.495  36.067  -7.128  1.00 30.620          O  
ATOM  10790  OE2 GLU A 709      94.178  38.043  -6.739  1.00 30.620          O  
ATOM  10791  H   GLU A 709      96.031  32.244  -5.453  1.00 26.500          H  
ATOM  10792  HA  GLU A 709      97.671  34.516  -5.845  1.00 26.150          H  
ATOM  10793 1HB  GLU A 709      95.403  34.312  -6.804  1.00 36.750          H  
ATOM  10794 2HB  GLU A 709      94.700  34.483  -5.202  1.00 36.750          H  
ATOM  10795 1HG  GLU A 709      95.590  36.744  -5.004  1.00 36.750          H  
ATOM  10796 2HG  GLU A 709      96.422  36.596  -6.546  1.00 36.750          H  
ATOM  10797  N   THR A 710      96.387  34.352  -2.799  1.00 21.240          N  
ATOM  10798  CA  THR A 710      96.551  34.873  -1.447  1.00 20.930          C  
ATOM  10799  C   THR A 710      97.983  34.661  -0.944  1.00 20.770          C  
ATOM  10800  O   THR A 710      98.595  35.600  -0.425  1.00 20.280          O  
ATOM  10801  CB  THR A 710      95.548  34.209  -0.470  1.00 29.430          C  
ATOM  10802  OG1 THR A 710      94.206  34.499  -0.910  1.00 29.430          O  
ATOM  10803  CG2 THR A 710      95.742  34.744   0.977  1.00 29.430          C  
ATOM  10804  H   THR A 710      95.710  33.602  -2.977  1.00 25.490          H  
ATOM  10805  HA  THR A 710      96.355  35.944  -1.468  1.00 25.120          H  
ATOM  10806  HB  THR A 710      95.697  33.130  -0.470  1.00 35.310          H  
ATOM  10807  HG1 THR A 710      94.054  34.043  -1.763  1.00 35.310          H  
ATOM  10808 1HG2 THR A 710      95.024  34.265   1.630  1.00 35.310          H  
ATOM  10809 2HG2 THR A 710      96.746  34.525   1.330  1.00 35.310          H  
ATOM  10810 3HG2 THR A 710      95.584  35.822   0.996  1.00 35.310          H  
ATOM  10811  N   GLU A 711      98.522  33.445  -1.113  1.00 21.190          N  
ATOM  10812  CA  GLU A 711      99.870  33.132  -0.642  1.00 21.110          C  
ATOM  10813  C   GLU A 711     100.934  33.978  -1.312  1.00 20.990          C  
ATOM  10814  O   GLU A 711     101.910  34.348  -0.665  1.00 20.720          O  
ATOM  10815  CB  GLU A 711     100.208  31.643  -0.805  1.00 29.590          C  
ATOM  10816  CG  GLU A 711      99.478  30.702   0.167  1.00 29.590          C  
ATOM  10817  CD  GLU A 711      99.826  29.246  -0.029  1.00 29.590          C  
ATOM  10818  OE1 GLU A 711     100.532  28.945  -0.961  1.00 29.590          O  
ATOM  10819  OE2 GLU A 711      99.399  28.438   0.763  1.00 29.590          O  
ATOM  10820  H   GLU A 711      97.958  32.713  -1.552  1.00 25.430          H  
ATOM  10821  HA  GLU A 711      99.913  33.359   0.412  1.00 25.330          H  
ATOM  10822 1HB  GLU A 711      99.955  31.335  -1.818  1.00 35.500          H  
ATOM  10823 2HB  GLU A 711     101.279  31.499  -0.677  1.00 35.500          H  
ATOM  10824 1HG  GLU A 711      99.762  30.979   1.169  1.00 35.500          H  
ATOM  10825 2HG  GLU A 711      98.403  30.845   0.068  1.00 35.500          H  
ATOM  10826  N   PHE A 712     100.765  34.284  -2.598  1.00 21.200          N  
ATOM  10827  CA  PHE A 712     101.739  35.114  -3.282  1.00 21.130          C  
ATOM  10828  C   PHE A 712     101.630  36.561  -2.826  1.00 20.730          C  
ATOM  10829  O   PHE A 712     102.643  37.187  -2.532  1.00 20.530          O  
ATOM  10830  CB  PHE A 712     101.611  35.017  -4.798  1.00 29.610          C  
ATOM  10831  CG  PHE A 712     102.184  33.743  -5.359  1.00 29.610          C  
ATOM  10832  CD1 PHE A 712     101.374  32.772  -5.936  1.00 29.610          C  
ATOM  10833  CD2 PHE A 712     103.559  33.507  -5.289  1.00 29.610          C  
ATOM  10834  CE1 PHE A 712     101.922  31.604  -6.434  1.00 29.610          C  
ATOM  10835  CE2 PHE A 712     104.100  32.343  -5.782  1.00 29.610          C  
ATOM  10836  CZ  PHE A 712     103.281  31.391  -6.356  1.00 29.610          C  
ATOM  10837  H   PHE A 712      99.967  33.885  -3.100  1.00 25.440          H  
ATOM  10838  HA  PHE A 712     102.728  34.754  -3.016  1.00 25.360          H  
ATOM  10839 1HB  PHE A 712     100.551  35.064  -5.068  1.00 35.530          H  
ATOM  10840 2HB  PHE A 712     102.112  35.859  -5.266  1.00 35.530          H  
ATOM  10841  HD1 PHE A 712     100.299  32.939  -6.000  1.00 35.530          H  
ATOM  10842  HD2 PHE A 712     104.211  34.258  -4.836  1.00 35.530          H  
ATOM  10843  HE1 PHE A 712     101.283  30.851  -6.889  1.00 35.530          H  
ATOM  10844  HE2 PHE A 712     105.176  32.171  -5.721  1.00 35.530          H  
ATOM  10845  HZ  PHE A 712     103.712  30.470  -6.747  1.00 35.530          H  
ATOM  10846  N   LYS A 713     100.419  37.104  -2.706  1.00 20.610          N  
ATOM  10847  CA  LYS A 713     100.296  38.490  -2.252  1.00 20.280          C  
ATOM  10848  C   LYS A 713     100.895  38.678  -0.859  1.00 19.990          C  
ATOM  10849  O   LYS A 713     101.480  39.719  -0.558  1.00 19.590          O  
ATOM  10850  CB  LYS A 713      98.844  38.959  -2.274  1.00 28.520          C  
ATOM  10851  CG  LYS A 713      98.290  39.196  -3.674  1.00 28.520          C  
ATOM  10852  CD  LYS A 713      96.839  39.649  -3.633  1.00 28.520          C  
ATOM  10853  CE  LYS A 713      96.314  39.931  -5.035  1.00 28.520          C  
ATOM  10854  NZ  LYS A 713      94.877  40.326  -5.027  1.00 28.520          N  
ATOM  10855  H   LYS A 713      99.587  36.563  -2.960  1.00 24.730          H  
ATOM  10856  HA  LYS A 713     100.860  39.121  -2.936  1.00 24.340          H  
ATOM  10857 1HB  LYS A 713      98.219  38.197  -1.795  1.00 34.230          H  
ATOM  10858 2HB  LYS A 713      98.747  39.875  -1.698  1.00 34.230          H  
ATOM  10859 1HG  LYS A 713      98.890  39.955  -4.174  1.00 34.230          H  
ATOM  10860 2HG  LYS A 713      98.356  38.273  -4.247  1.00 34.230          H  
ATOM  10861 1HD  LYS A 713      96.233  38.858  -3.185  1.00 34.230          H  
ATOM  10862 2HD  LYS A 713      96.747  40.548  -3.026  1.00 34.230          H  
ATOM  10863 1HE  LYS A 713      96.897  40.733  -5.482  1.00 34.230          H  
ATOM  10864 2HE  LYS A 713      96.430  39.039  -5.639  1.00 34.230          H  
ATOM  10865 1HZ  LYS A 713      94.569  40.492  -5.981  1.00 34.230          H  
ATOM  10866 2HZ  LYS A 713      94.321  39.579  -4.623  1.00 34.230          H  
ATOM  10867 3HZ  LYS A 713      94.756  41.166  -4.481  1.00 34.230          H  
ATOM  10868  N   LYS A 714     100.753  37.656  -0.016  1.00 20.180          N  
ATOM  10869  CA  LYS A 714     101.256  37.660   1.344  1.00 19.990          C  
ATOM  10870  C   LYS A 714     102.639  37.018   1.505  1.00 20.070          C  
ATOM  10871  O   LYS A 714     103.066  36.774   2.637  1.00 20.120          O  
ATOM  10872  CB  LYS A 714     100.284  36.922   2.264  1.00 28.060          C  
ATOM  10873  CG  LYS A 714      98.874  37.495   2.376  1.00 28.060          C  
ATOM  10874  CD  LYS A 714      98.857  38.872   3.014  1.00 28.060          C  
ATOM  10875  CE  LYS A 714      97.441  39.313   3.297  1.00 28.060          C  
ATOM  10876  NZ  LYS A 714      97.381  40.680   3.876  1.00 28.060          N  
ATOM  10877  H   LYS A 714     100.212  36.840  -0.325  1.00 24.220          H  
ATOM  10878  HA  LYS A 714     101.351  38.696   1.667  1.00 23.990          H  
ATOM  10879 1HB  LYS A 714     100.164  35.920   1.875  1.00 33.670          H  
ATOM  10880 2HB  LYS A 714     100.705  36.841   3.263  1.00 33.670          H  
ATOM  10881 1HG  LYS A 714      98.438  37.562   1.376  1.00 33.670          H  
ATOM  10882 2HG  LYS A 714      98.258  36.816   2.967  1.00 33.670          H  
ATOM  10883 1HD  LYS A 714      99.425  38.858   3.945  1.00 33.670          H  
ATOM  10884 2HD  LYS A 714      99.311  39.598   2.339  1.00 33.670          H  
ATOM  10885 1HE  LYS A 714      96.864  39.289   2.374  1.00 33.670          H  
ATOM  10886 2HE  LYS A 714      97.003  38.613   4.003  1.00 33.670          H  
ATOM  10887 1HZ  LYS A 714      96.414  40.914   4.057  1.00 33.670          H  
ATOM  10888 2HZ  LYS A 714      97.899  40.705   4.742  1.00 33.670          H  
ATOM  10889 3HZ  LYS A 714      97.773  41.343   3.228  1.00 33.670          H  
ATOM  10890  N   ILE A 715     103.327  36.691   0.411  1.00 20.090          N  
ATOM  10891  CA  ILE A 715     104.610  36.016   0.548  1.00 20.150          C  
ATOM  10892  C   ILE A 715     105.634  36.979   1.111  1.00 20.020          C  
ATOM  10893  O   ILE A 715     105.695  38.148   0.719  1.00 19.760          O  
ATOM  10894  CB  ILE A 715     105.124  35.439  -0.803  1.00 28.190          C  
ATOM  10895  CG1 ILE A 715     106.237  34.370  -0.549  1.00 28.190          C  
ATOM  10896  CG2 ILE A 715     105.697  36.567  -1.703  1.00 28.190          C  
ATOM  10897  CD1 ILE A 715     106.581  33.510  -1.766  1.00 28.190          C  
ATOM  10898  H   ILE A 715     102.963  36.905  -0.522  1.00 24.110          H  
ATOM  10899  HA  ILE A 715     104.492  35.193   1.247  1.00 24.180          H  
ATOM  10900  HB  ILE A 715     104.295  34.963  -1.308  1.00 33.820          H  
ATOM  10901 1HG1 ILE A 715     107.138  34.867  -0.215  1.00 33.820          H  
ATOM  10902 2HG1 ILE A 715     105.896  33.704   0.243  1.00 33.820          H  
ATOM  10903 1HG2 ILE A 715     106.016  36.164  -2.648  1.00 33.820          H  
ATOM  10904 2HG2 ILE A 715     104.939  37.315  -1.879  1.00 33.820          H  
ATOM  10905 3HG2 ILE A 715     106.554  37.040  -1.230  1.00 33.820          H  
ATOM  10906 1HD1 ILE A 715     107.352  32.788  -1.487  1.00 33.820          H  
ATOM  10907 2HD1 ILE A 715     105.687  32.977  -2.099  1.00 33.820          H  
ATOM  10908 3HD1 ILE A 715     106.956  34.123  -2.577  1.00 33.820          H  
ATOM  10909  N   LYS A 716     106.443  36.490   2.029  1.00 20.220          N  
ATOM  10910  CA  LYS A 716     107.503  37.273   2.622  1.00 20.060          C  
ATOM  10911  C   LYS A 716     108.781  36.475   2.555  1.00 19.980          C  
ATOM  10912  O   LYS A 716     108.841  35.344   3.044  1.00 20.140          O  
ATOM  10913  CB  LYS A 716     107.145  37.653   4.058  1.00 28.150          C  
ATOM  10914  CG  LYS A 716     108.184  38.488   4.791  1.00 28.150          C  
ATOM  10915  CD  LYS A 716     107.659  38.893   6.160  1.00 28.150          C  
ATOM  10916  CE  LYS A 716     108.720  39.593   6.989  1.00 28.150          C  
ATOM  10917  NZ  LYS A 716     108.184  40.029   8.294  1.00 28.150          N  
ATOM  10918  H   LYS A 716     106.321  35.531   2.321  1.00 24.260          H  
ATOM  10919  HA  LYS A 716     107.644  38.186   2.040  1.00 24.070          H  
ATOM  10920 1HB  LYS A 716     106.206  38.209   4.050  1.00 33.780          H  
ATOM  10921 2HB  LYS A 716     106.979  36.744   4.633  1.00 33.780          H  
ATOM  10922 1HG  LYS A 716     109.104  37.912   4.916  1.00 33.780          H  
ATOM  10923 2HG  LYS A 716     108.409  39.383   4.212  1.00 33.780          H  
ATOM  10924 1HD  LYS A 716     106.806  39.562   6.038  1.00 33.780          H  
ATOM  10925 2HD  LYS A 716     107.327  38.005   6.697  1.00 33.780          H  
ATOM  10926 1HE  LYS A 716     109.530  38.896   7.164  1.00 33.780          H  
ATOM  10927 2HE  LYS A 716     109.106  40.459   6.453  1.00 33.780          H  
ATOM  10928 1HZ  LYS A 716     108.912  40.470   8.869  1.00 33.780          H  
ATOM  10929 2HZ  LYS A 716     107.436  40.690   8.154  1.00 33.780          H  
ATOM  10930 3HZ  LYS A 716     107.832  39.234   8.808  1.00 33.780          H  
ATOM  10931  N   VAL A 717     109.801  37.043   1.931  1.00 19.760          N  
ATOM  10932  CA  VAL A 717     111.047  36.320   1.768  1.00 19.770          C  
ATOM  10933  C   VAL A 717     112.206  37.055   2.411  1.00 19.070          C  
ATOM  10934  O   VAL A 717     112.487  38.205   2.082  1.00 18.710          O  
ATOM  10935  CB  VAL A 717     111.334  36.109   0.266  1.00 27.670          C  
ATOM  10936  CG1 VAL A 717     112.659  35.352   0.077  1.00 27.670          C  
ATOM  10937  CG2 VAL A 717     110.147  35.357  -0.374  1.00 27.670          C  
ATOM  10938  H   VAL A 717     109.704  37.980   1.564  1.00 23.710          H  
ATOM  10939  HA  VAL A 717     110.954  35.345   2.245  1.00 23.720          H  
ATOM  10940  HB  VAL A 717     111.448  37.079  -0.217  1.00 33.210          H  
ATOM  10941 1HG1 VAL A 717     112.852  35.223  -0.986  1.00 33.210          H  
ATOM  10942 2HG1 VAL A 717     113.485  35.911   0.521  1.00 33.210          H  
ATOM  10943 3HG1 VAL A 717     112.592  34.374   0.553  1.00 33.210          H  
ATOM  10944 1HG2 VAL A 717     110.335  35.215  -1.436  1.00 33.210          H  
ATOM  10945 2HG2 VAL A 717     110.028  34.386   0.107  1.00 33.210          H  
ATOM  10946 3HG2 VAL A 717     109.238  35.934  -0.250  1.00 33.210          H  
ATOM  10947  N   LEU A 718     112.876  36.372   3.325  1.00 18.960          N  
ATOM  10948  CA  LEU A 718     114.026  36.928   4.013  1.00 18.380          C  
ATOM  10949  C   LEU A 718     115.266  36.135   3.650  1.00 18.670          C  
ATOM  10950  O   LEU A 718     115.176  34.932   3.397  1.00 19.170          O  
ATOM  10951  CB  LEU A 718     113.805  36.891   5.526  1.00 25.960          C  
ATOM  10952  CG  LEU A 718     112.533  37.613   6.053  1.00 25.960          C  
ATOM  10953  CD1 LEU A 718     112.426  37.376   7.548  1.00 25.960          C  
ATOM  10954  CD2 LEU A 718     112.596  39.114   5.739  1.00 25.960          C  
ATOM  10955  H   LEU A 718     112.570  35.430   3.532  1.00 22.750          H  
ATOM  10956  HA  LEU A 718     114.184  37.953   3.685  1.00 22.060          H  
ATOM  10957 1HB  LEU A 718     113.756  35.850   5.839  1.00 31.160          H  
ATOM  10958 2HB  LEU A 718     114.673  37.345   6.009  1.00 31.160          H  
ATOM  10959  HG  LEU A 718     111.647  37.186   5.579  1.00 31.160          H  
ATOM  10960 1HD1 LEU A 718     111.534  37.858   7.935  1.00 31.160          H  
ATOM  10961 2HD1 LEU A 718     112.369  36.305   7.745  1.00 31.160          H  
ATOM  10962 3HD1 LEU A 718     113.302  37.789   8.047  1.00 31.160          H  
ATOM  10963 1HD2 LEU A 718     111.704  39.600   6.116  1.00 31.160          H  
ATOM  10964 2HD2 LEU A 718     113.473  39.551   6.215  1.00 31.160          H  
ATOM  10965 3HD2 LEU A 718     112.651  39.274   4.664  1.00 31.160          H  
ATOM  10966  N   GLY A 719     116.422  36.791   3.624  1.00 18.400          N  
ATOM  10967  CA  GLY A 719     117.671  36.083   3.372  1.00 18.690          C  
ATOM  10968  C   GLY A 719     118.331  35.681   4.684  1.00 19.040          C  
ATOM  10969  O   GLY A 719     117.749  35.846   5.759  1.00 19.100          O  
ATOM  10970  H   GLY A 719     116.437  37.784   3.808  1.00 22.080          H  
ATOM  10971 1HA  GLY A 719     117.478  35.195   2.769  1.00 22.430          H  
ATOM  10972 2HA  GLY A 719     118.345  36.721   2.802  1.00 22.430          H  
ATOM  10973  N   SER A 720     119.562  35.187   4.592  1.00 19.290          N  
ATOM  10974  CA  SER A 720     120.323  34.755   5.763  1.00 19.670          C  
ATOM  10975  C   SER A 720     121.817  34.745   5.462  1.00 19.690          C  
ATOM  10976  O   SER A 720     122.224  34.698   4.297  1.00 19.720          O  
ATOM  10977  CB  SER A 720     119.864  33.376   6.199  1.00 27.390          C  
ATOM  10978  OG  SER A 720     120.162  32.404   5.227  1.00 27.390          O  
ATOM  10979  H   SER A 720     119.984  35.078   3.683  1.00 23.150          H  
ATOM  10980  HA  SER A 720     120.145  35.458   6.580  1.00 23.600          H  
ATOM  10981 1HB  SER A 720     120.357  33.116   7.133  1.00 32.860          H  
ATOM  10982 2HB  SER A 720     118.793  33.390   6.388  1.00 32.860          H  
ATOM  10983  HG  SER A 720     119.838  31.571   5.577  1.00 32.860          H  
ATOM  10984  N   GLY A 721     122.640  34.782   6.509  1.00 19.720          N  
ATOM  10985  CA  GLY A 721     124.088  34.686   6.354  1.00 19.830          C  
ATOM  10986  C   GLY A 721     124.510  33.314   5.831  1.00 20.360          C  
ATOM  10987  O   GLY A 721     123.987  32.275   6.266  1.00 20.740          O  
ATOM  10988  H   GLY A 721     122.257  34.883   7.454  1.00 23.660          H  
ATOM  10989 1HA  GLY A 721     124.445  35.470   5.685  1.00 23.800          H  
ATOM  10990 2HA  GLY A 721     124.533  34.863   7.316  1.00 23.800          H  
ATOM  10991  N   ALA A 722     125.559  33.301   5.008  1.00 20.450          N  
ATOM  10992  CA  ALA A 722     126.074  32.081   4.393  1.00 21.100          C  
ATOM  10993  C   ALA A 722     126.405  30.977   5.386  1.00 21.020          C  
ATOM  10994  O   ALA A 722     127.150  31.174   6.359  1.00 20.910          O  
ATOM  10995  CB  ALA A 722     127.322  32.407   3.598  1.00 29.280          C  
ATOM  10996  H   ALA A 722     125.966  34.187   4.748  1.00 24.540          H  
ATOM  10997  HA  ALA A 722     125.307  31.701   3.717  1.00 25.320          H  
ATOM  10998 1HB  ALA A 722     127.685  31.502   3.107  1.00 35.140          H  
ATOM  10999 2HB  ALA A 722     127.093  33.161   2.849  1.00 35.140          H  
ATOM  11000 3HB  ALA A 722     128.081  32.783   4.268  1.00 35.140          H  
ATOM  11001  N   PHE A 723     125.918  29.782   5.055  1.00 21.110          N  
ATOM  11002  CA  PHE A 723     126.126  28.595   5.857  1.00 21.150          C  
ATOM  11003  C   PHE A 723     127.589  28.262   6.003  1.00 20.140          C  
ATOM  11004  O   PHE A 723     128.345  28.294   5.033  1.00 19.520          O  
ATOM  11005  CB  PHE A 723     125.427  27.391   5.229  1.00 29.590          C  
ATOM  11006  CG  PHE A 723     125.609  26.142   6.024  1.00 29.590          C  
ATOM  11007  CD1 PHE A 723     124.835  25.889   7.141  1.00 29.590          C  
ATOM  11008  CD2 PHE A 723     126.584  25.219   5.666  1.00 29.590          C  
ATOM  11009  CE1 PHE A 723     125.030  24.748   7.882  1.00 29.590          C  
ATOM  11010  CE2 PHE A 723     126.779  24.080   6.405  1.00 29.590          C  
ATOM  11011  CZ  PHE A 723     126.001  23.844   7.514  1.00 29.590          C  
ATOM  11012  H   PHE A 723     125.338  29.713   4.229  1.00 25.330          H  
ATOM  11013  HA  PHE A 723     125.709  28.774   6.850  1.00 25.380          H  
ATOM  11014 1HB  PHE A 723     124.361  27.590   5.138  1.00 35.510          H  
ATOM  11015 2HB  PHE A 723     125.821  27.221   4.229  1.00 35.510          H  
ATOM  11016  HD1 PHE A 723     124.067  26.605   7.436  1.00 35.510          H  
ATOM  11017  HD2 PHE A 723     127.207  25.413   4.787  1.00 35.510          H  
ATOM  11018  HE1 PHE A 723     124.416  24.559   8.762  1.00 35.510          H  
ATOM  11019  HE2 PHE A 723     127.549  23.364   6.115  1.00 35.510          H  
ATOM  11020  HZ  PHE A 723     126.155  22.941   8.104  1.00 35.510          H  
ATOM  11021  N   GLY A 724     127.990  27.958   7.226  1.00 20.020          N  
ATOM  11022  CA  GLY A 724     129.351  27.561   7.526  1.00 19.120          C  
ATOM  11023  C   GLY A 724     130.322  28.723   7.725  1.00 18.020          C  
ATOM  11024  O   GLY A 724     131.482  28.496   8.070  1.00 18.150          O  
ATOM  11025  H   GLY A 724     127.318  27.963   7.980  1.00 24.020          H  
ATOM  11026 1HA  GLY A 724     129.346  26.943   8.422  1.00 22.940          H  
ATOM  11027 2HA  GLY A 724     129.713  26.928   6.717  1.00 22.940          H  
ATOM  11028  N   THR A 725     129.868  29.963   7.544  1.00 17.020          N  
ATOM  11029  CA  THR A 725     130.784  31.086   7.699  1.00 15.970          C  
ATOM  11030  C   THR A 725     130.616  31.750   9.051  1.00 15.350          C  
ATOM  11031  O   THR A 725     129.646  31.517   9.776  1.00 15.560          O  
ATOM  11032  CB  THR A 725     130.560  32.178   6.652  1.00 22.780          C  
ATOM  11033  OG1 THR A 725     129.311  32.820   6.914  1.00 22.780          O  
ATOM  11034  CG2 THR A 725     130.563  31.617   5.252  1.00 22.780          C  
ATOM  11035  H   THR A 725     128.905  30.130   7.238  1.00 20.420          H  
ATOM  11036  HA  THR A 725     131.807  30.722   7.618  1.00 19.160          H  
ATOM  11037  HB  THR A 725     131.355  32.913   6.731  1.00 27.330          H  
ATOM  11038  HG1 THR A 725     128.571  32.178   6.768  1.00 27.330          H  
ATOM  11039 1HG2 THR A 725     130.410  32.423   4.538  1.00 27.330          H  
ATOM  11040 2HG2 THR A 725     131.519  31.137   5.058  1.00 27.330          H  
ATOM  11041 3HG2 THR A 725     129.761  30.883   5.148  1.00 27.330          H  
ATOM  11042  N   VAL A 726     131.543  32.646   9.355  1.00 14.610          N  
ATOM  11043  CA  VAL A 726     131.528  33.437  10.580  1.00 13.990          C  
ATOM  11044  C   VAL A 726     130.295  34.337  10.688  1.00 13.640          C  
ATOM  11045  O   VAL A 726     130.020  34.881  11.749  1.00 14.070          O  
ATOM  11046  CB  VAL A 726     132.826  34.276  10.690  1.00 19.830          C  
ATOM  11047  CG1 VAL A 726     132.810  35.442   9.691  1.00 19.830          C  
ATOM  11048  CG2 VAL A 726     133.004  34.795  12.131  1.00 19.830          C  
ATOM  11049  H   VAL A 726     132.309  32.768   8.707  1.00 17.530          H  
ATOM  11050  HA  VAL A 726     131.509  32.744  11.420  1.00 16.790          H  
ATOM  11051  HB  VAL A 726     133.672  33.639  10.434  1.00 23.800          H  
ATOM  11052 1HG1 VAL A 726     133.748  35.997   9.770  1.00 23.800          H  
ATOM  11053 2HG1 VAL A 726     132.713  35.061   8.680  1.00 23.800          H  
ATOM  11054 3HG1 VAL A 726     131.986  36.122   9.903  1.00 23.800          H  
ATOM  11055 1HG2 VAL A 726     133.936  35.353  12.193  1.00 23.800          H  
ATOM  11056 2HG2 VAL A 726     132.193  35.449  12.417  1.00 23.800          H  
ATOM  11057 3HG2 VAL A 726     133.041  33.951  12.818  1.00 23.800          H  
ATOM  11058  N   TYR A 727     129.614  34.581   9.570  1.00 12.950          N  
ATOM  11059  CA  TYR A 727     128.448  35.437   9.563  1.00 12.690          C  
ATOM  11060  C   TYR A 727     127.172  34.692   9.224  1.00 12.540          C  
ATOM  11061  O   TYR A 727     126.215  35.296   8.766  1.00 12.360          O  
ATOM  11062  CB  TYR A 727     128.644  36.595   8.624  1.00 17.870          C  
ATOM  11063  CG  TYR A 727     129.003  36.220   7.198  1.00 17.870          C  
ATOM  11064  CD1 TYR A 727     128.015  35.990   6.246  1.00 17.870          C  
ATOM  11065  CD2 TYR A 727     130.329  36.121   6.846  1.00 17.870          C  
ATOM  11066  CE1 TYR A 727     128.373  35.666   4.954  1.00 17.870          C  
ATOM  11067  CE2 TYR A 727     130.685  35.793   5.570  1.00 17.870          C  
ATOM  11068  CZ  TYR A 727     129.715  35.566   4.620  1.00 17.870          C  
ATOM  11069  OH  TYR A 727     130.074  35.243   3.330  1.00 17.870          O  
ATOM  11070  H   TYR A 727     129.860  34.099   8.705  1.00 15.540          H  
ATOM  11071  HA  TYR A 727     128.339  35.850  10.556  1.00 15.230          H  
ATOM  11072 1HB  TYR A 727     127.714  37.165   8.607  1.00 21.440          H  
ATOM  11073 2HB  TYR A 727     129.422  37.259   9.014  1.00 21.440          H  
ATOM  11074  HD1 TYR A 727     126.963  36.074   6.516  1.00 21.440          H  
ATOM  11075  HD2 TYR A 727     131.093  36.303   7.585  1.00 21.440          H  
ATOM  11076  HE1 TYR A 727     127.610  35.491   4.202  1.00 21.440          H  
ATOM  11077  HE2 TYR A 727     131.746  35.719   5.309  1.00 21.440          H  
ATOM  11078  HH  TYR A 727     131.030  35.164   3.275  1.00 21.440          H  
ATOM  11079  N   LYS A 728     127.150  33.394   9.468  1.00 12.650          N  
ATOM  11080  CA  LYS A 728     126.001  32.538   9.185  1.00 12.510          C  
ATOM  11081  C   LYS A 728     124.692  32.958   9.849  1.00 12.720          C  
ATOM  11082  O   LYS A 728     124.687  33.505  10.954  1.00 12.250          O  
ATOM  11083  CB  LYS A 728     126.338  31.146   9.692  1.00 17.570          C  
ATOM  11084  CG  LYS A 728     126.498  31.091  11.240  1.00 17.570          C  
ATOM  11085  CD  LYS A 728     126.962  29.739  11.716  1.00 17.570          C  
ATOM  11086  CE  LYS A 728     127.108  29.718  13.233  1.00 17.570          C  
ATOM  11087  NZ  LYS A 728     127.591  28.396  13.720  1.00 17.570          N  
ATOM  11088  H   LYS A 728     128.003  32.951   9.823  1.00 15.180          H  
ATOM  11089  HA  LYS A 728     125.858  32.512   8.111  1.00 15.010          H  
ATOM  11090 1HB  LYS A 728     125.547  30.458   9.401  1.00 21.080          H  
ATOM  11091 2HB  LYS A 728     127.260  30.800   9.225  1.00 21.080          H  
ATOM  11092 1HG  LYS A 728     127.221  31.849  11.559  1.00 21.080          H  
ATOM  11093 2HG  LYS A 728     125.550  31.305  11.725  1.00 21.080          H  
ATOM  11094 1HD  LYS A 728     126.248  28.978  11.406  1.00 21.080          H  
ATOM  11095 2HD  LYS A 728     127.932  29.519  11.261  1.00 21.080          H  
ATOM  11096 1HE  LYS A 728     127.819  30.491  13.534  1.00 21.080          H  
ATOM  11097 2HE  LYS A 728     126.142  29.935  13.690  1.00 21.080          H  
ATOM  11098 1HZ  LYS A 728     127.679  28.414  14.726  1.00 21.080          H  
ATOM  11099 2HZ  LYS A 728     126.932  27.675  13.454  1.00 21.080          H  
ATOM  11100 3HZ  LYS A 728     128.492  28.197  13.307  1.00 21.080          H  
ATOM  11101  N   GLY A 729     123.565  32.613   9.221  1.00 13.550          N  
ATOM  11102  CA  GLY A 729     122.277  32.823   9.867  1.00 14.020          C  
ATOM  11103  C   GLY A 729     121.965  34.277  10.190  1.00 13.690          C  
ATOM  11104  O   GLY A 729     121.863  35.123   9.297  1.00 13.370          O  
ATOM  11105  H   GLY A 729     123.602  32.202   8.281  1.00 16.260          H  
ATOM  11106 1HA  GLY A 729     121.494  32.417   9.230  1.00 16.820          H  
ATOM  11107 2HA  GLY A 729     122.250  32.242  10.786  1.00 16.820          H  
ATOM  11108  N   LEU A 730     121.764  34.543  11.480  1.00 13.920          N  
ATOM  11109  CA  LEU A 730     121.412  35.861  11.999  1.00 13.820          C  
ATOM  11110  C   LEU A 730     122.623  36.728  12.354  1.00 13.920          C  
ATOM  11111  O   LEU A 730     122.470  37.811  12.930  1.00 13.980          O  
ATOM  11112  CB  LEU A 730     120.552  35.692  13.257  1.00 19.390          C  
ATOM  11113  CG  LEU A 730     119.189  34.951  13.091  1.00 19.390          C  
ATOM  11114  CD1 LEU A 730     118.560  34.764  14.468  1.00 19.390          C  
ATOM  11115  CD2 LEU A 730     118.246  35.753  12.191  1.00 19.390          C  
ATOM  11116  H   LEU A 730     121.881  33.784  12.137  1.00 16.700          H  
ATOM  11117  HA  LEU A 730     120.853  36.392  11.233  1.00 16.580          H  
ATOM  11118 1HB  LEU A 730     121.138  35.155  14.001  1.00 23.270          H  
ATOM  11119 2HB  LEU A 730     120.332  36.684  13.651  1.00 23.270          H  
ATOM  11120  HG  LEU A 730     119.357  33.969  12.655  1.00 23.270          H  
ATOM  11121 1HD1 LEU A 730     117.612  34.236  14.367  1.00 23.270          H  
ATOM  11122 2HD1 LEU A 730     119.231  34.182  15.101  1.00 23.270          H  
ATOM  11123 3HD1 LEU A 730     118.384  35.737  14.926  1.00 23.270          H  
ATOM  11124 1HD2 LEU A 730     117.299  35.221  12.098  1.00 23.270          H  
ATOM  11125 2HD2 LEU A 730     118.068  36.734  12.632  1.00 23.270          H  
ATOM  11126 3HD2 LEU A 730     118.677  35.877  11.202  1.00 23.270          H  
ATOM  11127  N   TRP A 731     123.823  36.242  12.070  1.00 14.050          N  
ATOM  11128  CA  TRP A 731     125.039  36.973  12.382  1.00 14.140          C  
ATOM  11129  C   TRP A 731     125.229  38.081  11.334  1.00 13.780          C  
ATOM  11130  O   TRP A 731     124.686  38.005  10.237  1.00 13.690          O  
ATOM  11131  CB  TRP A 731     126.229  36.023  12.417  1.00 19.760          C  
ATOM  11132  CG  TRP A 731     126.231  34.971  13.532  1.00 19.760          C  
ATOM  11133  CD1 TRP A 731     125.192  34.167  13.931  1.00 19.760          C  
ATOM  11134  CD2 TRP A 731     127.353  34.597  14.375  1.00 19.760          C  
ATOM  11135  NE1 TRP A 731     125.585  33.351  14.950  1.00 19.760          N  
ATOM  11136  CE2 TRP A 731     126.900  33.591  15.236  1.00 19.760          C  
ATOM  11137  CE3 TRP A 731     128.682  35.023  14.471  1.00 19.760          C  
ATOM  11138  CZ2 TRP A 731     127.725  33.004  16.180  1.00 19.760          C  
ATOM  11139  CZ3 TRP A 731     129.510  34.430  15.417  1.00 19.760          C  
ATOM  11140  CH2 TRP A 731     129.043  33.447  16.248  1.00 19.760          C  
ATOM  11141  H   TRP A 731     123.905  35.334  11.601  1.00 16.860          H  
ATOM  11142  HA  TRP A 731     124.935  37.437  13.362  1.00 16.970          H  
ATOM  11143 1HB  TRP A 731     126.211  35.482  11.516  1.00 23.710          H  
ATOM  11144 2HB  TRP A 731     127.151  36.587  12.455  1.00 23.710          H  
ATOM  11145  HD1 TRP A 731     124.197  34.165  13.506  1.00 23.710          H  
ATOM  11146  HE1 TRP A 731     125.001  32.671  15.414  1.00 23.710          H  
ATOM  11147  HE3 TRP A 731     129.066  35.801  13.815  1.00 23.710          H  
ATOM  11148  HZ2 TRP A 731     127.373  32.221  16.853  1.00 23.710          H  
ATOM  11149  HZ3 TRP A 731     130.544  34.770  15.475  1.00 23.710          H  
ATOM  11150  HH2 TRP A 731     129.718  33.004  16.980  1.00 23.710          H  
ATOM  11151  N   ILE A 732     125.970  39.136  11.683  1.00 13.770          N  
ATOM  11152  CA  ILE A 732     126.191  40.262  10.766  1.00 13.600          C  
ATOM  11153  C   ILE A 732     127.324  39.988   9.740  1.00 13.520          C  
ATOM  11154  O   ILE A 732     128.443  39.687  10.167  1.00 13.300          O  
ATOM  11155  CB  ILE A 732     126.523  41.536  11.576  1.00 19.110          C  
ATOM  11156  CG1 ILE A 732     125.308  41.912  12.508  1.00 19.110          C  
ATOM  11157  CG2 ILE A 732     126.824  42.688  10.623  1.00 19.110          C  
ATOM  11158  CD1 ILE A 732     125.605  42.989  13.577  1.00 19.110          C  
ATOM  11159  H   ILE A 732     126.395  39.149  12.602  1.00 16.520          H  
ATOM  11160  HA  ILE A 732     125.252  40.450  10.276  1.00 16.320          H  
ATOM  11161  HB  ILE A 732     127.390  41.352  12.204  1.00 22.930          H  
ATOM  11162 1HG1 ILE A 732     124.498  42.271  11.876  1.00 22.930          H  
ATOM  11163 2HG1 ILE A 732     124.962  41.014  13.019  1.00 22.930          H  
ATOM  11164 1HG2 ILE A 732     127.054  43.561  11.192  1.00 22.930          H  
ATOM  11165 2HG2 ILE A 732     127.664  42.443   9.985  1.00 22.930          H  
ATOM  11166 3HG2 ILE A 732     125.957  42.886   9.997  1.00 22.930          H  
ATOM  11167 1HD1 ILE A 732     124.708  43.185  14.162  1.00 22.930          H  
ATOM  11168 2HD1 ILE A 732     126.383  42.626  14.235  1.00 22.930          H  
ATOM  11169 3HD1 ILE A 732     125.923  43.919  13.119  1.00 22.930          H  
ATOM  11170  N   PRO A 733     127.082  40.113   8.404  1.00 13.770          N  
ATOM  11171  CA  PRO A 733     128.037  39.897   7.316  1.00 13.720          C  
ATOM  11172  C   PRO A 733     129.298  40.729   7.457  1.00 13.330          C  
ATOM  11173  O   PRO A 733     129.226  41.908   7.792  1.00 14.020          O  
ATOM  11174  CB  PRO A 733     127.244  40.303   6.078  1.00 20.580          C  
ATOM  11175  CG  PRO A 733     125.812  40.075   6.454  1.00 20.580          C  
ATOM  11176  CD  PRO A 733     125.716  40.438   7.910  1.00 20.580          C  
ATOM  11177  HA  PRO A 733     128.295  38.846   7.254  1.00 16.460          H  
ATOM  11178 1HB  PRO A 733     127.456  41.343   5.809  1.00 24.700          H  
ATOM  11179 2HB  PRO A 733     127.543  39.680   5.220  1.00 24.700          H  
ATOM  11180 1HG  PRO A 733     125.150  40.708   5.828  1.00 24.700          H  
ATOM  11181 2HG  PRO A 733     125.525  39.029   6.255  1.00 24.700          H  
ATOM  11182 1HD  PRO A 733     125.470  41.514   8.020  1.00 24.700          H  
ATOM  11183 2HD  PRO A 733     124.953  39.768   8.336  1.00 24.700          H  
ATOM  11184  N   GLU A 734     130.440  40.161   7.087  1.00 12.280          N  
ATOM  11185  CA  GLU A 734     131.723  40.846   7.194  1.00 11.970          C  
ATOM  11186  C   GLU A 734     131.777  42.156   6.418  1.00 11.800          C  
ATOM  11187  O   GLU A 734     132.378  43.129   6.865  1.00 12.350          O  
ATOM  11188  CB  GLU A 734     132.824  39.905   6.713  1.00 16.880          C  
ATOM  11189  CG  GLU A 734     133.133  38.748   7.657  1.00 16.880          C  
ATOM  11190  CD  GLU A 734     134.066  37.736   7.048  1.00 16.880          C  
ATOM  11191  OE1 GLU A 734     133.996  37.540   5.857  1.00 16.880          O  
ATOM  11192  OE2 GLU A 734     134.870  37.188   7.762  1.00 16.880          O  
ATOM  11193  H   GLU A 734     130.445  39.199   6.760  1.00 14.740          H  
ATOM  11194  HA  GLU A 734     131.893  41.078   8.252  1.00 14.360          H  
ATOM  11195 1HB  GLU A 734     132.529  39.483   5.754  1.00 20.260          H  
ATOM  11196 2HB  GLU A 734     133.743  40.472   6.550  1.00 20.260          H  
ATOM  11197 1HG  GLU A 734     133.590  39.148   8.558  1.00 20.260          H  
ATOM  11198 2HG  GLU A 734     132.201  38.271   7.947  1.00 20.260          H  
ATOM  11199  N   GLY A 735     131.124  42.189   5.258  1.00 11.130          N  
ATOM  11200  CA  GLY A 735     131.129  43.387   4.424  1.00 10.920          C  
ATOM  11201  C   GLY A 735     130.129  44.454   4.877  1.00 12.110          C  
ATOM  11202  O   GLY A 735     130.077  45.540   4.297  1.00 12.450          O  
ATOM  11203  H   GLY A 735     130.658  41.360   4.931  1.00 13.360          H  
ATOM  11204 1HA  GLY A 735     132.131  43.813   4.416  1.00 13.100          H  
ATOM  11205 2HA  GLY A 735     130.904  43.098   3.396  1.00 13.100          H  
ATOM  11206  N   GLU A 736     129.313  44.141   5.884  1.00 12.830          N  
ATOM  11207  CA  GLU A 736     128.316  45.070   6.402  1.00 13.990          C  
ATOM  11208  C   GLU A 736     128.646  45.494   7.831  1.00 15.050          C  
ATOM  11209  O   GLU A 736     128.254  46.571   8.276  1.00 15.870          O  
ATOM  11210  CB  GLU A 736     126.910  44.456   6.366  1.00 19.120          C  
ATOM  11211  CG  GLU A 736     126.386  44.130   4.961  1.00 19.120          C  
ATOM  11212  CD  GLU A 736     124.968  43.578   4.959  1.00 19.120          C  
ATOM  11213  OE1 GLU A 736     124.403  43.435   6.019  1.00 19.120          O  
ATOM  11214  OE2 GLU A 736     124.460  43.299   3.900  1.00 19.120          O  
ATOM  11215  H   GLU A 736     129.405  43.239   6.341  1.00 15.400          H  
ATOM  11216  HA  GLU A 736     128.315  45.964   5.780  1.00 16.790          H  
ATOM  11217 1HB  GLU A 736     126.905  43.532   6.950  1.00 22.950          H  
ATOM  11218 2HB  GLU A 736     126.206  45.140   6.834  1.00 22.950          H  
ATOM  11219 1HG  GLU A 736     126.413  45.036   4.355  1.00 22.950          H  
ATOM  11220 2HG  GLU A 736     127.050  43.404   4.502  1.00 22.950          H  
ATOM  11221  N   LYS A 737     129.333  44.619   8.556  1.00 15.080          N  
ATOM  11222  CA  LYS A 737     129.640  44.798   9.961  1.00 16.080          C  
ATOM  11223  C   LYS A 737     130.395  46.081  10.291  1.00 16.250          C  
ATOM  11224  O   LYS A 737     131.504  46.328   9.814  1.00 16.360          O  
ATOM  11225  CB  LYS A 737     130.441  43.573  10.416  1.00 22.110          C  
ATOM  11226  CG  LYS A 737     130.702  43.458  11.873  1.00 22.110          C  
ATOM  11227  CD  LYS A 737     131.425  42.153  12.174  1.00 22.110          C  
ATOM  11228  CE  LYS A 737     131.666  41.973  13.664  1.00 22.110          C  
ATOM  11229  NZ  LYS A 737     132.371  40.699  13.956  1.00 22.110          N  
ATOM  11230  H   LYS A 737     129.589  43.734   8.132  1.00 18.100          H  
ATOM  11231  HA  LYS A 737     128.706  44.842  10.508  1.00 19.300          H  
ATOM  11232 1HB  LYS A 737     129.931  42.667  10.112  1.00 26.530          H  
ATOM  11233 2HB  LYS A 737     131.401  43.571   9.902  1.00 26.530          H  
ATOM  11234 1HG  LYS A 737     131.289  44.308  12.232  1.00 26.530          H  
ATOM  11235 2HG  LYS A 737     129.748  43.444  12.373  1.00 26.530          H  
ATOM  11236 1HD  LYS A 737     130.822  41.315  11.805  1.00 26.530          H  
ATOM  11237 2HD  LYS A 737     132.382  42.142  11.651  1.00 26.530          H  
ATOM  11238 1HE  LYS A 737     132.264  42.805  14.035  1.00 26.530          H  
ATOM  11239 2HE  LYS A 737     130.705  41.970  14.184  1.00 26.530          H  
ATOM  11240 1HZ  LYS A 737     132.511  40.612  14.954  1.00 26.530          H  
ATOM  11241 2HZ  LYS A 737     131.813  39.922  13.625  1.00 26.530          H  
ATOM  11242 3HZ  LYS A 737     133.268  40.692  13.490  1.00 26.530          H  
ATOM  11243  N   VAL A 738     129.776  46.869  11.164  1.00 16.370          N  
ATOM  11244  CA  VAL A 738     130.277  48.132  11.686  1.00 16.840          C  
ATOM  11245  C   VAL A 738     130.082  48.124  13.198  1.00 17.220          C  
ATOM  11246  O   VAL A 738     129.025  47.716  13.682  1.00 17.710          O  
ATOM  11247  CB  VAL A 738     129.589  49.351  11.015  1.00 23.390          C  
ATOM  11248  CG1 VAL A 738     130.076  50.682  11.641  1.00 23.390          C  
ATOM  11249  CG2 VAL A 738     129.917  49.366   9.533  1.00 23.390          C  
ATOM  11250  H   VAL A 738     128.867  46.559  11.475  1.00 19.640          H  
ATOM  11251  HA  VAL A 738     131.344  48.195  11.475  1.00 20.210          H  
ATOM  11252  HB  VAL A 738     128.527  49.277  11.142  1.00 28.070          H  
ATOM  11253 1HG1 VAL A 738     129.575  51.520  11.142  1.00 28.070          H  
ATOM  11254 2HG1 VAL A 738     129.845  50.722  12.686  1.00 28.070          H  
ATOM  11255 3HG1 VAL A 738     131.150  50.775  11.503  1.00 28.070          H  
ATOM  11256 1HG2 VAL A 738     129.431  50.219   9.062  1.00 28.070          H  
ATOM  11257 2HG2 VAL A 738     130.992  49.443   9.397  1.00 28.070          H  
ATOM  11258 3HG2 VAL A 738     129.567  48.460   9.067  1.00 28.070          H  
ATOM  11259  N   LYS A 739     131.084  48.582  13.939  1.00 17.080          N  
ATOM  11260  CA  LYS A 739     131.032  48.595  15.401  1.00 17.550          C  
ATOM  11261  C   LYS A 739     129.732  49.147  16.004  1.00 17.720          C  
ATOM  11262  O   LYS A 739     129.273  48.633  17.027  1.00 18.170          O  
ATOM  11263  CB  LYS A 739     132.224  49.375  15.957  1.00 24.380          C  
ATOM  11264  CG  LYS A 739     132.316  49.409  17.490  1.00 24.380          C  
ATOM  11265  CD  LYS A 739     133.588  50.127  17.951  1.00 24.380          C  
ATOM  11266  CE  LYS A 739     133.682  50.192  19.473  1.00 24.380          C  
ATOM  11267  NZ  LYS A 739     134.929  50.884  19.925  1.00 24.380          N  
ATOM  11268  H   LYS A 739     131.921  48.907  13.470  1.00 20.500          H  
ATOM  11269  HA  LYS A 739     131.127  47.561  15.739  1.00 21.060          H  
ATOM  11270 1HB  LYS A 739     133.149  48.939  15.579  1.00 29.260          H  
ATOM  11271 2HB  LYS A 739     132.180  50.407  15.603  1.00 29.260          H  
ATOM  11272 1HG  LYS A 739     131.450  49.936  17.900  1.00 29.260          H  
ATOM  11273 2HG  LYS A 739     132.311  48.390  17.877  1.00 29.260          H  
ATOM  11274 1HD  LYS A 739     134.463  49.602  17.564  1.00 29.260          H  
ATOM  11275 2HD  LYS A 739     133.591  51.142  17.555  1.00 29.260          H  
ATOM  11276 1HE  LYS A 739     132.819  50.729  19.863  1.00 29.260          H  
ATOM  11277 2HE  LYS A 739     133.677  49.178  19.875  1.00 29.260          H  
ATOM  11278 1HZ  LYS A 739     134.958  50.906  20.936  1.00 29.260          H  
ATOM  11279 2HZ  LYS A 739     135.739  50.385  19.579  1.00 29.260          H  
ATOM  11280 3HZ  LYS A 739     134.941  51.829  19.569  1.00 29.260          H  
ATOM  11281  N   ILE A 740     129.155  50.211  15.429  1.00 17.400          N  
ATOM  11282  CA  ILE A 740     127.956  50.776  16.033  1.00 17.510          C  
ATOM  11283  C   ILE A 740     126.743  49.817  15.940  1.00 16.930          C  
ATOM  11284  O   ILE A 740     126.173  49.522  16.991  1.00 17.230          O  
ATOM  11285  CB  ILE A 740     127.704  52.206  15.480  1.00 24.470          C  
ATOM  11286  CG1 ILE A 740     128.821  53.135  15.986  1.00 24.470          C  
ATOM  11287  CG2 ILE A 740     126.285  52.707  15.885  1.00 24.470          C  
ATOM  11288  CD1 ILE A 740     128.890  54.473  15.261  1.00 24.470          C  
ATOM  11289  H   ILE A 740     129.559  50.622  14.600  1.00 20.880          H  
ATOM  11290  HA  ILE A 740     128.163  50.909  17.093  1.00 21.010          H  
ATOM  11291  HB  ILE A 740     127.816  52.220  14.415  1.00 29.360          H  
ATOM  11292 1HG1 ILE A 740     128.661  53.328  17.044  1.00 29.360          H  
ATOM  11293 2HG1 ILE A 740     129.780  52.632  15.874  1.00 29.360          H  
ATOM  11294 1HG2 ILE A 740     126.117  53.704  15.497  1.00 29.360          H  
ATOM  11295 2HG2 ILE A 740     125.521  52.047  15.478  1.00 29.360          H  
ATOM  11296 3HG2 ILE A 740     126.200  52.724  16.974  1.00 29.360          H  
ATOM  11297 1HD1 ILE A 740     129.704  55.065  15.679  1.00 29.360          H  
ATOM  11298 2HD1 ILE A 740     129.081  54.301  14.194  1.00 29.360          H  
ATOM  11299 3HD1 ILE A 740     127.970  55.021  15.363  1.00 29.360          H  
ATOM  11300  N   PRO A 741     126.286  49.343  14.749  1.00 16.170          N  
ATOM  11301  CA  PRO A 741     125.263  48.310  14.596  1.00 15.620          C  
ATOM  11302  C   PRO A 741     125.536  47.044  15.404  1.00 15.110          C  
ATOM  11303  O   PRO A 741     124.602  46.426  15.926  1.00 15.210          O  
ATOM  11304  CB  PRO A 741     125.339  48.009  13.101  1.00 23.430          C  
ATOM  11305  CG  PRO A 741     125.756  49.308  12.489  1.00 23.430          C  
ATOM  11306  CD  PRO A 741     126.699  49.939  13.466  1.00 23.430          C  
ATOM  11307  HA  PRO A 741     124.280  48.732  14.853  1.00 18.740          H  
ATOM  11308 1HB  PRO A 741     126.062  47.198  12.915  1.00 28.120          H  
ATOM  11309 2HB  PRO A 741     124.363  47.658  12.747  1.00 28.120          H  
ATOM  11310 1HG  PRO A 741     126.202  49.140  11.501  1.00 28.120          H  
ATOM  11311 2HG  PRO A 741     124.886  49.950  12.327  1.00 28.120          H  
ATOM  11312 1HD  PRO A 741     127.711  49.733  13.234  1.00 28.120          H  
ATOM  11313 2HD  PRO A 741     126.460  50.987  13.408  1.00 28.120          H  
ATOM  11314  N   VAL A 742     126.821  46.673  15.541  1.00 14.610          N  
ATOM  11315  CA  VAL A 742     127.155  45.484  16.302  1.00 14.250          C  
ATOM  11316  C   VAL A 742     126.826  45.707  17.756  1.00 14.190          C  
ATOM  11317  O   VAL A 742     126.137  44.884  18.360  1.00 14.190          O  
ATOM  11318  CB  VAL A 742     128.642  45.101  16.149  1.00 20.090          C  
ATOM  11319  CG1 VAL A 742     129.004  43.962  17.122  1.00 20.090          C  
ATOM  11320  CG2 VAL A 742     128.916  44.644  14.724  1.00 20.090          C  
ATOM  11321  H   VAL A 742     127.576  47.179  15.064  1.00 17.530          H  
ATOM  11322  HA  VAL A 742     126.551  44.655  15.937  1.00 17.100          H  
ATOM  11323  HB  VAL A 742     129.256  45.970  16.382  1.00 24.110          H  
ATOM  11324 1HG1 VAL A 742     130.053  43.702  17.008  1.00 24.110          H  
ATOM  11325 2HG1 VAL A 742     128.833  44.266  18.156  1.00 24.110          H  
ATOM  11326 3HG1 VAL A 742     128.392  43.083  16.910  1.00 24.110          H  
ATOM  11327 1HG2 VAL A 742     129.964  44.399  14.633  1.00 24.110          H  
ATOM  11328 2HG2 VAL A 742     128.322  43.774  14.503  1.00 24.110          H  
ATOM  11329 3HG2 VAL A 742     128.670  45.416  14.029  1.00 24.110          H  
ATOM  11330  N   ALA A 743     127.313  46.816  18.323  1.00 14.230          N  
ATOM  11331  CA  ALA A 743     127.058  47.121  19.717  1.00 14.230          C  
ATOM  11332  C   ALA A 743     125.567  47.234  19.990  1.00 14.600          C  
ATOM  11333  O   ALA A 743     125.092  46.779  21.029  1.00 14.500          O  
ATOM  11334  CB  ALA A 743     127.747  48.412  20.099  1.00 19.920          C  
ATOM  11335  H   ALA A 743     127.890  47.455  17.766  1.00 17.080          H  
ATOM  11336  HA  ALA A 743     127.457  46.305  20.319  1.00 17.080          H  
ATOM  11337 1HB  ALA A 743     127.569  48.623  21.152  1.00 23.910          H  
ATOM  11338 2HB  ALA A 743     128.818  48.317  19.917  1.00 23.910          H  
ATOM  11339 3HB  ALA A 743     127.348  49.225  19.488  1.00 23.910          H  
ATOM  11340  N   ILE A 744     124.799  47.793  19.050  1.00 15.060          N  
ATOM  11341  CA  ILE A 744     123.371  47.920  19.296  1.00 15.530          C  
ATOM  11342  C   ILE A 744     122.759  46.536  19.454  1.00 15.270          C  
ATOM  11343  O   ILE A 744     122.016  46.282  20.413  1.00 15.390          O  
ATOM  11344  CB  ILE A 744     122.668  48.686  18.147  1.00 21.550          C  
ATOM  11345  CG1 ILE A 744     123.133  50.173  18.147  1.00 21.550          C  
ATOM  11346  CG2 ILE A 744     121.120  48.577  18.298  1.00 21.550          C  
ATOM  11347  CD1 ILE A 744     122.774  50.957  16.878  1.00 21.550          C  
ATOM  11348  H   ILE A 744     125.231  48.179  18.201  1.00 18.070          H  
ATOM  11349  HA  ILE A 744     123.224  48.469  20.224  1.00 18.640          H  
ATOM  11350  HB  ILE A 744     122.969  48.254  17.191  1.00 25.860          H  
ATOM  11351 1HG1 ILE A 744     122.675  50.678  18.999  1.00 25.860          H  
ATOM  11352 2HG1 ILE A 744     124.209  50.202  18.275  1.00 25.860          H  
ATOM  11353 1HG2 ILE A 744     120.629  49.101  17.488  1.00 25.860          H  
ATOM  11354 2HG2 ILE A 744     120.809  47.535  18.269  1.00 25.860          H  
ATOM  11355 3HG2 ILE A 744     120.818  49.014  19.249  1.00 25.860          H  
ATOM  11356 1HD1 ILE A 744     123.138  51.978  16.973  1.00 25.860          H  
ATOM  11357 2HD1 ILE A 744     123.241  50.491  16.011  1.00 25.860          H  
ATOM  11358 3HD1 ILE A 744     121.705  50.978  16.740  1.00 25.860          H  
ATOM  11359  N   LYS A 745     123.068  45.639  18.518  1.00 14.980          N  
ATOM  11360  CA  LYS A 745     122.528  44.295  18.562  1.00 14.800          C  
ATOM  11361  C   LYS A 745     122.979  43.552  19.820  1.00 14.240          C  
ATOM  11362  O   LYS A 745     122.143  42.993  20.538  1.00 14.320          O  
ATOM  11363  CB  LYS A 745     122.944  43.536  17.293  1.00 20.790          C  
ATOM  11364  CG  LYS A 745     122.393  42.098  17.135  1.00 20.790          C  
ATOM  11365  CD  LYS A 745     122.855  41.516  15.783  1.00 20.790          C  
ATOM  11366  CE  LYS A 745     122.195  40.177  15.403  1.00 20.790          C  
ATOM  11367  NZ  LYS A 745     122.631  39.024  16.250  1.00 20.790          N  
ATOM  11368  H   LYS A 745     123.679  45.914  17.738  1.00 17.980          H  
ATOM  11369  HA  LYS A 745     121.441  44.363  18.587  1.00 17.760          H  
ATOM  11370 1HB  LYS A 745     122.631  44.113  16.422  1.00 24.950          H  
ATOM  11371 2HB  LYS A 745     124.035  43.480  17.257  1.00 24.950          H  
ATOM  11372 1HG  LYS A 745     122.771  41.473  17.948  1.00 24.950          H  
ATOM  11373 2HG  LYS A 745     121.304  42.105  17.183  1.00 24.950          H  
ATOM  11374 1HD  LYS A 745     122.633  42.233  14.995  1.00 24.950          H  
ATOM  11375 2HD  LYS A 745     123.934  41.368  15.817  1.00 24.950          H  
ATOM  11376 1HE  LYS A 745     121.114  40.278  15.481  1.00 24.950          H  
ATOM  11377 2HE  LYS A 745     122.454  39.963  14.367  1.00 24.950          H  
ATOM  11378 1HZ  LYS A 745     122.165  38.187  15.932  1.00 24.950          H  
ATOM  11379 2HZ  LYS A 745     123.623  38.898  16.182  1.00 24.950          H  
ATOM  11380 3HZ  LYS A 745     122.376  39.171  17.220  1.00 24.950          H  
ATOM  11381  N   GLU A 746     124.288  43.554  20.107  1.00 13.760          N  
ATOM  11382  CA  GLU A 746     124.790  42.799  21.248  1.00 13.310          C  
ATOM  11383  C   GLU A 746     124.246  43.280  22.588  1.00 13.510          C  
ATOM  11384  O   GLU A 746     123.932  42.452  23.451  1.00 13.300          O  
ATOM  11385  CB  GLU A 746     126.324  42.831  21.293  1.00 18.810          C  
ATOM  11386  CG  GLU A 746     127.019  42.022  20.195  1.00 18.810          C  
ATOM  11387  CD  GLU A 746     128.520  42.110  20.261  1.00 18.810          C  
ATOM  11388  OE1 GLU A 746     129.016  42.889  21.041  1.00 18.810          O  
ATOM  11389  OE2 GLU A 746     129.171  41.395  19.536  1.00 18.810          O  
ATOM  11390  H   GLU A 746     124.940  44.061  19.501  1.00 16.510          H  
ATOM  11391  HA  GLU A 746     124.480  41.761  21.117  1.00 15.970          H  
ATOM  11392 1HB  GLU A 746     126.659  43.867  21.202  1.00 22.580          H  
ATOM  11393 2HB  GLU A 746     126.668  42.459  22.257  1.00 22.580          H  
ATOM  11394 1HG  GLU A 746     126.720  40.979  20.284  1.00 22.580          H  
ATOM  11395 2HG  GLU A 746     126.679  42.387  19.226  1.00 22.580          H  
ATOM  11396  N   LEU A 747     124.119  44.598  22.777  1.00 14.020          N  
ATOM  11397  CA  LEU A 747     123.610  45.101  24.038  1.00 14.370          C  
ATOM  11398  C   LEU A 747     122.158  44.706  24.235  1.00 14.580          C  
ATOM  11399  O   LEU A 747     121.768  44.300  25.339  1.00 14.520          O  
ATOM  11400  CB  LEU A 747     123.777  46.621  24.085  1.00 19.980          C  
ATOM  11401  CG  LEU A 747     125.243  47.142  24.191  1.00 19.980          C  
ATOM  11402  CD1 LEU A 747     125.249  48.647  23.970  1.00 19.980          C  
ATOM  11403  CD2 LEU A 747     125.834  46.802  25.572  1.00 19.980          C  
ATOM  11404  H   LEU A 747     124.410  45.261  22.050  1.00 16.820          H  
ATOM  11405  HA  LEU A 747     124.178  44.645  24.839  1.00 17.240          H  
ATOM  11406 1HB  LEU A 747     123.354  47.031  23.162  1.00 23.970          H  
ATOM  11407 2HB  LEU A 747     123.209  47.012  24.926  1.00 23.970          H  
ATOM  11408  HG  LEU A 747     125.852  46.679  23.414  1.00 23.970          H  
ATOM  11409 1HD1 LEU A 747     126.272  49.015  24.026  1.00 23.970          H  
ATOM  11410 2HD1 LEU A 747     124.839  48.866  22.981  1.00 23.970          H  
ATOM  11411 3HD1 LEU A 747     124.645  49.136  24.732  1.00 23.970          H  
ATOM  11412 1HD2 LEU A 747     126.854  47.179  25.622  1.00 23.970          H  
ATOM  11413 2HD2 LEU A 747     125.233  47.271  26.348  1.00 23.970          H  
ATOM  11414 3HD2 LEU A 747     125.853  45.730  25.731  1.00 23.970          H  
ATOM  11415  N   ARG A 748     121.353  44.775  23.170  1.00 14.890          N  
ATOM  11416  CA  ARG A 748     119.960  44.378  23.293  1.00 15.220          C  
ATOM  11417  C   ARG A 748     119.836  42.893  23.627  1.00 14.610          C  
ATOM  11418  O   ARG A 748     119.007  42.503  24.467  1.00 14.600          O  
ATOM  11419  CB  ARG A 748     119.216  44.682  22.009  1.00 21.180          C  
ATOM  11420  CG  ARG A 748     118.986  46.154  21.756  1.00 21.180          C  
ATOM  11421  CD  ARG A 748     118.368  46.375  20.448  1.00 21.180          C  
ATOM  11422  NE  ARG A 748     118.115  47.776  20.203  1.00 21.180          N  
ATOM  11423  CZ  ARG A 748     117.604  48.269  19.063  1.00 21.180          C  
ATOM  11424  NH1 ARG A 748     117.301  47.457  18.069  1.00 21.180          N  
ATOM  11425  NH2 ARG A 748     117.402  49.569  18.946  1.00 21.180          N  
ATOM  11426  H   ARG A 748     121.701  45.157  22.281  1.00 17.870          H  
ATOM  11427  HA  ARG A 748     119.510  44.957  24.096  1.00 18.260          H  
ATOM  11428 1HB  ARG A 748     119.786  44.289  21.164  1.00 25.410          H  
ATOM  11429 2HB  ARG A 748     118.250  44.182  22.019  1.00 25.410          H  
ATOM  11430 1HG  ARG A 748     118.320  46.550  22.520  1.00 25.410          H  
ATOM  11431 2HG  ARG A 748     119.932  46.689  21.790  1.00 25.410          H  
ATOM  11432 1HD  ARG A 748     119.052  46.010  19.678  1.00 25.410          H  
ATOM  11433 2HD  ARG A 748     117.425  45.836  20.394  1.00 25.410          H  
ATOM  11434  HE  ARG A 748     118.332  48.430  20.946  1.00 25.410          H  
ATOM  11435 1HH1 ARG A 748     117.454  46.465  18.162  1.00 25.410          H  
ATOM  11436 2HH1 ARG A 748     116.907  47.822  17.215  1.00 25.410          H  
ATOM  11437 1HH2 ARG A 748     117.627  50.192  19.715  1.00 25.410          H  
ATOM  11438 2HH2 ARG A 748     117.008  49.944  18.099  1.00 25.410          H  
ATOM  11439  N   GLU A 749     120.666  42.062  22.977  1.00 14.110          N  
ATOM  11440  CA  GLU A 749     120.634  40.636  23.224  1.00 13.630          C  
ATOM  11441  C   GLU A 749     121.028  40.301  24.644  1.00 13.230          C  
ATOM  11442  O   GLU A 749     120.431  39.419  25.238  1.00 13.060          O  
ATOM  11443  CB  GLU A 749     121.524  39.892  22.239  1.00 19.270          C  
ATOM  11444  CG  GLU A 749     120.973  39.870  20.833  1.00 19.270          C  
ATOM  11445  CD  GLU A 749     121.906  39.287  19.860  1.00 19.270          C  
ATOM  11446  OE1 GLU A 749     123.011  38.971  20.225  1.00 19.270          O  
ATOM  11447  OE2 GLU A 749     121.518  39.157  18.725  1.00 19.270          O  
ATOM  11448  H   GLU A 749     121.307  42.429  22.265  1.00 16.930          H  
ATOM  11449  HA  GLU A 749     119.613  40.289  23.072  1.00 16.360          H  
ATOM  11450 1HB  GLU A 749     122.507  40.365  22.211  1.00 23.130          H  
ATOM  11451 2HB  GLU A 749     121.659  38.864  22.571  1.00 23.130          H  
ATOM  11452 1HG  GLU A 749     120.055  39.283  20.830  1.00 23.130          H  
ATOM  11453 2HG  GLU A 749     120.720  40.880  20.532  1.00 23.130          H  
ATOM  11454  N   ALA A 750     122.033  40.988  25.199  1.00 13.170          N  
ATOM  11455  CA  ALA A 750     122.432  40.763  26.587  1.00 13.010          C  
ATOM  11456  C   ALA A 750     121.345  41.207  27.581  1.00 13.270          C  
ATOM  11457  O   ALA A 750     121.076  40.532  28.587  1.00 13.140          O  
ATOM  11458  CB  ALA A 750     123.716  41.519  26.876  1.00 18.280          C  
ATOM  11459  H   ALA A 750     122.557  41.656  24.623  1.00 15.800          H  
ATOM  11460  HA  ALA A 750     122.601  39.695  26.719  1.00 15.610          H  
ATOM  11461 1HB  ALA A 750     124.025  41.330  27.899  1.00 21.930          H  
ATOM  11462 2HB  ALA A 750     124.493  41.186  26.185  1.00 21.930          H  
ATOM  11463 3HB  ALA A 750     123.542  42.586  26.735  1.00 21.930          H  
ATOM  11464  N   THR A 751     120.729  42.356  27.286  1.00 13.740          N  
ATOM  11465  CA  THR A 751     119.742  42.976  28.155  1.00 14.110          C  
ATOM  11466  C   THR A 751     118.495  42.143  28.353  1.00 14.360          C  
ATOM  11467  O   THR A 751     118.006  42.023  29.483  1.00 14.710          O  
ATOM  11468  CB  THR A 751     119.326  44.367  27.615  1.00 19.610          C  
ATOM  11469  OG1 THR A 751     120.479  45.229  27.561  1.00 19.610          O  
ATOM  11470  CG2 THR A 751     118.262  45.011  28.546  1.00 19.610          C  
ATOM  11471  H   THR A 751     121.010  42.867  26.447  1.00 16.490          H  
ATOM  11472  HA  THR A 751     120.204  43.120  29.131  1.00 16.930          H  
ATOM  11473  HB  THR A 751     118.917  44.258  26.611  1.00 23.530          H  
ATOM  11474  HG1 THR A 751     121.087  44.904  26.859  1.00 23.530          H  
ATOM  11475 1HG2 THR A 751     117.992  45.988  28.152  1.00 23.530          H  
ATOM  11476 2HG2 THR A 751     117.367  44.392  28.597  1.00 23.530          H  
ATOM  11477 3HG2 THR A 751     118.676  45.123  29.547  1.00 23.530          H  
ATOM  11478  N   SER A 752     117.943  41.585  27.274  1.00 14.290          N  
ATOM  11479  CA  SER A 752     116.696  40.857  27.440  1.00 14.760          C  
ATOM  11480  C   SER A 752     116.792  39.660  28.416  1.00 14.330          C  
ATOM  11481  O   SER A 752     116.017  39.643  29.368  1.00 14.680          O  
ATOM  11482  CB  SER A 752     116.094  40.523  26.078  1.00 20.480          C  
ATOM  11483  OG  SER A 752     114.929  39.763  26.208  1.00 20.480          O  
ATOM  11484  H   SER A 752     118.364  41.724  26.347  1.00 17.150          H  
ATOM  11485  HA  SER A 752     115.985  41.555  27.885  1.00 17.710          H  
ATOM  11486 1HB  SER A 752     115.838  41.467  25.595  1.00 24.570          H  
ATOM  11487 2HB  SER A 752     116.784  40.047  25.419  1.00 24.570          H  
ATOM  11488  HG  SER A 752     114.574  39.672  25.320  1.00 24.570          H  
ATOM  11489  N   PRO A 753     117.713  38.668  28.285  1.00 13.640          N  
ATOM  11490  CA  PRO A 753     117.903  37.564  29.220  1.00 13.270          C  
ATOM  11491  C   PRO A 753     118.094  38.026  30.656  1.00 14.060          C  
ATOM  11492  O   PRO A 753     117.617  37.364  31.584  1.00 15.080          O  
ATOM  11493  CB  PRO A 753     119.182  36.909  28.701  1.00 19.910          C  
ATOM  11494  CG  PRO A 753     119.157  37.198  27.259  1.00 19.910          C  
ATOM  11495  CD  PRO A 753     118.599  38.599  27.169  1.00 19.910          C  
ATOM  11496  HA  PRO A 753     117.057  36.873  29.138  1.00 15.920          H  
ATOM  11497 1HB  PRO A 753     120.060  37.346  29.202  1.00 23.890          H  
ATOM  11498 2HB  PRO A 753     119.179  35.833  28.929  1.00 23.890          H  
ATOM  11499 1HG  PRO A 753     120.176  37.146  26.839  1.00 23.890          H  
ATOM  11500 2HG  PRO A 753     118.550  36.462  26.724  1.00 23.890          H  
ATOM  11501 1HD  PRO A 753     119.378  39.309  27.298  1.00 23.890          H  
ATOM  11502 2HD  PRO A 753     118.118  38.680  26.229  1.00 23.890          H  
ATOM  11503  N   LYS A 754     118.750  39.175  30.857  1.00 13.640          N  
ATOM  11504  CA  LYS A 754     118.939  39.653  32.220  1.00 14.330          C  
ATOM  11505  C   LYS A 754     117.595  40.053  32.808  1.00 15.660          C  
ATOM  11506  O   LYS A 754     117.220  39.621  33.909  1.00 16.570          O  
ATOM  11507  CB  LYS A 754     119.917  40.822  32.249  1.00 19.790          C  
ATOM  11508  CG  LYS A 754     121.357  40.441  31.951  1.00 19.790          C  
ATOM  11509  CD  LYS A 754     122.260  41.669  31.928  1.00 19.790          C  
ATOM  11510  CE  LYS A 754     123.692  41.301  31.572  1.00 19.790          C  
ATOM  11511  NZ  LYS A 754     124.575  42.500  31.522  1.00 19.790          N  
ATOM  11512  H   LYS A 754     119.192  39.687  30.080  1.00 16.370          H  
ATOM  11513  HA  LYS A 754     119.345  38.842  32.825  1.00 17.200          H  
ATOM  11514 1HB  LYS A 754     119.608  41.579  31.529  1.00 23.740          H  
ATOM  11515 2HB  LYS A 754     119.899  41.278  33.233  1.00 23.740          H  
ATOM  11516 1HG  LYS A 754     121.704  39.759  32.726  1.00 23.740          H  
ATOM  11517 2HG  LYS A 754     121.412  39.928  30.996  1.00 23.740          H  
ATOM  11518 1HD  LYS A 754     121.883  42.368  31.179  1.00 23.740          H  
ATOM  11519 2HD  LYS A 754     122.242  42.159  32.901  1.00 23.740          H  
ATOM  11520 1HE  LYS A 754     124.081  40.605  32.314  1.00 23.740          H  
ATOM  11521 2HE  LYS A 754     123.700  40.816  30.594  1.00 23.740          H  
ATOM  11522 1HZ  LYS A 754     125.515  42.219  31.278  1.00 23.740          H  
ATOM  11523 2HZ  LYS A 754     124.225  43.143  30.826  1.00 23.740          H  
ATOM  11524 3HZ  LYS A 754     124.585  42.954  32.426  1.00 23.740          H  
ATOM  11525  N   ALA A 755     116.858  40.880  32.064  1.00 15.750          N  
ATOM  11526  CA  ALA A 755     115.549  41.298  32.523  1.00 16.960          C  
ATOM  11527  C   ALA A 755     114.617  40.099  32.657  1.00 17.370          C  
ATOM  11528  O   ALA A 755     113.844  40.028  33.611  1.00 17.480          O  
ATOM  11529  CB  ALA A 755     114.956  42.322  31.570  1.00 23.260          C  
ATOM  11530  H   ALA A 755     117.225  41.215  31.165  1.00 18.900          H  
ATOM  11531  HA  ALA A 755     115.661  41.745  33.507  1.00 20.350          H  
ATOM  11532 1HB  ALA A 755     113.982  42.643  31.937  1.00 27.910          H  
ATOM  11533 2HB  ALA A 755     115.625  43.182  31.508  1.00 27.910          H  
ATOM  11534 3HB  ALA A 755     114.847  41.870  30.582  1.00 27.910          H  
ATOM  11535  N   ASN A 756     114.702  39.141  31.726  1.00 17.670          N  
ATOM  11536  CA  ASN A 756     113.813  37.989  31.739  1.00 18.190          C  
ATOM  11537  C   ASN A 756     114.024  37.144  32.976  1.00 18.310          C  
ATOM  11538  O   ASN A 756     113.048  36.684  33.579  1.00 18.680          O  
ATOM  11539  CB  ASN A 756     113.990  37.161  30.485  1.00 25.260          C  
ATOM  11540  CG  ASN A 756     113.402  37.822  29.244  1.00 25.260          C  
ATOM  11541  OD1 ASN A 756     112.525  38.703  29.329  1.00 25.260          O  
ATOM  11542  ND2 ASN A 756     113.866  37.398  28.095  1.00 25.260          N  
ATOM  11543  H   ASN A 756     115.369  39.253  30.966  1.00 21.200          H  
ATOM  11544  HA  ASN A 756     112.788  38.343  31.769  1.00 21.830          H  
ATOM  11545 1HB  ASN A 756     115.048  36.998  30.323  1.00 30.310          H  
ATOM  11546 2HB  ASN A 756     113.526  36.185  30.623  1.00 30.310          H  
ATOM  11547 1HD2 ASN A 756     113.516  37.786  27.243  1.00 30.310          H  
ATOM  11548 2HD2 ASN A 756     114.563  36.681  28.063  1.00 30.310          H  
ATOM  11549  N   LYS A 757     115.282  36.966  33.394  1.00 18.070          N  
ATOM  11550  CA  LYS A 757     115.531  36.210  34.603  1.00 18.320          C  
ATOM  11551  C   LYS A 757     114.882  36.904  35.781  1.00 18.160          C  
ATOM  11552  O   LYS A 757     114.181  36.259  36.558  1.00 18.580          O  
ATOM  11553  CB  LYS A 757     117.018  36.028  34.891  1.00 25.550          C  
ATOM  11554  CG  LYS A 757     117.284  35.182  36.166  1.00 25.550          C  
ATOM  11555  CD  LYS A 757     118.769  34.975  36.422  1.00 25.550          C  
ATOM  11556  CE  LYS A 757     119.024  34.015  37.609  1.00 25.550          C  
ATOM  11557  NZ  LYS A 757     118.637  34.595  38.958  1.00 25.550          N  
ATOM  11558  H   LYS A 757     116.068  37.304  32.829  1.00 21.680          H  
ATOM  11559  HA  LYS A 757     115.075  35.226  34.498  1.00 21.980          H  
ATOM  11560 1HB  LYS A 757     117.499  35.548  34.038  1.00 30.660          H  
ATOM  11561 2HB  LYS A 757     117.483  37.009  35.020  1.00 30.660          H  
ATOM  11562 1HG  LYS A 757     116.849  35.686  37.034  1.00 30.660          H  
ATOM  11563 2HG  LYS A 757     116.798  34.212  36.062  1.00 30.660          H  
ATOM  11564 1HD  LYS A 757     119.242  34.569  35.527  1.00 30.660          H  
ATOM  11565 2HD  LYS A 757     119.226  35.940  36.647  1.00 30.660          H  
ATOM  11566 1HE  LYS A 757     118.459  33.098  37.449  1.00 30.660          H  
ATOM  11567 2HE  LYS A 757     120.085  33.777  37.627  1.00 30.660          H  
ATOM  11568 1HZ  LYS A 757     118.842  33.921  39.674  1.00 30.660          H  
ATOM  11569 2HZ  LYS A 757     119.160  35.435  39.131  1.00 30.660          H  
ATOM  11570 3HZ  LYS A 757     117.625  34.823  39.028  1.00 30.660          H  
ATOM  11571  N   GLU A 758     115.071  38.228  35.903  1.00 17.630          N  
ATOM  11572  CA  GLU A 758     114.523  38.921  37.063  1.00 17.490          C  
ATOM  11573  C   GLU A 758     113.007  38.819  37.108  1.00 17.770          C  
ATOM  11574  O   GLU A 758     112.435  38.603  38.176  1.00 17.950          O  
ATOM  11575  CB  GLU A 758     114.901  40.401  37.039  1.00 24.540          C  
ATOM  11576  CG  GLU A 758     116.366  40.717  37.255  1.00 24.540          C  
ATOM  11577  CD  GLU A 758     116.900  40.364  38.619  1.00 24.540          C  
ATOM  11578  OE1 GLU A 758     116.229  40.634  39.582  1.00 24.540          O  
ATOM  11579  OE2 GLU A 758     117.990  39.847  38.697  1.00 24.540          O  
ATOM  11580  H   GLU A 758     115.656  38.728  35.221  1.00 21.160          H  
ATOM  11581  HA  GLU A 758     114.930  38.463  37.966  1.00 20.990          H  
ATOM  11582 1HB  GLU A 758     114.618  40.828  36.074  1.00 29.450          H  
ATOM  11583 2HB  GLU A 758     114.334  40.928  37.804  1.00 29.450          H  
ATOM  11584 1HG  GLU A 758     116.961  40.215  36.493  1.00 29.450          H  
ATOM  11585 2HG  GLU A 758     116.468  41.776  37.112  1.00 29.450          H  
ATOM  11586  N   ILE A 759     112.365  38.886  35.948  1.00 17.920          N  
ATOM  11587  CA  ILE A 759     110.915  38.796  35.861  1.00 18.330          C  
ATOM  11588  C   ILE A 759     110.421  37.449  36.321  1.00 18.960          C  
ATOM  11589  O   ILE A 759     109.467  37.345  37.105  1.00 19.220          O  
ATOM  11590  CB  ILE A 759     110.478  39.020  34.419  1.00 25.500          C  
ATOM  11591  CG1 ILE A 759     110.779  40.454  34.079  1.00 25.500          C  
ATOM  11592  CG2 ILE A 759     108.984  38.647  34.249  1.00 25.500          C  
ATOM  11593  CD1 ILE A 759     110.748  40.754  32.635  1.00 25.500          C  
ATOM  11594  H   ILE A 759     112.914  39.082  35.102  1.00 21.500          H  
ATOM  11595  HA  ILE A 759     110.481  39.567  36.499  1.00 22.000          H  
ATOM  11596  HB  ILE A 759     111.077  38.406  33.753  1.00 30.600          H  
ATOM  11597 1HG1 ILE A 759     110.053  41.092  34.581  1.00 30.600          H  
ATOM  11598 2HG1 ILE A 759     111.745  40.698  34.465  1.00 30.600          H  
ATOM  11599 1HG2 ILE A 759     108.657  38.814  33.233  1.00 30.600          H  
ATOM  11600 2HG2 ILE A 759     108.828  37.605  34.482  1.00 30.600          H  
ATOM  11601 3HG2 ILE A 759     108.387  39.255  34.921  1.00 30.600          H  
ATOM  11602 1HD1 ILE A 759     110.981  41.794  32.479  1.00 30.600          H  
ATOM  11603 2HD1 ILE A 759     111.478  40.151  32.119  1.00 30.600          H  
ATOM  11604 3HD1 ILE A 759     109.771  40.538  32.259  1.00 30.600          H  
ATOM  11605  N   LEU A 760     111.041  36.396  35.807  1.00 19.280          N  
ATOM  11606  CA  LEU A 760     110.638  35.072  36.198  1.00 20.050          C  
ATOM  11607  C   LEU A 760     110.909  34.850  37.673  1.00 19.980          C  
ATOM  11608  O   LEU A 760     110.073  34.265  38.373  1.00 20.520          O  
ATOM  11609  CB  LEU A 760     111.369  34.037  35.349  1.00 27.760          C  
ATOM  11610  CG  LEU A 760     110.967  33.993  33.848  1.00 27.760          C  
ATOM  11611  CD1 LEU A 760     111.937  33.090  33.111  1.00 27.760          C  
ATOM  11612  CD2 LEU A 760     109.518  33.477  33.683  1.00 27.760          C  
ATOM  11613  H   LEU A 760     111.802  36.527  35.130  1.00 23.140          H  
ATOM  11614  HA  LEU A 760     109.568  34.983  36.046  1.00 24.060          H  
ATOM  11615 1HB  LEU A 760     112.440  34.263  35.397  1.00 33.310          H  
ATOM  11616 2HB  LEU A 760     111.206  33.051  35.784  1.00 33.310          H  
ATOM  11617  HG  LEU A 760     111.041  34.995  33.422  1.00 33.310          H  
ATOM  11618 1HD1 LEU A 760     111.675  33.067  32.053  1.00 33.310          H  
ATOM  11619 2HD1 LEU A 760     112.950  33.482  33.225  1.00 33.310          H  
ATOM  11620 3HD1 LEU A 760     111.886  32.084  33.520  1.00 33.310          H  
ATOM  11621 1HD2 LEU A 760     109.276  33.460  32.620  1.00 33.310          H  
ATOM  11622 2HD2 LEU A 760     109.433  32.469  34.092  1.00 33.310          H  
ATOM  11623 3HD2 LEU A 760     108.807  34.127  34.182  1.00 33.310          H  
ATOM  11624  N   ASP A 761     112.030  35.371  38.196  1.00 19.430          N  
ATOM  11625  CA  ASP A 761     112.284  35.171  39.604  1.00 19.460          C  
ATOM  11626  C   ASP A 761     111.227  35.872  40.469  1.00 19.350          C  
ATOM  11627  O   ASP A 761     110.693  35.298  41.429  1.00 19.730          O  
ATOM  11628  CB  ASP A 761     113.673  35.677  40.025  1.00 27.230          C  
ATOM  11629  CG  ASP A 761     114.901  34.823  39.537  1.00 27.230          C  
ATOM  11630  OD1 ASP A 761     114.746  33.736  39.044  1.00 27.230          O  
ATOM  11631  OD2 ASP A 761     116.013  35.301  39.713  1.00 27.230          O  
ATOM  11632  H   ASP A 761     112.726  35.837  37.607  1.00 23.320          H  
ATOM  11633  HA  ASP A 761     112.251  34.119  39.771  1.00 23.350          H  
ATOM  11634 1HB  ASP A 761     113.800  36.691  39.635  1.00 32.680          H  
ATOM  11635 2HB  ASP A 761     113.712  35.748  41.111  1.00 32.680          H  
ATOM  11636  N   GLU A 762     110.852  37.100  40.099  1.00 18.900          N  
ATOM  11637  CA  GLU A 762     109.858  37.825  40.879  1.00 18.840          C  
ATOM  11638  C   GLU A 762     108.509  37.128  40.906  1.00 19.540          C  
ATOM  11639  O   GLU A 762     107.826  37.145  41.930  1.00 19.740          O  
ATOM  11640  CB  GLU A 762     109.683  39.247  40.350  1.00 26.400          C  
ATOM  11641  CG  GLU A 762     110.847  40.175  40.652  1.00 26.400          C  
ATOM  11642  CD  GLU A 762     110.704  41.520  40.015  1.00 26.400          C  
ATOM  11643  OE1 GLU A 762     109.803  41.704  39.239  1.00 26.400          O  
ATOM  11644  OE2 GLU A 762     111.516  42.379  40.299  1.00 26.400          O  
ATOM  11645  H   GLU A 762     111.306  37.563  39.303  1.00 22.680          H  
ATOM  11646  HA  GLU A 762     110.218  37.888  41.904  1.00 22.610          H  
ATOM  11647 1HB  GLU A 762     109.576  39.203  39.261  1.00 31.680          H  
ATOM  11648 2HB  GLU A 762     108.772  39.682  40.752  1.00 31.680          H  
ATOM  11649 1HG  GLU A 762     110.906  40.307  41.729  1.00 31.680          H  
ATOM  11650 2HG  GLU A 762     111.773  39.712  40.328  1.00 31.680          H  
ATOM  11651  N   ALA A 763     108.098  36.543  39.783  1.00 19.980          N  
ATOM  11652  CA  ALA A 763     106.812  35.874  39.766  1.00 20.820          C  
ATOM  11653  C   ALA A 763     106.892  34.352  40.016  1.00 21.790          C  
ATOM  11654  O   ALA A 763     106.283  33.843  40.964  1.00 22.600          O  
ATOM  11655  CB  ALA A 763     106.153  36.164  38.435  1.00 28.810          C  
ATOM  11656  H   ALA A 763     108.668  36.629  38.933  1.00 23.980          H  
ATOM  11657  HA  ALA A 763     106.202  36.305  40.557  1.00 24.980          H  
ATOM  11658 1HB  ALA A 763     105.178  35.733  38.420  1.00 34.570          H  
ATOM  11659 2HB  ALA A 763     106.075  37.239  38.315  1.00 34.570          H  
ATOM  11660 3HB  ALA A 763     106.761  35.749  37.637  1.00 34.570          H  
ATOM  11661  N   TYR A 764     107.613  33.623  39.161  1.00 21.740          N  
ATOM  11662  CA  TYR A 764     107.636  32.164  39.219  1.00 22.690          C  
ATOM  11663  C   TYR A 764     108.449  31.616  40.373  1.00 22.910          C  
ATOM  11664  O   TYR A 764     108.007  30.698  41.074  1.00 23.960          O  
ATOM  11665  CB  TYR A 764     108.115  31.562  37.901  1.00 31.390          C  
ATOM  11666  CG  TYR A 764     108.025  30.074  37.922  1.00 31.390          C  
ATOM  11667  CD1 TYR A 764     106.770  29.466  37.830  1.00 31.390          C  
ATOM  11668  CD2 TYR A 764     109.165  29.305  38.039  1.00 31.390          C  
ATOM  11669  CE1 TYR A 764     106.666  28.099  37.858  1.00 31.390          C  
ATOM  11670  CE2 TYR A 764     109.058  27.934  38.064  1.00 31.390          C  
ATOM  11671  CZ  TYR A 764     107.810  27.331  37.974  1.00 31.390          C  
ATOM  11672  OH  TYR A 764     107.702  25.960  37.998  1.00 31.390          O  
ATOM  11673  H   TYR A 764     108.177  34.090  38.461  1.00 26.090          H  
ATOM  11674  HA  TYR A 764     106.616  31.823  39.378  1.00 27.230          H  
ATOM  11675 1HB  TYR A 764     107.528  31.935  37.066  1.00 37.660          H  
ATOM  11676 2HB  TYR A 764     109.154  31.842  37.722  1.00 37.660          H  
ATOM  11677  HD1 TYR A 764     105.869  30.072  37.741  1.00 37.660          H  
ATOM  11678  HD2 TYR A 764     110.143  29.783  38.113  1.00 37.660          H  
ATOM  11679  HE1 TYR A 764     105.692  27.621  37.791  1.00 37.660          H  
ATOM  11680  HE2 TYR A 764     109.955  27.322  38.158  1.00 37.660          H  
ATOM  11681  HH  TYR A 764     108.577  25.572  38.067  1.00 37.660          H  
ATOM  11682  N   VAL A 765     109.664  32.126  40.548  1.00 21.940          N  
ATOM  11683  CA  VAL A 765     110.480  31.593  41.631  1.00 22.100          C  
ATOM  11684  C   VAL A 765     109.826  31.937  42.944  1.00 23.100          C  
ATOM  11685  O   VAL A 765     109.752  31.086  43.826  1.00 23.820          O  
ATOM  11686  CB  VAL A 765     111.930  32.048  41.594  1.00 30.880          C  
ATOM  11687  CG1 VAL A 765     112.672  31.596  42.845  1.00 30.880          C  
ATOM  11688  CG2 VAL A 765     112.570  31.462  40.326  1.00 30.880          C  
ATOM  11689  H   VAL A 765     109.968  32.883  39.924  1.00 26.330          H  
ATOM  11690  HA  VAL A 765     110.495  30.507  41.535  1.00 26.520          H  
ATOM  11691  HB  VAL A 765     111.970  33.107  41.602  1.00 37.050          H  
ATOM  11692 1HG1 VAL A 765     113.708  31.938  42.788  1.00 37.050          H  
ATOM  11693 2HG1 VAL A 765     112.212  32.023  43.732  1.00 37.050          H  
ATOM  11694 3HG1 VAL A 765     112.651  30.511  42.912  1.00 37.050          H  
ATOM  11695 1HG2 VAL A 765     113.614  31.778  40.262  1.00 37.050          H  
ATOM  11696 2HG2 VAL A 765     112.520  30.376  40.365  1.00 37.050          H  
ATOM  11697 3HG2 VAL A 765     112.033  31.810  39.444  1.00 37.050          H  
ATOM  11698  N   MET A 766     109.342  33.166  43.100  1.00 23.240          N  
ATOM  11699  CA  MET A 766     108.662  33.462  44.346  1.00 24.290          C  
ATOM  11700  C   MET A 766     107.482  32.524  44.562  1.00 25.600          C  
ATOM  11701  O   MET A 766     107.257  32.079  45.686  1.00 26.470          O  
ATOM  11702  CB  MET A 766     108.223  34.902  44.450  1.00 33.590          C  
ATOM  11703  CG  MET A 766     109.356  35.879  44.693  1.00 33.590          C  
ATOM  11704  SD  MET A 766     110.330  35.481  46.201  1.00 33.590          S  
ATOM  11705  CE  MET A 766     109.125  35.574  47.538  1.00 33.590          C  
ATOM  11706  H   MET A 766     109.512  33.868  42.377  1.00 27.890          H  
ATOM  11707  HA  MET A 766     109.367  33.286  45.143  1.00 29.150          H  
ATOM  11708 1HB  MET A 766     107.748  35.186  43.509  1.00 40.300          H  
ATOM  11709 2HB  MET A 766     107.472  35.010  45.228  1.00 40.300          H  
ATOM  11710 1HG  MET A 766     110.024  35.855  43.836  1.00 40.300          H  
ATOM  11711 2HG  MET A 766     108.957  36.889  44.780  1.00 40.300          H  
ATOM  11712 1HE  MET A 766     109.620  35.364  48.486  1.00 40.300          H  
ATOM  11713 2HE  MET A 766     108.689  36.573  47.573  1.00 40.300          H  
ATOM  11714 3HE  MET A 766     108.333  34.835  47.384  1.00 40.300          H  
ATOM  11715  N   ALA A 767     106.752  32.131  43.510  1.00 25.770          N  
ATOM  11716  CA  ALA A 767     105.695  31.156  43.762  1.00 27.020          C  
ATOM  11717  C   ALA A 767     106.307  29.890  44.399  1.00 27.310          C  
ATOM  11718  O   ALA A 767     105.776  29.379  45.397  1.00 28.450          O  
ATOM  11719  CB  ALA A 767     104.985  30.793  42.475  1.00 37.330          C  
ATOM  11720  H   ALA A 767     106.865  32.560  42.584  1.00 30.920          H  
ATOM  11721  HA  ALA A 767     104.981  31.587  44.463  1.00 32.420          H  
ATOM  11722 1HB  ALA A 767     104.231  30.074  42.712  1.00 44.790          H  
ATOM  11723 2HB  ALA A 767     104.542  31.683  42.039  1.00 44.790          H  
ATOM  11724 3HB  ALA A 767     105.683  30.359  41.774  1.00 44.790          H  
ATOM  11725  N   SER A 768     107.470  29.450  43.879  1.00 26.290          N  
ATOM  11726  CA  SER A 768     108.192  28.297  44.426  1.00 26.520          C  
ATOM  11727  C   SER A 768     108.671  28.543  45.868  1.00 26.280          C  
ATOM  11728  O   SER A 768     108.724  27.604  46.656  1.00 26.090          O  
ATOM  11729  CB  SER A 768     109.367  27.893  43.541  1.00 37.040          C  
ATOM  11730  OG  SER A 768     108.927  27.392  42.301  1.00 37.040          O  
ATOM  11731  H   SER A 768     107.819  29.898  43.021  1.00 31.550          H  
ATOM  11732  HA  SER A 768     107.502  27.454  44.448  1.00 31.820          H  
ATOM  11733 1HB  SER A 768     110.019  28.735  43.376  1.00 44.440          H  
ATOM  11734 2HB  SER A 768     109.951  27.132  44.050  1.00 44.440          H  
ATOM  11735  HG  SER A 768     109.720  27.162  41.811  1.00 44.440          H  
ATOM  11736  N   VAL A 769     109.048  29.791  46.194  1.00 26.380          N  
ATOM  11737  CA  VAL A 769     109.478  30.204  47.547  1.00 26.200          C  
ATOM  11738  C   VAL A 769     108.317  30.128  48.544  1.00 27.020          C  
ATOM  11739  O   VAL A 769     108.504  29.701  49.688  1.00 27.120          O  
ATOM  11740  CB  VAL A 769     110.077  31.629  47.562  1.00 36.750          C  
ATOM  11741  CG1 VAL A 769     110.339  32.109  48.991  1.00 36.750          C  
ATOM  11742  CG2 VAL A 769     111.377  31.632  46.777  1.00 36.750          C  
ATOM  11743  H   VAL A 769     109.047  30.472  45.431  1.00 31.660          H  
ATOM  11744  HA  VAL A 769     110.257  29.516  47.880  1.00 31.440          H  
ATOM  11745  HB  VAL A 769     109.371  32.309  47.124  1.00 44.100          H  
ATOM  11746 1HG1 VAL A 769     110.752  33.114  48.956  1.00 44.100          H  
ATOM  11747 2HG1 VAL A 769     109.410  32.134  49.566  1.00 44.100          H  
ATOM  11748 3HG1 VAL A 769     111.046  31.442  49.480  1.00 44.100          H  
ATOM  11749 1HG2 VAL A 769     111.797  32.633  46.767  1.00 44.100          H  
ATOM  11750 2HG2 VAL A 769     112.080  30.947  47.243  1.00 44.100          H  
ATOM  11751 3HG2 VAL A 769     111.188  31.313  45.768  1.00 44.100          H  
ATOM  11752  N   ASP A 770     107.143  30.601  48.121  1.00 27.600          N  
ATOM  11753  CA  ASP A 770     105.920  30.570  48.923  1.00 28.390          C  
ATOM  11754  C   ASP A 770     105.322  29.169  49.123  1.00 28.310          C  
ATOM  11755  O   ASP A 770     104.752  28.878  50.184  1.00 28.840          O  
ATOM  11756  CB  ASP A 770     104.841  31.467  48.314  1.00 39.430          C  
ATOM  11757  CG  ASP A 770     105.065  32.982  48.499  1.00 39.430          C  
ATOM  11758  OD1 ASP A 770     105.885  33.386  49.284  1.00 39.430          O  
ATOM  11759  OD2 ASP A 770     104.330  33.742  47.902  1.00 39.430          O  
ATOM  11760  H   ASP A 770     107.113  31.029  47.192  1.00 33.120          H  
ATOM  11761  HA  ASP A 770     106.168  30.972  49.901  1.00 34.070          H  
ATOM  11762 1HB  ASP A 770     104.787  31.258  47.240  1.00 47.320          H  
ATOM  11763 2HB  ASP A 770     103.874  31.203  48.739  1.00 47.320          H  
ATOM  11764  N   ASN A 771     105.469  28.271  48.153  1.00 27.660          N  
ATOM  11765  CA  ASN A 771     104.893  26.937  48.297  1.00 27.620          C  
ATOM  11766  C   ASN A 771     105.369  26.196  49.586  1.00 27.460          C  
ATOM  11767  O   ASN A 771     104.566  25.471  50.176  1.00 27.890          O  
ATOM  11768  CB  ASN A 771     105.085  26.154  47.011  1.00 38.680          C  
ATOM  11769  CG  ASN A 771     104.141  26.652  45.913  1.00 38.680          C  
ATOM  11770  OD1 ASN A 771     103.109  27.275  46.200  1.00 38.680          O  
ATOM  11771  ND2 ASN A 771     104.471  26.401  44.682  1.00 38.680          N  
ATOM  11772  H   ASN A 771     105.894  28.567  47.265  1.00 33.190          H  
ATOM  11773  HA  ASN A 771     103.818  27.062  48.414  1.00 33.140          H  
ATOM  11774 1HB  ASN A 771     106.095  26.274  46.634  1.00 46.420          H  
ATOM  11775 2HB  ASN A 771     104.916  25.103  47.191  1.00 46.420          H  
ATOM  11776 1HD2 ASN A 771     103.885  26.713  43.939  1.00 46.420          H  
ATOM  11777 2HD2 ASN A 771     105.309  25.904  44.476  1.00 46.420          H  
ATOM  11778  N   PRO A 772     106.650  26.279  50.023  1.00 26.890          N  
ATOM  11779  CA  PRO A 772     107.154  25.798  51.300  1.00 26.660          C  
ATOM  11780  C   PRO A 772     106.470  26.432  52.521  1.00 26.430          C  
ATOM  11781  O   PRO A 772     106.518  25.852  53.603  1.00 26.570          O  
ATOM  11782  CB  PRO A 772     108.631  26.172  51.245  1.00 39.990          C  
ATOM  11783  CG  PRO A 772     108.951  26.151  49.804  1.00 39.990          C  
ATOM  11784  CD  PRO A 772     107.705  26.600  49.103  1.00 39.990          C  
ATOM  11785  HA  PRO A 772     107.067  24.707  51.314  1.00 31.990          H  
ATOM  11786 1HB  PRO A 772     108.782  27.171  51.687  1.00 47.990          H  
ATOM  11787 2HB  PRO A 772     109.233  25.460  51.832  1.00 47.990          H  
ATOM  11788 1HG  PRO A 772     109.787  26.828  49.591  1.00 47.990          H  
ATOM  11789 2HG  PRO A 772     109.271  25.162  49.511  1.00 47.990          H  
ATOM  11790 1HD  PRO A 772     107.775  27.613  48.927  1.00 47.990          H  
ATOM  11791 2HD  PRO A 772     107.614  26.025  48.193  1.00 47.990          H  
ATOM  11792  N   HIS A 773     105.859  27.622  52.376  1.00 26.110          N  
ATOM  11793  CA  HIS A 773     105.158  28.285  53.478  1.00 25.950          C  
ATOM  11794  C   HIS A 773     103.922  27.483  53.706  1.00 26.700          C  
ATOM  11795  O   HIS A 773     103.540  27.164  54.835  1.00 26.840          O  
ATOM  11796  CB  HIS A 773     104.777  29.738  53.178  1.00 36.390          C  
ATOM  11797  CG  HIS A 773     104.100  30.416  54.342  1.00 36.390          C  
ATOM  11798  ND1 HIS A 773     104.781  30.811  55.494  1.00 36.390          N  
ATOM  11799  CD2 HIS A 773     102.796  30.747  54.540  1.00 36.390          C  
ATOM  11800  CE1 HIS A 773     103.914  31.359  56.339  1.00 36.390          C  
ATOM  11801  NE2 HIS A 773     102.712  31.332  55.782  1.00 36.390          N  
ATOM  11802  H   HIS A 773     105.809  28.097  51.478  1.00 31.330          H  
ATOM  11803  HA  HIS A 773     105.741  28.251  54.385  1.00 31.140          H  
ATOM  11804 1HB  HIS A 773     105.664  30.307  52.892  1.00 43.670          H  
ATOM  11805 2HB  HIS A 773     104.086  29.772  52.346  1.00 43.670          H  
ATOM  11806  HD2 HIS A 773     101.968  30.577  53.844  1.00 43.670          H  
ATOM  11807  HE1 HIS A 773     104.149  31.764  57.323  1.00 43.670          H  
ATOM  11808  HE2 HIS A 773     101.859  31.682  56.200  1.00 43.670          H  
ATOM  11809  N   VAL A 774     103.260  27.209  52.601  1.00 27.200          N  
ATOM  11810  CA  VAL A 774     102.051  26.439  52.637  1.00 27.950          C  
ATOM  11811  C   VAL A 774     102.388  25.053  53.169  1.00 27.600          C  
ATOM  11812  O   VAL A 774     101.649  24.503  53.985  1.00 28.040          O  
ATOM  11813  CB  VAL A 774     101.415  26.393  51.268  1.00 38.830          C  
ATOM  11814  CG1 VAL A 774     100.239  25.446  51.282  1.00 38.830          C  
ATOM  11815  CG2 VAL A 774     101.010  27.804  50.902  1.00 38.830          C  
ATOM  11816  H   VAL A 774     103.653  27.566  51.724  1.00 32.640          H  
ATOM  11817  HA  VAL A 774     101.356  26.917  53.317  1.00 33.540          H  
ATOM  11818  HB  VAL A 774     102.134  26.028  50.544  1.00 46.600          H  
ATOM  11819 1HG1 VAL A 774      99.770  25.417  50.309  1.00 46.600          H  
ATOM  11820 2HG1 VAL A 774     100.544  24.436  51.552  1.00 46.600          H  
ATOM  11821 3HG1 VAL A 774      99.532  25.802  52.001  1.00 46.600          H  
ATOM  11822 1HG2 VAL A 774     100.586  27.793  49.932  1.00 46.600          H  
ATOM  11823 2HG2 VAL A 774     100.286  28.170  51.622  1.00 46.600          H  
ATOM  11824 3HG2 VAL A 774     101.879  28.458  50.894  1.00 46.600          H  
ATOM  11825  N   CYS A 775     103.502  24.476  52.712  1.00 26.840          N  
ATOM  11826  CA  CYS A 775     103.890  23.172  53.216  1.00 26.470          C  
ATOM  11827  C   CYS A 775     104.063  23.233  54.744  1.00 26.160          C  
ATOM  11828  O   CYS A 775     103.582  22.338  55.441  1.00 26.330          O  
ATOM  11829  CB  CYS A 775     105.161  22.694  52.551  1.00 37.210          C  
ATOM  11830  SG  CYS A 775     104.940  22.375  50.786  1.00 37.210          S  
ATOM  11831  H   CYS A 775     104.054  24.951  51.996  1.00 32.210          H  
ATOM  11832  HA  CYS A 775     103.106  22.470  52.982  1.00 31.760          H  
ATOM  11833 1HB  CYS A 775     105.941  23.411  52.693  1.00 44.650          H  
ATOM  11834 2HB  CYS A 775     105.486  21.765  53.020  1.00 44.650          H  
ATOM  11835  HG  CYS A 775     104.665  23.661  50.445  1.00 44.650          H  
ATOM  11836  N   ARG A 776     104.672  24.311  55.277  1.00 25.760          N  
ATOM  11837  CA  ARG A 776     104.769  24.477  56.729  1.00 25.530          C  
ATOM  11838  C   ARG A 776     103.369  24.540  57.365  1.00 26.410          C  
ATOM  11839  O   ARG A 776     103.139  23.893  58.390  1.00 26.510          O  
ATOM  11840  CB  ARG A 776     105.556  25.735  57.107  1.00 35.830          C  
ATOM  11841  CG  ARG A 776     107.081  25.673  56.916  1.00 35.830          C  
ATOM  11842  CD  ARG A 776     107.766  26.850  57.559  1.00 35.830          C  
ATOM  11843  NE  ARG A 776     107.456  28.125  56.863  1.00 35.830          N  
ATOM  11844  CZ  ARG A 776     108.161  28.653  55.823  1.00 35.830          C  
ATOM  11845  NH1 ARG A 776     109.234  28.040  55.348  1.00 35.830          N  
ATOM  11846  NH2 ARG A 776     107.762  29.798  55.273  1.00 35.830          N  
ATOM  11847  H   ARG A 776     105.122  24.992  54.660  1.00 30.910          H  
ATOM  11848  HA  ARG A 776     105.297  23.616  57.135  1.00 30.640          H  
ATOM  11849 1HB  ARG A 776     105.207  26.568  56.517  1.00 43.000          H  
ATOM  11850 2HB  ARG A 776     105.361  25.978  58.150  1.00 43.000          H  
ATOM  11851 1HG  ARG A 776     107.464  24.764  57.371  1.00 43.000          H  
ATOM  11852 2HG  ARG A 776     107.323  25.673  55.869  1.00 43.000          H  
ATOM  11853 1HD  ARG A 776     107.425  26.940  58.591  1.00 43.000          H  
ATOM  11854 2HD  ARG A 776     108.843  26.699  57.555  1.00 43.000          H  
ATOM  11855  HE  ARG A 776     106.643  28.643  57.180  1.00 43.000          H  
ATOM  11856 1HH1 ARG A 776     109.545  27.171  55.751  1.00 43.000          H  
ATOM  11857 2HH1 ARG A 776     109.747  28.442  54.574  1.00 43.000          H  
ATOM  11858 1HH2 ARG A 776     106.899  30.263  55.604  1.00 43.000          H  
ATOM  11859 2HH2 ARG A 776     108.278  30.197  54.500  1.00 43.000          H  
ATOM  11860  N   LEU A 777     102.417  25.243  56.728  1.00 27.090          N  
ATOM  11861  CA  LEU A 777     101.056  25.328  57.271  1.00 27.950          C  
ATOM  11862  C   LEU A 777     100.437  23.915  57.339  1.00 28.500          C  
ATOM  11863  O   LEU A 777      99.743  23.562  58.309  1.00 28.890          O  
ATOM  11864  CB  LEU A 777     100.160  26.232  56.396  1.00 38.790          C  
ATOM  11865  CG  LEU A 777     100.464  27.780  56.308  1.00 38.790          C  
ATOM  11866  CD1 LEU A 777      99.477  28.424  55.265  1.00 38.790          C  
ATOM  11867  CD2 LEU A 777     100.341  28.436  57.669  1.00 38.790          C  
ATOM  11868  H   LEU A 777     102.691  25.797  55.909  1.00 32.510          H  
ATOM  11869  HA  LEU A 777     101.104  25.720  58.277  1.00 33.540          H  
ATOM  11870 1HB  LEU A 777     100.209  25.863  55.395  1.00 46.540          H  
ATOM  11871 2HB  LEU A 777      99.141  26.124  56.743  1.00 46.540          H  
ATOM  11872  HG  LEU A 777     101.473  27.930  55.942  1.00 46.540          H  
ATOM  11873 1HD1 LEU A 777      99.679  29.492  55.167  1.00 46.540          H  
ATOM  11874 2HD1 LEU A 777      99.589  27.962  54.295  1.00 46.540          H  
ATOM  11875 3HD1 LEU A 777      98.451  28.287  55.603  1.00 46.540          H  
ATOM  11876 1HD2 LEU A 777     100.556  29.498  57.575  1.00 46.540          H  
ATOM  11877 2HD2 LEU A 777      99.335  28.301  58.056  1.00 46.540          H  
ATOM  11878 3HD2 LEU A 777     101.052  27.992  58.356  1.00 46.540          H  
ATOM  11879  N   LEU A 778     100.717  23.084  56.319  1.00 28.500          N  
ATOM  11880  CA  LEU A 778     100.225  21.705  56.311  1.00 28.940          C  
ATOM  11881  C   LEU A 778     100.880  20.970  57.478  1.00 28.430          C  
ATOM  11882  O   LEU A 778     100.238  20.167  58.164  1.00 28.890          O  
ATOM  11883  CB  LEU A 778     100.624  20.961  55.023  1.00 40.340          C  
ATOM  11884  CG  LEU A 778     100.038  21.446  53.699  1.00 40.340          C  
ATOM  11885  CD1 LEU A 778     100.683  20.679  52.570  1.00 40.340          C  
ATOM  11886  CD2 LEU A 778      98.593  21.260  53.677  1.00 40.340          C  
ATOM  11887  H   LEU A 778     101.233  23.464  55.518  1.00 34.200          H  
ATOM  11888  HA  LEU A 778      99.146  21.703  56.457  1.00 34.730          H  
ATOM  11889 1HB  LEU A 778     101.694  20.974  54.929  1.00 48.410          H  
ATOM  11890 2HB  LEU A 778     100.325  19.933  55.141  1.00 48.410          H  
ATOM  11891  HG  LEU A 778     100.262  22.500  53.565  1.00 48.410          H  
ATOM  11892 1HD1 LEU A 778     100.293  21.029  51.633  1.00 48.410          H  
ATOM  11893 2HD1 LEU A 778     101.744  20.822  52.586  1.00 48.410          H  
ATOM  11894 3HD1 LEU A 778     100.469  19.626  52.678  1.00 48.410          H  
ATOM  11895 1HD2 LEU A 778      98.234  21.608  52.719  1.00 48.410          H  
ATOM  11896 2HD2 LEU A 778      98.354  20.221  53.809  1.00 48.410          H  
ATOM  11897 3HD2 LEU A 778      98.126  21.836  54.471  1.00 48.410          H  
ATOM  11898  N   GLY A 779     102.165  21.278  57.693  1.00 27.490          N  
ATOM  11899  CA  GLY A 779     102.987  20.748  58.769  1.00 26.990          C  
ATOM  11900  C   GLY A 779     102.411  21.098  60.140  1.00 27.400          C  
ATOM  11901  O   GLY A 779     102.560  20.354  61.112  1.00 27.680          O  
ATOM  11902  H   GLY A 779     102.611  21.898  57.011  1.00 32.990          H  
ATOM  11903 1HA  GLY A 779     103.043  19.671  58.663  1.00 32.390          H  
ATOM  11904 2HA  GLY A 779     103.996  21.148  58.675  1.00 32.390          H  
ATOM  11905  N   ILE A 780     101.774  22.247  60.266  1.00 27.520          N  
ATOM  11906  CA  ILE A 780     101.170  22.553  61.543  1.00 27.940          C  
ATOM  11907  C   ILE A 780     100.015  21.570  61.752  1.00 28.970          C  
ATOM  11908  O   ILE A 780      99.935  20.866  62.765  1.00 29.250          O  
ATOM  11909  CB  ILE A 780     100.679  24.023  61.609  1.00 38.950          C  
ATOM  11910  CG1 ILE A 780     101.918  24.986  61.567  1.00 38.950          C  
ATOM  11911  CG2 ILE A 780      99.822  24.245  62.870  1.00 38.950          C  
ATOM  11912  CD1 ILE A 780     101.588  26.465  61.338  1.00 38.950          C  
ATOM  11913  H   ILE A 780     101.751  22.900  59.478  1.00 33.020          H  
ATOM  11914  HA  ILE A 780     101.903  22.397  62.332  1.00 33.530          H  
ATOM  11915  HB  ILE A 780     100.075  24.237  60.726  1.00 46.740          H  
ATOM  11916 1HG1 ILE A 780     102.468  24.893  62.501  1.00 46.740          H  
ATOM  11917 2HG1 ILE A 780     102.568  24.665  60.755  1.00 46.740          H  
ATOM  11918 1HG2 ILE A 780      99.469  25.268  62.904  1.00 46.740          H  
ATOM  11919 2HG2 ILE A 780      98.959  23.582  62.859  1.00 46.740          H  
ATOM  11920 3HG2 ILE A 780     100.421  24.038  63.758  1.00 46.740          H  
ATOM  11921 1HD1 ILE A 780     102.514  27.038  61.307  1.00 46.740          H  
ATOM  11922 2HD1 ILE A 780     101.063  26.583  60.399  1.00 46.740          H  
ATOM  11923 3HD1 ILE A 780     100.967  26.842  62.141  1.00 46.740          H  
ATOM  11924  N   CYS A 781      99.164  21.442  60.732  1.00 29.520          N  
ATOM  11925  CA  CYS A 781      97.983  20.584  60.809  1.00 30.520          C  
ATOM  11926  C   CYS A 781      98.320  19.106  61.063  1.00 30.690          C  
ATOM  11927  O   CYS A 781      97.629  18.415  61.818  1.00 31.340          O  
ATOM  11928  CB  CYS A 781      97.197  20.671  59.497  1.00 42.330          C  
ATOM  11929  SG  CYS A 781      96.427  22.276  59.200  1.00 42.330          S  
ATOM  11930  H   CYS A 781      99.330  22.014  59.896  1.00 35.420          H  
ATOM  11931  HA  CYS A 781      97.357  20.945  61.623  1.00 36.620          H  
ATOM  11932 1HB  CYS A 781      97.841  20.448  58.655  1.00 50.790          H  
ATOM  11933 2HB  CYS A 781      96.414  19.918  59.503  1.00 50.790          H  
ATOM  11934  HG  CYS A 781      97.463  22.864  58.563  1.00 50.790          H  
ATOM  11935  N   LEU A 782      99.419  18.640  60.477  1.00 30.090          N  
ATOM  11936  CA  LEU A 782      99.817  17.236  60.537  1.00 30.130          C  
ATOM  11937  C   LEU A 782     101.039  16.919  61.408  1.00 29.630          C  
ATOM  11938  O   LEU A 782     101.573  15.818  61.315  1.00 29.720          O  
ATOM  11939  CB  LEU A 782     100.065  16.776  59.065  1.00 42.170          C  
ATOM  11940  CG  LEU A 782     100.498  15.286  58.731  1.00 42.170          C  
ATOM  11941  CD1 LEU A 782      99.475  14.292  59.243  1.00 42.170          C  
ATOM  11942  CD2 LEU A 782     100.594  15.165  57.230  1.00 42.170          C  
ATOM  11943  H   LEU A 782      99.937  19.276  59.863  1.00 36.110          H  
ATOM  11944  HA  LEU A 782      98.982  16.678  60.944  1.00 36.160          H  
ATOM  11945 1HB  LEU A 782      99.194  17.002  58.474  1.00 50.600          H  
ATOM  11946 2HB  LEU A 782     100.870  17.410  58.679  1.00 50.600          H  
ATOM  11947  HG  LEU A 782     101.470  15.064  59.154  1.00 50.600          H  
ATOM  11948 1HD1 LEU A 782      99.781  13.286  58.979  1.00 50.600          H  
ATOM  11949 2HD1 LEU A 782      99.398  14.367  60.323  1.00 50.600          H  
ATOM  11950 3HD1 LEU A 782      98.531  14.501  58.800  1.00 50.600          H  
ATOM  11951 1HD2 LEU A 782     100.895  14.155  56.965  1.00 50.600          H  
ATOM  11952 2HD2 LEU A 782      99.622  15.384  56.791  1.00 50.600          H  
ATOM  11953 3HD2 LEU A 782     101.338  15.878  56.860  1.00 50.600          H  
ATOM  11954  N   THR A 783     101.448  17.814  62.318  1.00 29.140          N  
ATOM  11955  CA  THR A 783     102.636  17.509  63.144  1.00 28.590          C  
ATOM  11956  C   THR A 783     103.848  17.170  62.251  1.00 28.090          C  
ATOM  11957  O   THR A 783     104.489  16.120  62.371  1.00 28.000          O  
ATOM  11958  CB  THR A 783     102.360  16.379  64.171  1.00 40.250          C  
ATOM  11959  OG1 THR A 783     101.085  16.601  64.786  1.00 40.250          O  
ATOM  11960  CG2 THR A 783     103.426  16.402  65.269  1.00 40.250          C  
ATOM  11961  H   THR A 783     100.957  18.715  62.419  1.00 34.970          H  
ATOM  11962  HA  THR A 783     102.890  18.408  63.706  1.00 34.310          H  
ATOM  11963  HB  THR A 783     102.367  15.408  63.677  1.00 48.300          H  
ATOM  11964  HG1 THR A 783     100.389  16.403  64.149  1.00 48.300          H  
ATOM  11965 1HG2 THR A 783     103.208  15.618  65.990  1.00 48.300          H  
ATOM  11966 2HG2 THR A 783     104.411  16.234  64.845  1.00 48.300          H  
ATOM  11967 3HG2 THR A 783     103.411  17.368  65.769  1.00 48.300          H  
ATOM  11968  N   SER A 784     104.160  18.142  61.401  1.00 27.830          N  
ATOM  11969  CA  SER A 784     105.164  18.208  60.345  1.00 27.310          C  
ATOM  11970  C   SER A 784     104.695  17.494  59.092  1.00 27.460          C  
ATOM  11971  O   SER A 784     103.512  17.204  58.935  1.00 27.870          O  
ATOM  11972  CB  SER A 784     106.494  17.637  60.790  1.00 38.440          C  
ATOM  11973  OG  SER A 784     107.485  17.901  59.829  1.00 38.440          O  
ATOM  11974  H   SER A 784     103.549  18.945  61.446  1.00 33.400          H  
ATOM  11975  HA  SER A 784     105.324  19.257  60.097  1.00 32.770          H  
ATOM  11976 1HB  SER A 784     106.776  18.069  61.748  1.00 46.130          H  
ATOM  11977 2HB  SER A 784     106.409  16.562  60.923  1.00 46.130          H  
ATOM  11978  HG  SER A 784     108.302  17.524  60.182  1.00 46.130          H  
ATOM  11979  N   THR A 785     105.585  17.358  58.130  1.00 27.140          N  
ATOM  11980  CA  THR A 785     105.181  16.847  56.830  1.00 27.270          C  
ATOM  11981  C   THR A 785     106.314  16.291  55.984  1.00 26.350          C  
ATOM  11982  O   THR A 785     107.428  16.070  56.461  1.00 26.550          O  
ATOM  11983  CB  THR A 785     104.383  17.922  56.057  1.00 38.130          C  
ATOM  11984  OG1 THR A 785     103.823  17.341  54.879  1.00 38.130          O  
ATOM  11985  CG2 THR A 785     105.245  19.132  55.700  1.00 38.130          C  
ATOM  11986  H   THR A 785     106.549  17.597  58.334  1.00 32.570          H  
ATOM  11987  HA  THR A 785     104.489  16.021  57.008  1.00 32.720          H  
ATOM  11988  HB  THR A 785     103.559  18.264  56.681  1.00 45.750          H  
ATOM  11989  HG1 THR A 785     103.125  17.938  54.568  1.00 45.750          H  
ATOM  11990 1HG2 THR A 785     104.631  19.864  55.174  1.00 45.750          H  
ATOM  11991 2HG2 THR A 785     105.638  19.581  56.611  1.00 45.750          H  
ATOM  11992 3HG2 THR A 785     106.075  18.835  55.060  1.00 45.750          H  
ATOM  11993  N   VAL A 786     105.998  16.067  54.720  1.00 25.430          N  
ATOM  11994  CA  VAL A 786     106.915  15.523  53.725  1.00 24.570          C  
ATOM  11995  C   VAL A 786     107.916  16.603  53.286  1.00 23.230          C  
ATOM  11996  O   VAL A 786     107.534  17.694  52.869  1.00 22.620          O  
ATOM  11997  CB  VAL A 786     106.089  14.973  52.532  1.00 34.740          C  
ATOM  11998  CG1 VAL A 786     106.972  14.463  51.410  1.00 34.740          C  
ATOM  11999  CG2 VAL A 786     105.176  13.866  53.041  1.00 34.740          C  
ATOM  12000  H   VAL A 786     105.037  16.290  54.471  1.00 30.520          H  
ATOM  12001  HA  VAL A 786     107.470  14.699  54.176  1.00 29.480          H  
ATOM  12002  HB  VAL A 786     105.496  15.769  52.120  1.00 41.690          H  
ATOM  12003 1HG1 VAL A 786     106.349  14.095  50.604  1.00 41.690          H  
ATOM  12004 2HG1 VAL A 786     107.561  15.249  51.045  1.00 41.690          H  
ATOM  12005 3HG1 VAL A 786     107.611  13.655  51.769  1.00 41.690          H  
ATOM  12006 1HG2 VAL A 786     104.568  13.489  52.216  1.00 41.690          H  
ATOM  12007 2HG2 VAL A 786     105.780  13.059  53.451  1.00 41.690          H  
ATOM  12008 3HG2 VAL A 786     104.521  14.256  53.818  1.00 41.690          H  
ATOM  12009  N   GLN A 787     109.211  16.263  53.321  1.00 22.800          N  
ATOM  12010  CA  GLN A 787     110.309  17.184  52.980  1.00 21.580          C  
ATOM  12011  C   GLN A 787     110.343  17.570  51.502  1.00 20.400          C  
ATOM  12012  O   GLN A 787     111.050  18.494  51.101  1.00 19.390          O  
ATOM  12013  CB  GLN A 787     111.665  16.562  53.365  1.00 30.700          C  
ATOM  12014  CG  GLN A 787     112.152  15.399  52.459  1.00 30.700          C  
ATOM  12015  CD  GLN A 787     111.559  14.047  52.804  1.00 30.700          C  
ATOM  12016  OE1 GLN A 787     110.430  13.961  53.305  1.00 30.700          O  
ATOM  12017  NE2 GLN A 787     112.304  12.986  52.535  1.00 30.700          N  
ATOM  12018  H   GLN A 787     109.449  15.325  53.647  1.00 27.360          H  
ATOM  12019  HA  GLN A 787     110.170  18.097  53.560  1.00 25.900          H  
ATOM  12020 1HB  GLN A 787     112.430  17.339  53.336  1.00 36.840          H  
ATOM  12021 2HB  GLN A 787     111.616  16.195  54.389  1.00 36.840          H  
ATOM  12022 1HG  GLN A 787     111.959  15.615  51.429  1.00 36.840          H  
ATOM  12023 2HG  GLN A 787     113.227  15.319  52.599  1.00 36.840          H  
ATOM  12024 1HE2 GLN A 787     111.963  12.066  52.740  1.00 36.840          H  
ATOM  12025 2HE2 GLN A 787     113.212  13.098  52.126  1.00 36.840          H  
ATOM  12026  N   LEU A 788     109.621  16.823  50.696  1.00 20.570          N  
ATOM  12027  CA  LEU A 788     109.539  17.043  49.275  1.00 19.620          C  
ATOM  12028  C   LEU A 788     108.279  17.841  49.013  1.00 19.750          C  
ATOM  12029  O   LEU A 788     107.177  17.293  48.963  1.00 19.740          O  
ATOM  12030  CB  LEU A 788     109.456  15.703  48.541  1.00 27.850          C  
ATOM  12031  CG  LEU A 788     110.568  14.684  48.827  1.00 27.850          C  
ATOM  12032  CD1 LEU A 788     110.253  13.410  48.074  1.00 27.850          C  
ATOM  12033  CD2 LEU A 788     111.928  15.246  48.427  1.00 27.850          C  
ATOM  12034  H   LEU A 788     109.081  16.090  51.125  1.00 24.680          H  
ATOM  12035  HA  LEU A 788     110.394  17.624  48.939  1.00 23.540          H  
ATOM  12036 1HB  LEU A 788     108.519  15.236  48.803  1.00 33.420          H  
ATOM  12037 2HB  LEU A 788     109.453  15.898  47.467  1.00 33.420          H  
ATOM  12038  HG  LEU A 788     110.577  14.446  49.885  1.00 33.420          H  
ATOM  12039 1HD1 LEU A 788     111.021  12.665  48.282  1.00 33.420          H  
ATOM  12040 2HD1 LEU A 788     109.285  13.028  48.396  1.00 33.420          H  
ATOM  12041 3HD1 LEU A 788     110.225  13.613  47.005  1.00 33.420          H  
ATOM  12042 1HD2 LEU A 788     112.699  14.506  48.637  1.00 33.420          H  
ATOM  12043 2HD2 LEU A 788     111.931  15.478  47.362  1.00 33.420          H  
ATOM  12044 3HD2 LEU A 788     112.142  16.150  48.993  1.00 33.420          H  
ATOM  12045  N   ILE A 789     108.445  19.135  48.778  1.00 19.890          N  
ATOM  12046  CA  ILE A 789     107.303  20.034  48.650  1.00 20.060          C  
ATOM  12047  C   ILE A 789     106.413  19.688  47.462  1.00 19.520          C  
ATOM  12048  O   ILE A 789     105.204  19.900  47.509  1.00 19.510          O  
ATOM  12049  CB  ILE A 789     107.779  21.509  48.596  1.00 28.020          C  
ATOM  12050  CG1 ILE A 789     108.665  21.772  47.323  1.00 28.020          C  
ATOM  12051  CG2 ILE A 789     108.518  21.845  49.912  1.00 28.020          C  
ATOM  12052  CD1 ILE A 789     109.050  23.227  47.095  1.00 28.020          C  
ATOM  12053  H   ILE A 789     109.386  19.501  48.777  1.00 23.870          H  
ATOM  12054  HA  ILE A 789     106.698  19.930  49.550  1.00 24.070          H  
ATOM  12055  HB  ILE A 789     106.909  22.157  48.508  1.00 33.620          H  
ATOM  12056 1HG1 ILE A 789     109.575  21.182  47.379  1.00 33.620          H  
ATOM  12057 2HG1 ILE A 789     108.107  21.473  46.448  1.00 33.620          H  
ATOM  12058 1HG2 ILE A 789     108.825  22.877  49.925  1.00 33.620          H  
ATOM  12059 2HG2 ILE A 789     107.852  21.668  50.753  1.00 33.620          H  
ATOM  12060 3HG2 ILE A 789     109.394  21.211  50.022  1.00 33.620          H  
ATOM  12061 1HD1 ILE A 789     109.633  23.302  46.180  1.00 33.620          H  
ATOM  12062 2HD1 ILE A 789     108.166  23.842  47.005  1.00 33.620          H  
ATOM  12063 3HD1 ILE A 789     109.648  23.585  47.916  1.00 33.620          H  
ATOM  12064  N   THR A 790     106.980  19.053  46.438  1.00 19.170          N  
ATOM  12065  CA  THR A 790     106.242  18.692  45.241  1.00 18.710          C  
ATOM  12066  C   THR A 790     105.285  17.525  45.446  1.00 18.610          C  
ATOM  12067  O   THR A 790     104.504  17.186  44.554  1.00 18.360          O  
ATOM  12068  CB  THR A 790     107.203  18.420  44.073  1.00 26.380          C  
ATOM  12069  OG1 THR A 790     108.122  17.370  44.427  1.00 26.380          O  
ATOM  12070  CG2 THR A 790     107.980  19.702  43.751  1.00 26.380          C  
ATOM  12071  H   THR A 790     107.972  18.863  46.441  1.00 23.000          H  
ATOM  12072  HA  THR A 790     105.653  19.544  44.958  1.00 22.450          H  
ATOM  12073  HB  THR A 790     106.629  18.115  43.198  1.00 31.650          H  
ATOM  12074  HG1 THR A 790     108.575  17.066  43.630  1.00 31.650          H  
ATOM  12075 1HG2 THR A 790     108.655  19.514  42.917  1.00 31.650          H  
ATOM  12076 2HG2 THR A 790     107.282  20.490  43.480  1.00 31.650          H  
ATOM  12077 3HG2 THR A 790     108.556  20.014  44.611  1.00 31.650          H  
ATOM  12078  N   GLN A 791     105.351  16.886  46.615  1.00 18.870          N  
ATOM  12079  CA  GLN A 791     104.476  15.772  46.930  1.00 18.810          C  
ATOM  12080  C   GLN A 791     103.251  16.240  47.709  1.00 19.180          C  
ATOM  12081  O   GLN A 791     102.377  15.442  48.026  1.00 19.220          O  
ATOM  12082  CB  GLN A 791     105.231  14.736  47.757  1.00 26.360          C  
ATOM  12083  CG  GLN A 791     106.444  14.168  47.061  1.00 26.360          C  
ATOM  12084  CD  GLN A 791     106.102  13.460  45.804  1.00 26.360          C  
ATOM  12085  OE1 GLN A 791     105.304  12.521  45.812  1.00 26.360          O  
ATOM  12086  NE2 GLN A 791     106.685  13.899  44.701  1.00 26.360          N  
ATOM  12087  H   GLN A 791     106.015  17.198  47.329  1.00 22.640          H  
ATOM  12088  HA  GLN A 791     104.132  15.320  46.000  1.00 22.570          H  
ATOM  12089 1HB  GLN A 791     105.566  15.206  48.681  1.00 31.630          H  
ATOM  12090 2HB  GLN A 791     104.567  13.917  48.024  1.00 31.630          H  
ATOM  12091 1HG  GLN A 791     107.114  14.988  46.807  1.00 31.630          H  
ATOM  12092 2HG  GLN A 791     106.938  13.468  47.727  1.00 31.630          H  
ATOM  12093 1HE2 GLN A 791     106.487  13.463  43.821  1.00 31.630          H  
ATOM  12094 2HE2 GLN A 791     107.319  14.676  44.744  1.00 31.630          H  
ATOM  12095  N   LEU A 792     103.214  17.523  48.055  1.00 19.500          N  
ATOM  12096  CA  LEU A 792     102.160  18.120  48.865  1.00 19.870          C  
ATOM  12097  C   LEU A 792     101.243  19.041  48.085  1.00 19.920          C  
ATOM  12098  O   LEU A 792     101.597  19.499  46.989  1.00 19.200          O  
ATOM  12099  CB  LEU A 792     102.822  18.860  50.023  1.00 27.670          C  
ATOM  12100  CG  LEU A 792     103.692  17.976  50.953  1.00 27.670          C  
ATOM  12101  CD1 LEU A 792     104.440  18.858  51.922  1.00 27.670          C  
ATOM  12102  CD2 LEU A 792     102.770  16.991  51.732  1.00 27.670          C  
ATOM  12103  H   LEU A 792     103.963  18.148  47.739  1.00 23.400          H  
ATOM  12104  HA  LEU A 792     101.532  17.321  49.253  1.00 23.840          H  
ATOM  12105 1HB  LEU A 792     103.469  19.637  49.612  1.00 33.200          H  
ATOM  12106 2HB  LEU A 792     102.064  19.330  50.614  1.00 33.200          H  
ATOM  12107  HG  LEU A 792     104.426  17.416  50.366  1.00 33.200          H  
ATOM  12108 1HD1 LEU A 792     105.053  18.242  52.575  1.00 33.200          H  
ATOM  12109 2HD1 LEU A 792     105.084  19.524  51.371  1.00 33.200          H  
ATOM  12110 3HD1 LEU A 792     103.747  19.434  52.520  1.00 33.200          H  
ATOM  12111 1HD2 LEU A 792     103.357  16.380  52.398  1.00 33.200          H  
ATOM  12112 2HD2 LEU A 792     102.057  17.557  52.315  1.00 33.200          H  
ATOM  12113 3HD2 LEU A 792     102.237  16.335  51.052  1.00 33.200          H  
ATOM  12114  N   MET A 793     100.122  19.428  48.708  1.00 20.830          N  
ATOM  12115  CA  MET A 793      99.103  20.285  48.099  1.00 21.080          C  
ATOM  12116  C   MET A 793      99.511  21.445  47.160  1.00 19.850          C  
ATOM  12117  O   MET A 793      98.919  21.526  46.083  1.00 19.710          O  
ATOM  12118  CB  MET A 793      98.283  20.903  49.252  1.00 29.410          C  
ATOM  12119  CG  MET A 793      97.133  21.799  48.879  1.00 29.410          C  
ATOM  12120  SD  MET A 793      95.856  20.984  48.018  1.00 29.410          S  
ATOM  12121  CE  MET A 793      95.122  19.989  49.259  1.00 29.410          C  
ATOM  12122  H   MET A 793      99.859  18.945  49.577  1.00 25.000          H  
ATOM  12123  HA  MET A 793      98.447  19.626  47.528  1.00 25.300          H  
ATOM  12124 1HB  MET A 793      97.910  20.106  49.882  1.00 35.290          H  
ATOM  12125 2HB  MET A 793      98.899  21.508  49.882  1.00 35.290          H  
ATOM  12126 1HG  MET A 793      96.730  22.198  49.783  1.00 35.290          H  
ATOM  12127 2HG  MET A 793      97.478  22.638  48.271  1.00 35.290          H  
ATOM  12128 1HE  MET A 793      94.323  19.451  48.807  1.00 35.290          H  
ATOM  12129 2HE  MET A 793      95.842  19.281  49.659  1.00 35.290          H  
ATOM  12130 3HE  MET A 793      94.743  20.604  50.045  1.00 35.290          H  
ATOM  12131  N   PRO A 794     100.539  22.299  47.402  1.00 18.930          N  
ATOM  12132  CA  PRO A 794     100.863  23.427  46.528  1.00 17.810          C  
ATOM  12133  C   PRO A 794     101.208  23.012  45.091  1.00 16.980          C  
ATOM  12134  O   PRO A 794     101.144  23.829  44.174  1.00 16.350          O  
ATOM  12135  CB  PRO A 794     102.073  24.048  47.216  1.00 26.710          C  
ATOM  12136  CG  PRO A 794     101.975  23.612  48.634  1.00 26.710          C  
ATOM  12137  CD  PRO A 794     101.439  22.214  48.579  1.00 26.710          C  
ATOM  12138  HA  PRO A 794     100.017  24.129  46.530  1.00 21.370          H  
ATOM  12139 1HB  PRO A 794     102.991  23.720  46.723  1.00 32.060          H  
ATOM  12140 2HB  PRO A 794     102.023  25.136  47.116  1.00 32.060          H  
ATOM  12141 1HG  PRO A 794     102.941  23.703  49.130  1.00 32.060          H  
ATOM  12142 2HG  PRO A 794     101.311  24.263  49.137  1.00 32.060          H  
ATOM  12143 1HD  PRO A 794     102.281  21.542  48.378  1.00 32.060          H  
ATOM  12144 2HD  PRO A 794     100.939  21.983  49.500  1.00 32.060          H  
ATOM  12145  N   PHE A 795     101.585  21.746  44.909  1.00 17.030          N  
ATOM  12146  CA  PHE A 795     101.950  21.206  43.609  1.00 16.280          C  
ATOM  12147  C   PHE A 795     101.097  19.992  43.329  1.00 16.960          C  
ATOM  12148  O   PHE A 795     100.529  19.844  42.237  1.00 16.680          O  
ATOM  12149  CB  PHE A 795     103.404  20.765  43.605  1.00 23.090          C  
ATOM  12150  CG  PHE A 795     104.431  21.837  43.842  1.00 23.090          C  
ATOM  12151  CD1 PHE A 795     104.843  22.149  45.125  1.00 23.090          C  
ATOM  12152  CD2 PHE A 795     105.028  22.484  42.786  1.00 23.090          C  
ATOM  12153  CE1 PHE A 795     105.802  23.073  45.346  1.00 23.090          C  
ATOM  12154  CE2 PHE A 795     106.003  23.427  43.001  1.00 23.090          C  
ATOM  12155  CZ  PHE A 795     106.394  23.722  44.287  1.00 23.090          C  
ATOM  12156  H   PHE A 795     101.600  21.111  45.706  1.00 20.440          H  
ATOM  12157  HA  PHE A 795     101.766  21.949  42.840  1.00 19.540          H  
ATOM  12158 1HB  PHE A 795     103.522  20.006  44.368  1.00 27.710          H  
ATOM  12159 2HB  PHE A 795     103.630  20.288  42.652  1.00 27.710          H  
ATOM  12160  HD1 PHE A 795     104.386  21.631  45.972  1.00 27.710          H  
ATOM  12161  HD2 PHE A 795     104.723  22.237  41.766  1.00 27.710          H  
ATOM  12162  HE1 PHE A 795     106.099  23.289  46.364  1.00 27.710          H  
ATOM  12163  HE2 PHE A 795     106.467  23.932  42.149  1.00 27.710          H  
ATOM  12164  HZ  PHE A 795     107.172  24.468  44.462  1.00 27.710          H  
ATOM  12165  N   GLY A 796     100.971  19.149  44.357  1.00 17.930          N  
ATOM  12166  CA  GLY A 796     100.265  17.888  44.315  1.00 18.640          C  
ATOM  12167  C   GLY A 796      98.838  18.078  43.857  1.00 19.160          C  
ATOM  12168  O   GLY A 796      98.299  17.250  43.132  1.00 19.300          O  
ATOM  12169  H   GLY A 796     101.438  19.367  45.226  1.00 21.520          H  
ATOM  12170 1HA  GLY A 796     100.783  17.192  43.663  1.00 22.370          H  
ATOM  12171 2HA  GLY A 796     100.273  17.448  45.314  1.00 22.370          H  
ATOM  12172  N   CYS A 797      98.208  19.208  44.190  1.00 19.440          N  
ATOM  12173  CA  CYS A 797      96.842  19.364  43.749  1.00 19.980          C  
ATOM  12174  C   CYS A 797      96.712  19.379  42.232  1.00 19.190          C  
ATOM  12175  O   CYS A 797      95.720  18.871  41.702  1.00 19.700          O  
ATOM  12176  CB  CYS A 797      96.286  20.678  44.279  1.00 27.760          C  
ATOM  12177  SG  CYS A 797      97.150  22.143  43.652  1.00 27.760          S  
ATOM  12178  H   CYS A 797      98.638  19.921  44.783  1.00 23.330          H  
ATOM  12179  HA  CYS A 797      96.252  18.539  44.147  1.00 23.980          H  
ATOM  12180 1HB  CYS A 797      95.240  20.771  44.038  1.00 33.310          H  
ATOM  12181 2HB  CYS A 797      96.377  20.682  45.332  1.00 33.310          H  
ATOM  12182  HG  CYS A 797      98.154  22.086  44.573  1.00 33.310          H  
ATOM  12183  N   LEU A 798      97.732  19.861  41.514  1.00 17.990          N  
ATOM  12184  CA  LEU A 798      97.655  19.929  40.070  1.00 17.230          C  
ATOM  12185  C   LEU A 798      98.073  18.597  39.512  1.00 17.070          C  
ATOM  12186  O   LEU A 798      97.530  18.125  38.515  1.00 17.220          O  
ATOM  12187  CB  LEU A 798      98.559  21.038  39.504  1.00 24.430          C  
ATOM  12188  CG  LEU A 798      98.497  21.276  37.944  1.00 24.430          C  
ATOM  12189  CD1 LEU A 798      97.063  21.699  37.524  1.00 24.430          C  
ATOM  12190  CD2 LEU A 798      99.524  22.356  37.554  1.00 24.430          C  
ATOM  12191  H   LEU A 798      98.580  20.205  41.968  1.00 21.590          H  
ATOM  12192  HA  LEU A 798      96.624  20.120  39.795  1.00 20.680          H  
ATOM  12193 1HB  LEU A 798      98.298  21.970  39.991  1.00 29.310          H  
ATOM  12194 2HB  LEU A 798      99.595  20.800  39.765  1.00 29.310          H  
ATOM  12195  HG  LEU A 798      98.740  20.347  37.422  1.00 29.310          H  
ATOM  12196 1HD1 LEU A 798      97.039  21.857  36.446  1.00 29.310          H  
ATOM  12197 2HD1 LEU A 798      96.345  20.928  37.775  1.00 29.310          H  
ATOM  12198 3HD1 LEU A 798      96.793  22.627  38.030  1.00 29.310          H  
ATOM  12199 1HD2 LEU A 798      99.495  22.516  36.476  1.00 29.310          H  
ATOM  12200 2HD2 LEU A 798      99.290  23.278  38.056  1.00 29.310          H  
ATOM  12201 3HD2 LEU A 798     100.518  22.029  37.843  1.00 29.310          H  
ATOM  12202  N   LEU A 799      99.090  17.999  40.119  1.00 16.880          N  
ATOM  12203  CA  LEU A 799      99.598  16.740  39.604  1.00 16.680          C  
ATOM  12204  C   LEU A 799      98.512  15.661  39.694  1.00 17.780          C  
ATOM  12205  O   LEU A 799      98.273  14.918  38.728  1.00 17.780          O  
ATOM  12206  CB  LEU A 799     100.820  16.328  40.438  1.00 23.430          C  
ATOM  12207  CG  LEU A 799     102.088  17.248  40.318  1.00 23.430          C  
ATOM  12208  CD1 LEU A 799     103.113  16.838  41.384  1.00 23.430          C  
ATOM  12209  CD2 LEU A 799     102.701  17.136  38.921  1.00 23.430          C  
ATOM  12210  H   LEU A 799      99.519  18.453  40.931  1.00 20.260          H  
ATOM  12211  HA  LEU A 799      99.865  16.868  38.559  1.00 20.020          H  
ATOM  12212 1HB  LEU A 799     100.522  16.303  41.481  1.00 28.120          H  
ATOM  12213 2HB  LEU A 799     101.106  15.324  40.147  1.00 28.120          H  
ATOM  12214  HG  LEU A 799     101.803  18.285  40.505  1.00 28.120          H  
ATOM  12215 1HD1 LEU A 799     103.987  17.484  41.315  1.00 28.120          H  
ATOM  12216 2HD1 LEU A 799     102.683  16.938  42.376  1.00 28.120          H  
ATOM  12217 3HD1 LEU A 799     103.417  15.808  41.227  1.00 28.120          H  
ATOM  12218 1HD2 LEU A 799     103.578  17.782  38.864  1.00 28.120          H  
ATOM  12219 2HD2 LEU A 799     102.999  16.105  38.730  1.00 28.120          H  
ATOM  12220 3HD2 LEU A 799     101.987  17.449  38.167  1.00 28.120          H  
ATOM  12221  N   ASP A 800      97.789  15.638  40.821  1.00 18.780          N  
ATOM  12222  CA  ASP A 800      96.742  14.656  41.016  1.00 19.910          C  
ATOM  12223  C   ASP A 800      95.544  14.987  40.151  1.00 20.160          C  
ATOM  12224  O   ASP A 800      94.992  14.087  39.513  1.00 20.870          O  
ATOM  12225  CB  ASP A 800      96.306  14.612  42.484  1.00 27.420          C  
ATOM  12226  CG  ASP A 800      97.349  14.003  43.461  1.00 27.420          C  
ATOM  12227  OD1 ASP A 800      98.280  13.348  43.029  1.00 27.420          O  
ATOM  12228  OD2 ASP A 800      97.186  14.201  44.644  1.00 27.420          O  
ATOM  12229  H   ASP A 800      98.020  16.270  41.592  1.00 22.540          H  
ATOM  12230  HA  ASP A 800      97.119  13.678  40.724  1.00 23.890          H  
ATOM  12231 1HB  ASP A 800      96.100  15.634  42.813  1.00 32.910          H  
ATOM  12232 2HB  ASP A 800      95.377  14.053  42.569  1.00 32.910          H  
ATOM  12233  N   TYR A 801      95.162  16.272  40.077  1.00 19.600          N  
ATOM  12234  CA  TYR A 801      94.038  16.679  39.257  1.00 19.850          C  
ATOM  12235  C   TYR A 801      94.242  16.311  37.818  1.00 19.180          C  
ATOM  12236  O   TYR A 801      93.357  15.742  37.197  1.00 19.680          O  
ATOM  12237  CB  TYR A 801      93.764  18.160  39.366  1.00 27.690          C  
ATOM  12238  CG  TYR A 801      92.661  18.636  38.481  1.00 27.690          C  
ATOM  12239  CD1 TYR A 801      91.371  18.352  38.834  1.00 27.690          C  
ATOM  12240  CD2 TYR A 801      92.926  19.368  37.328  1.00 27.690          C  
ATOM  12241  CE1 TYR A 801      90.333  18.766  38.056  1.00 27.690          C  
ATOM  12242  CE2 TYR A 801      91.869  19.803  36.546  1.00 27.690          C  
ATOM  12243  CZ  TYR A 801      90.574  19.495  36.917  1.00 27.690          C  
ATOM  12244  OH  TYR A 801      89.506  19.919  36.185  1.00 27.690          O  
ATOM  12245  H   TYR A 801      95.615  16.997  40.636  1.00 23.520          H  
ATOM  12246  HA  TYR A 801      93.155  16.146  39.609  1.00 23.820          H  
ATOM  12247 1HB  TYR A 801      93.491  18.368  40.368  1.00 33.230          H  
ATOM  12248 2HB  TYR A 801      94.669  18.724  39.137  1.00 33.230          H  
ATOM  12249  HD1 TYR A 801      91.180  17.796  39.731  1.00 33.230          H  
ATOM  12250  HD2 TYR A 801      93.954  19.601  37.048  1.00 33.230          H  
ATOM  12251  HE1 TYR A 801      89.312  18.536  38.336  1.00 33.230          H  
ATOM  12252  HE2 TYR A 801      92.051  20.386  35.642  1.00 33.230          H  
ATOM  12253  HH  TYR A 801      89.797  20.529  35.475  1.00 33.230          H  
ATOM  12254  N   VAL A 802      95.395  16.626  37.245  1.00 18.100          N  
ATOM  12255  CA  VAL A 802      95.559  16.319  35.843  1.00 17.460          C  
ATOM  12256  C   VAL A 802      95.392  14.838  35.581  1.00 17.780          C  
ATOM  12257  O   VAL A 802      94.743  14.469  34.599  1.00 17.900          O  
ATOM  12258  CB  VAL A 802      96.911  16.818  35.320  1.00 24.700          C  
ATOM  12259  CG1 VAL A 802      97.172  16.266  33.903  1.00 24.700          C  
ATOM  12260  CG2 VAL A 802      96.866  18.354  35.284  1.00 24.700          C  
ATOM  12261  H   VAL A 802      96.139  17.094  37.772  1.00 21.720          H  
ATOM  12262  HA  VAL A 802      94.782  16.850  35.293  1.00 20.950          H  
ATOM  12263  HB  VAL A 802      97.713  16.483  35.986  1.00 29.640          H  
ATOM  12264 1HG1 VAL A 802      98.123  16.645  33.538  1.00 29.640          H  
ATOM  12265 2HG1 VAL A 802      97.210  15.179  33.911  1.00 29.640          H  
ATOM  12266 3HG1 VAL A 802      96.373  16.588  33.252  1.00 29.640          H  
ATOM  12267 1HG2 VAL A 802      97.816  18.743  34.922  1.00 29.640          H  
ATOM  12268 2HG2 VAL A 802      96.065  18.675  34.619  1.00 29.640          H  
ATOM  12269 3HG2 VAL A 802      96.678  18.737  36.280  1.00 29.640          H  
ATOM  12270  N   ARG A 803      95.984  13.973  36.409  1.00 18.040          N  
ATOM  12271  CA  ARG A 803      95.788  12.552  36.172  1.00 18.450          C  
ATOM  12272  C   ARG A 803      94.315  12.129  36.323  1.00 19.290          C  
ATOM  12273  O   ARG A 803      93.768  11.409  35.479  1.00 19.640          O  
ATOM  12274  CB  ARG A 803      96.650  11.741  37.123  1.00 25.670          C  
ATOM  12275  CG  ARG A 803      98.146  11.778  36.823  1.00 25.670          C  
ATOM  12276  CD  ARG A 803      98.897  10.743  37.601  1.00 25.670          C  
ATOM  12277  NE  ARG A 803      98.832  11.005  39.038  1.00 25.670          N  
ATOM  12278  CZ  ARG A 803      99.682  11.801  39.731  1.00 25.670          C  
ATOM  12279  NH1 ARG A 803     100.683  12.411  39.123  1.00 25.670          N  
ATOM  12280  NH2 ARG A 803      99.500  11.970  41.031  1.00 25.670          N  
ATOM  12281  H   ARG A 803      96.560  14.307  37.194  1.00 21.650          H  
ATOM  12282  HA  ARG A 803      96.102  12.337  35.157  1.00 22.140          H  
ATOM  12283 1HB  ARG A 803      96.512  12.127  38.137  1.00 30.800          H  
ATOM  12284 2HB  ARG A 803      96.323  10.702  37.120  1.00 30.800          H  
ATOM  12285 1HG  ARG A 803      98.306  11.602  35.762  1.00 30.800          H  
ATOM  12286 2HG  ARG A 803      98.533  12.762  37.091  1.00 30.800          H  
ATOM  12287 1HD  ARG A 803      98.449   9.765  37.416  1.00 30.800          H  
ATOM  12288 2HD  ARG A 803      99.938  10.719  37.290  1.00 30.800          H  
ATOM  12289  HE  ARG A 803      98.083  10.561  39.556  1.00 30.800          H  
ATOM  12290 1HH1 ARG A 803     100.829  12.294  38.133  1.00 30.800          H  
ATOM  12291 2HH1 ARG A 803     101.307  12.998  39.654  1.00 30.800          H  
ATOM  12292 1HH2 ARG A 803      98.726  11.518  41.508  1.00 30.800          H  
ATOM  12293 2HH2 ARG A 803     100.107  12.572  41.570  1.00 30.800          H  
ATOM  12294  N   GLU A 804      93.641  12.607  37.373  1.00 19.670          N  
ATOM  12295  CA  GLU A 804      92.257  12.196  37.586  1.00 20.500          C  
ATOM  12296  C   GLU A 804      91.342  12.736  36.499  1.00 20.340          C  
ATOM  12297  O   GLU A 804      90.431  12.045  36.041  1.00 20.990          O  
ATOM  12298  CB  GLU A 804      91.754  12.672  38.961  1.00 28.370          C  
ATOM  12299  CG  GLU A 804      92.409  11.968  40.160  1.00 28.370          C  
ATOM  12300  CD  GLU A 804      92.101  10.512  40.240  1.00 28.370          C  
ATOM  12301  OE1 GLU A 804      90.949  10.168  40.388  1.00 28.370          O  
ATOM  12302  OE2 GLU A 804      93.017   9.739  40.131  1.00 28.370          O  
ATOM  12303  H   GLU A 804      94.106  13.216  38.054  1.00 23.600          H  
ATOM  12304  HA  GLU A 804      92.215  11.107  37.558  1.00 24.600          H  
ATOM  12305 1HB  GLU A 804      91.955  13.741  39.061  1.00 34.040          H  
ATOM  12306 2HB  GLU A 804      90.677  12.535  39.027  1.00 34.040          H  
ATOM  12307 1HG  GLU A 804      93.487  12.085  40.084  1.00 34.040          H  
ATOM  12308 2HG  GLU A 804      92.083  12.460  41.076  1.00 34.040          H  
ATOM  12309  N   HIS A 805      91.615  13.959  36.060  1.00 19.490          N  
ATOM  12310  CA  HIS A 805      90.824  14.662  35.080  1.00 19.320          C  
ATOM  12311  C   HIS A 805      90.991  14.001  33.724  1.00 18.790          C  
ATOM  12312  O   HIS A 805      90.005  13.601  33.105  1.00 19.160          O  
ATOM  12313  CB  HIS A 805      91.256  16.134  35.031  1.00 27.120          C  
ATOM  12314  CG  HIS A 805      90.391  17.046  34.238  1.00 27.120          C  
ATOM  12315  ND1 HIS A 805      90.890  18.146  33.559  1.00 27.120          N  
ATOM  12316  CD2 HIS A 805      89.049  17.066  34.064  1.00 27.120          C  
ATOM  12317  CE1 HIS A 805      89.886  18.803  33.006  1.00 27.120          C  
ATOM  12318  NE2 HIS A 805      88.762  18.167  33.296  1.00 27.120          N  
ATOM  12319  H   HIS A 805      92.392  14.461  36.475  1.00 23.390          H  
ATOM  12320  HA  HIS A 805      89.773  14.618  35.357  1.00 23.180          H  
ATOM  12321 1HB  HIS A 805      91.287  16.523  36.045  1.00 32.540          H  
ATOM  12322 2HB  HIS A 805      92.271  16.198  34.636  1.00 32.540          H  
ATOM  12323  HD1 HIS A 805      91.796  18.158  33.134  1.00 32.540          H  
ATOM  12324  HD2 HIS A 805      88.243  16.413  34.418  1.00 32.540          H  
ATOM  12325  HE1 HIS A 805      90.067  19.719  32.424  1.00 32.540          H  
ATOM  12326  N   LYS A 806      92.230  13.817  33.240  1.00 17.920          N  
ATOM  12327  CA  LYS A 806      92.339  13.235  31.904  1.00 17.370          C  
ATOM  12328  C   LYS A 806      91.672  11.859  31.848  1.00 17.310          C  
ATOM  12329  O   LYS A 806      90.978  11.544  30.873  1.00 17.370          O  
ATOM  12330  CB  LYS A 806      93.815  13.105  31.447  1.00 24.540          C  
ATOM  12331  CG  LYS A 806      94.646  11.977  32.114  1.00 24.540          C  
ATOM  12332  CD  LYS A 806      96.081  11.910  31.578  1.00 24.540          C  
ATOM  12333  CE  LYS A 806      96.939  10.824  32.313  1.00 24.540          C  
ATOM  12334  NZ  LYS A 806      96.448   9.391  32.095  1.00 24.540          N  
ATOM  12335  H   LYS A 806      93.055  14.123  33.763  1.00 21.500          H  
ATOM  12336  HA  LYS A 806      91.826  13.884  31.200  1.00 20.840          H  
ATOM  12337 1HB  LYS A 806      93.858  12.935  30.390  1.00 29.450          H  
ATOM  12338 2HB  LYS A 806      94.330  14.046  31.645  1.00 29.450          H  
ATOM  12339 1HG  LYS A 806      94.659  12.120  33.187  1.00 29.450          H  
ATOM  12340 2HG  LYS A 806      94.190  11.019  31.898  1.00 29.450          H  
ATOM  12341 1HD  LYS A 806      96.056  11.687  30.511  1.00 29.450          H  
ATOM  12342 2HD  LYS A 806      96.557  12.883  31.719  1.00 29.450          H  
ATOM  12343 1HE  LYS A 806      97.963  10.898  31.955  1.00 29.450          H  
ATOM  12344 2HE  LYS A 806      96.923  11.031  33.378  1.00 29.450          H  
ATOM  12345 1HZ  LYS A 806      97.043   8.756  32.596  1.00 29.450          H  
ATOM  12346 2HZ  LYS A 806      95.477   9.258  32.442  1.00 29.450          H  
ATOM  12347 3HZ  LYS A 806      96.463   9.153  31.123  1.00 29.450          H  
ATOM  12348  N   ASP A 807      91.736  11.086  32.942  1.00 17.290          N  
ATOM  12349  CA  ASP A 807      91.136   9.772  32.900  1.00 17.330          C  
ATOM  12350  C   ASP A 807      89.619   9.874  32.961  1.00 18.200          C  
ATOM  12351  O   ASP A 807      88.924   9.140  32.244  1.00 18.370          O  
ATOM  12352  CB  ASP A 807      91.674   8.906  34.033  1.00 24.250          C  
ATOM  12353  CG  ASP A 807      93.188   8.534  33.863  1.00 24.250          C  
ATOM  12354  OD1 ASP A 807      93.760   8.699  32.786  1.00 24.250          O  
ATOM  12355  OD2 ASP A 807      93.747   8.059  34.812  1.00 24.250          O  
ATOM  12356  H   ASP A 807      92.295  11.359  33.760  1.00 20.750          H  
ATOM  12357  HA  ASP A 807      91.407   9.300  31.957  1.00 20.800          H  
ATOM  12358 1HB  ASP A 807      91.562   9.451  34.979  1.00 29.100          H  
ATOM  12359 2HB  ASP A 807      91.088   7.994  34.108  1.00 29.100          H  
ATOM  12360  N   ASN A 808      89.088  10.798  33.788  1.00 18.810          N  
ATOM  12361  CA  ASN A 808      87.646  10.986  33.881  1.00 19.720          C  
ATOM  12362  C   ASN A 808      87.068  11.411  32.542  1.00 19.990          C  
ATOM  12363  O   ASN A 808      86.019  10.901  32.149  1.00 20.440          O  
ATOM  12364  CB  ASN A 808      87.268  12.054  34.889  1.00 27.240          C  
ATOM  12365  CG  ASN A 808      87.451  11.703  36.338  1.00 27.240          C  
ATOM  12366  OD1 ASN A 808      87.447  12.640  37.147  1.00 27.240          O  
ATOM  12367  ND2 ASN A 808      87.595  10.443  36.697  1.00 27.240          N  
ATOM  12368  H   ASN A 808      89.696  11.348  34.406  1.00 22.570          H  
ATOM  12369  HA  ASN A 808      87.182  10.040  34.147  1.00 23.660          H  
ATOM  12370 1HB  ASN A 808      87.857  12.950  34.683  1.00 32.690          H  
ATOM  12371 2HB  ASN A 808      86.226  12.318  34.732  1.00 32.690          H  
ATOM  12372 1HD2 ASN A 808      87.718  10.211  37.665  1.00 32.690          H  
ATOM  12373 2HD2 ASN A 808      87.589   9.713  36.017  1.00 32.690          H  
ATOM  12374  N   ILE A 809      87.783  12.284  31.818  1.00 19.710          N  
ATOM  12375  CA  ILE A 809      87.322  12.780  30.527  1.00 20.030          C  
ATOM  12376  C   ILE A 809      87.208  11.652  29.557  1.00 19.610          C  
ATOM  12377  O   ILE A 809      86.169  11.493  28.906  1.00 20.150          O  
ATOM  12378  CB  ILE A 809      88.303  13.804  29.917  1.00 27.910          C  
ATOM  12379  CG1 ILE A 809      88.306  15.044  30.728  1.00 27.910          C  
ATOM  12380  CG2 ILE A 809      87.901  14.115  28.443  1.00 27.910          C  
ATOM  12381  CD1 ILE A 809      89.446  15.983  30.423  1.00 27.910          C  
ATOM  12382  H   ILE A 809      88.647  12.652  32.232  1.00 23.650          H  
ATOM  12383  HA  ILE A 809      86.345  13.238  30.656  1.00 24.040          H  
ATOM  12384  HB  ILE A 809      89.314  13.396  29.948  1.00 33.500          H  
ATOM  12385 1HG1 ILE A 809      87.391  15.529  30.541  1.00 33.500          H  
ATOM  12386 2HG1 ILE A 809      88.342  14.789  31.781  1.00 33.500          H  
ATOM  12387 1HG2 ILE A 809      88.587  14.827  28.002  1.00 33.500          H  
ATOM  12388 2HG2 ILE A 809      87.921  13.214  27.838  1.00 33.500          H  
ATOM  12389 3HG2 ILE A 809      86.897  14.530  28.438  1.00 33.500          H  
ATOM  12390 1HD1 ILE A 809      89.358  16.849  31.037  1.00 33.500          H  
ATOM  12391 2HD1 ILE A 809      90.386  15.500  30.629  1.00 33.500          H  
ATOM  12392 3HD1 ILE A 809      89.436  16.291  29.400  1.00 33.500          H  
ATOM  12393  N   GLY A 810      88.269  10.855  29.479  1.00 18.650          N  
ATOM  12394  CA  GLY A 810      88.312   9.732  28.580  1.00 18.190          C  
ATOM  12395  C   GLY A 810      87.134   8.844  28.848  1.00 18.740          C  
ATOM  12396  O   GLY A 810      86.334   8.590  27.948  1.00 18.790          O  
ATOM  12397  H   GLY A 810      89.092  11.067  30.051  1.00 22.380          H  
ATOM  12398 1HA  GLY A 810      88.281  10.083  27.550  1.00 21.830          H  
ATOM  12399 2HA  GLY A 810      89.244   9.184  28.717  1.00 21.830          H  
ATOM  12400  N   SER A 811      86.977   8.422  30.101  1.00 19.210          N  
ATOM  12401  CA  SER A 811      85.887   7.537  30.447  1.00 19.850          C  
ATOM  12402  C   SER A 811      84.534   8.129  30.089  1.00 20.660          C  
ATOM  12403  O   SER A 811      83.723   7.455  29.459  1.00 21.100          O  
ATOM  12404  CB  SER A 811      85.917   7.227  31.924  1.00 27.530          C  
ATOM  12405  OG  SER A 811      84.867   6.368  32.274  1.00 27.530          O  
ATOM  12406  H   SER A 811      87.658   8.691  30.820  1.00 23.050          H  
ATOM  12407  HA  SER A 811      86.012   6.607  29.895  1.00 23.820          H  
ATOM  12408 1HB  SER A 811      86.874   6.775  32.181  1.00 33.040          H  
ATOM  12409 2HB  SER A 811      85.835   8.158  32.487  1.00 33.040          H  
ATOM  12410  HG  SER A 811      84.937   6.244  33.221  1.00 33.040          H  
ATOM  12411  N   GLN A 812      84.275   9.390  30.430  1.00 20.900          N  
ATOM  12412  CA  GLN A 812      82.955   9.934  30.153  1.00 21.750          C  
ATOM  12413  C   GLN A 812      82.617  10.000  28.654  1.00 21.360          C  
ATOM  12414  O   GLN A 812      81.490   9.655  28.272  1.00 22.070          O  
ATOM  12415  CB  GLN A 812      82.831  11.314  30.782  1.00 30.110          C  
ATOM  12416  CG  GLN A 812      82.798  11.370  32.314  1.00 30.110          C  
ATOM  12417  CD  GLN A 812      81.613  10.710  32.878  1.00 30.110          C  
ATOM  12418  OE1 GLN A 812      81.758   9.671  33.522  1.00 30.110          O  
ATOM  12419  NE2 GLN A 812      80.457  11.263  32.650  1.00 30.110          N  
ATOM  12420  H   GLN A 812      84.975   9.946  30.929  1.00 25.080          H  
ATOM  12421  HA  GLN A 812      82.224   9.280  30.619  1.00 26.100          H  
ATOM  12422 1HB  GLN A 812      83.699  11.884  30.481  1.00 36.130          H  
ATOM  12423 2HB  GLN A 812      81.942  11.800  30.409  1.00 36.130          H  
ATOM  12424 1HG  GLN A 812      83.661  10.858  32.707  1.00 36.130          H  
ATOM  12425 2HG  GLN A 812      82.799  12.410  32.636  1.00 36.130          H  
ATOM  12426 1HE2 GLN A 812      79.610  10.811  32.985  1.00 36.130          H  
ATOM  12427 2HE2 GLN A 812      80.387  12.107  32.125  1.00 36.130          H  
ATOM  12428  N   TYR A 813      83.581  10.348  27.781  1.00 20.240          N  
ATOM  12429  CA  TYR A 813      83.232  10.369  26.355  1.00 19.850          C  
ATOM  12430  C   TYR A 813      83.155   8.943  25.811  1.00 19.900          C  
ATOM  12431  O   TYR A 813      82.270   8.613  25.013  1.00 19.920          O  
ATOM  12432  CB  TYR A 813      84.201  11.178  25.494  1.00 27.950          C  
ATOM  12433  CG  TYR A 813      84.138  12.676  25.630  1.00 27.950          C  
ATOM  12434  CD1 TYR A 813      82.951  13.357  25.375  1.00 27.950          C  
ATOM  12435  CD2 TYR A 813      85.282  13.385  25.955  1.00 27.950          C  
ATOM  12436  CE1 TYR A 813      82.911  14.736  25.467  1.00 27.950          C  
ATOM  12437  CE2 TYR A 813      85.237  14.765  26.043  1.00 27.950          C  
ATOM  12438  CZ  TYR A 813      84.061  15.436  25.805  1.00 27.950          C  
ATOM  12439  OH  TYR A 813      84.026  16.807  25.900  1.00 27.950          O  
ATOM  12440  H   TYR A 813      84.505  10.645  28.124  1.00 24.290          H  
ATOM  12441  HA  TYR A 813      82.243  10.810  26.256  1.00 23.820          H  
ATOM  12442 1HB  TYR A 813      85.224  10.856  25.699  1.00 33.540          H  
ATOM  12443 2HB  TYR A 813      83.987  10.957  24.461  1.00 33.540          H  
ATOM  12444  HD1 TYR A 813      82.048  12.809  25.104  1.00 33.540          H  
ATOM  12445  HD2 TYR A 813      86.217  12.854  26.137  1.00 33.540          H  
ATOM  12446  HE1 TYR A 813      81.980  15.269  25.273  1.00 33.540          H  
ATOM  12447  HE2 TYR A 813      86.135  15.326  26.298  1.00 33.540          H  
ATOM  12448  HH  TYR A 813      83.137  17.118  25.710  1.00 33.540          H  
ATOM  12449  N   LEU A 814      84.040   8.066  26.281  1.00 20.000          N  
ATOM  12450  CA  LEU A 814      84.022   6.687  25.844  1.00 20.240          C  
ATOM  12451  C   LEU A 814      82.676   6.069  26.246  1.00 21.560          C  
ATOM  12452  O   LEU A 814      82.156   5.212  25.528  1.00 22.000          O  
ATOM  12453  CB  LEU A 814      85.186   5.910  26.472  1.00 28.240          C  
ATOM  12454  CG  LEU A 814      86.649   6.242  26.016  1.00 28.240          C  
ATOM  12455  CD1 LEU A 814      87.611   5.572  26.982  1.00 28.240          C  
ATOM  12456  CD2 LEU A 814      86.906   5.717  24.636  1.00 28.240          C  
ATOM  12457  H   LEU A 814      84.767   8.368  26.935  1.00 24.000          H  
ATOM  12458  HA  LEU A 814      84.105   6.661  24.762  1.00 24.290          H  
ATOM  12459 1HB  LEU A 814      85.134   6.030  27.555  1.00 33.890          H  
ATOM  12460 2HB  LEU A 814      85.039   4.877  26.226  1.00 33.890          H  
ATOM  12461  HG  LEU A 814      86.812   7.314  26.018  1.00 33.890          H  
ATOM  12462 1HD1 LEU A 814      88.632   5.793  26.682  1.00 33.890          H  
ATOM  12463 2HD1 LEU A 814      87.442   5.953  27.987  1.00 33.890          H  
ATOM  12464 3HD1 LEU A 814      87.452   4.493  26.975  1.00 33.890          H  
ATOM  12465 1HD2 LEU A 814      87.932   5.950  24.343  1.00 33.890          H  
ATOM  12466 2HD2 LEU A 814      86.763   4.646  24.636  1.00 33.890          H  
ATOM  12467 3HD2 LEU A 814      86.248   6.160  23.943  1.00 33.890          H  
ATOM  12468  N   LEU A 815      82.113   6.462  27.405  1.00 22.230          N  
ATOM  12469  CA  LEU A 815      80.789   5.978  27.798  1.00 23.580          C  
ATOM  12470  C   LEU A 815      79.690   6.582  26.901  1.00 24.030          C  
ATOM  12471  O   LEU A 815      78.834   5.853  26.403  1.00 24.790          O  
ATOM  12472  CB  LEU A 815      80.475   6.353  29.255  1.00 32.470          C  
ATOM  12473  CG  LEU A 815      81.271   5.647  30.401  1.00 32.470          C  
ATOM  12474  CD1 LEU A 815      80.950   6.373  31.718  1.00 32.470          C  
ATOM  12475  CD2 LEU A 815      80.905   4.163  30.488  1.00 32.470          C  
ATOM  12476  H   LEU A 815      82.632   7.089  28.024  1.00 26.680          H  
ATOM  12477  HA  LEU A 815      80.763   4.903  27.682  1.00 28.300          H  
ATOM  12478 1HB  LEU A 815      80.651   7.422  29.363  1.00 38.970          H  
ATOM  12479 2HB  LEU A 815      79.432   6.178  29.421  1.00 38.970          H  
ATOM  12480  HG  LEU A 815      82.329   5.724  30.220  1.00 38.970          H  
ATOM  12481 1HD1 LEU A 815      81.508   5.912  32.529  1.00 38.970          H  
ATOM  12482 2HD1 LEU A 815      81.240   7.419  31.641  1.00 38.970          H  
ATOM  12483 3HD1 LEU A 815      79.892   6.315  31.935  1.00 38.970          H  
ATOM  12484 1HD2 LEU A 815      81.467   3.704  31.296  1.00 38.970          H  
ATOM  12485 2HD2 LEU A 815      79.851   4.042  30.681  1.00 38.970          H  
ATOM  12486 3HD2 LEU A 815      81.152   3.669  29.574  1.00 38.970          H  
ATOM  12487  N   ASN A 816      79.759   7.887  26.592  1.00 23.530          N  
ATOM  12488  CA  ASN A 816      78.722   8.533  25.769  1.00 24.000          C  
ATOM  12489  C   ASN A 816      78.572   7.911  24.391  1.00 23.780          C  
ATOM  12490  O   ASN A 816      77.462   7.766  23.873  1.00 24.480          O  
ATOM  12491  CB  ASN A 816      79.019  10.014  25.570  1.00 33.410          C  
ATOM  12492  CG  ASN A 816      78.750  10.880  26.763  1.00 33.410          C  
ATOM  12493  OD1 ASN A 816      79.572  11.732  27.117  1.00 33.410          O  
ATOM  12494  ND2 ASN A 816      77.598  10.706  27.360  1.00 33.410          N  
ATOM  12495  H   ASN A 816      80.493   8.465  27.016  1.00 28.240          H  
ATOM  12496  HA  ASN A 816      77.768   8.416  26.279  1.00 28.800          H  
ATOM  12497 1HB  ASN A 816      80.066  10.126  25.295  1.00 40.090          H  
ATOM  12498 2HB  ASN A 816      78.431  10.383  24.731  1.00 40.090          H  
ATOM  12499 1HD2 ASN A 816      77.320  11.281  28.164  1.00 40.090          H  
ATOM  12500 2HD2 ASN A 816      76.958  10.024  27.030  1.00 40.090          H  
ATOM  12501  N   TRP A 817      79.691   7.503  23.820  1.00 22.830          N  
ATOM  12502  CA  TRP A 817      79.737   6.904  22.496  1.00 22.570          C  
ATOM  12503  C   TRP A 817      79.650   5.379  22.512  1.00 22.960          C  
ATOM  12504  O   TRP A 817      79.806   4.733  21.471  1.00 22.680          O  
ATOM  12505  CB  TRP A 817      80.986   7.393  21.793  1.00 31.700          C  
ATOM  12506  CG  TRP A 817      80.857   8.839  21.478  1.00 31.700          C  
ATOM  12507  CD1 TRP A 817      81.421   9.889  22.132  1.00 31.700          C  
ATOM  12508  CD2 TRP A 817      80.071   9.411  20.416  1.00 31.700          C  
ATOM  12509  NE1 TRP A 817      81.040  11.054  21.552  1.00 31.700          N  
ATOM  12510  CE2 TRP A 817      80.220  10.787  20.502  1.00 31.700          C  
ATOM  12511  CE3 TRP A 817      79.258   8.869  19.414  1.00 31.700          C  
ATOM  12512  CZ2 TRP A 817      79.593  11.648  19.622  1.00 31.700          C  
ATOM  12513  CZ3 TRP A 817      78.624   9.734  18.530  1.00 31.700          C  
ATOM  12514  CH2 TRP A 817      78.792  11.086  18.633  1.00 31.700          C  
ATOM  12515  H   TRP A 817      80.570   7.698  24.314  1.00 27.400          H  
ATOM  12516  HA  TRP A 817      78.879   7.276  21.939  1.00 27.080          H  
ATOM  12517 1HB  TRP A 817      81.843   7.252  22.452  1.00 38.040          H  
ATOM  12518 2HB  TRP A 817      81.158   6.831  20.878  1.00 38.040          H  
ATOM  12519  HD1 TRP A 817      82.072   9.818  22.991  1.00 38.040          H  
ATOM  12520  HE1 TRP A 817      81.314  11.971  21.848  1.00 38.040          H  
ATOM  12521  HE3 TRP A 817      79.121   7.791  19.331  1.00 38.040          H  
ATOM  12522  HZ2 TRP A 817      79.709  12.729  19.690  1.00 38.040          H  
ATOM  12523  HZ3 TRP A 817      77.985   9.313  17.751  1.00 38.040          H  
ATOM  12524  HH2 TRP A 817      78.280  11.734  17.921  1.00 38.040          H  
ATOM  12525  N   CYS A 818      79.412   4.825  23.702  1.00 23.620          N  
ATOM  12526  CA  CYS A 818      79.307   3.411  24.010  1.00 24.040          C  
ATOM  12527  C   CYS A 818      80.530   2.588  23.609  1.00 24.520          C  
ATOM  12528  O   CYS A 818      80.410   1.410  23.262  1.00 25.300          O  
ATOM  12529  CB  CYS A 818      78.060   2.839  23.315  1.00 33.490          C  
ATOM  12530  SG  CYS A 818      77.702   1.115  23.672  1.00 33.490          S  
ATOM  12531  H   CYS A 818      79.274   5.444  24.504  1.00 28.340          H  
ATOM  12532  HA  CYS A 818      79.179   3.336  25.084  1.00 28.850          H  
ATOM  12533 1HB  CYS A 818      77.194   3.435  23.596  1.00 40.190          H  
ATOM  12534 2HB  CYS A 818      78.175   2.932  22.236  1.00 40.190          H  
ATOM  12535  HG  CYS A 818      78.909   0.666  23.289  1.00 40.190          H  
ATOM  12536  N   VAL A 819      81.720   3.146  23.800  1.00 24.060          N  
ATOM  12537  CA  VAL A 819      82.956   2.459  23.491  1.00 24.480          C  
ATOM  12538  C   VAL A 819      83.340   1.692  24.729  1.00 24.660          C  
ATOM  12539  O   VAL A 819      83.588   0.485  24.688  1.00 25.560          O  
ATOM  12540  CB  VAL A 819      84.061   3.472  23.125  1.00 34.100          C  
ATOM  12541  CG1 VAL A 819      85.389   2.748  22.879  1.00 34.100          C  
ATOM  12542  CG2 VAL A 819      83.618   4.279  21.919  1.00 34.100          C  
ATOM  12543  H   VAL A 819      81.779   4.091  24.167  1.00 28.870          H  
ATOM  12544  HA  VAL A 819      82.796   1.767  22.663  1.00 29.380          H  
ATOM  12545  HB  VAL A 819      84.216   4.147  23.958  1.00 40.920          H  
ATOM  12546 1HG1 VAL A 819      86.158   3.477  22.633  1.00 40.920          H  
ATOM  12547 2HG1 VAL A 819      85.687   2.199  23.771  1.00 40.920          H  
ATOM  12548 3HG1 VAL A 819      85.273   2.049  22.048  1.00 40.920          H  
ATOM  12549 1HG2 VAL A 819      84.383   5.010  21.666  1.00 40.920          H  
ATOM  12550 2HG2 VAL A 819      83.456   3.612  21.076  1.00 40.920          H  
ATOM  12551 3HG2 VAL A 819      82.688   4.796  22.150  1.00 40.920          H  
ATOM  12552  N   GLN A 820      83.375   2.417  25.845  1.00 23.820          N  
ATOM  12553  CA  GLN A 820      83.725   1.815  27.119  1.00 23.900          C  
ATOM  12554  C   GLN A 820      82.642   0.829  27.515  1.00 24.610          C  
ATOM  12555  O   GLN A 820      82.921  -0.211  28.121  1.00 24.850          O  
ATOM  12556  CB  GLN A 820      83.926   2.869  28.205  1.00 33.430          C  
ATOM  12557  CG  GLN A 820      84.396   2.331  29.531  1.00 33.430          C  
ATOM  12558  CD  GLN A 820      85.768   1.690  29.422  1.00 33.430          C  
ATOM  12559  OE1 GLN A 820      86.696   2.276  28.850  1.00 33.430          O  
ATOM  12560  NE2 GLN A 820      85.900   0.493  29.970  1.00 33.430          N  
ATOM  12561  H   GLN A 820      83.126   3.404  25.777  1.00 28.580          H  
ATOM  12562  HA  GLN A 820      84.657   1.263  26.995  1.00 28.680          H  
ATOM  12563 1HB  GLN A 820      84.690   3.543  27.903  1.00 40.110          H  
ATOM  12564 2HB  GLN A 820      83.026   3.446  28.337  1.00 40.110          H  
ATOM  12565 1HG  GLN A 820      84.458   3.160  30.238  1.00 40.110          H  
ATOM  12566 2HG  GLN A 820      83.693   1.583  29.898  1.00 40.110          H  
ATOM  12567 1HE2 GLN A 820      86.780   0.004  29.946  1.00 40.110          H  
ATOM  12568 2HE2 GLN A 820      85.114   0.060  30.422  1.00 40.110          H  
ATOM  12569  N   ILE A 821      81.399   1.164  27.176  1.00 24.980          N  
ATOM  12570  CA  ILE A 821      80.278   0.313  27.497  1.00 25.780          C  
ATOM  12571  C   ILE A 821      80.402  -0.963  26.706  1.00 26.860          C  
ATOM  12572  O   ILE A 821      80.200  -2.042  27.248  1.00 27.630          O  
ATOM  12573  CB  ILE A 821      78.943   0.988  27.213  1.00 35.770          C  
ATOM  12574  CG1 ILE A 821      78.808   2.164  28.175  1.00 35.770          C  
ATOM  12575  CG2 ILE A 821      77.791  -0.036  27.365  1.00 35.770          C  
ATOM  12576  CD1 ILE A 821      77.705   3.109  27.904  1.00 35.770          C  
ATOM  12577  H   ILE A 821      81.227   2.028  26.683  1.00 29.980          H  
ATOM  12578  HA  ILE A 821      80.310   0.065  28.561  1.00 30.940          H  
ATOM  12579  HB  ILE A 821      78.949   1.379  26.229  1.00 42.930          H  
ATOM  12580 1HG1 ILE A 821      78.692   1.786  29.186  1.00 42.930          H  
ATOM  12581 2HG1 ILE A 821      79.716   2.726  28.123  1.00 42.930          H  
ATOM  12582 1HG2 ILE A 821      76.853   0.442  27.181  1.00 42.930          H  
ATOM  12583 2HG2 ILE A 821      77.906  -0.862  26.663  1.00 42.930          H  
ATOM  12584 3HG2 ILE A 821      77.797  -0.433  28.386  1.00 42.930          H  
ATOM  12585 1HD1 ILE A 821      77.756   3.894  28.642  1.00 42.930          H  
ATOM  12586 2HD1 ILE A 821      77.800   3.543  26.919  1.00 42.930          H  
ATOM  12587 3HD1 ILE A 821      76.759   2.606  27.989  1.00 42.930          H  
ATOM  12588  N   ALA A 822      80.699  -0.874  25.402  1.00 26.920          N  
ATOM  12589  CA  ALA A 822      80.840  -2.102  24.656  1.00 27.910          C  
ATOM  12590  C   ALA A 822      81.944  -2.982  25.248  1.00 28.350          C  
ATOM  12591  O   ALA A 822      81.749  -4.185  25.432  1.00 29.330          O  
ATOM  12592  CB  ALA A 822      81.143  -1.785  23.207  1.00 38.680          C  
ATOM  12593  H   ALA A 822      80.810   0.014  24.911  1.00 32.300          H  
ATOM  12594  HA  ALA A 822      79.911  -2.642  24.717  1.00 33.490          H  
ATOM  12595 1HB  ALA A 822      81.228  -2.708  22.640  1.00 46.410          H  
ATOM  12596 2HB  ALA A 822      80.339  -1.175  22.797  1.00 46.410          H  
ATOM  12597 3HB  ALA A 822      82.080  -1.230  23.149  1.00 46.410          H  
ATOM  12598  N   LYS A 823      83.075  -2.386  25.650  1.00 27.670          N  
ATOM  12599  CA  LYS A 823      84.163  -3.185  26.212  1.00 28.100          C  
ATOM  12600  C   LYS A 823      83.743  -3.930  27.484  1.00 28.660          C  
ATOM  12601  O   LYS A 823      84.088  -5.100  27.674  1.00 28.500          O  
ATOM  12602  CB  LYS A 823      85.378  -2.298  26.507  1.00 39.170          C  
ATOM  12603  CG  LYS A 823      86.115  -1.790  25.262  1.00 39.170          C  
ATOM  12604  CD  LYS A 823      87.289  -0.874  25.630  1.00 39.170          C  
ATOM  12605  CE  LYS A 823      88.011  -0.366  24.384  1.00 39.170          C  
ATOM  12606  NZ  LYS A 823      89.135   0.555  24.724  1.00 39.170          N  
ATOM  12607  H   LYS A 823      83.203  -1.380  25.492  1.00 33.200          H  
ATOM  12608  HA  LYS A 823      84.451  -3.931  25.473  1.00 33.720          H  
ATOM  12609 1HB  LYS A 823      85.056  -1.427  27.083  1.00 47.000          H  
ATOM  12610 2HB  LYS A 823      86.087  -2.850  27.124  1.00 47.000          H  
ATOM  12611 1HG  LYS A 823      86.489  -2.642  24.696  1.00 47.000          H  
ATOM  12612 2HG  LYS A 823      85.419  -1.243  24.632  1.00 47.000          H  
ATOM  12613 1HD  LYS A 823      86.916  -0.016  26.198  1.00 47.000          H  
ATOM  12614 2HD  LYS A 823      87.997  -1.418  26.252  1.00 47.000          H  
ATOM  12615 1HE  LYS A 823      88.408  -1.217  23.834  1.00 47.000          H  
ATOM  12616 2HE  LYS A 823      87.300   0.163  23.750  1.00 47.000          H  
ATOM  12617 1HZ  LYS A 823      89.586   0.864  23.873  1.00 47.000          H  
ATOM  12618 2HZ  LYS A 823      88.776   1.357  25.225  1.00 47.000          H  
ATOM  12619 3HZ  LYS A 823      89.807   0.071  25.303  1.00 47.000          H  
ATOM  12620  N   GLY A 824      82.973  -3.252  28.336  1.00 29.330          N  
ATOM  12621  CA  GLY A 824      82.485  -3.790  29.603  1.00 29.860          C  
ATOM  12622  C   GLY A 824      81.046  -4.333  29.548  1.00 30.260          C  
ATOM  12623  O   GLY A 824      80.417  -4.523  30.609  1.00 30.540          O  
ATOM  12624  H   GLY A 824      82.777  -2.267  28.124  1.00 35.200          H  
ATOM  12625 1HA  GLY A 824      83.161  -4.579  29.935  1.00 35.830          H  
ATOM  12626 2HA  GLY A 824      82.543  -3.002  30.354  1.00 35.830          H  
ATOM  12627  N   MET A 825      80.506  -4.536  28.334  1.00 30.360          N  
ATOM  12628  CA  MET A 825      79.110  -4.921  28.132  1.00 30.700          C  
ATOM  12629  C   MET A 825      78.713  -6.225  28.783  1.00 31.620          C  
ATOM  12630  O   MET A 825      79.268  -7.280  28.496  1.00 31.500          O  
ATOM  12631  CB  MET A 825      78.844  -5.037  26.636  1.00 42.840          C  
ATOM  12632  CG  MET A 825      77.418  -5.334  26.232  1.00 42.840          C  
ATOM  12633  SD  MET A 825      76.293  -4.004  26.630  1.00 42.840          S  
ATOM  12634  CE  MET A 825      74.765  -4.776  26.171  1.00 42.840          C  
ATOM  12635  H   MET A 825      81.069  -4.373  27.491  1.00 36.430          H  
ATOM  12636  HA  MET A 825      78.484  -4.129  28.546  1.00 36.840          H  
ATOM  12637 1HB  MET A 825      79.110  -4.113  26.176  1.00 51.410          H  
ATOM  12638 2HB  MET A 825      79.494  -5.800  26.211  1.00 51.410          H  
ATOM  12639 1HG  MET A 825      77.376  -5.515  25.171  1.00 51.410          H  
ATOM  12640 2HG  MET A 825      77.079  -6.231  26.722  1.00 51.410          H  
ATOM  12641 1HE  MET A 825      73.952  -4.099  26.366  1.00 51.410          H  
ATOM  12642 2HE  MET A 825      74.785  -5.032  25.115  1.00 51.410          H  
ATOM  12643 3HE  MET A 825      74.622  -5.676  26.759  1.00 51.410          H  
ATOM  12644  N   ASN A 826      77.644  -6.154  29.571  1.00 32.620          N  
ATOM  12645  CA  ASN A 826      77.078  -7.265  30.338  1.00 33.560          C  
ATOM  12646  C   ASN A 826      78.035  -7.821  31.398  1.00 33.280          C  
ATOM  12647  O   ASN A 826      77.870  -8.956  31.854  1.00 33.730          O  
ATOM  12648  CB  ASN A 826      76.600  -8.393  29.430  1.00 46.610          C  
ATOM  12649  CG  ASN A 826      75.465  -8.002  28.533  1.00 46.610          C  
ATOM  12650  OD1 ASN A 826      74.543  -7.280  28.943  1.00 46.610          O  
ATOM  12651  ND2 ASN A 826      75.504  -8.474  27.314  1.00 46.610          N  
ATOM  12652  H   ASN A 826      77.229  -5.240  29.702  1.00 39.140          H  
ATOM  12653  HA  ASN A 826      76.209  -6.884  30.874  1.00 40.270          H  
ATOM  12654 1HB  ASN A 826      77.411  -8.783  28.827  1.00 55.930          H  
ATOM  12655 2HB  ASN A 826      76.254  -9.216  30.052  1.00 55.930          H  
ATOM  12656 1HD2 ASN A 826      74.770  -8.266  26.668  1.00 55.930          H  
ATOM  12657 2HD2 ASN A 826      76.264  -9.058  27.030  1.00 55.930          H  
ATOM  12658  N   TYR A 827      78.968  -6.991  31.864  1.00 32.610          N  
ATOM  12659  CA  TYR A 827      79.871  -7.374  32.933  1.00 32.340          C  
ATOM  12660  C   TYR A 827      79.795  -6.385  34.079  1.00 31.410          C  
ATOM  12661  O   TYR A 827      79.202  -5.298  33.970  1.00 31.260          O  
ATOM  12662  CB  TYR A 827      81.333  -7.454  32.465  1.00 45.380          C  
ATOM  12663  CG  TYR A 827      81.616  -8.465  31.402  1.00 45.380          C  
ATOM  12664  CD1 TYR A 827      81.645  -8.077  30.091  1.00 45.380          C  
ATOM  12665  CD2 TYR A 827      81.842  -9.791  31.740  1.00 45.380          C  
ATOM  12666  CE1 TYR A 827      81.895  -8.995  29.100  1.00 45.380          C  
ATOM  12667  CE2 TYR A 827      82.097 -10.720  30.753  1.00 45.380          C  
ATOM  12668  CZ  TYR A 827      82.121 -10.325  29.433  1.00 45.380          C  
ATOM  12669  OH  TYR A 827      82.371 -11.246  28.442  1.00 45.380          O  
ATOM  12670  H   TYR A 827      79.104  -6.078  31.423  1.00 39.130          H  
ATOM  12671  HA  TYR A 827      79.569  -8.349  33.315  1.00 38.810          H  
ATOM  12672 1HB  TYR A 827      81.637  -6.475  32.082  1.00 54.460          H  
ATOM  12673 2HB  TYR A 827      81.974  -7.678  33.311  1.00 54.460          H  
ATOM  12674  HD1 TYR A 827      81.465  -7.046  29.827  1.00 54.460          H  
ATOM  12675  HD2 TYR A 827      81.819 -10.103  32.782  1.00 54.460          H  
ATOM  12676  HE1 TYR A 827      81.910  -8.670  28.058  1.00 54.460          H  
ATOM  12677  HE2 TYR A 827      82.272 -11.763  31.014  1.00 54.460          H  
ATOM  12678  HH  TYR A 827      82.324 -10.812  27.586  1.00 54.460          H  
ATOM  12679  N   LEU A 828      80.490  -6.734  35.157  1.00 30.730          N  
ATOM  12680  CA  LEU A 828      80.545  -5.889  36.331  1.00 29.780          C  
ATOM  12681  C   LEU A 828      81.333  -4.620  36.033  1.00 28.930          C  
ATOM  12682  O   LEU A 828      81.261  -3.641  36.774  1.00 28.400          O  
ATOM  12683  CB  LEU A 828      81.161  -6.641  37.507  1.00 42.070          C  
ATOM  12684  CG  LEU A 828      80.189  -7.490  38.378  1.00 42.070          C  
ATOM  12685  CD1 LEU A 828      79.622  -8.660  37.567  1.00 42.070          C  
ATOM  12686  CD2 LEU A 828      80.926  -7.950  39.618  1.00 42.070          C  
ATOM  12687  H   LEU A 828      80.958  -7.631  35.165  1.00 36.880          H  
ATOM  12688  HA  LEU A 828      79.534  -5.613  36.603  1.00 35.740          H  
ATOM  12689 1HB  LEU A 828      81.883  -7.311  37.112  1.00 50.490          H  
ATOM  12690 2HB  LEU A 828      81.683  -5.933  38.151  1.00 50.490          H  
ATOM  12691  HG  LEU A 828      79.358  -6.891  38.672  1.00 50.490          H  
ATOM  12692 1HD1 LEU A 828      78.940  -9.230  38.196  1.00 50.490          H  
ATOM  12693 2HD1 LEU A 828      79.073  -8.297  36.702  1.00 50.490          H  
ATOM  12694 3HD1 LEU A 828      80.435  -9.309  37.239  1.00 50.490          H  
ATOM  12695 1HD2 LEU A 828      80.259  -8.526  40.251  1.00 50.490          H  
ATOM  12696 2HD2 LEU A 828      81.748  -8.556  39.324  1.00 50.490          H  
ATOM  12697 3HD2 LEU A 828      81.293  -7.091  40.176  1.00 50.490          H  
ATOM  12698  N   GLU A 829      82.123  -4.629  34.955  1.00 28.850          N  
ATOM  12699  CA  GLU A 829      82.882  -3.443  34.598  1.00 28.150          C  
ATOM  12700  C   GLU A 829      81.928  -2.286  34.267  1.00 28.600          C  
ATOM  12701  O   GLU A 829      81.964  -1.253  34.934  1.00 28.020          O  
ATOM  12702  CB  GLU A 829      83.806  -3.727  33.421  1.00 39.690          C  
ATOM  12703  CG  GLU A 829      84.685  -2.554  33.041  1.00 39.690          C  
ATOM  12704  CD  GLU A 829      85.610  -2.860  31.931  1.00 39.690          C  
ATOM  12705  OE1 GLU A 829      85.493  -3.914  31.358  1.00 39.690          O  
ATOM  12706  OE2 GLU A 829      86.478  -2.058  31.684  1.00 39.690          O  
ATOM  12707  H   GLU A 829      82.162  -5.456  34.380  1.00 34.620          H  
ATOM  12708  HA  GLU A 829      83.490  -3.150  35.455  1.00 33.780          H  
ATOM  12709 1HB  GLU A 829      84.453  -4.569  33.663  1.00 47.630          H  
ATOM  12710 2HB  GLU A 829      83.213  -4.011  32.557  1.00 47.630          H  
ATOM  12711 1HG  GLU A 829      84.054  -1.719  32.739  1.00 47.630          H  
ATOM  12712 2HG  GLU A 829      85.258  -2.244  33.913  1.00 47.630          H  
ATOM  12713  N   ASP A 830      80.980  -2.477  33.323  1.00 29.660          N  
ATOM  12714  CA  ASP A 830      80.009  -1.416  33.020  1.00 30.150          C  
ATOM  12715  C   ASP A 830      79.171  -1.048  34.240  1.00 29.990          C  
ATOM  12716  O   ASP A 830      78.832   0.118  34.452  1.00 29.800          O  
ATOM  12717  CB  ASP A 830      79.080  -1.840  31.872  1.00 42.010          C  
ATOM  12718  CG  ASP A 830      78.077  -0.760  31.414  1.00 42.010          C  
ATOM  12719  OD1 ASP A 830      78.511   0.280  31.007  1.00 42.010          O  
ATOM  12720  OD2 ASP A 830      76.888  -1.018  31.445  1.00 42.010          O  
ATOM  12721  H   ASP A 830      80.955  -3.318  32.739  1.00 35.590          H  
ATOM  12722  HA  ASP A 830      80.560  -0.529  32.707  1.00 36.180          H  
ATOM  12723 1HB  ASP A 830      79.686  -2.108  31.011  1.00 50.420          H  
ATOM  12724 2HB  ASP A 830      78.530  -2.736  32.168  1.00 50.420          H  
ATOM  12725  N   ARG A 831      78.894  -2.031  35.093  1.00 30.090          N  
ATOM  12726  CA  ARG A 831      78.070  -1.798  36.272  1.00 30.010          C  
ATOM  12727  C   ARG A 831      78.844  -1.159  37.440  1.00 28.880          C  
ATOM  12728  O   ARG A 831      78.252  -0.869  38.479  1.00 28.910          O  
ATOM  12729  CB  ARG A 831      77.493  -3.116  36.747  1.00 42.050          C  
ATOM  12730  CG  ARG A 831      76.555  -3.796  35.772  1.00 42.050          C  
ATOM  12731  CD  ARG A 831      76.163  -5.144  36.245  1.00 42.050          C  
ATOM  12732  NE  ARG A 831      75.334  -5.834  35.273  1.00 42.050          N  
ATOM  12733  CZ  ARG A 831      74.957  -7.128  35.352  1.00 42.050          C  
ATOM  12734  NH1 ARG A 831      75.334  -7.872  36.375  1.00 42.050          N  
ATOM  12735  NH2 ARG A 831      74.205  -7.650  34.396  1.00 42.050          N  
ATOM  12736  H   ARG A 831      79.194  -2.987  34.864  1.00 36.110          H  
ATOM  12737  HA  ARG A 831      77.255  -1.132  35.990  1.00 36.010          H  
ATOM  12738 1HB  ARG A 831      78.296  -3.788  36.987  1.00 50.460          H  
ATOM  12739 2HB  ARG A 831      76.926  -2.947  37.658  1.00 50.460          H  
ATOM  12740 1HG  ARG A 831      75.657  -3.194  35.652  1.00 50.460          H  
ATOM  12741 2HG  ARG A 831      77.049  -3.907  34.806  1.00 50.460          H  
ATOM  12742 1HD  ARG A 831      77.064  -5.735  36.409  1.00 50.460          H  
ATOM  12743 2HD  ARG A 831      75.604  -5.053  37.177  1.00 50.460          H  
ATOM  12744  HE  ARG A 831      75.018  -5.302  34.472  1.00 50.460          H  
ATOM  12745 1HH1 ARG A 831      75.903  -7.478  37.107  1.00 50.460          H  
ATOM  12746 2HH1 ARG A 831      75.049  -8.840  36.428  1.00 50.460          H  
ATOM  12747 1HH2 ARG A 831      73.916  -7.083  33.612  1.00 50.460          H  
ATOM  12748 2HH2 ARG A 831      73.921  -8.618  34.449  1.00 50.460          H  
ATOM  12749  N   ARG A 832      80.160  -0.963  37.273  1.00 27.900          N  
ATOM  12750  CA  ARG A 832      81.069  -0.420  38.285  1.00 26.770          C  
ATOM  12751  C   ARG A 832      81.062  -1.228  39.586  1.00 26.560          C  
ATOM  12752  O   ARG A 832      81.089  -0.661  40.683  1.00 26.000          O  
ATOM  12753  CB  ARG A 832      80.716   1.027  38.619  1.00 37.930          C  
ATOM  12754  CG  ARG A 832      80.604   1.995  37.428  1.00 37.930          C  
ATOM  12755  CD  ARG A 832      81.884   2.182  36.663  1.00 37.930          C  
ATOM  12756  NE  ARG A 832      83.000   2.685  37.494  1.00 37.930          N  
ATOM  12757  CZ  ARG A 832      83.212   3.989  37.844  1.00 37.930          C  
ATOM  12758  NH1 ARG A 832      82.368   4.935  37.480  1.00 37.930          N  
ATOM  12759  NH2 ARG A 832      84.280   4.318  38.567  1.00 37.930          N  
ATOM  12760  H   ARG A 832      80.581  -1.187  36.367  1.00 33.480          H  
ATOM  12761  HA  ARG A 832      82.078  -0.456  37.875  1.00 32.120          H  
ATOM  12762 1HB  ARG A 832      79.769   1.057  39.151  1.00 45.520          H  
ATOM  12763 2HB  ARG A 832      81.470   1.429  39.292  1.00 45.520          H  
ATOM  12764 1HG  ARG A 832      79.861   1.607  36.728  1.00 45.520          H  
ATOM  12765 2HG  ARG A 832      80.273   2.963  37.793  1.00 45.520          H  
ATOM  12766 1HD  ARG A 832      82.183   1.225  36.231  1.00 45.520          H  
ATOM  12767 2HD  ARG A 832      81.715   2.885  35.850  1.00 45.520          H  
ATOM  12768  HE  ARG A 832      83.683   2.004  37.801  1.00 45.520          H  
ATOM  12769 1HH1 ARG A 832      81.553   4.720  36.941  1.00 45.520          H  
ATOM  12770 2HH1 ARG A 832      82.539   5.918  37.789  1.00 45.520          H  
ATOM  12771 1HH2 ARG A 832      84.938   3.616  38.859  1.00 45.520          H  
ATOM  12772 2HH2 ARG A 832      84.440   5.318  38.821  1.00 45.520          H  
ATOM  12773  N   LEU A 833      81.035  -2.548  39.464  1.00 27.020          N  
ATOM  12774  CA  LEU A 833      81.032  -3.448  40.608  1.00 26.940          C  
ATOM  12775  C   LEU A 833      82.349  -4.200  40.771  1.00 26.200          C  
ATOM  12776  O   LEU A 833      83.104  -4.387  39.820  1.00 26.050          O  
ATOM  12777  CB  LEU A 833      79.872  -4.425  40.463  1.00 37.750          C  
ATOM  12778  CG  LEU A 833      78.461  -3.806  40.340  1.00 37.750          C  
ATOM  12779  CD1 LEU A 833      77.459  -4.916  40.081  1.00 37.750          C  
ATOM  12780  CD2 LEU A 833      78.092  -3.030  41.598  1.00 37.750          C  
ATOM  12781  H   LEU A 833      81.028  -2.934  38.516  1.00 32.420          H  
ATOM  12782  HA  LEU A 833      80.895  -2.861  41.509  1.00 32.330          H  
ATOM  12783 1HB  LEU A 833      80.038  -4.950  39.563  1.00 45.300          H  
ATOM  12784 2HB  LEU A 833      79.884  -5.132  41.290  1.00 45.300          H  
ATOM  12785  HG  LEU A 833      78.443  -3.134  39.509  1.00 45.300          H  
ATOM  12786 1HD1 LEU A 833      76.462  -4.486  39.977  1.00 45.300          H  
ATOM  12787 2HD1 LEU A 833      77.718  -5.436  39.170  1.00 45.300          H  
ATOM  12788 3HD1 LEU A 833      77.465  -5.616  40.912  1.00 45.300          H  
ATOM  12789 1HD2 LEU A 833      77.095  -2.604  41.472  1.00 45.300          H  
ATOM  12790 2HD2 LEU A 833      78.097  -3.693  42.460  1.00 45.300          H  
ATOM  12791 3HD2 LEU A 833      78.796  -2.217  41.759  1.00 45.300          H  
ATOM  12792  N   VAL A 834      82.625  -4.634  41.994  1.00 25.780          N  
ATOM  12793  CA  VAL A 834      83.823  -5.416  42.263  1.00 25.130          C  
ATOM  12794  C   VAL A 834      83.443  -6.888  42.361  1.00 25.550          C  
ATOM  12795  O   VAL A 834      82.538  -7.243  43.112  1.00 25.910          O  
ATOM  12796  CB  VAL A 834      84.489  -4.931  43.565  1.00 35.440          C  
ATOM  12797  CG1 VAL A 834      85.736  -5.761  43.879  1.00 35.440          C  
ATOM  12798  CG2 VAL A 834      84.836  -3.458  43.427  1.00 35.440          C  
ATOM  12799  H   VAL A 834      81.977  -4.446  42.745  1.00 30.940          H  
ATOM  12800  HA  VAL A 834      84.524  -5.289  41.439  1.00 30.160          H  
ATOM  12801  HB  VAL A 834      83.801  -5.063  44.379  1.00 42.530          H  
ATOM  12802 1HG1 VAL A 834      86.182  -5.412  44.810  1.00 42.530          H  
ATOM  12803 2HG1 VAL A 834      85.479  -6.796  43.981  1.00 42.530          H  
ATOM  12804 3HG1 VAL A 834      86.457  -5.650  43.072  1.00 42.530          H  
ATOM  12805 1HG2 VAL A 834      85.293  -3.102  44.350  1.00 42.530          H  
ATOM  12806 2HG2 VAL A 834      85.534  -3.327  42.601  1.00 42.530          H  
ATOM  12807 3HG2 VAL A 834      83.934  -2.882  43.227  1.00 42.530          H  
ATOM  12808  N   HIS A 835      84.140  -7.737  41.608  1.00 25.510          N  
ATOM  12809  CA  HIS A 835      83.833  -9.166  41.552  1.00 25.950          C  
ATOM  12810  C   HIS A 835      84.118  -9.933  42.840  1.00 25.560          C  
ATOM  12811  O   HIS A 835      83.259 -10.631  43.363  1.00 25.890          O  
ATOM  12812  CB  HIS A 835      84.710  -9.804  40.480  1.00 36.150          C  
ATOM  12813  CG  HIS A 835      84.439  -9.383  39.120  1.00 36.150          C  
ATOM  12814  ND1 HIS A 835      84.889  -8.186  38.618  1.00 36.150          N  
ATOM  12815  CD2 HIS A 835      83.784  -9.996  38.115  1.00 36.150          C  
ATOM  12816  CE1 HIS A 835      84.524  -8.081  37.359  1.00 36.150          C  
ATOM  12817  NE2 HIS A 835      83.852  -9.172  37.029  1.00 36.150          N  
ATOM  12818  H   HIS A 835      84.860  -7.366  40.996  1.00 30.610          H  
ATOM  12819  HA  HIS A 835      82.784  -9.313  41.308  1.00 31.140          H  
ATOM  12820 1HB  HIS A 835      85.755  -9.591  40.689  1.00 43.380          H  
ATOM  12821 2HB  HIS A 835      84.592 -10.874  40.515  1.00 43.380          H  
ATOM  12822  HD2 HIS A 835      83.300 -10.971  38.164  1.00 43.380          H  
ATOM  12823  HE1 HIS A 835      84.738  -7.236  36.704  1.00 43.380          H  
ATOM  12824  HE2 HIS A 835      83.445  -9.370  36.133  1.00 43.380          H  
ATOM  12825  N   ARG A 836      85.351  -9.807  43.344  1.00 24.870          N  
ATOM  12826  CA  ARG A 836      85.840 -10.499  44.554  1.00 24.420          C  
ATOM  12827  C   ARG A 836      85.891 -12.035  44.436  1.00 24.630          C  
ATOM  12828  O   ARG A 836      86.153 -12.719  45.427  1.00 24.420          O  
ATOM  12829  CB  ARG A 836      84.975 -10.161  45.770  1.00 34.370          C  
ATOM  12830  CG  ARG A 836      84.909  -8.701  46.110  1.00 34.370          C  
ATOM  12831  CD  ARG A 836      84.149  -8.437  47.347  1.00 34.370          C  
ATOM  12832  NE  ARG A 836      84.130  -7.006  47.659  1.00 34.370          N  
ATOM  12833  CZ  ARG A 836      83.270  -6.097  47.136  1.00 34.370          C  
ATOM  12834  NH1 ARG A 836      82.349  -6.462  46.261  1.00 34.370          N  
ATOM  12835  NH2 ARG A 836      83.362  -4.827  47.498  1.00 34.370          N  
ATOM  12836  H   ARG A 836      85.994  -9.209  42.849  1.00 29.840          H  
ATOM  12837  HA  ARG A 836      86.850 -10.143  44.750  1.00 29.300          H  
ATOM  12838 1HB  ARG A 836      83.966 -10.526  45.648  1.00 41.240          H  
ATOM  12839 2HB  ARG A 836      85.386 -10.671  46.639  1.00 41.240          H  
ATOM  12840 1HG  ARG A 836      85.910  -8.288  46.208  1.00 41.240          H  
ATOM  12841 2HG  ARG A 836      84.381  -8.203  45.308  1.00 41.240          H  
ATOM  12842 1HD  ARG A 836      83.125  -8.792  47.243  1.00 41.240          H  
ATOM  12843 2HD  ARG A 836      84.628  -8.959  48.176  1.00 41.240          H  
ATOM  12844  HE  ARG A 836      84.818  -6.670  48.323  1.00 41.240          H  
ATOM  12845 1HH1 ARG A 836      82.278  -7.426  45.956  1.00 41.240          H  
ATOM  12846 2HH1 ARG A 836      81.729  -5.777  45.855  1.00 41.240          H  
ATOM  12847 1HH2 ARG A 836      84.067  -4.540  48.164  1.00 41.240          H  
ATOM  12848 2HH2 ARG A 836      82.729  -4.144  47.110  1.00 41.240          H  
ATOM  12849  N   ASP A 837      85.692 -12.573  43.234  1.00 25.030          N  
ATOM  12850  CA  ASP A 837      85.692 -14.003  42.990  1.00 25.240          C  
ATOM  12851  C   ASP A 837      86.339 -14.438  41.667  1.00 25.340          C  
ATOM  12852  O   ASP A 837      86.051 -15.535  41.167  1.00 25.680          O  
ATOM  12853  CB  ASP A 837      84.247 -14.476  43.056  1.00 35.250          C  
ATOM  12854  CG  ASP A 837      83.394 -13.774  42.001  1.00 35.250          C  
ATOM  12855  OD1 ASP A 837      83.955 -12.997  41.246  1.00 35.250          O  
ATOM  12856  OD2 ASP A 837      82.193 -14.017  41.936  1.00 35.250          O  
ATOM  12857  H   ASP A 837      85.450 -11.976  42.453  1.00 30.040          H  
ATOM  12858  HA  ASP A 837      86.245 -14.480  43.798  1.00 30.290          H  
ATOM  12859 1HB  ASP A 837      84.196 -15.551  42.915  1.00 42.300          H  
ATOM  12860 2HB  ASP A 837      83.841 -14.249  44.045  1.00 42.300          H  
ATOM  12861  N   LEU A 838      87.220 -13.622  41.082  1.00 25.080          N  
ATOM  12862  CA  LEU A 838      87.817 -14.064  39.830  1.00 25.220          C  
ATOM  12863  C   LEU A 838      88.963 -15.006  40.120  1.00 24.790          C  
ATOM  12864  O   LEU A 838      89.913 -14.678  40.832  1.00 24.130          O  
ATOM  12865  CB  LEU A 838      88.295 -12.880  38.977  1.00 35.250          C  
ATOM  12866  CG  LEU A 838      87.190 -11.911  38.461  1.00 35.250          C  
ATOM  12867  CD1 LEU A 838      87.842 -10.724  37.765  1.00 35.250          C  
ATOM  12868  CD2 LEU A 838      86.248 -12.645  37.482  1.00 35.250          C  
ATOM  12869  H   LEU A 838      87.484 -12.741  41.492  1.00 30.100          H  
ATOM  12870  HA  LEU A 838      87.078 -14.631  39.273  1.00 30.260          H  
ATOM  12871 1HB  LEU A 838      88.999 -12.297  39.569  1.00 42.300          H  
ATOM  12872 2HB  LEU A 838      88.825 -13.275  38.111  1.00 42.300          H  
ATOM  12873  HG  LEU A 838      86.621 -11.543  39.297  1.00 42.300          H  
ATOM  12874 1HD1 LEU A 838      87.068 -10.038  37.415  1.00 42.300          H  
ATOM  12875 2HD1 LEU A 838      88.494 -10.202  38.463  1.00 42.300          H  
ATOM  12876 3HD1 LEU A 838      88.426 -11.071  36.915  1.00 42.300          H  
ATOM  12877 1HD2 LEU A 838      85.493 -11.960  37.125  1.00 42.300          H  
ATOM  12878 2HD2 LEU A 838      86.820 -13.016  36.633  1.00 42.300          H  
ATOM  12879 3HD2 LEU A 838      85.756 -13.473  37.974  1.00 42.300          H  
ATOM  12880  N   ALA A 839      88.829 -16.201  39.578  1.00 25.190          N  
ATOM  12881  CA  ALA A 839      89.755 -17.297  39.764  1.00 24.930          C  
ATOM  12882  C   ALA A 839      89.528 -18.321  38.672  1.00 25.530          C  
ATOM  12883  O   ALA A 839      88.423 -18.421  38.141  1.00 26.180          O  
ATOM  12884  CB  ALA A 839      89.547 -17.912  41.130  1.00 35.010          C  
ATOM  12885  H   ALA A 839      88.011 -16.351  39.005  1.00 30.230          H  
ATOM  12886  HA  ALA A 839      90.773 -16.919  39.678  1.00 29.920          H  
ATOM  12887 1HB  ALA A 839      90.241 -18.735  41.266  1.00 42.010          H  
ATOM  12888 2HB  ALA A 839      89.722 -17.155  41.897  1.00 42.010          H  
ATOM  12889 3HB  ALA A 839      88.524 -18.269  41.202  1.00 42.010          H  
ATOM  12890  N   ALA A 840      90.527 -19.151  38.381  1.00 25.360          N  
ATOM  12891  CA  ALA A 840      90.328 -20.204  37.386  1.00 25.980          C  
ATOM  12892  C   ALA A 840      89.187 -21.129  37.779  1.00 26.590          C  
ATOM  12893  O   ALA A 840      88.399 -21.547  36.940  1.00 27.290          O  
ATOM  12894  CB  ALA A 840      91.594 -21.016  37.213  1.00 36.120          C  
ATOM  12895  H   ALA A 840      91.428 -19.040  38.829  1.00 30.430          H  
ATOM  12896  HA  ALA A 840      90.076 -19.732  36.437  1.00 31.180          H  
ATOM  12897 1HB  ALA A 840      91.432 -21.780  36.453  1.00 43.350          H  
ATOM  12898 2HB  ALA A 840      92.408 -20.363  36.903  1.00 43.350          H  
ATOM  12899 3HB  ALA A 840      91.853 -21.494  38.157  1.00 43.350          H  
ATOM  12900  N   ARG A 841      89.050 -21.397  39.067  1.00 26.340          N  
ATOM  12901  CA  ARG A 841      88.017 -22.296  39.557  1.00 26.930          C  
ATOM  12902  C   ARG A 841      86.584 -21.828  39.270  1.00 27.370          C  
ATOM  12903  O   ARG A 841      85.653 -22.620  39.393  1.00 28.230          O  
ATOM  12904  CB  ARG A 841      88.155 -22.509  41.053  1.00 37.470          C  
ATOM  12905  CG  ARG A 841      87.882 -21.298  41.887  1.00 37.470          C  
ATOM  12906  CD  ARG A 841      88.092 -21.553  43.299  1.00 37.470          C  
ATOM  12907  NE  ARG A 841      87.772 -20.385  44.108  1.00 37.470          N  
ATOM  12908  CZ  ARG A 841      88.619 -19.394  44.457  1.00 37.470          C  
ATOM  12909  NH1 ARG A 841      89.892 -19.426  44.108  1.00 37.470          N  
ATOM  12910  NH2 ARG A 841      88.149 -18.385  45.168  1.00 37.470          N  
ATOM  12911  H   ARG A 841      89.715 -21.003  39.718  1.00 31.610          H  
ATOM  12912  HA  ARG A 841      88.161 -23.263  39.073  1.00 32.320          H  
ATOM  12913 1HB  ARG A 841      87.474 -23.298  41.375  1.00 44.960          H  
ATOM  12914 2HB  ARG A 841      89.157 -22.835  41.284  1.00 44.960          H  
ATOM  12915 1HG  ARG A 841      88.529 -20.507  41.583  1.00 44.960          H  
ATOM  12916 2HG  ARG A 841      86.855 -20.992  41.773  1.00 44.960          H  
ATOM  12917 1HD  ARG A 841      87.436 -22.338  43.584  1.00 44.960          H  
ATOM  12918 2HD  ARG A 841      89.116 -21.861  43.493  1.00 44.960          H  
ATOM  12919  HE  ARG A 841      86.809 -20.295  44.415  1.00 44.960          H  
ATOM  12920 1HH1 ARG A 841      90.251 -20.202  43.572  1.00 44.960          H  
ATOM  12921 2HH1 ARG A 841      90.512 -18.677  44.384  1.00 44.960          H  
ATOM  12922 1HH2 ARG A 841      87.168 -18.375  45.418  1.00 44.960          H  
ATOM  12923 2HH2 ARG A 841      88.757 -17.630  45.451  1.00 44.960          H  
ATOM  12924  N   ASN A 842      86.381 -20.533  39.000  1.00 26.820          N  
ATOM  12925  CA  ASN A 842      85.037 -20.022  38.784  1.00 27.190          C  
ATOM  12926  C   ASN A 842      84.668 -19.744  37.316  1.00 27.670          C  
ATOM  12927  O   ASN A 842      83.572 -19.230  37.053  1.00 27.930          O  
ATOM  12928  CB  ASN A 842      84.807 -18.792  39.652  1.00 37.920          C  
ATOM  12929  CG  ASN A 842      84.756 -19.131  41.141  1.00 37.920          C  
ATOM  12930  OD1 ASN A 842      84.334 -20.230  41.524  1.00 37.920          O  
ATOM  12931  ND2 ASN A 842      85.152 -18.206  41.989  1.00 37.920          N  
ATOM  12932  H   ASN A 842      87.174 -19.899  38.877  1.00 32.180          H  
ATOM  12933  HA  ASN A 842      84.338 -20.784  39.130  1.00 32.630          H  
ATOM  12934 1HB  ASN A 842      85.620 -18.076  39.489  1.00 45.500          H  
ATOM  12935 2HB  ASN A 842      83.875 -18.305  39.366  1.00 45.500          H  
ATOM  12936 1HD2 ASN A 842      85.120 -18.385  42.974  1.00 45.500          H  
ATOM  12937 2HD2 ASN A 842      85.474 -17.293  41.654  1.00 45.500          H  
ATOM  12938  N   VAL A 843      85.499 -20.175  36.356  1.00 27.850          N  
ATOM  12939  CA  VAL A 843      85.205 -19.926  34.921  1.00 28.340          C  
ATOM  12940  C   VAL A 843      83.970 -20.669  34.395  1.00 29.030          C  
ATOM  12941  O   VAL A 843      83.537 -20.444  33.275  1.00 29.360          O  
ATOM  12942  CB  VAL A 843      86.400 -20.269  34.014  1.00 39.480          C  
ATOM  12943  CG1 VAL A 843      87.598 -19.405  34.395  1.00 39.480          C  
ATOM  12944  CG2 VAL A 843      86.712 -21.734  34.119  1.00 39.480          C  
ATOM  12945  H   VAL A 843      86.389 -20.609  36.635  1.00 33.420          H  
ATOM  12946  HA  VAL A 843      85.025 -18.857  34.804  1.00 34.010          H  
ATOM  12947  HB  VAL A 843      86.147 -20.035  32.975  1.00 47.380          H  
ATOM  12948 1HG1 VAL A 843      88.436 -19.637  33.740  1.00 47.380          H  
ATOM  12949 2HG1 VAL A 843      87.329 -18.355  34.284  1.00 47.380          H  
ATOM  12950 3HG1 VAL A 843      87.877 -19.595  35.420  1.00 47.380          H  
ATOM  12951 1HG2 VAL A 843      87.549 -21.973  33.469  1.00 47.380          H  
ATOM  12952 2HG2 VAL A 843      86.961 -21.961  35.114  1.00 47.380          H  
ATOM  12953 3HG2 VAL A 843      85.858 -22.334  33.814  1.00 47.380          H  
ATOM  12954  N   LEU A 844      83.443 -21.593  35.192  1.00 29.250          N  
ATOM  12955  CA  LEU A 844      82.256 -22.368  34.858  1.00 29.940          C  
ATOM  12956  C   LEU A 844      80.966 -21.585  35.217  1.00 29.850          C  
ATOM  12957  O   LEU A 844      79.846 -21.964  34.825  1.00 30.520          O  
ATOM  12958  CB  LEU A 844      82.337 -23.737  35.564  1.00 41.640          C  
ATOM  12959  CG  LEU A 844      81.302 -24.798  35.181  1.00 41.640          C  
ATOM  12960  CD1 LEU A 844      81.397 -25.093  33.749  1.00 41.640          C  
ATOM  12961  CD2 LEU A 844      81.525 -26.086  35.921  1.00 41.640          C  
ATOM  12962  H   LEU A 844      83.889 -21.736  36.086  1.00 35.100          H  
ATOM  12963  HA  LEU A 844      82.273 -22.508  33.783  1.00 35.930          H  
ATOM  12964 1HB  LEU A 844      83.331 -24.157  35.391  1.00 49.970          H  
ATOM  12965 2HB  LEU A 844      82.222 -23.555  36.604  1.00 49.970          H  
ATOM  12966  HG  LEU A 844      80.366 -24.424  35.407  1.00 49.970          H  
ATOM  12967 1HD1 LEU A 844      80.674 -25.816  33.483  1.00 49.970          H  
ATOM  12968 2HD1 LEU A 844      81.229 -24.225  33.177  1.00 49.970          H  
ATOM  12969 3HD1 LEU A 844      82.393 -25.484  33.550  1.00 49.970          H  
ATOM  12970 1HD2 LEU A 844      80.775 -26.810  35.628  1.00 49.970          H  
ATOM  12971 2HD2 LEU A 844      82.498 -26.466  35.649  1.00 49.970          H  
ATOM  12972 3HD2 LEU A 844      81.468 -25.921  36.988  1.00 49.970          H  
ATOM  12973  N   VAL A 845      81.164 -20.497  35.971  1.00 29.050          N  
ATOM  12974  CA  VAL A 845      80.130 -19.570  36.403  1.00 28.890          C  
ATOM  12975  C   VAL A 845      80.253 -18.338  35.506  1.00 28.750          C  
ATOM  12976  O   VAL A 845      79.271 -17.835  34.957  1.00 29.060          O  
ATOM  12977  CB  VAL A 845      80.317 -19.160  37.875  1.00 40.510          C  
ATOM  12978  CG1 VAL A 845      79.256 -18.136  38.272  1.00 40.510          C  
ATOM  12979  CG2 VAL A 845      80.269 -20.387  38.741  1.00 40.510          C  
ATOM  12980  H   VAL A 845      82.119 -20.267  36.237  1.00 34.860          H  
ATOM  12981  HA  VAL A 845      79.148 -20.023  36.268  1.00 34.670          H  
ATOM  12982  HB  VAL A 845      81.286 -18.682  37.993  1.00 48.610          H  
ATOM  12983 1HG1 VAL A 845      79.407 -17.847  39.308  1.00 48.610          H  
ATOM  12984 2HG1 VAL A 845      79.325 -17.254  37.638  1.00 48.610          H  
ATOM  12985 3HG1 VAL A 845      78.267 -18.581  38.159  1.00 48.610          H  
ATOM  12986 1HG2 VAL A 845      80.421 -20.110  39.784  1.00 48.610          H  
ATOM  12987 2HG2 VAL A 845      79.302 -20.875  38.631  1.00 48.610          H  
ATOM  12988 3HG2 VAL A 845      81.057 -21.065  38.430  1.00 48.610          H  
ATOM  12989  N   LYS A 846      81.489 -17.843  35.351  1.00 28.290          N  
ATOM  12990  CA  LYS A 846      81.769 -16.664  34.524  1.00 28.090          C  
ATOM  12991  C   LYS A 846      81.819 -17.047  33.041  1.00 28.780          C  
ATOM  12992  O   LYS A 846      82.866 -17.001  32.389  1.00 28.710          O  
ATOM  12993  CB  LYS A 846      83.095 -16.022  34.960  1.00 39.410          C  
ATOM  12994  CG  LYS A 846      82.990 -14.957  36.066  1.00 39.410          C  
ATOM  12995  CD  LYS A 846      82.279 -15.485  37.312  1.00 39.410          C  
ATOM  12996  CE  LYS A 846      82.341 -14.492  38.461  1.00 39.410          C  
ATOM  12997  NZ  LYS A 846      81.367 -14.831  39.551  1.00 39.410          N  
ATOM  12998  H   LYS A 846      82.258 -18.292  35.847  1.00 33.950          H  
ATOM  12999  HA  LYS A 846      80.962 -15.943  34.648  1.00 33.710          H  
ATOM  13000 1HB  LYS A 846      83.767 -16.803  35.320  1.00 47.290          H  
ATOM  13001 2HB  LYS A 846      83.574 -15.554  34.101  1.00 47.290          H  
ATOM  13002 1HG  LYS A 846      83.992 -14.632  36.343  1.00 47.290          H  
ATOM  13003 2HG  LYS A 846      82.445 -14.096  35.680  1.00 47.290          H  
ATOM  13004 1HD  LYS A 846      81.236 -15.685  37.092  1.00 47.290          H  
ATOM  13005 2HD  LYS A 846      82.756 -16.416  37.628  1.00 47.290          H  
ATOM  13006 1HE  LYS A 846      83.347 -14.506  38.882  1.00 47.290          H  
ATOM  13007 2HE  LYS A 846      82.125 -13.491  38.094  1.00 47.290          H  
ATOM  13008 1HZ  LYS A 846      81.450 -14.164  40.332  1.00 47.290          H  
ATOM  13009 2HZ  LYS A 846      80.429 -14.803  39.196  1.00 47.290          H  
ATOM  13010 3HZ  LYS A 846      81.572 -15.749  39.912  1.00 47.290          H  
ATOM  13011  N   THR A 847      80.640 -17.387  32.538  1.00 29.510          N  
ATOM  13012  CA  THR A 847      80.341 -17.891  31.207  1.00 30.350          C  
ATOM  13013  C   THR A 847      79.442 -16.864  30.472  1.00 30.270          C  
ATOM  13014  O   THR A 847      79.071 -15.853  31.074  1.00 30.460          O  
ATOM  13015  CB  THR A 847      79.713 -19.304  31.392  1.00 42.150          C  
ATOM  13016  OG1 THR A 847      78.497 -19.190  32.133  1.00 42.150          O  
ATOM  13017  CG2 THR A 847      80.687 -20.167  32.146  1.00 42.150          C  
ATOM  13018  H   THR A 847      79.865 -17.367  33.209  1.00 35.410          H  
ATOM  13019  HA  THR A 847      81.280 -17.994  30.668  1.00 36.420          H  
ATOM  13020  HB  THR A 847      79.522 -19.800  30.477  1.00 50.580          H  
ATOM  13021  HG1 THR A 847      77.731 -19.301  31.536  1.00 50.580          H  
ATOM  13022 1HG2 THR A 847      80.265 -21.144  32.298  1.00 50.580          H  
ATOM  13023 2HG2 THR A 847      81.603 -20.257  31.572  1.00 50.580          H  
ATOM  13024 3HG2 THR A 847      80.911 -19.735  33.096  1.00 50.580          H  
ATOM  13025  N   PRO A 848      79.121 -17.043  29.167  1.00 29.980          N  
ATOM  13026  CA  PRO A 848      78.307 -16.144  28.356  1.00 29.840          C  
ATOM  13027  C   PRO A 848      76.921 -15.911  28.929  1.00 30.040          C  
ATOM  13028  O   PRO A 848      76.368 -16.761  29.634  1.00 30.920          O  
ATOM  13029  CB  PRO A 848      78.231 -16.871  27.021  1.00 44.760          C  
ATOM  13030  CG  PRO A 848      79.454 -17.744  26.982  1.00 44.760          C  
ATOM  13031  CD  PRO A 848      79.624 -18.205  28.398  1.00 44.760          C  
ATOM  13032  HA  PRO A 848      78.838 -15.187  28.246  1.00 35.810          H  
ATOM  13033 1HB  PRO A 848      77.305 -17.448  27.005  1.00 53.710          H  
ATOM  13034 2HB  PRO A 848      78.179 -16.146  26.194  1.00 53.710          H  
ATOM  13035 1HG  PRO A 848      79.304 -18.582  26.282  1.00 53.710          H  
ATOM  13036 2HG  PRO A 848      80.320 -17.179  26.612  1.00 53.710          H  
ATOM  13037 1HD  PRO A 848      78.967 -19.073  28.531  1.00 53.710          H  
ATOM  13038 2HD  PRO A 848      80.676 -18.428  28.589  1.00 53.710          H  
ATOM  13039  N   GLN A 849      76.386 -14.737  28.633  1.00 29.230          N  
ATOM  13040  CA  GLN A 849      75.097 -14.312  29.138  1.00 29.320          C  
ATOM  13041  C   GLN A 849      74.029 -15.353  28.806  1.00 30.560          C  
ATOM  13042  O   GLN A 849      73.993 -15.898  27.710  1.00 30.880          O  
ATOM  13043  CB  GLN A 849      74.724 -12.954  28.533  1.00 41.010          C  
ATOM  13044  CG  GLN A 849      73.529 -12.269  29.174  1.00 41.010          C  
ATOM  13045  CD  GLN A 849      73.162 -10.980  28.475  1.00 41.010          C  
ATOM  13046  OE1 GLN A 849      73.408 -10.826  27.273  1.00 41.010          O  
ATOM  13047  NE2 GLN A 849      72.574 -10.049  29.213  1.00 41.010          N  
ATOM  13048  H   GLN A 849      76.906 -14.105  28.040  1.00 35.080          H  
ATOM  13049  HA  GLN A 849      75.161 -14.216  30.221  1.00 35.180          H  
ATOM  13050 1HB  GLN A 849      75.575 -12.275  28.604  1.00 49.210          H  
ATOM  13051 2HB  GLN A 849      74.499 -13.089  27.476  1.00 49.210          H  
ATOM  13052 1HG  GLN A 849      72.681 -12.914  29.178  1.00 49.210          H  
ATOM  13053 2HG  GLN A 849      73.794 -12.019  30.198  1.00 49.210          H  
ATOM  13054 1HE2 GLN A 849      72.308  -9.172  28.801  1.00 49.210          H  
ATOM  13055 2HE2 GLN A 849      72.390 -10.215  30.181  1.00 49.210          H  
ATOM  13056  N   HIS A 850      73.176 -15.624  29.788  1.00 31.290          N  
ATOM  13057  CA  HIS A 850      72.052 -16.571  29.744  1.00 32.550          C  
ATOM  13058  C   HIS A 850      72.438 -18.056  29.723  1.00 33.600          C  
ATOM  13059  O   HIS A 850      71.550 -18.910  29.641  1.00 34.480          O  
ATOM  13060  CB  HIS A 850      71.184 -16.340  28.488  1.00 45.070          C  
ATOM  13061  CG  HIS A 850      70.715 -14.938  28.263  1.00 45.070          C  
ATOM  13062  ND1 HIS A 850      69.810 -14.304  29.091  1.00 45.070          N  
ATOM  13063  CD2 HIS A 850      71.031 -14.048  27.297  1.00 45.070          C  
ATOM  13064  CE1 HIS A 850      69.588 -13.083  28.634  1.00 45.070          C  
ATOM  13065  NE2 HIS A 850      70.317 -12.904  27.550  1.00 45.070          N  
ATOM  13066  H   HIS A 850      73.305 -15.118  30.651  1.00 37.550          H  
ATOM  13067  HA  HIS A 850      71.427 -16.411  30.622  1.00 39.060          H  
ATOM  13068 1HB  HIS A 850      71.707 -16.675  27.594  1.00 54.080          H  
ATOM  13069 2HB  HIS A 850      70.296 -16.962  28.562  1.00 54.080          H  
ATOM  13070  HD2 HIS A 850      71.727 -14.215  26.473  1.00 54.080          H  
ATOM  13071  HE1 HIS A 850      68.917 -12.349  29.078  1.00 54.080          H  
ATOM  13072  HE2 HIS A 850      70.353 -12.065  26.989  1.00 54.080          H  
ATOM  13073  N   VAL A 851      73.731 -18.386  29.838  1.00 33.530          N  
ATOM  13074  CA  VAL A 851      74.144 -19.785  29.916  1.00 34.540          C  
ATOM  13075  C   VAL A 851      75.181 -20.010  31.023  1.00 34.440          C  
ATOM  13076  O   VAL A 851      76.380 -19.909  30.763  1.00 34.500          O  
ATOM  13077  CB  VAL A 851      74.711 -20.222  28.523  1.00 47.950          C  
ATOM  13078  CG1 VAL A 851      75.178 -21.671  28.514  1.00 47.950          C  
ATOM  13079  CG2 VAL A 851      73.615 -20.086  27.454  1.00 47.950          C  
ATOM  13080  H   VAL A 851      74.460 -17.663  29.879  1.00 40.240          H  
ATOM  13081  HA  VAL A 851      73.268 -20.393  30.148  1.00 41.450          H  
ATOM  13082  HB  VAL A 851      75.568 -19.586  28.272  1.00 57.540          H  
ATOM  13083 1HG1 VAL A 851      75.564 -21.915  27.533  1.00 57.540          H  
ATOM  13084 2HG1 VAL A 851      75.963 -21.804  29.231  1.00 57.540          H  
ATOM  13085 3HG1 VAL A 851      74.363 -22.318  28.743  1.00 57.540          H  
ATOM  13086 1HG2 VAL A 851      74.000 -20.389  26.515  1.00 57.540          H  
ATOM  13087 2HG2 VAL A 851      72.773 -20.725  27.714  1.00 57.540          H  
ATOM  13088 3HG2 VAL A 851      73.269 -19.066  27.376  1.00 57.540          H  
ATOM  13089  N   LYS A 852      74.725 -20.419  32.214  1.00 34.350          N  
ATOM  13090  CA  LYS A 852      75.614 -20.699  33.355  1.00 34.390          C  
ATOM  13091  C   LYS A 852      75.466 -22.145  33.763  1.00 35.160          C  
ATOM  13092  O   LYS A 852      74.401 -22.715  33.609  1.00 36.030          O  
ATOM  13093  CB  LYS A 852      75.309 -19.791  34.543  1.00 48.130          C  
ATOM  13094  CG  LYS A 852      75.586 -18.329  34.301  1.00 48.130          C  
ATOM  13095  CD  LYS A 852      75.291 -17.499  35.548  1.00 48.130          C  
ATOM  13096  CE  LYS A 852      75.580 -16.025  35.317  1.00 48.130          C  
ATOM  13097  NZ  LYS A 852      75.229 -15.192  36.507  1.00 48.130          N  
ATOM  13098  H   LYS A 852      73.703 -20.471  32.359  1.00 41.220          H  
ATOM  13099  HA  LYS A 852      76.649 -20.550  33.055  1.00 41.270          H  
ATOM  13100 1HB  LYS A 852      74.251 -19.892  34.807  1.00 57.760          H  
ATOM  13101 2HB  LYS A 852      75.897 -20.108  35.402  1.00 57.760          H  
ATOM  13102 1HG  LYS A 852      76.640 -18.204  34.021  1.00 57.760          H  
ATOM  13103 2HG  LYS A 852      74.967 -17.977  33.475  1.00 57.760          H  
ATOM  13104 1HD  LYS A 852      74.242 -17.618  35.828  1.00 57.760          H  
ATOM  13105 2HD  LYS A 852      75.914 -17.852  36.372  1.00 57.760          H  
ATOM  13106 1HE  LYS A 852      76.645 -15.907  35.101  1.00 57.760          H  
ATOM  13107 2HE  LYS A 852      75.002 -15.681  34.459  1.00 57.760          H  
ATOM  13108 1HZ  LYS A 852      75.438 -14.223  36.310  1.00 57.760          H  
ATOM  13109 2HZ  LYS A 852      74.242 -15.287  36.708  1.00 57.760          H  
ATOM  13110 3HZ  LYS A 852      75.764 -15.494  37.306  1.00 57.760          H  
ATOM  13111  N   ILE A 853      76.456 -22.727  34.431  1.00 34.930          N  
ATOM  13112  CA  ILE A 853      76.283 -24.134  34.803  1.00 35.700          C  
ATOM  13113  C   ILE A 853      75.088 -24.420  35.729  1.00 37.020          C  
ATOM  13114  O   ILE A 853      74.462 -25.488  35.656  1.00 37.890          O  
ATOM  13115  CB  ILE A 853      77.582 -24.641  35.432  1.00 49.670          C  
ATOM  13116  CG1 ILE A 853      77.624 -26.141  35.445  1.00 49.670          C  
ATOM  13117  CG2 ILE A 853      77.811 -24.084  36.859  1.00 49.670          C  
ATOM  13118  CD1 ILE A 853      77.688 -26.778  34.034  1.00 49.670          C  
ATOM  13119  H   ILE A 853      77.363 -22.258  34.581  1.00 41.920          H  
ATOM  13120  HA  ILE A 853      76.097 -24.661  33.893  1.00 42.840          H  
ATOM  13121  HB  ILE A 853      78.372 -24.310  34.828  1.00 59.610          H  
ATOM  13122 1HG1 ILE A 853      78.502 -26.448  35.999  1.00 59.610          H  
ATOM  13123 2HG1 ILE A 853      76.766 -26.505  35.957  1.00 59.610          H  
ATOM  13124 1HG2 ILE A 853      78.754 -24.440  37.232  1.00 59.610          H  
ATOM  13125 2HG2 ILE A 853      77.826 -23.000  36.832  1.00 59.610          H  
ATOM  13126 3HG2 ILE A 853      77.025 -24.415  37.527  1.00 59.610          H  
ATOM  13127 1HD1 ILE A 853      77.743 -27.833  34.121  1.00 59.610          H  
ATOM  13128 2HD1 ILE A 853      76.823 -26.550  33.441  1.00 59.610          H  
ATOM  13129 3HD1 ILE A 853      78.555 -26.421  33.527  1.00 59.610          H  
ATOM  13130  N   THR A 854      74.722 -23.434  36.551  1.00 37.180          N  
ATOM  13131  CA  THR A 854      73.597 -23.529  37.469  1.00 38.380          C  
ATOM  13132  C   THR A 854      72.313 -23.831  36.715  1.00 39.200          C  
ATOM  13133  O   THR A 854      71.492 -24.628  37.173  1.00 40.370          O  
ATOM  13134  CB  THR A 854      73.437 -22.221  38.286  1.00 53.250          C  
ATOM  13135  OG1 THR A 854      74.642 -21.979  39.047  1.00 53.250          O  
ATOM  13136  CG2 THR A 854      72.277 -22.367  39.266  1.00 53.250          C  
ATOM  13137  H   THR A 854      75.276 -22.586  36.583  1.00 44.620          H  
ATOM  13138  HA  THR A 854      73.769 -24.342  38.151  1.00 46.060          H  
ATOM  13139  HB  THR A 854      73.252 -21.384  37.612  1.00 63.900          H  
ATOM  13140  HG1 THR A 854      74.587 -21.112  39.467  1.00 63.900          H  
ATOM  13141 1HG2 THR A 854      72.183 -21.450  39.841  1.00 63.900          H  
ATOM  13142 2HG2 THR A 854      71.344 -22.548  38.733  1.00 63.900          H  
ATOM  13143 3HG2 THR A 854      72.471 -23.199  39.942  1.00 63.900          H  
ATOM  13144  N   ASP A 855      72.151 -23.207  35.552  1.00 38.640          N  
ATOM  13145  CA  ASP A 855      70.965 -23.273  34.707  1.00 39.330          C  
ATOM  13146  C   ASP A 855      70.658 -24.684  34.228  1.00 39.930          C  
ATOM  13147  O   ASP A 855      69.536 -24.968  33.802  1.00 40.750          O  
ATOM  13148  CB  ASP A 855      71.200 -22.399  33.474  1.00 54.790          C  
ATOM  13149  CG  ASP A 855      71.276 -20.913  33.775  1.00 54.790          C  
ATOM  13150  OD1 ASP A 855      70.767 -20.483  34.786  1.00 54.790          O  
ATOM  13151  OD2 ASP A 855      71.967 -20.226  33.036  1.00 54.790          O  
ATOM  13152  H   ASP A 855      72.907 -22.625  35.193  1.00 46.370          H  
ATOM  13153  HA  ASP A 855      70.112 -22.902  35.273  1.00 47.200          H  
ATOM  13154 1HB  ASP A 855      72.101 -22.706  32.985  1.00 65.740          H  
ATOM  13155 2HB  ASP A 855      70.392 -22.562  32.763  1.00 65.740          H  
ATOM  13156  N   PHE A 856      71.662 -25.561  34.239  1.00 39.540          N  
ATOM  13157  CA  PHE A 856      71.495 -26.912  33.749  1.00 40.080          C  
ATOM  13158  C   PHE A 856      71.521 -27.925  34.888  1.00 41.080          C  
ATOM  13159  O   PHE A 856      71.484 -29.132  34.647  1.00 41.330          O  
ATOM  13160  CB  PHE A 856      72.613 -27.180  32.745  1.00 55.900          C  
ATOM  13161  CG  PHE A 856      72.536 -26.162  31.660  1.00 55.900          C  
ATOM  13162  CD1 PHE A 856      73.363 -25.060  31.691  1.00 55.900          C  
ATOM  13163  CD2 PHE A 856      71.604 -26.258  30.644  1.00 55.900          C  
ATOM  13164  CE1 PHE A 856      73.266 -24.082  30.745  1.00 55.900          C  
ATOM  13165  CE2 PHE A 856      71.506 -25.269  29.691  1.00 55.900          C  
ATOM  13166  CZ  PHE A 856      72.342 -24.178  29.751  1.00 55.900          C  
ATOM  13167  H   PHE A 856      72.574 -25.314  34.629  1.00 47.450          H  
ATOM  13168  HA  PHE A 856      70.537 -26.989  33.242  1.00 48.100          H  
ATOM  13169 1HB  PHE A 856      73.586 -27.094  33.244  1.00 67.080          H  
ATOM  13170 2HB  PHE A 856      72.521 -28.172  32.322  1.00 67.080          H  
ATOM  13171  HD1 PHE A 856      74.092 -24.966  32.493  1.00 67.080          H  
ATOM  13172  HD2 PHE A 856      70.930 -27.114  30.611  1.00 67.080          H  
ATOM  13173  HE1 PHE A 856      73.919 -23.216  30.808  1.00 67.080          H  
ATOM  13174  HE2 PHE A 856      70.760 -25.346  28.901  1.00 67.080          H  
ATOM  13175  HZ  PHE A 856      72.259 -23.389  29.007  1.00 67.080          H  
ATOM  13176  N   GLY A 857      71.599 -27.427  36.131  1.00 41.670          N  
ATOM  13177  CA  GLY A 857      71.657 -28.279  37.313  1.00 42.660          C  
ATOM  13178  C   GLY A 857      73.000 -28.991  37.496  1.00 42.570          C  
ATOM  13179  O   GLY A 857      73.051 -30.055  38.109  1.00 42.950          O  
ATOM  13180  H   GLY A 857      71.581 -26.415  36.283  1.00 50.000          H  
ATOM  13181 1HA  GLY A 857      71.451 -27.665  38.191  1.00 51.190          H  
ATOM  13182 2HA  GLY A 857      70.860 -29.018  37.255  1.00 51.190          H  
ATOM  13183  N   LEU A 858      74.094 -28.443  36.948  1.00 42.070          N  
ATOM  13184  CA  LEU A 858      75.395 -29.110  37.028  1.00 42.010          C  
ATOM  13185  C   LEU A 858      76.392 -28.362  37.929  1.00 41.040          C  
ATOM  13186  O   LEU A 858      77.606 -28.638  37.972  1.00 40.980          O  
ATOM  13187  CB  LEU A 858      75.851 -29.313  35.593  1.00 58.840          C  
ATOM  13188  CG  LEU A 858      74.923 -30.238  34.739  1.00 58.840          C  
ATOM  13189  CD1 LEU A 858      75.331 -30.166  33.310  1.00 58.840          C  
ATOM  13190  CD2 LEU A 858      75.025 -31.685  35.214  1.00 58.840          C  
ATOM  13191  H   LEU A 858      74.054 -27.536  36.463  1.00 50.480          H  
ATOM  13192  HA  LEU A 858      75.249 -30.081  37.483  1.00 50.410          H  
ATOM  13193 1HB  LEU A 858      75.794 -28.365  35.115  1.00 70.610          H  
ATOM  13194 2HB  LEU A 858      76.872 -29.689  35.571  1.00 70.610          H  
ATOM  13195  HG  LEU A 858      73.897 -29.897  34.821  1.00 70.610          H  
ATOM  13196 1HD1 LEU A 858      74.678 -30.800  32.715  1.00 70.610          H  
ATOM  13197 2HD1 LEU A 858      75.259 -29.140  32.955  1.00 70.610          H  
ATOM  13198 3HD1 LEU A 858      76.327 -30.511  33.224  1.00 70.610          H  
ATOM  13199 1HD2 LEU A 858      74.376 -32.306  34.597  1.00 70.610          H  
ATOM  13200 2HD2 LEU A 858      76.056 -32.030  35.117  1.00 70.610          H  
ATOM  13201 3HD2 LEU A 858      74.710 -31.778  36.246  1.00 70.610          H  
ATOM  13202  N   ALA A 859      75.824 -27.477  38.745  1.00 40.350          N  
ATOM  13203  CA  ALA A 859      76.532 -26.649  39.715  1.00 39.480          C  
ATOM  13204  C   ALA A 859      77.207 -27.521  40.761  1.00 39.970          C  
ATOM  13205  O   ALA A 859      78.022 -27.033  41.536  1.00 39.660          O  
ATOM  13206  CB  ALA A 859      75.602 -25.656  40.371  1.00 55.620          C  
ATOM  13207  H   ALA A 859      74.825 -27.356  38.652  1.00 48.420          H  
ATOM  13208  HA  ALA A 859      77.307 -26.096  39.189  1.00 47.380          H  
ATOM  13209 1HB  ALA A 859      76.164 -25.036  41.069  1.00 66.740          H  
ATOM  13210 2HB  ALA A 859      75.175 -25.033  39.621  1.00 66.740          H  
ATOM  13211 3HB  ALA A 859      74.816 -26.180  40.903  1.00 66.740          H  
ATOM  13212  N   LYS A 860      76.806 -28.785  40.831  1.00 40.800          N  
ATOM  13213  CA  LYS A 860      77.384 -29.769  41.719  1.00 41.350          C  
ATOM  13214  C   LYS A 860      78.872 -29.947  41.413  1.00 41.770          C  
ATOM  13215  O   LYS A 860      79.675 -30.123  42.336  1.00 41.860          O  
ATOM  13216  CB  LYS A 860      76.671 -31.105  41.545  1.00 57.670          C  
ATOM  13217  CG  LYS A 860      75.242 -31.127  42.067  1.00 57.670          C  
ATOM  13218  CD  LYS A 860      74.579 -32.478  41.814  1.00 57.670          C  
ATOM  13219  CE  LYS A 860      73.127 -32.479  42.273  1.00 57.670          C  
ATOM  13220  NZ  LYS A 860      72.445 -33.763  41.957  1.00 57.670          N  
ATOM  13221  H   LYS A 860      76.090 -29.075  40.184  1.00 48.960          H  
ATOM  13222  HA  LYS A 860      77.280 -29.425  42.749  1.00 49.620          H  
ATOM  13223 1HB  LYS A 860      76.643 -31.357  40.484  1.00 69.200          H  
ATOM  13224 2HB  LYS A 860      77.236 -31.888  42.052  1.00 69.200          H  
ATOM  13225 1HG  LYS A 860      75.247 -30.922  43.138  1.00 69.200          H  
ATOM  13226 2HG  LYS A 860      74.666 -30.347  41.568  1.00 69.200          H  
ATOM  13227 1HD  LYS A 860      74.614 -32.711  40.748  1.00 69.200          H  
ATOM  13228 2HD  LYS A 860      75.120 -33.255  42.356  1.00 69.200          H  
ATOM  13229 1HE  LYS A 860      73.094 -32.317  43.349  1.00 69.200          H  
ATOM  13230 2HE  LYS A 860      72.597 -31.666  41.776  1.00 69.200          H  
ATOM  13231 1HZ  LYS A 860      71.486 -33.723  42.274  1.00 69.200          H  
ATOM  13232 2HZ  LYS A 860      72.463 -33.912  40.955  1.00 69.200          H  
ATOM  13233 3HZ  LYS A 860      72.920 -34.526  42.419  1.00 69.200          H  
ATOM  13234  N   LEU A 861      79.246 -29.885  40.114  1.00 42.020          N  
ATOM  13235  CA  LEU A 861      80.643 -30.055  39.739  1.00 42.460          C  
ATOM  13236  C   LEU A 861      81.365 -28.788  40.079  1.00 41.790          C  
ATOM  13237  O   LEU A 861      82.517 -28.815  40.515  1.00 41.940          O  
ATOM  13238  CB  LEU A 861      80.801 -30.337  38.238  1.00 59.270          C  
ATOM  13239  CG  LEU A 861      80.776 -31.822  37.756  1.00 59.270          C  
ATOM  13240  CD1 LEU A 861      81.963 -32.601  38.357  1.00 59.270          C  
ATOM  13241  CD2 LEU A 861      79.420 -32.448  38.112  1.00 59.270          C  
ATOM  13242  H   LEU A 861      78.559 -29.701  39.381  1.00 50.420          H  
ATOM  13243  HA  LEU A 861      81.072 -30.853  40.333  1.00 50.950          H  
ATOM  13244 1HB  LEU A 861      79.987 -29.824  37.723  1.00 71.120          H  
ATOM  13245 2HB  LEU A 861      81.739 -29.896  37.898  1.00 71.120          H  
ATOM  13246  HG  LEU A 861      80.906 -31.847  36.684  1.00 71.120          H  
ATOM  13247 1HD1 LEU A 861      81.943 -33.616  37.987  1.00 71.120          H  
ATOM  13248 2HD1 LEU A 861      82.896 -32.120  38.051  1.00 71.120          H  
ATOM  13249 3HD1 LEU A 861      81.914 -32.631  39.435  1.00 71.120          H  
ATOM  13250 1HD2 LEU A 861      79.393 -33.475  37.750  1.00 71.120          H  
ATOM  13251 2HD2 LEU A 861      79.276 -32.448  39.191  1.00 71.120          H  
ATOM  13252 3HD2 LEU A 861      78.620 -31.873  37.638  1.00 71.120          H  
ATOM  13253  N   LEU A 862      80.666 -27.673  39.925  1.00 41.060          N  
ATOM  13254  CA  LEU A 862      81.270 -26.393  40.260  1.00 40.420          C  
ATOM  13255  C   LEU A 862      81.570 -26.367  41.753  1.00 40.190          C  
ATOM  13256  O   LEU A 862      82.680 -26.010  42.154  1.00 40.140          O  
ATOM  13257  CB  LEU A 862      80.336 -25.238  39.871  1.00 56.840          C  
ATOM  13258  CG  LEU A 862      80.816 -23.744  40.031  1.00 56.840          C  
ATOM  13259  CD1 LEU A 862      80.558 -23.224  41.466  1.00 56.840          C  
ATOM  13260  CD2 LEU A 862      82.320 -23.603  39.692  1.00 56.840          C  
ATOM  13261  H   LEU A 862      79.721 -27.756  39.525  1.00 49.270          H  
ATOM  13262  HA  LEU A 862      82.207 -26.301  39.715  1.00 48.500          H  
ATOM  13263 1HB  LEU A 862      80.047 -25.382  38.845  1.00 68.210          H  
ATOM  13264 2HB  LEU A 862      79.443 -25.324  40.472  1.00 68.210          H  
ATOM  13265  HG  LEU A 862      80.235 -23.146  39.345  1.00 68.210          H  
ATOM  13266 1HD1 LEU A 862      80.863 -22.178  41.525  1.00 68.210          H  
ATOM  13267 2HD1 LEU A 862      79.497 -23.303  41.697  1.00 68.210          H  
ATOM  13268 3HD1 LEU A 862      81.121 -23.783  42.201  1.00 68.210          H  
ATOM  13269 1HD2 LEU A 862      82.618 -22.555  39.773  1.00 68.210          H  
ATOM  13270 2HD2 LEU A 862      82.932 -24.185  40.378  1.00 68.210          H  
ATOM  13271 3HD2 LEU A 862      82.496 -23.941  38.703  1.00 68.210          H  
ATOM  13272  N   GLY A 863      80.587 -26.722  42.579  1.00 40.080          N  
ATOM  13273  CA  GLY A 863      80.774 -26.709  44.019  1.00 39.900          C  
ATOM  13274  C   GLY A 863      81.905 -27.639  44.445  1.00 40.690          C  
ATOM  13275  O   GLY A 863      82.706 -27.299  45.319  1.00 40.650          O  
ATOM  13276  H   GLY A 863      79.681 -26.986  42.199  1.00 48.100          H  
ATOM  13277 1HA  GLY A 863      80.988 -25.690  44.346  1.00 47.880          H  
ATOM  13278 2HA  GLY A 863      79.847 -27.014  44.501  1.00 47.880          H  
ATOM  13279  N   ALA A 864      81.996 -28.823  43.829  1.00 41.470          N  
ATOM  13280  CA  ALA A 864      83.074 -29.733  44.168  1.00 42.280          C  
ATOM  13281  C   ALA A 864      84.436 -29.099  43.843  1.00 42.350          C  
ATOM  13282  O   ALA A 864      85.359 -29.125  44.672  1.00 42.660          O  
ATOM  13283  CB  ALA A 864      82.876 -31.035  43.414  1.00 58.870          C  
ATOM  13284  H   ALA A 864      81.286 -29.113  43.152  1.00 49.760          H  
ATOM  13285  HA  ALA A 864      83.039 -29.927  45.238  1.00 50.740          H  
ATOM  13286 1HB  ALA A 864      83.650 -31.732  43.665  1.00 70.640          H  
ATOM  13287 2HB  ALA A 864      81.909 -31.457  43.681  1.00 70.640          H  
ATOM  13288 3HB  ALA A 864      82.890 -30.836  42.351  1.00 70.640          H  
ATOM  13289  N   GLU A 865      84.534 -28.448  42.676  1.00 42.080          N  
ATOM  13290  CA  GLU A 865      85.776 -27.808  42.256  1.00 42.120          C  
ATOM  13291  C   GLU A 865      86.141 -26.616  43.126  1.00 41.440          C  
ATOM  13292  O   GLU A 865      87.300 -26.462  43.521  1.00 41.690          O  
ATOM  13293  CB  GLU A 865      85.667 -27.315  40.808  1.00 58.950          C  
ATOM  13294  CG  GLU A 865      86.957 -26.699  40.190  1.00 58.950          C  
ATOM  13295  CD  GLU A 865      88.059 -27.672  39.954  1.00 58.950          C  
ATOM  13296  OE1 GLU A 865      87.821 -28.846  40.062  1.00 58.950          O  
ATOM  13297  OE2 GLU A 865      89.153 -27.238  39.632  1.00 58.950          O  
ATOM  13298  H   GLU A 865      83.744 -28.468  42.020  1.00 50.500          H  
ATOM  13299  HA  GLU A 865      86.582 -28.525  42.304  1.00 50.540          H  
ATOM  13300 1HB  GLU A 865      85.361 -28.145  40.172  1.00 70.740          H  
ATOM  13301 2HB  GLU A 865      84.882 -26.559  40.742  1.00 70.740          H  
ATOM  13302 1HG  GLU A 865      86.720 -26.237  39.274  1.00 70.740          H  
ATOM  13303 2HG  GLU A 865      87.314 -25.914  40.846  1.00 70.740          H  
ATOM  13304  N   GLU A 866      85.141 -25.822  43.522  1.00 40.630          N  
ATOM  13305  CA  GLU A 866      85.373 -24.568  44.222  1.00 39.920          C  
ATOM  13306  C   GLU A 866      86.396 -24.651  45.349  1.00 40.000          C  
ATOM  13307  O   GLU A 866      87.162 -23.704  45.522  1.00 39.750          O  
ATOM  13308  CB  GLU A 866      84.065 -23.981  44.776  1.00 56.170          C  
ATOM  13309  CG  GLU A 866      84.236 -22.567  45.420  1.00 56.170          C  
ATOM  13310  CD  GLU A 866      82.953 -21.943  45.925  1.00 56.170          C  
ATOM  13311  OE1 GLU A 866      81.912 -22.531  45.775  1.00 56.170          O  
ATOM  13312  OE2 GLU A 866      83.028 -20.866  46.470  1.00 56.170          O  
ATOM  13313  H   GLU A 866      84.193 -26.030  43.195  1.00 48.760          H  
ATOM  13314  HA  GLU A 866      85.742 -23.862  43.485  1.00 47.900          H  
ATOM  13315 1HB  GLU A 866      83.328 -23.911  43.970  1.00 67.410          H  
ATOM  13316 2HB  GLU A 866      83.657 -24.654  45.533  1.00 67.410          H  
ATOM  13317 1HG  GLU A 866      84.924 -22.632  46.255  1.00 67.410          H  
ATOM  13318 2HG  GLU A 866      84.684 -21.905  44.677  1.00 67.410          H  
ATOM  13319  N   LYS A 867      86.406 -25.708  46.163  1.00 40.400          N  
ATOM  13320  CA  LYS A 867      87.410 -25.721  47.215  1.00 40.390          C  
ATOM  13321  C   LYS A 867      88.325 -26.949  47.157  1.00 41.620          C  
ATOM  13322  O   LYS A 867      89.484 -26.850  46.718  1.00 41.630          O  
ATOM  13323  CB  LYS A 867      86.729 -25.608  48.579  1.00 56.550          C  
ATOM  13324  CG  LYS A 867      86.079 -24.247  48.821  1.00 56.550          C  
ATOM  13325  CD  LYS A 867      85.426 -24.157  50.190  1.00 56.550          C  
ATOM  13326  CE  LYS A 867      84.767 -22.791  50.397  1.00 56.550          C  
ATOM  13327  NZ  LYS A 867      84.085 -22.694  51.724  1.00 56.550          N  
ATOM  13328  H   LYS A 867      85.784 -26.498  46.013  1.00 48.480          H  
ATOM  13329  HA  LYS A 867      88.053 -24.851  47.100  1.00 48.470          H  
ATOM  13330 1HB  LYS A 867      85.942 -26.355  48.651  1.00 67.860          H  
ATOM  13331 2HB  LYS A 867      87.448 -25.807  49.376  1.00 67.860          H  
ATOM  13332 1HG  LYS A 867      86.827 -23.461  48.711  1.00 67.860          H  
ATOM  13333 2HG  LYS A 867      85.309 -24.094  48.070  1.00 67.860          H  
ATOM  13334 1HD  LYS A 867      84.672 -24.941  50.285  1.00 67.860          H  
ATOM  13335 2HD  LYS A 867      86.180 -24.310  50.962  1.00 67.860          H  
ATOM  13336 1HE  LYS A 867      85.529 -22.016  50.334  1.00 67.860          H  
ATOM  13337 2HE  LYS A 867      84.030 -22.627  49.606  1.00 67.860          H  
ATOM  13338 1HZ  LYS A 867      83.664 -21.780  51.822  1.00 67.860          H  
ATOM  13339 2HZ  LYS A 867      83.367 -23.403  51.789  1.00 67.860          H  
ATOM  13340 3HZ  LYS A 867      84.760 -22.833  52.463  1.00 67.860          H  
ATOM  13341  N   GLU A 868      87.795 -28.115  47.515  1.00 42.700          N  
ATOM  13342  CA  GLU A 868      88.621 -29.308  47.574  1.00 43.950          C  
ATOM  13343  C   GLU A 868      89.122 -29.852  46.252  1.00 44.290          C  
ATOM  13344  O   GLU A 868      90.296 -30.202  46.149  1.00 44.740          O  
ATOM  13345  CB  GLU A 868      87.866 -30.407  48.321  1.00 61.030          C  
ATOM  13346  CG  GLU A 868      87.678 -30.119  49.815  1.00 61.030          C  
ATOM  13347  CD  GLU A 868      86.578 -29.139  50.102  1.00 61.030          C  
ATOM  13348  OE1 GLU A 868      85.848 -28.810  49.190  1.00 61.030          O  
ATOM  13349  OE2 GLU A 868      86.470 -28.705  51.219  1.00 61.030          O  
ATOM  13350  H   GLU A 868      86.824 -28.170  47.839  1.00 51.240          H  
ATOM  13351  HA  GLU A 868      89.501 -29.059  48.166  1.00 52.740          H  
ATOM  13352 1HB  GLU A 868      86.880 -30.542  47.871  1.00 73.240          H  
ATOM  13353 2HB  GLU A 868      88.401 -31.354  48.219  1.00 73.240          H  
ATOM  13354 1HG  GLU A 868      87.469 -31.054  50.334  1.00 73.240          H  
ATOM  13355 2HG  GLU A 868      88.615 -29.722  50.205  1.00 73.240          H  
ATOM  13356  N   TYR A 869      88.293 -29.916  45.224  1.00 44.060          N  
ATOM  13357  CA  TYR A 869      88.811 -30.541  44.023  1.00 44.400          C  
ATOM  13358  C   TYR A 869      89.773 -29.662  43.232  1.00 43.610          C  
ATOM  13359  O   TYR A 869      90.717 -30.177  42.626  1.00 44.150          O  
ATOM  13360  CB  TYR A 869      87.685 -31.117  43.214  1.00 62.020          C  
ATOM  13361  CG  TYR A 869      87.202 -32.413  43.784  1.00 62.020          C  
ATOM  13362  CD1 TYR A 869      86.146 -32.437  44.668  1.00 62.020          C  
ATOM  13363  CD2 TYR A 869      87.820 -33.594  43.407  1.00 62.020          C  
ATOM  13364  CE1 TYR A 869      85.699 -33.627  45.176  1.00 62.020          C  
ATOM  13365  CE2 TYR A 869      87.374 -34.790  43.913  1.00 62.020          C  
ATOM  13366  CZ  TYR A 869      86.312 -34.810  44.794  1.00 62.020          C  
ATOM  13367  OH  TYR A 869      85.858 -36.005  45.301  1.00 62.020          O  
ATOM  13368  H   TYR A 869      87.323 -29.581  45.284  1.00 52.870          H  
ATOM  13369  HA  TYR A 869      89.395 -31.405  44.342  1.00 53.280          H  
ATOM  13370 1HB  TYR A 869      86.868 -30.455  43.195  1.00 74.430          H  
ATOM  13371 2HB  TYR A 869      88.012 -31.264  42.229  1.00 74.430          H  
ATOM  13372  HD1 TYR A 869      85.666 -31.518  44.971  1.00 74.430          H  
ATOM  13373  HD2 TYR A 869      88.661 -33.575  42.707  1.00 74.430          H  
ATOM  13374  HE1 TYR A 869      84.865 -33.641  45.877  1.00 74.430          H  
ATOM  13375  HE2 TYR A 869      87.858 -35.719  43.615  1.00 74.430          H  
ATOM  13376  HH  TYR A 869      86.389 -36.724  44.950  1.00 74.430          H  
ATOM  13377  N   HIS A 870      89.622 -28.337  43.272  1.00 42.370          N  
ATOM  13378  CA  HIS A 870      90.577 -27.502  42.566  1.00 41.640          C  
ATOM  13379  C   HIS A 870      91.931 -27.766  43.228  1.00 42.250          C  
ATOM  13380  O   HIS A 870      92.940 -27.978  42.553  1.00 42.530          O  
ATOM  13381  CB  HIS A 870      90.193 -26.012  42.639  1.00 58.590          C  
ATOM  13382  CG  HIS A 870      90.962 -25.086  41.750  1.00 58.590          C  
ATOM  13383  ND1 HIS A 870      90.760 -25.071  40.384  1.00 58.590          N  
ATOM  13384  CD2 HIS A 870      91.880 -24.125  42.004  1.00 58.590          C  
ATOM  13385  CE1 HIS A 870      91.522 -24.150  39.831  1.00 58.590          C  
ATOM  13386  NE2 HIS A 870      92.212 -23.549  40.792  1.00 58.590          N  
ATOM  13387  H   HIS A 870      88.827 -27.894  43.731  1.00 50.840          H  
ATOM  13388  HA  HIS A 870      90.642 -27.794  41.520  1.00 49.970          H  
ATOM  13389 1HB  HIS A 870      89.186 -25.907  42.324  1.00 70.310          H  
ATOM  13390 2HB  HIS A 870      90.255 -25.658  43.668  1.00 70.310          H  
ATOM  13391  HD1 HIS A 870      90.174 -25.759  39.890  1.00 70.310          H  
ATOM  13392  HD2 HIS A 870      92.338 -23.765  42.926  1.00 70.310          H  
ATOM  13393  HE1 HIS A 870      91.497 -23.990  38.752  1.00 70.310          H  
ATOM  13394  N   ALA A 871      91.960 -27.749  44.575  1.00 42.500          N  
ATOM  13395  CA  ALA A 871      93.194 -27.999  45.310  1.00 43.080          C  
ATOM  13396  C   ALA A 871      93.807 -29.404  45.095  1.00 44.450          C  
ATOM  13397  O   ALA A 871      95.032 -29.530  45.000  1.00 44.800          O  
ATOM  13398  CB  ALA A 871      92.928 -27.813  46.793  1.00 60.080          C  
ATOM  13399  H   ALA A 871      91.105 -27.555  45.112  1.00 51.000          H  
ATOM  13400  HA  ALA A 871      93.925 -27.263  44.981  1.00 51.700          H  
ATOM  13401 1HB  ALA A 871      93.853 -27.948  47.348  1.00 72.100          H  
ATOM  13402 2HB  ALA A 871      92.537 -26.811  46.968  1.00 72.100          H  
ATOM  13403 3HB  ALA A 871      92.193 -28.550  47.119  1.00 72.100          H  
ATOM  13404  N   GLU A 872      92.973 -30.457  45.014  1.00 45.250          N  
ATOM  13405  CA  GLU A 872      93.481 -31.834  44.895  1.00 46.600          C  
ATOM  13406  C   GLU A 872      93.650 -32.451  43.488  1.00 46.770          C  
ATOM  13407  O   GLU A 872      94.517 -33.311  43.308  1.00 47.660          O  
ATOM  13408  CB  GLU A 872      92.606 -32.780  45.726  1.00 64.700          C  
ATOM  13409  CG  GLU A 872      92.664 -32.538  47.246  1.00 64.700          C  
ATOM  13410  CD  GLU A 872      91.829 -33.526  48.045  1.00 64.700          C  
ATOM  13411  OE1 GLU A 872      91.146 -34.319  47.441  1.00 64.700          O  
ATOM  13412  OE2 GLU A 872      91.892 -33.493  49.255  1.00 64.700          O  
ATOM  13413  H   GLU A 872      91.967 -30.309  45.140  1.00 54.300          H  
ATOM  13414  HA  GLU A 872      94.468 -31.838  45.353  1.00 55.920          H  
ATOM  13415 1HB  GLU A 872      91.565 -32.665  45.415  1.00 77.640          H  
ATOM  13416 2HB  GLU A 872      92.894 -33.811  45.529  1.00 77.640          H  
ATOM  13417 1HG  GLU A 872      93.701 -32.601  47.574  1.00 77.640          H  
ATOM  13418 2HG  GLU A 872      92.310 -31.527  47.450  1.00 77.640          H  
ATOM  13419  N   GLY A 873      92.856 -32.053  42.493  1.00 45.940          N  
ATOM  13420  CA  GLY A 873      92.944 -32.675  41.170  1.00 46.080          C  
ATOM  13421  C   GLY A 873      91.983 -33.868  41.022  1.00 46.370          C  
ATOM  13422  O   GLY A 873      91.119 -34.088  41.874  1.00 46.740          O  
ATOM  13423  H   GLY A 873      92.149 -31.334  42.651  1.00 55.130          H  
ATOM  13424 1HA  GLY A 873      92.755 -31.925  40.410  1.00 55.300          H  
ATOM  13425 2HA  GLY A 873      93.965 -33.017  41.011  1.00 55.300          H  
ATOM  13426  N   GLY A 874      92.112 -34.627  39.919  1.00 46.220          N  
ATOM  13427  CA  GLY A 874      91.235 -35.781  39.664  1.00 46.470          C  
ATOM  13428  C   GLY A 874      90.040 -35.564  38.723  1.00 45.540          C  
ATOM  13429  O   GLY A 874      90.062 -34.715  37.821  1.00 44.830          O  
ATOM  13430  H   GLY A 874      92.838 -34.404  39.253  1.00 55.460          H  
ATOM  13431 1HA  GLY A 874      91.846 -36.591  39.263  1.00 55.760          H  
ATOM  13432 2HA  GLY A 874      90.861 -36.145  40.620  1.00 55.760          H  
ATOM  13433  N   LYS A 875      89.031 -36.427  38.912  1.00 45.590          N  
ATOM  13434  CA  LYS A 875      87.842 -36.520  38.065  1.00 44.840          C  
ATOM  13435  C   LYS A 875      86.995 -35.261  38.015  1.00 43.650          C  
ATOM  13436  O   LYS A 875      86.401 -34.962  36.976  1.00 43.430          O  
ATOM  13437  CB  LYS A 875      86.973 -37.692  38.505  1.00 63.080          C  
ATOM  13438  CG  LYS A 875      87.568 -39.060  38.189  1.00 63.080          C  
ATOM  13439  CD  LYS A 875      86.662 -40.192  38.666  1.00 63.080          C  
ATOM  13440  CE  LYS A 875      87.262 -41.557  38.339  1.00 63.080          C  
ATOM  13441  NZ  LYS A 875      86.403 -42.675  38.823  1.00 63.080          N  
ATOM  13442  H   LYS A 875      89.115 -37.070  39.688  1.00 54.710          H  
ATOM  13443  HA  LYS A 875      88.172 -36.719  37.050  1.00 53.810          H  
ATOM  13444 1HB  LYS A 875      86.798 -37.636  39.577  1.00 75.690          H  
ATOM  13445 2HB  LYS A 875      86.003 -37.627  38.010  1.00 75.690          H  
ATOM  13446 1HG  LYS A 875      87.707 -39.149  37.111  1.00 75.690          H  
ATOM  13447 2HG  LYS A 875      88.539 -39.154  38.668  1.00 75.690          H  
ATOM  13448 1HD  LYS A 875      86.523 -40.116  39.746  1.00 75.690          H  
ATOM  13449 2HD  LYS A 875      85.688 -40.107  38.185  1.00 75.690          H  
ATOM  13450 1HE  LYS A 875      87.380 -41.643  37.259  1.00 75.690          H  
ATOM  13451 2HE  LYS A 875      88.242 -41.636  38.809  1.00 75.690          H  
ATOM  13452 1HZ  LYS A 875      86.835 -43.558  38.587  1.00 75.690          H  
ATOM  13453 2HZ  LYS A 875      86.297 -42.611  39.826  1.00 75.690          H  
ATOM  13454 3HZ  LYS A 875      85.495 -42.619  38.384  1.00 75.690          H  
ATOM  13455  N   VAL A 876      86.905 -34.527  39.120  1.00 42.910          N  
ATOM  13456  CA  VAL A 876      86.087 -33.331  39.085  1.00 41.750          C  
ATOM  13457  C   VAL A 876      86.654 -32.284  38.135  1.00 40.490          C  
ATOM  13458  O   VAL A 876      85.887 -31.822  37.304  1.00 39.850          O  
ATOM  13459  CB  VAL A 876      85.808 -32.786  40.491  1.00 58.910          C  
ATOM  13460  CG1 VAL A 876      85.171 -31.388  40.423  1.00 58.910          C  
ATOM  13461  CG2 VAL A 876      84.861 -33.734  41.190  1.00 58.910          C  
ATOM  13462  H   VAL A 876      87.403 -34.807  39.956  1.00 51.490          H  
ATOM  13463  HA  VAL A 876      85.111 -33.621  38.693  1.00 50.100          H  
ATOM  13464  HB  VAL A 876      86.687 -32.740  41.035  1.00 70.700          H  
ATOM  13465 1HG1 VAL A 876      84.991 -31.042  41.422  1.00 70.700          H  
ATOM  13466 2HG1 VAL A 876      85.842 -30.681  39.932  1.00 70.700          H  
ATOM  13467 3HG1 VAL A 876      84.238 -31.420  39.876  1.00 70.700          H  
ATOM  13468 1HG2 VAL A 876      84.658 -33.372  42.191  1.00 70.700          H  
ATOM  13469 2HG2 VAL A 876      83.930 -33.792  40.630  1.00 70.700          H  
ATOM  13470 3HG2 VAL A 876      85.308 -34.720  41.247  1.00 70.700          H  
ATOM  13471  N   PRO A 877      87.938 -31.847  38.207  1.00 40.060          N  
ATOM  13472  CA  PRO A 877      88.554 -30.949  37.247  1.00 38.910          C  
ATOM  13473  C   PRO A 877      88.340 -31.396  35.816  1.00 38.250          C  
ATOM  13474  O   PRO A 877      88.118 -30.578  34.931  1.00 37.220          O  
ATOM  13475  CB  PRO A 877      90.016 -31.012  37.639  1.00 58.360          C  
ATOM  13476  CG  PRO A 877      89.972 -31.253  39.102  1.00 58.360          C  
ATOM  13477  CD  PRO A 877      88.809 -32.147  39.341  1.00 58.360          C  
ATOM  13478  HA  PRO A 877      88.166 -29.929  37.414  1.00 46.690          H  
ATOM  13479 1HB  PRO A 877      90.518 -31.828  37.089  1.00 70.040          H  
ATOM  13480 2HB  PRO A 877      90.521 -30.076  37.371  1.00 70.040          H  
ATOM  13481 1HG  PRO A 877      90.875 -31.706  39.401  1.00 70.040          H  
ATOM  13482 2HG  PRO A 877      89.893 -30.297  39.658  1.00 70.040          H  
ATOM  13483 1HD  PRO A 877      89.110 -33.158  39.413  1.00 70.040          H  
ATOM  13484 2HD  PRO A 877      88.387 -31.788  40.222  1.00 70.040          H  
ATOM  13485  N   ILE A 878      88.360 -32.711  35.581  1.00 38.880          N  
ATOM  13486  CA  ILE A 878      88.144 -33.200  34.227  1.00 38.400          C  
ATOM  13487  C   ILE A 878      86.722 -32.896  33.769  1.00 38.000          C  
ATOM  13488  O   ILE A 878      86.513 -32.320  32.693  1.00 37.000          O  
ATOM  13489  CB  ILE A 878      88.440 -34.708  34.138  1.00 53.950          C  
ATOM  13490  CG1 ILE A 878      89.958 -34.927  34.374  1.00 53.950          C  
ATOM  13491  CG2 ILE A 878      87.996 -35.256  32.764  1.00 53.950          C  
ATOM  13492  CD1 ILE A 878      90.366 -36.367  34.634  1.00 53.950          C  
ATOM  13493  H   ILE A 878      88.610 -33.370  36.330  1.00 46.660          H  
ATOM  13494  HA  ILE A 878      88.827 -32.684  33.561  1.00 46.080          H  
ATOM  13495  HB  ILE A 878      87.906 -35.231  34.925  1.00 64.740          H  
ATOM  13496 1HG1 ILE A 878      90.498 -34.569  33.500  1.00 64.740          H  
ATOM  13497 2HG1 ILE A 878      90.266 -34.334  35.235  1.00 64.740          H  
ATOM  13498 1HG2 ILE A 878      88.201 -36.317  32.701  1.00 64.740          H  
ATOM  13499 2HG2 ILE A 878      86.926 -35.107  32.622  1.00 64.740          H  
ATOM  13500 3HG2 ILE A 878      88.536 -34.735  31.974  1.00 64.740          H  
ATOM  13501 1HD1 ILE A 878      91.443 -36.408  34.790  1.00 64.740          H  
ATOM  13502 2HD1 ILE A 878      89.866 -36.734  35.521  1.00 64.740          H  
ATOM  13503 3HD1 ILE A 878      90.109 -36.993  33.791  1.00 64.740          H  
ATOM  13504  N   LYS A 879      85.744 -33.300  34.582  1.00 38.800          N  
ATOM  13505  CA  LYS A 879      84.345 -33.060  34.262  1.00 38.550          C  
ATOM  13506  C   LYS A 879      84.040 -31.569  34.204  1.00 37.370          C  
ATOM  13507  O   LYS A 879      83.283 -31.122  33.346  1.00 36.820          O  
ATOM  13508  CB  LYS A 879      83.453 -33.759  35.274  1.00 54.070          C  
ATOM  13509  CG  LYS A 879      83.452 -35.274  35.144  1.00 54.070          C  
ATOM  13510  CD  LYS A 879      82.577 -35.930  36.200  1.00 54.070          C  
ATOM  13511  CE  LYS A 879      82.565 -37.447  36.055  1.00 54.070          C  
ATOM  13512  NZ  LYS A 879      81.718 -38.098  37.095  1.00 54.070          N  
ATOM  13513  H   LYS A 879      85.993 -33.786  35.453  1.00 46.560          H  
ATOM  13514  HA  LYS A 879      84.143 -33.480  33.278  1.00 46.260          H  
ATOM  13515 1HB  LYS A 879      83.815 -33.520  36.274  1.00 64.880          H  
ATOM  13516 2HB  LYS A 879      82.432 -33.391  35.189  1.00 64.880          H  
ATOM  13517 1HG  LYS A 879      83.095 -35.549  34.152  1.00 64.880          H  
ATOM  13518 2HG  LYS A 879      84.475 -35.637  35.253  1.00 64.880          H  
ATOM  13519 1HD  LYS A 879      82.971 -35.682  37.188  1.00 64.880          H  
ATOM  13520 2HD  LYS A 879      81.558 -35.553  36.124  1.00 64.880          H  
ATOM  13521 1HE  LYS A 879      82.179 -37.709  35.071  1.00 64.880          H  
ATOM  13522 2HE  LYS A 879      83.586 -37.823  36.147  1.00 64.880          H  
ATOM  13523 1HZ  LYS A 879      81.735 -39.099  36.966  1.00 64.880          H  
ATOM  13524 2HZ  LYS A 879      82.076 -37.871  38.013  1.00 64.880          H  
ATOM  13525 3HZ  LYS A 879      80.767 -37.766  37.013  1.00 64.880          H  
ATOM  13526  N   TRP A 880      84.640 -30.809  35.108  1.00 36.980          N  
ATOM  13527  CA  TRP A 880      84.479 -29.377  35.229  1.00 35.900          C  
ATOM  13528  C   TRP A 880      84.949 -28.672  33.946  1.00 34.620          C  
ATOM  13529  O   TRP A 880      84.234 -27.818  33.406  1.00 33.700          O  
ATOM  13530  CB  TRP A 880      85.230 -28.946  36.489  1.00 50.690          C  
ATOM  13531  CG  TRP A 880      85.263 -27.544  36.765  1.00 50.690          C  
ATOM  13532  CD1 TRP A 880      84.374 -26.818  37.457  1.00 50.690          C  
ATOM  13533  CD2 TRP A 880      86.298 -26.654  36.377  1.00 50.690          C  
ATOM  13534  NE1 TRP A 880      84.767 -25.515  37.490  1.00 50.690          N  
ATOM  13535  CE2 TRP A 880      85.945 -25.402  36.831  1.00 50.690          C  
ATOM  13536  CE3 TRP A 880      87.484 -26.822  35.696  1.00 50.690          C  
ATOM  13537  CZ2 TRP A 880      86.728 -24.323  36.620  1.00 50.690          C  
ATOM  13538  CZ3 TRP A 880      88.288 -25.740  35.481  1.00 50.690          C  
ATOM  13539  CH2 TRP A 880      87.924 -24.518  35.928  1.00 50.690          C  
ATOM  13540  H   TRP A 880      85.245 -31.265  35.782  1.00 44.380          H  
ATOM  13541  HA  TRP A 880      83.423 -29.160  35.371  1.00 43.080          H  
ATOM  13542 1HB  TRP A 880      84.791 -29.443  37.355  1.00 60.830          H  
ATOM  13543 2HB  TRP A 880      86.239 -29.287  36.417  1.00 60.830          H  
ATOM  13544  HD1 TRP A 880      83.471 -27.215  37.912  1.00 60.830          H  
ATOM  13545  HE1 TRP A 880      84.269 -24.766  37.952  1.00 60.830          H  
ATOM  13546  HE3 TRP A 880      87.765 -27.803  35.353  1.00 60.830          H  
ATOM  13547  HZ2 TRP A 880      86.452 -23.339  36.975  1.00 60.830          H  
ATOM  13548  HZ3 TRP A 880      89.223 -25.886  34.945  1.00 60.830          H  
ATOM  13549  HH2 TRP A 880      88.581 -23.673  35.742  1.00 60.830          H  
ATOM  13550  N   MET A 881      86.141 -29.037  33.439  1.00 34.610          N  
ATOM  13551  CA  MET A 881      86.637 -28.474  32.185  1.00 33.500          C  
ATOM  13552  C   MET A 881      85.721 -28.847  31.023  1.00 33.200          C  
ATOM  13553  O   MET A 881      85.445 -28.014  30.146  1.00 33.020          O  
ATOM  13554  CB  MET A 881      88.058 -28.963  31.901  1.00 47.340          C  
ATOM  13555  CG  MET A 881      89.139 -28.350  32.788  1.00 47.340          C  
ATOM  13556  SD  MET A 881      90.812 -28.803  32.314  1.00 47.340          S  
ATOM  13557  CE  MET A 881      90.910 -30.481  32.973  1.00 47.340          C  
ATOM  13558  H   MET A 881      86.722 -29.711  33.946  1.00 41.530          H  
ATOM  13559  HA  MET A 881      86.645 -27.388  32.275  1.00 40.200          H  
ATOM  13560 1HB  MET A 881      88.083 -30.042  32.053  1.00 56.810          H  
ATOM  13561 2HB  MET A 881      88.313 -28.772  30.859  1.00 56.810          H  
ATOM  13562 1HG  MET A 881      89.050 -27.268  32.749  1.00 56.810          H  
ATOM  13563 2HG  MET A 881      88.998 -28.657  33.795  1.00 56.810          H  
ATOM  13564 1HE  MET A 881      91.895 -30.898  32.770  1.00 56.810          H  
ATOM  13565 2HE  MET A 881      90.738 -30.459  34.050  1.00 56.810          H  
ATOM  13566 3HE  MET A 881      90.157 -31.102  32.500  1.00 56.810          H  
ATOM  13567  N   ALA A 882      85.240 -30.101  31.003  1.00 33.150          N  
ATOM  13568  CA  ALA A 882      84.344 -30.514  29.940  1.00 32.820          C  
ATOM  13569  C   ALA A 882      83.077 -29.679  29.964  1.00 32.010          C  
ATOM  13570  O   ALA A 882      82.608 -29.248  28.908  1.00 31.750          O  
ATOM  13571  CB  ALA A 882      83.994 -31.982  30.075  1.00 46.080          C  
ATOM  13572  H   ALA A 882      85.530 -30.782  31.715  1.00 39.780          H  
ATOM  13573  HA  ALA A 882      84.847 -30.349  28.988  1.00 39.380          H  
ATOM  13574 1HB  ALA A 882      83.338 -32.273  29.259  1.00 55.300          H  
ATOM  13575 2HB  ALA A 882      84.909 -32.575  30.045  1.00 55.300          H  
ATOM  13576 3HB  ALA A 882      83.490 -32.144  31.022  1.00 55.300          H  
ATOM  13577  N   LEU A 883      82.550 -29.410  31.164  1.00 31.630          N  
ATOM  13578  CA  LEU A 883      81.349 -28.615  31.295  1.00 30.850          C  
ATOM  13579  C   LEU A 883      81.552 -27.189  30.823  1.00 29.560          C  
ATOM  13580  O   LEU A 883      80.669 -26.639  30.163  1.00 29.080          O  
ATOM  13581  CB  LEU A 883      80.840 -28.645  32.733  1.00 43.500          C  
ATOM  13582  CG  LEU A 883      80.253 -29.994  33.243  1.00 43.500          C  
ATOM  13583  CD1 LEU A 883      79.998 -29.882  34.751  1.00 43.500          C  
ATOM  13584  CD2 LEU A 883      78.977 -30.323  32.494  1.00 43.500          C  
ATOM  13585  H   LEU A 883      82.964 -29.840  31.997  1.00 37.960          H  
ATOM  13586  HA  LEU A 883      80.599 -29.048  30.658  1.00 37.020          H  
ATOM  13587 1HB  LEU A 883      81.657 -28.360  33.392  1.00 52.200          H  
ATOM  13588 2HB  LEU A 883      80.070 -27.917  32.819  1.00 52.200          H  
ATOM  13589  HG  LEU A 883      80.952 -30.791  33.080  1.00 52.200          H  
ATOM  13590 1HD1 LEU A 883      79.594 -30.819  35.111  1.00 52.200          H  
ATOM  13591 2HD1 LEU A 883      80.937 -29.671  35.254  1.00 52.200          H  
ATOM  13592 3HD1 LEU A 883      79.304 -29.097  34.970  1.00 52.200          H  
ATOM  13593 1HD2 LEU A 883      78.579 -31.261  32.872  1.00 52.200          H  
ATOM  13594 2HD2 LEU A 883      78.264 -29.533  32.645  1.00 52.200          H  
ATOM  13595 3HD2 LEU A 883      79.159 -30.434  31.441  1.00 52.200          H  
ATOM  13596  N   GLU A 884      82.713 -26.580  31.100  1.00 29.000          N  
ATOM  13597  CA  GLU A 884      82.924 -25.222  30.604  1.00 27.740          C  
ATOM  13598  C   GLU A 884      82.796 -25.219  29.083  1.00 27.840          C  
ATOM  13599  O   GLU A 884      82.116 -24.356  28.509  1.00 27.080          O  
ATOM  13600  CB  GLU A 884      84.290 -24.653  30.994  1.00 39.340          C  
ATOM  13601  CG  GLU A 884      84.447 -23.214  30.522  1.00 39.340          C  
ATOM  13602  CD  GLU A 884      85.766 -22.584  30.735  1.00 39.340          C  
ATOM  13603  OE1 GLU A 884      86.618 -23.191  31.337  1.00 39.340          O  
ATOM  13604  OE2 GLU A 884      85.946 -21.488  30.227  1.00 39.340          O  
ATOM  13605  H   GLU A 884      83.401 -27.042  31.708  1.00 34.800          H  
ATOM  13606  HA  GLU A 884      82.153 -24.572  31.006  1.00 33.290          H  
ATOM  13607 1HB  GLU A 884      84.409 -24.680  32.081  1.00 47.210          H  
ATOM  13608 2HB  GLU A 884      85.086 -25.259  30.556  1.00 47.210          H  
ATOM  13609 1HG  GLU A 884      84.260 -23.204  29.487  1.00 47.210          H  
ATOM  13610 2HG  GLU A 884      83.680 -22.607  31.004  1.00 47.210          H  
ATOM  13611  N   SER A 885      83.433 -26.200  28.427  1.00 28.810          N  
ATOM  13612  CA  SER A 885      83.389 -26.301  26.971  1.00 28.990          C  
ATOM  13613  C   SER A 885      81.949 -26.457  26.489  1.00 29.780          C  
ATOM  13614  O   SER A 885      81.530 -25.795  25.527  1.00 29.650          O  
ATOM  13615  CB  SER A 885      84.237 -27.457  26.490  1.00 40.510          C  
ATOM  13616  OG  SER A 885      84.200 -27.557  25.093  1.00 40.510          O  
ATOM  13617  H   SER A 885      84.001 -26.868  28.967  1.00 34.570          H  
ATOM  13618  HA  SER A 885      83.793 -25.380  26.552  1.00 34.790          H  
ATOM  13619 1HB  SER A 885      85.264 -27.314  26.824  1.00 48.620          H  
ATOM  13620 2HB  SER A 885      83.881 -28.382  26.931  1.00 48.620          H  
ATOM  13621  HG  SER A 885      84.751 -28.308  24.870  1.00 48.620          H  
ATOM  13622  N   ILE A 886      81.184 -27.304  27.182  1.00 30.590          N  
ATOM  13623  CA  ILE A 886      79.787 -27.541  26.869  1.00 31.390          C  
ATOM  13624  C   ILE A 886      78.973 -26.262  26.976  1.00 30.760          C  
ATOM  13625  O   ILE A 886      78.164 -25.998  26.093  1.00 30.270          O  
ATOM  13626  CB  ILE A 886      79.206 -28.656  27.761  1.00 43.630          C  
ATOM  13627  CG1 ILE A 886      79.865 -30.016  27.358  1.00 43.630          C  
ATOM  13628  CG2 ILE A 886      77.667 -28.689  27.652  1.00 43.630          C  
ATOM  13629  CD1 ILE A 886      79.676 -31.154  28.351  1.00 43.630          C  
ATOM  13630  H   ILE A 886      81.627 -27.838  27.940  1.00 36.710          H  
ATOM  13631  HA  ILE A 886      79.732 -27.888  25.838  1.00 37.670          H  
ATOM  13632  HB  ILE A 886      79.472 -28.462  28.783  1.00 52.350          H  
ATOM  13633 1HG1 ILE A 886      79.432 -30.327  26.409  1.00 52.350          H  
ATOM  13634 2HG1 ILE A 886      80.927 -29.862  27.210  1.00 52.350          H  
ATOM  13635 1HG2 ILE A 886      77.264 -29.465  28.290  1.00 52.350          H  
ATOM  13636 2HG2 ILE A 886      77.257 -27.737  27.966  1.00 52.350          H  
ATOM  13637 3HG2 ILE A 886      77.374 -28.882  26.618  1.00 52.350          H  
ATOM  13638 1HD1 ILE A 886      80.165 -32.046  27.963  1.00 52.350          H  
ATOM  13639 2HD1 ILE A 886      80.130 -30.885  29.296  1.00 52.350          H  
ATOM  13640 3HD1 ILE A 886      78.625 -31.363  28.499  1.00 52.350          H  
ATOM  13641  N   LEU A 887      79.151 -25.475  28.037  1.00 30.780          N  
ATOM  13642  CA  LEU A 887      78.396 -24.232  28.154  1.00 30.200          C  
ATOM  13643  C   LEU A 887      78.732 -23.262  27.029  1.00 30.070          C  
ATOM  13644  O   LEU A 887      77.836 -22.588  26.513  1.00 29.550          O  
ATOM  13645  CB  LEU A 887      78.681 -23.545  29.478  1.00 42.510          C  
ATOM  13646  CG  LEU A 887      78.198 -24.257  30.720  1.00 42.510          C  
ATOM  13647  CD1 LEU A 887      78.715 -23.522  31.858  1.00 42.510          C  
ATOM  13648  CD2 LEU A 887      76.688 -24.331  30.804  1.00 42.510          C  
ATOM  13649  H   LEU A 887      79.795 -25.775  28.775  1.00 36.940          H  
ATOM  13650  HA  LEU A 887      77.342 -24.463  28.080  1.00 36.240          H  
ATOM  13651 1HB  LEU A 887      79.764 -23.434  29.567  1.00 51.010          H  
ATOM  13652 2HB  LEU A 887      78.240 -22.551  29.463  1.00 51.010          H  
ATOM  13653  HG  LEU A 887      78.613 -25.263  30.731  1.00 51.010          H  
ATOM  13654 1HD1 LEU A 887      78.432 -24.015  32.736  1.00 51.010          H  
ATOM  13655 2HD1 LEU A 887      79.787 -23.482  31.784  1.00 51.010          H  
ATOM  13656 3HD1 LEU A 887      78.310 -22.508  31.857  1.00 51.010          H  
ATOM  13657 1HD2 LEU A 887      76.416 -24.836  31.708  1.00 51.010          H  
ATOM  13658 2HD2 LEU A 887      76.280 -23.334  30.822  1.00 51.010          H  
ATOM  13659 3HD2 LEU A 887      76.277 -24.873  29.973  1.00 51.010          H  
ATOM  13660  N   HIS A 888      80.006 -23.189  26.616  1.00 30.560          N  
ATOM  13661  CA  HIS A 888      80.343 -22.287  25.519  1.00 30.470          C  
ATOM  13662  C   HIS A 888      79.637 -22.777  24.254  1.00 30.690          C  
ATOM  13663  O   HIS A 888      79.101 -21.968  23.483  1.00 30.670          O  
ATOM  13664  CB  HIS A 888      81.861 -22.206  25.283  1.00 42.690          C  
ATOM  13665  CG  HIS A 888      82.625 -21.459  26.355  1.00 42.690          C  
ATOM  13666  ND1 HIS A 888      82.447 -20.108  26.610  1.00 42.690          N  
ATOM  13667  CD2 HIS A 888      83.574 -21.879  27.210  1.00 42.690          C  
ATOM  13668  CE1 HIS A 888      83.248 -19.746  27.611  1.00 42.690          C  
ATOM  13669  NE2 HIS A 888      83.944 -20.805  27.990  1.00 42.690          N  
ATOM  13670  H   HIS A 888      80.739 -23.709  27.115  1.00 36.670          H  
ATOM  13671  HA  HIS A 888      79.983 -21.284  25.739  1.00 36.560          H  
ATOM  13672 1HB  HIS A 888      82.266 -23.221  25.232  1.00 51.230          H  
ATOM  13673 2HB  HIS A 888      82.057 -21.727  24.327  1.00 51.230          H  
ATOM  13674  HD2 HIS A 888      83.965 -22.891  27.270  1.00 51.230          H  
ATOM  13675  HE1 HIS A 888      83.324 -18.748  28.045  1.00 51.230          H  
ATOM  13676  HE2 HIS A 888      84.662 -20.857  28.758  1.00 51.230          H  
ATOM  13677  N   ARG A 889      79.604 -24.106  24.052  1.00 30.930          N  
ATOM  13678  CA  ARG A 889      78.897 -24.700  22.923  1.00 31.230          C  
ATOM  13679  C   ARG A 889      77.393 -24.393  22.973  1.00 31.080          C  
ATOM  13680  O   ARG A 889      76.804 -24.040  21.947  1.00 31.270          O  
ATOM  13681  CB  ARG A 889      79.119 -26.202  22.861  1.00 43.600          C  
ATOM  13682  CG  ARG A 889      78.409 -26.867  21.719  1.00 43.600          C  
ATOM  13683  CD  ARG A 889      78.717 -28.297  21.587  1.00 43.600          C  
ATOM  13684  NE  ARG A 889      77.898 -28.906  20.537  1.00 43.600          N  
ATOM  13685  CZ  ARG A 889      77.959 -30.198  20.144  1.00 43.600          C  
ATOM  13686  NH1 ARG A 889      78.813 -31.034  20.709  1.00 43.600          N  
ATOM  13687  NH2 ARG A 889      77.151 -30.623  19.186  1.00 43.600          N  
ATOM  13688  H   ARG A 889      80.124 -24.718  24.692  1.00 37.120          H  
ATOM  13689  HA  ARG A 889      79.305 -24.271  22.009  1.00 37.480          H  
ATOM  13690 1HB  ARG A 889      80.185 -26.409  22.775  1.00 52.320          H  
ATOM  13691 2HB  ARG A 889      78.773 -26.665  23.774  1.00 52.320          H  
ATOM  13692 1HG  ARG A 889      77.351 -26.801  21.898  1.00 52.320          H  
ATOM  13693 2HG  ARG A 889      78.650 -26.362  20.783  1.00 52.320          H  
ATOM  13694 1HD  ARG A 889      79.767 -28.421  21.327  1.00 52.320          H  
ATOM  13695 2HD  ARG A 889      78.504 -28.799  22.531  1.00 52.320          H  
ATOM  13696  HE  ARG A 889      77.206 -28.297  20.068  1.00 52.320          H  
ATOM  13697 1HH1 ARG A 889      79.429 -30.714  21.440  1.00 52.320          H  
ATOM  13698 2HH1 ARG A 889      78.852 -31.998  20.410  1.00 52.320          H  
ATOM  13699 1HH2 ARG A 889      76.495 -29.977  18.756  1.00 52.320          H  
ATOM  13700 2HH2 ARG A 889      77.184 -31.583  18.882  1.00 52.320          H  
ATOM  13701  N   ILE A 890      76.772 -24.513  24.157  1.00 30.810          N  
ATOM  13702  CA  ILE A 890      75.347 -24.231  24.303  1.00 30.680          C  
ATOM  13703  C   ILE A 890      75.061 -22.796  23.951  1.00 30.550          C  
ATOM  13704  O   ILE A 890      74.119 -22.531  23.200  1.00 30.410          O  
ATOM  13705  CB  ILE A 890      74.829 -24.496  25.739  1.00 43.000          C  
ATOM  13706  CG1 ILE A 890      74.852 -26.011  26.041  1.00 43.000          C  
ATOM  13707  CG2 ILE A 890      73.402 -23.895  25.915  1.00 43.000          C  
ATOM  13708  CD1 ILE A 890      74.675 -26.352  27.513  1.00 43.000          C  
ATOM  13709  H   ILE A 890      77.310 -24.850  24.958  1.00 36.970          H  
ATOM  13710  HA  ILE A 890      74.798 -24.872  23.616  1.00 36.820          H  
ATOM  13711  HB  ILE A 890      75.504 -24.027  26.446  1.00 51.600          H  
ATOM  13712 1HG1 ILE A 890      74.044 -26.485  25.491  1.00 51.600          H  
ATOM  13713 2HG1 ILE A 890      75.789 -26.420  25.694  1.00 51.600          H  
ATOM  13714 1HG2 ILE A 890      73.058 -24.066  26.915  1.00 51.600          H  
ATOM  13715 2HG2 ILE A 890      73.401 -22.826  25.738  1.00 51.600          H  
ATOM  13716 3HG2 ILE A 890      72.720 -24.363  25.216  1.00 51.600          H  
ATOM  13717 1HD1 ILE A 890      74.702 -27.428  27.632  1.00 51.600          H  
ATOM  13718 2HD1 ILE A 890      75.474 -25.923  28.078  1.00 51.600          H  
ATOM  13719 3HD1 ILE A 890      73.737 -25.990  27.886  1.00 51.600          H  
ATOM  13720  N   TYR A 891      75.845 -21.866  24.495  1.00 30.610          N  
ATOM  13721  CA  TYR A 891      75.642 -20.470  24.171  1.00 30.500          C  
ATOM  13722  C   TYR A 891      75.785 -20.266  22.691  1.00 30.820          C  
ATOM  13723  O   TYR A 891      74.941 -19.616  22.091  1.00 31.080          O  
ATOM  13724  CB  TYR A 891      76.580 -19.529  24.899  1.00 42.740          C  
ATOM  13725  CG  TYR A 891      76.292 -18.088  24.493  1.00 42.740          C  
ATOM  13726  CD1 TYR A 891      75.211 -17.417  25.061  1.00 42.740          C  
ATOM  13727  CD2 TYR A 891      77.086 -17.443  23.554  1.00 42.740          C  
ATOM  13728  CE1 TYR A 891      74.931 -16.122  24.701  1.00 42.740          C  
ATOM  13729  CE2 TYR A 891      76.799 -16.142  23.191  1.00 42.740          C  
ATOM  13730  CZ  TYR A 891      75.727 -15.480  23.764  1.00 42.740          C  
ATOM  13731  OH  TYR A 891      75.443 -14.176  23.410  1.00 42.740          O  
ATOM  13732  H   TYR A 891      76.597 -22.144  25.136  1.00 36.730          H  
ATOM  13733  HA  TYR A 891      74.623 -20.200  24.420  1.00 36.600          H  
ATOM  13734 1HB  TYR A 891      76.452 -19.627  25.974  1.00 51.290          H  
ATOM  13735 2HB  TYR A 891      77.613 -19.770  24.656  1.00 51.290          H  
ATOM  13736  HD1 TYR A 891      74.584 -17.910  25.798  1.00 51.290          H  
ATOM  13737  HD2 TYR A 891      77.931 -17.964  23.103  1.00 51.290          H  
ATOM  13738  HE1 TYR A 891      74.084 -15.606  25.156  1.00 51.290          H  
ATOM  13739  HE2 TYR A 891      77.421 -15.634  22.452  1.00 51.290          H  
ATOM  13740  HH  TYR A 891      74.743 -13.834  23.974  1.00 51.290          H  
ATOM  13741  N   THR A 892      76.845 -20.813  22.094  1.00 30.860          N  
ATOM  13742  CA  THR A 892      77.086 -20.648  20.677  1.00 31.220          C  
ATOM  13743  C   THR A 892      75.862 -21.086  19.881  1.00 31.390          C  
ATOM  13744  O   THR A 892      75.399 -20.354  19.003  1.00 30.510          O  
ATOM  13745  CB  THR A 892      78.327 -21.458  20.230  1.00 43.560          C  
ATOM  13746  OG1 THR A 892      79.485 -20.990  20.946  1.00 43.560          O  
ATOM  13747  CG2 THR A 892      78.559 -21.282  18.735  1.00 43.560          C  
ATOM  13748  H   THR A 892      77.524 -21.337  22.644  1.00 37.030          H  
ATOM  13749  HA  THR A 892      77.274 -19.594  20.477  1.00 37.460          H  
ATOM  13750  HB  THR A 892      78.174 -22.510  20.449  1.00 52.280          H  
ATOM  13751  HG1 THR A 892      79.406 -21.242  21.893  1.00 52.280          H  
ATOM  13752 1HG2 THR A 892      79.438 -21.855  18.444  1.00 52.280          H  
ATOM  13753 2HG2 THR A 892      77.697 -21.641  18.174  1.00 52.280          H  
ATOM  13754 3HG2 THR A 892      78.721 -20.229  18.514  1.00 52.280          H  
ATOM  13755  N   HIS A 893      75.278 -22.245  20.211  1.00 32.580          N  
ATOM  13756  CA  HIS A 893      74.088 -22.694  19.495  1.00 32.970          C  
ATOM  13757  C   HIS A 893      72.923 -21.721  19.721  1.00 32.260          C  
ATOM  13758  O   HIS A 893      72.175 -21.405  18.793  1.00 32.010          O  
ATOM  13759  CB  HIS A 893      73.650 -24.100  19.931  1.00 46.000          C  
ATOM  13760  CG  HIS A 893      74.537 -25.237  19.468  1.00 46.000          C  
ATOM  13761  ND1 HIS A 893      74.832 -25.462  18.138  1.00 46.000          N  
ATOM  13762  CD2 HIS A 893      75.140 -26.232  20.160  1.00 46.000          C  
ATOM  13763  CE1 HIS A 893      75.599 -26.534  18.034  1.00 46.000          C  
ATOM  13764  NE2 HIS A 893      75.798 -27.034  19.247  1.00 46.000          N  
ATOM  13765  H   HIS A 893      75.707 -22.837  20.930  1.00 39.100          H  
ATOM  13766  HA  HIS A 893      74.297 -22.721  18.429  1.00 39.560          H  
ATOM  13767 1HB  HIS A 893      73.616 -24.132  21.024  1.00 55.200          H  
ATOM  13768 2HB  HIS A 893      72.641 -24.288  19.572  1.00 55.200          H  
ATOM  13769  HD1 HIS A 893      74.380 -25.030  17.357  1.00 55.200          H  
ATOM  13770  HD2 HIS A 893      75.165 -26.467  21.223  1.00 55.200          H  
ATOM  13771  HE1 HIS A 893      75.944 -26.874  17.057  1.00 55.200          H  
ATOM  13772  N   GLN A 894      72.786 -21.206  20.945  1.00 31.920          N  
ATOM  13773  CA  GLN A 894      71.720 -20.261  21.251  1.00 31.250          C  
ATOM  13774  C   GLN A 894      72.053 -18.820  20.830  1.00 29.780          C  
ATOM  13775  O   GLN A 894      71.153 -17.974  20.786  1.00 29.150          O  
ATOM  13776  CB  GLN A 894      71.435 -20.222  22.754  1.00 44.020          C  
ATOM  13777  CG  GLN A 894      70.892 -21.479  23.381  1.00 44.020          C  
ATOM  13778  CD  GLN A 894      70.684 -21.295  24.894  1.00 44.020          C  
ATOM  13779  OE1 GLN A 894      70.770 -20.175  25.433  1.00 44.020          O  
ATOM  13780  NE2 GLN A 894      70.403 -22.387  25.589  1.00 44.020          N  
ATOM  13781  H   GLN A 894      73.398 -21.541  21.699  1.00 38.300          H  
ATOM  13782  HA  GLN A 894      70.823 -20.573  20.719  1.00 37.500          H  
ATOM  13783 1HB  GLN A 894      72.347 -19.944  23.284  1.00 52.820          H  
ATOM  13784 2HB  GLN A 894      70.699 -19.453  22.931  1.00 52.820          H  
ATOM  13785 1HG  GLN A 894      69.936 -21.720  22.924  1.00 52.820          H  
ATOM  13786 2HG  GLN A 894      71.597 -22.292  23.224  1.00 52.820          H  
ATOM  13787 1HE2 GLN A 894      70.254 -22.323  26.578  1.00 52.820          H  
ATOM  13788 2HE2 GLN A 894      70.334 -23.275  25.130  1.00 52.820          H  
ATOM  13789  N   SER A 895      73.316 -18.532  20.484  1.00 29.220          N  
ATOM  13790  CA  SER A 895      73.733 -17.173  20.154  1.00 27.820          C  
ATOM  13791  C   SER A 895      73.001 -16.644  18.934  1.00 27.560          C  
ATOM  13792  O   SER A 895      72.760 -15.443  18.833  1.00 26.500          O  
ATOM  13793  CB  SER A 895      75.235 -17.088  19.910  1.00 39.510          C  
ATOM  13794  OG  SER A 895      75.612 -17.686  18.696  1.00 39.510          O  
ATOM  13795  H   SER A 895      74.025 -19.261  20.553  1.00 35.060          H  
ATOM  13796  HA  SER A 895      73.503 -16.532  21.004  1.00 33.380          H  
ATOM  13797 1HB  SER A 895      75.538 -16.044  19.914  1.00 47.410          H  
ATOM  13798 2HB  SER A 895      75.756 -17.578  20.725  1.00 47.410          H  
ATOM  13799  HG  SER A 895      75.494 -18.650  18.809  1.00 47.410          H  
ATOM  13800  N   ASP A 896      72.525 -17.527  18.041  1.00 28.610          N  
ATOM  13801  CA  ASP A 896      71.761 -17.071  16.882  1.00 28.620          C  
ATOM  13802  C   ASP A 896      70.485 -16.370  17.311  1.00 28.410          C  
ATOM  13803  O   ASP A 896      69.938 -15.564  16.574  1.00 28.200          O  
ATOM  13804  CB  ASP A 896      71.390 -18.222  15.934  1.00 40.060          C  
ATOM  13805  CG  ASP A 896      72.554 -18.754  15.075  1.00 40.060          C  
ATOM  13806  OD1 ASP A 896      73.575 -18.111  15.011  1.00 40.060          O  
ATOM  13807  OD2 ASP A 896      72.391 -19.788  14.471  1.00 40.060          O  
ATOM  13808  H   ASP A 896      72.760 -18.513  18.117  1.00 34.330          H  
ATOM  13809  HA  ASP A 896      72.369 -16.354  16.329  1.00 34.340          H  
ATOM  13810 1HB  ASP A 896      70.996 -19.054  16.527  1.00 48.080          H  
ATOM  13811 2HB  ASP A 896      70.590 -17.897  15.272  1.00 48.080          H  
ATOM  13812  N   VAL A 897      69.983 -16.728  18.486  1.00 28.570          N  
ATOM  13813  CA  VAL A 897      68.737 -16.220  19.011  1.00 28.560          C  
ATOM  13814  C   VAL A 897      69.026 -14.958  19.826  1.00 28.460          C  
ATOM  13815  O   VAL A 897      68.465 -13.878  19.581  1.00 28.010          O  
ATOM  13816  CB  VAL A 897      68.090 -17.348  19.885  1.00 39.990          C  
ATOM  13817  CG1 VAL A 897      66.838 -16.892  20.501  1.00 39.990          C  
ATOM  13818  CG2 VAL A 897      67.861 -18.614  19.062  1.00 39.990          C  
ATOM  13819  H   VAL A 897      70.524 -17.358  19.075  1.00 34.280          H  
ATOM  13820  HA  VAL A 897      68.077 -15.945  18.201  1.00 34.270          H  
ATOM  13821  HB  VAL A 897      68.765 -17.580  20.699  1.00 47.990          H  
ATOM  13822 1HG1 VAL A 897      66.429 -17.670  21.135  1.00 47.990          H  
ATOM  13823 2HG1 VAL A 897      67.063 -16.062  21.082  1.00 47.990          H  
ATOM  13824 3HG1 VAL A 897      66.126 -16.636  19.729  1.00 47.990          H  
ATOM  13825 1HG2 VAL A 897      67.452 -19.372  19.711  1.00 47.990          H  
ATOM  13826 2HG2 VAL A 897      67.179 -18.433  18.269  1.00 47.990          H  
ATOM  13827 3HG2 VAL A 897      68.806 -18.966  18.652  1.00 47.990          H  
ATOM  13828  N   TRP A 898      69.981 -15.070  20.740  1.00 28.850          N  
ATOM  13829  CA  TRP A 898      70.279 -13.952  21.619  1.00 28.890          C  
ATOM  13830  C   TRP A 898      70.826 -12.734  20.861  1.00 28.020          C  
ATOM  13831  O   TRP A 898      70.568 -11.590  21.250  1.00 27.770          O  
ATOM  13832  CB  TRP A 898      71.286 -14.365  22.694  1.00 40.430          C  
ATOM  13833  CG  TRP A 898      70.769 -15.433  23.603  1.00 40.430          C  
ATOM  13834  CD1 TRP A 898      71.278 -16.682  23.742  1.00 40.430          C  
ATOM  13835  CD2 TRP A 898      69.613 -15.381  24.473  1.00 40.430          C  
ATOM  13836  NE1 TRP A 898      70.534 -17.398  24.640  1.00 40.430          N  
ATOM  13837  CE2 TRP A 898      69.516 -16.625  25.091  1.00 40.430          C  
ATOM  13838  CE3 TRP A 898      68.664 -14.396  24.772  1.00 40.430          C  
ATOM  13839  CZ2 TRP A 898      68.509 -16.918  25.992  1.00 40.430          C  
ATOM  13840  CZ3 TRP A 898      67.666 -14.690  25.673  1.00 40.430          C  
ATOM  13841  CH2 TRP A 898      67.585 -15.915  26.269  1.00 40.430          C  
ATOM  13842  H   TRP A 898      70.442 -15.975  20.856  1.00 34.620          H  
ATOM  13843  HA  TRP A 898      69.350 -13.659  22.102  1.00 34.670          H  
ATOM  13844 1HB  TRP A 898      72.195 -14.728  22.215  1.00 48.520          H  
ATOM  13845 2HB  TRP A 898      71.555 -13.499  23.296  1.00 48.520          H  
ATOM  13846  HD1 TRP A 898      72.152 -17.065  23.217  1.00 48.520          H  
ATOM  13847  HE1 TRP A 898      70.707 -18.383  24.920  1.00 48.520          H  
ATOM  13848  HE3 TRP A 898      68.709 -13.415  24.311  1.00 48.520          H  
ATOM  13849  HZ2 TRP A 898      68.437 -17.893  26.478  1.00 48.520          H  
ATOM  13850  HZ3 TRP A 898      66.950 -13.916  25.898  1.00 48.520          H  
ATOM  13851  HH2 TRP A 898      66.781 -16.108  26.976  1.00 48.520          H  
ATOM  13852  N   SER A 899      71.529 -12.965  19.741  1.00 27.540          N  
ATOM  13853  CA  SER A 899      72.134 -11.904  18.935  1.00 26.730          C  
ATOM  13854  C   SER A 899      71.099 -10.962  18.332  1.00 26.110          C  
ATOM  13855  O   SER A 899      71.429  -9.827  17.963  1.00 25.480          O  
ATOM  13856  CB  SER A 899      72.947 -12.499  17.802  1.00 37.750          C  
ATOM  13857  OG  SER A 899      72.115 -13.064  16.835  1.00 37.750          O  
ATOM  13858  H   SER A 899      71.733 -13.925  19.447  1.00 33.050          H  
ATOM  13859  HA  SER A 899      72.796 -11.325  19.577  1.00 32.080          H  
ATOM  13860 1HB  SER A 899      73.559 -11.742  17.346  1.00 45.300          H  
ATOM  13861 2HB  SER A 899      73.616 -13.252  18.196  1.00 45.300          H  
ATOM  13862  HG  SER A 899      72.674 -13.624  16.291  1.00 45.300          H  
ATOM  13863  N   TYR A 900      69.842 -11.404  18.253  1.00 26.260          N  
ATOM  13864  CA  TYR A 900      68.788 -10.586  17.692  1.00 25.710          C  
ATOM  13865  C   TYR A 900      67.885 -10.023  18.762  1.00 26.010          C  
ATOM  13866  O   TYR A 900      66.867  -9.431  18.440  1.00 25.700          O  
ATOM  13867  CB  TYR A 900      67.927 -11.367  16.693  1.00 36.210          C  
ATOM  13868  CG  TYR A 900      68.624 -11.756  15.433  1.00 36.210          C  
ATOM  13869  CD1 TYR A 900      68.936 -13.050  15.183  1.00 36.210          C  
ATOM  13870  CD2 TYR A 900      68.942 -10.795  14.544  1.00 36.210          C  
ATOM  13871  CE1 TYR A 900      69.594 -13.394  14.017  1.00 36.210          C  
ATOM  13872  CE2 TYR A 900      69.580 -11.105  13.361  1.00 36.210          C  
ATOM  13873  CZ  TYR A 900      69.920 -12.394  13.096  1.00 36.210          C  
ATOM  13874  OH  TYR A 900      70.583 -12.710  11.920  1.00 36.210          O  
ATOM  13875  H   TYR A 900      69.596 -12.327  18.620  1.00 31.510          H  
ATOM  13876  HA  TYR A 900      69.246  -9.760  17.162  1.00 30.850          H  
ATOM  13877 1HB  TYR A 900      67.576 -12.282  17.177  1.00 43.460          H  
ATOM  13878 2HB  TYR A 900      67.055 -10.777  16.430  1.00 43.460          H  
ATOM  13879  HD1 TYR A 900      68.665 -13.798  15.907  1.00 43.460          H  
ATOM  13880  HD2 TYR A 900      68.678  -9.782  14.790  1.00 43.460          H  
ATOM  13881  HE1 TYR A 900      69.851 -14.437  13.828  1.00 43.460          H  
ATOM  13882  HE2 TYR A 900      69.826 -10.330  12.641  1.00 43.460          H  
ATOM  13883  HH  TYR A 900      70.570 -11.944  11.299  1.00 43.460          H  
ATOM  13884  N   GLY A 901      68.217 -10.201  20.039  1.00 26.670          N  
ATOM  13885  CA  GLY A 901      67.319  -9.700  21.072  1.00 27.060          C  
ATOM  13886  C   GLY A 901      66.069 -10.579  21.153  1.00 28.410          C  
ATOM  13887  O   GLY A 901      64.973 -10.115  21.485  1.00 28.630          O  
ATOM  13888  H   GLY A 901      69.084 -10.674  20.309  1.00 32.000          H  
ATOM  13889 1HA  GLY A 901      67.834  -9.693  22.034  1.00 32.470          H  
ATOM  13890 2HA  GLY A 901      67.041  -8.670  20.850  1.00 32.470          H  
ATOM  13891  N   VAL A 902      66.211 -11.846  20.777  1.00 29.330          N  
ATOM  13892  CA  VAL A 902      65.118 -12.783  20.728  1.00 30.640          C  
ATOM  13893  C   VAL A 902      65.212 -13.841  21.818  1.00 31.360          C  
ATOM  13894  O   VAL A 902      66.297 -14.275  22.171  1.00 31.620          O  
ATOM  13895  CB  VAL A 902      65.081 -13.395  19.312  1.00 42.370          C  
ATOM  13896  CG1 VAL A 902      64.106 -14.444  19.227  1.00 42.370          C  
ATOM  13897  CG2 VAL A 902      64.718 -12.301  18.304  1.00 42.370          C  
ATOM  13898  H   VAL A 902      67.121 -12.233  20.504  1.00 35.200          H  
ATOM  13899  HA  VAL A 902      64.188 -12.230  20.875  1.00 36.770          H  
ATOM  13900  HB  VAL A 902      66.053 -13.813  19.066  1.00 50.850          H  
ATOM  13901 1HG1 VAL A 902      64.109 -14.816  18.250  1.00 50.850          H  
ATOM  13902 2HG1 VAL A 902      64.373 -15.224  19.884  1.00 50.850          H  
ATOM  13903 3HG1 VAL A 902      63.137 -14.066  19.465  1.00 50.850          H  
ATOM  13904 1HG2 VAL A 902      64.692 -12.716  17.295  1.00 50.850          H  
ATOM  13905 2HG2 VAL A 902      63.745 -11.889  18.551  1.00 50.850          H  
ATOM  13906 3HG2 VAL A 902      65.449 -11.515  18.345  1.00 50.850          H  
ATOM  13907  N   THR A 903      64.062 -14.209  22.393  1.00 31.700          N  
ATOM  13908  CA  THR A 903      63.975 -15.249  23.421  1.00 32.430          C  
ATOM  13909  C   THR A 903      63.283 -16.522  22.891  1.00 32.770          C  
ATOM  13910  O   THR A 903      63.073 -17.484  23.628  1.00 33.660          O  
ATOM  13911  CB  THR A 903      63.171 -14.727  24.622  1.00 45.110          C  
ATOM  13912  OG1 THR A 903      61.840 -14.407  24.197  1.00 45.110          O  
ATOM  13913  CG2 THR A 903      63.814 -13.468  25.160  1.00 45.110          C  
ATOM  13914  H   THR A 903      63.203 -13.755  22.111  1.00 38.040          H  
ATOM  13915  HA  THR A 903      64.984 -15.510  23.744  1.00 38.920          H  
ATOM  13916  HB  THR A 903      63.133 -15.485  25.402  1.00 54.130          H  
ATOM  13917  HG1 THR A 903      61.329 -15.224  24.112  1.00 54.130          H  
ATOM  13918 1HG2 THR A 903      63.234 -13.102  26.004  1.00 54.130          H  
ATOM  13919 2HG2 THR A 903      64.814 -13.692  25.479  1.00 54.130          H  
ATOM  13920 3HG2 THR A 903      63.845 -12.705  24.386  1.00 54.130          H  
ATOM  13921  N   VAL A 904      62.882 -16.481  21.620  1.00 32.050          N  
ATOM  13922  CA  VAL A 904      62.128 -17.529  20.929  1.00 32.190          C  
ATOM  13923  C   VAL A 904      62.815 -18.027  19.640  1.00 32.460          C  
ATOM  13924  O   VAL A 904      63.195 -17.225  18.790  1.00 31.840          O  
ATOM  13925  CB  VAL A 904      60.720 -16.977  20.590  1.00 45.010          C  
ATOM  13926  CG1 VAL A 904      59.894 -17.987  19.830  1.00 45.010          C  
ATOM  13927  CG2 VAL A 904      60.012 -16.586  21.853  1.00 45.010          C  
ATOM  13928  H   VAL A 904      63.130 -15.652  21.111  1.00 38.460          H  
ATOM  13929  HA  VAL A 904      62.018 -18.374  21.610  1.00 38.630          H  
ATOM  13930  HB  VAL A 904      60.821 -16.112  19.977  1.00 54.010          H  
ATOM  13931 1HG1 VAL A 904      58.920 -17.561  19.607  1.00 54.010          H  
ATOM  13932 2HG1 VAL A 904      60.368 -18.255  18.915  1.00 54.010          H  
ATOM  13933 3HG1 VAL A 904      59.759 -18.884  20.429  1.00 54.010          H  
ATOM  13934 1HG2 VAL A 904      59.042 -16.196  21.593  1.00 54.010          H  
ATOM  13935 2HG2 VAL A 904      59.895 -17.457  22.492  1.00 54.010          H  
ATOM  13936 3HG2 VAL A 904      60.568 -15.829  22.377  1.00 54.010          H  
ATOM  13937  N   TRP A 905      62.956 -19.347  19.493  1.00 33.420          N  
ATOM  13938  CA  TRP A 905      63.593 -19.953  18.311  1.00 33.780          C  
ATOM  13939  C   TRP A 905      62.905 -19.568  16.986  1.00 34.000          C  
ATOM  13940  O   TRP A 905      63.562 -19.259  15.984  1.00 33.900          O  
ATOM  13941  CB  TRP A 905      63.606 -21.475  18.428  1.00 47.150          C  
ATOM  13942  CG  TRP A 905      64.359 -22.133  17.328  1.00 47.150          C  
ATOM  13943  CD1 TRP A 905      63.859 -22.725  16.212  1.00 47.150          C  
ATOM  13944  CD2 TRP A 905      65.793 -22.282  17.256  1.00 47.150          C  
ATOM  13945  NE1 TRP A 905      64.887 -23.223  15.444  1.00 47.150          N  
ATOM  13946  CE2 TRP A 905      66.077 -22.958  16.074  1.00 47.150          C  
ATOM  13947  CE3 TRP A 905      66.840 -21.900  18.092  1.00 47.150          C  
ATOM  13948  CZ2 TRP A 905      67.375 -23.261  15.698  1.00 47.150          C  
ATOM  13949  CZ3 TRP A 905      68.140 -22.200  17.723  1.00 47.150          C  
ATOM  13950  CH2 TRP A 905      68.403 -22.861  16.556  1.00 47.150          C  
ATOM  13951  H   TRP A 905      62.611 -19.954  20.229  1.00 40.100          H  
ATOM  13952  HA  TRP A 905      64.625 -19.605  18.271  1.00 40.540          H  
ATOM  13953 1HB  TRP A 905      64.051 -21.771  19.375  1.00 56.580          H  
ATOM  13954 2HB  TRP A 905      62.579 -21.854  18.411  1.00 56.580          H  
ATOM  13955  HD1 TRP A 905      62.797 -22.790  15.964  1.00 56.580          H  
ATOM  13956  HE1 TRP A 905      64.785 -23.705  14.561  1.00 56.580          H  
ATOM  13957  HE3 TRP A 905      66.635 -21.379  19.017  1.00 56.580          H  
ATOM  13958  HZ2 TRP A 905      67.603 -23.788  14.773  1.00 56.580          H  
ATOM  13959  HZ3 TRP A 905      68.952 -21.895  18.387  1.00 56.580          H  
ATOM  13960  HH2 TRP A 905      69.439 -23.079  16.293  1.00 56.580          H  
ATOM  13961  N   GLU A 906      61.578 -19.643  16.954  1.00 34.340          N  
ATOM  13962  CA  GLU A 906      60.828 -19.327  15.744  1.00 34.540          C  
ATOM  13963  C   GLU A 906      60.999 -17.857  15.356  1.00 33.310          C  
ATOM  13964  O   GLU A 906      61.158 -17.527  14.174  1.00 33.110          O  
ATOM  13965  CB  GLU A 906      59.367 -19.690  15.969  1.00 48.280          C  
ATOM  13966  CG  GLU A 906      59.151 -21.203  16.125  1.00 48.280          C  
ATOM  13967  CD  GLU A 906      59.558 -21.738  17.495  1.00 48.280          C  
ATOM  13968  OE1 GLU A 906      59.804 -20.939  18.378  1.00 48.280          O  
ATOM  13969  OE2 GLU A 906      59.654 -22.927  17.643  1.00 48.280          O  
ATOM  13970  H   GLU A 906      61.072 -19.936  17.794  1.00 41.210          H  
ATOM  13971  HA  GLU A 906      61.215 -19.940  14.930  1.00 41.450          H  
ATOM  13972 1HB  GLU A 906      58.984 -19.181  16.853  1.00 57.930          H  
ATOM  13973 2HB  GLU A 906      58.783 -19.360  15.120  1.00 57.930          H  
ATOM  13974 1HG  GLU A 906      58.099 -21.428  15.957  1.00 57.930          H  
ATOM  13975 2HG  GLU A 906      59.731 -21.717  15.358  1.00 57.930          H  
ATOM  13976  N   LEU A 907      61.008 -16.984  16.358  1.00 32.460          N  
ATOM  13977  CA  LEU A 907      61.199 -15.563  16.148  1.00 31.300          C  
ATOM  13978  C   LEU A 907      62.625 -15.336  15.627  1.00 30.600          C  
ATOM  13979  O   LEU A 907      62.833 -14.490  14.761  1.00 29.900          O  
ATOM  13980  CB  LEU A 907      60.857 -14.785  17.417  1.00 44.280          C  
ATOM  13981  CG  LEU A 907      60.903 -13.228  17.372  1.00 44.280          C  
ATOM  13982  CD1 LEU A 907      59.960 -12.673  16.273  1.00 44.280          C  
ATOM  13983  CD2 LEU A 907      60.445 -12.702  18.758  1.00 44.280          C  
ATOM  13984  H   LEU A 907      60.845 -17.333  17.293  1.00 38.950          H  
ATOM  13985  HA  LEU A 907      60.504 -15.253  15.371  1.00 37.560          H  
ATOM  13986 1HB  LEU A 907      59.864 -15.081  17.750  1.00 53.140          H  
ATOM  13987 2HB  LEU A 907      61.555 -15.095  18.159  1.00 53.140          H  
ATOM  13988  HG  LEU A 907      61.917 -12.894  17.151  1.00 53.140          H  
ATOM  13989 1HD1 LEU A 907      60.005 -11.583  16.277  1.00 53.140          H  
ATOM  13990 2HD1 LEU A 907      60.266 -13.026  15.295  1.00 53.140          H  
ATOM  13991 3HD1 LEU A 907      58.938 -12.988  16.466  1.00 53.140          H  
ATOM  13992 1HD2 LEU A 907      60.467 -11.612  18.759  1.00 53.140          H  
ATOM  13993 2HD2 LEU A 907      59.424 -13.039  18.957  1.00 53.140          H  
ATOM  13994 3HD2 LEU A 907      61.100 -13.073  19.538  1.00 53.140          H  
ATOM  13995  N   MET A 908      63.611 -16.095  16.132  1.00 30.880          N  
ATOM  13996  CA  MET A 908      64.968 -16.006  15.591  1.00 30.380          C  
ATOM  13997  C   MET A 908      64.969 -16.286  14.103  1.00 30.680          C  
ATOM  13998  O   MET A 908      65.576 -15.538  13.339  1.00 29.990          O  
ATOM  13999  CB  MET A 908      65.908 -16.967  16.280  1.00 42.730          C  
ATOM  14000  CG  MET A 908      67.345 -17.006  15.709  1.00 42.730          C  
ATOM  14001  SD  MET A 908      67.566 -18.095  14.285  1.00 42.730          S  
ATOM  14002  CE  MET A 908      67.420 -19.707  15.052  1.00 42.730          C  
ATOM  14003  H   MET A 908      63.416 -16.712  16.926  1.00 37.060          H  
ATOM  14004  HA  MET A 908      65.338 -14.994  15.745  1.00 36.460          H  
ATOM  14005 1HB  MET A 908      65.969 -16.682  17.318  1.00 51.280          H  
ATOM  14006 2HB  MET A 908      65.506 -17.944  16.259  1.00 51.280          H  
ATOM  14007 1HG  MET A 908      67.650 -16.001  15.422  1.00 51.280          H  
ATOM  14008 2HG  MET A 908      68.010 -17.354  16.449  1.00 51.280          H  
ATOM  14009 1HE  MET A 908      67.549 -20.482  14.296  1.00 51.280          H  
ATOM  14010 2HE  MET A 908      68.190 -19.816  15.816  1.00 51.280          H  
ATOM  14011 3HE  MET A 908      66.437 -19.826  15.506  1.00 51.280          H  
ATOM  14012  N   THR A 909      64.237 -17.321  13.666  1.00 31.750          N  
ATOM  14013  CA  THR A 909      64.199 -17.605  12.233  1.00 32.130          C  
ATOM  14014  C   THR A 909      63.723 -16.352  11.503  1.00 31.670          C  
ATOM  14015  O   THR A 909      64.332 -15.945  10.506  1.00 31.450          O  
ATOM  14016  CB  THR A 909      63.312 -18.824  11.893  1.00 44.830          C  
ATOM  14017  OG1 THR A 909      63.858 -20.000  12.523  1.00 44.830          O  
ATOM  14018  CG2 THR A 909      63.280 -19.035  10.369  1.00 44.830          C  
ATOM  14019  H   THR A 909      63.796 -17.936  14.353  1.00 38.100          H  
ATOM  14020  HA  THR A 909      65.208 -17.830  11.897  1.00 38.560          H  
ATOM  14021  HB  THR A 909      62.302 -18.660  12.259  1.00 53.800          H  
ATOM  14022  HG1 THR A 909      63.795 -19.905  13.483  1.00 53.800          H  
ATOM  14023 1HG2 THR A 909      62.664 -19.900  10.136  1.00 53.800          H  
ATOM  14024 2HG2 THR A 909      62.862 -18.155   9.879  1.00 53.800          H  
ATOM  14025 3HG2 THR A 909      64.293 -19.203  10.002  1.00 53.800          H  
ATOM  14026  N   PHE A 910      62.664 -15.707  12.018  1.00 31.580          N  
ATOM  14027  CA  PHE A 910      62.227 -14.436  11.430  1.00 31.270          C  
ATOM  14028  C   PHE A 910      63.365 -13.422  11.414  1.00 30.250          C  
ATOM  14029  O   PHE A 910      63.637 -12.799  10.401  1.00 29.190          O  
ATOM  14030  CB  PHE A 910      61.059 -13.787  12.186  1.00 43.900          C  
ATOM  14031  CG  PHE A 910      60.823 -12.371  11.732  1.00 43.900          C  
ATOM  14032  CD1 PHE A 910      60.075 -12.103  10.635  1.00 43.900          C  
ATOM  14033  CD2 PHE A 910      61.418 -11.299  12.408  1.00 43.900          C  
ATOM  14034  CE1 PHE A 910      59.902 -10.813  10.182  1.00 43.900          C  
ATOM  14035  CE2 PHE A 910      61.263 -10.014  11.963  1.00 43.900          C  
ATOM  14036  CZ  PHE A 910      60.503  -9.766  10.847  1.00 43.900          C  
ATOM  14037  H   PHE A 910      62.177 -16.128  12.816  1.00 37.900          H  
ATOM  14038  HA  PHE A 910      61.917 -14.626  10.404  1.00 37.520          H  
ATOM  14039 1HB  PHE A 910      60.152 -14.348  12.010  1.00 52.680          H  
ATOM  14040 2HB  PHE A 910      61.234 -13.776  13.233  1.00 52.680          H  
ATOM  14041  HD1 PHE A 910      59.622 -12.922  10.117  1.00 52.680          H  
ATOM  14042  HD2 PHE A 910      62.027 -11.494  13.289  1.00 52.680          H  
ATOM  14043  HE1 PHE A 910      59.301 -10.623   9.295  1.00 52.680          H  
ATOM  14044  HE2 PHE A 910      61.744  -9.190  12.496  1.00 52.680          H  
ATOM  14045  HZ  PHE A 910      60.371  -8.747  10.489  1.00 52.680          H  
ATOM  14046  N   GLY A 911      64.035 -13.219  12.536  1.00 30.610          N  
ATOM  14047  CA  GLY A 911      65.091 -12.219  12.581  1.00 29.810          C  
ATOM  14048  C   GLY A 911      66.259 -12.457  11.621  1.00 29.560          C  
ATOM  14049  O   GLY A 911      66.756 -11.511  10.996  1.00 28.930          O  
ATOM  14050  H   GLY A 911      63.770 -13.741  13.376  1.00 36.730          H  
ATOM  14051 1HA  GLY A 911      64.639 -11.252  12.357  1.00 35.770          H  
ATOM  14052 2HA  GLY A 911      65.469 -12.169  13.602  1.00 35.770          H  
ATOM  14053  N   SER A 912      66.648 -13.716  11.475  1.00 30.110          N  
ATOM  14054  CA  SER A 912      67.747 -14.167  10.625  1.00 29.990          C  
ATOM  14055  C   SER A 912      67.484 -14.156   9.116  1.00 30.500          C  
ATOM  14056  O   SER A 912      68.275 -13.620   8.326  1.00 30.330          O  
ATOM  14057  CB  SER A 912      68.135 -15.572  11.042  1.00 42.030          C  
ATOM  14058  OG  SER A 912      69.179 -16.072  10.250  1.00 42.030          O  
ATOM  14059  H   SER A 912      66.184 -14.411  12.062  1.00 36.130          H  
ATOM  14060  HA  SER A 912      68.586 -13.508  10.803  1.00 35.990          H  
ATOM  14061 1HB  SER A 912      68.435 -15.569  12.087  1.00 50.440          H  
ATOM  14062 2HB  SER A 912      67.263 -16.222  10.958  1.00 50.440          H  
ATOM  14063  HG  SER A 912      69.362 -16.951  10.589  1.00 50.440          H  
ATOM  14064  N   LYS A 913      66.356 -14.724   8.694  1.00 31.110          N  
ATOM  14065  CA  LYS A 913      66.096 -14.925   7.274  1.00 31.670          C  
ATOM  14066  C   LYS A 913      66.062 -13.708   6.330  1.00 31.640          C  
ATOM  14067  O   LYS A 913      66.489 -13.866   5.186  1.00 31.320          O  
ATOM  14068  CB  LYS A 913      64.829 -15.744   7.098  1.00 44.110          C  
ATOM  14069  CG  LYS A 913      64.969 -17.256   7.464  1.00 44.110          C  
ATOM  14070  CD  LYS A 913      65.800 -18.040   6.414  1.00 44.110          C  
ATOM  14071  CE  LYS A 913      65.787 -19.540   6.684  1.00 44.110          C  
ATOM  14072  NZ  LYS A 913      66.580 -20.301   5.655  1.00 44.110          N  
ATOM  14073  H   LYS A 913      65.696 -15.091   9.390  1.00 37.330          H  
ATOM  14074  HA  LYS A 913      66.915 -15.535   6.909  1.00 38.000          H  
ATOM  14075 1HB  LYS A 913      64.029 -15.343   7.726  1.00 52.940          H  
ATOM  14076 2HB  LYS A 913      64.512 -15.651   6.076  1.00 52.940          H  
ATOM  14077 1HG  LYS A 913      65.463 -17.329   8.434  1.00 52.940          H  
ATOM  14078 2HG  LYS A 913      63.982 -17.697   7.554  1.00 52.940          H  
ATOM  14079 1HD  LYS A 913      65.415 -17.853   5.414  1.00 52.940          H  
ATOM  14080 2HD  LYS A 913      66.839 -17.723   6.440  1.00 52.940          H  
ATOM  14081 1HE  LYS A 913      66.214 -19.725   7.667  1.00 52.940          H  
ATOM  14082 2HE  LYS A 913      64.757 -19.899   6.672  1.00 52.940          H  
ATOM  14083 1HZ  LYS A 913      66.551 -21.290   5.867  1.00 52.940          H  
ATOM  14084 2HZ  LYS A 913      66.189 -20.149   4.732  1.00 52.940          H  
ATOM  14085 3HZ  LYS A 913      67.542 -19.984   5.654  1.00 52.940          H  
ATOM  14086  N   PRO A 914      65.633 -12.483   6.714  1.00 31.970          N  
ATOM  14087  CA  PRO A 914      65.615 -11.303   5.862  1.00 31.980          C  
ATOM  14088  C   PRO A 914      67.001 -10.979   5.318  1.00 31.650          C  
ATOM  14089  O   PRO A 914      67.121 -10.280   4.318  1.00 31.620          O  
ATOM  14090  CB  PRO A 914      65.081 -10.208   6.790  1.00 47.970          C  
ATOM  14091  CG  PRO A 914      64.252 -10.971   7.789  1.00 47.970          C  
ATOM  14092  CD  PRO A 914      64.983 -12.274   7.985  1.00 47.970          C  
ATOM  14093  HA  PRO A 914      64.912 -11.481   5.037  1.00 38.380          H  
ATOM  14094 1HB  PRO A 914      65.921  -9.672   7.259  1.00 57.560          H  
ATOM  14095 2HB  PRO A 914      64.503  -9.471   6.216  1.00 57.560          H  
ATOM  14096 1HG  PRO A 914      64.159 -10.413   8.733  1.00 57.560          H  
ATOM  14097 2HG  PRO A 914      63.225 -11.130   7.414  1.00 57.560          H  
ATOM  14098 1HD  PRO A 914      65.695 -12.147   8.792  1.00 57.560          H  
ATOM  14099 2HD  PRO A 914      64.253 -13.068   8.173  1.00 57.560          H  
ATOM  14100  N   TYR A 915      68.065 -11.489   5.954  1.00 31.460          N  
ATOM  14101  CA  TYR A 915      69.414 -11.266   5.468  1.00 31.210          C  
ATOM  14102  C   TYR A 915      69.489 -11.603   3.984  1.00 30.600          C  
ATOM  14103  O   TYR A 915      70.091 -10.870   3.199  1.00 29.750          O  
ATOM  14104  CB  TYR A 915      70.436 -12.115   6.211  1.00 43.790          C  
ATOM  14105  CG  TYR A 915      71.807 -11.915   5.640  1.00 43.790          C  
ATOM  14106  CD1 TYR A 915      72.533 -10.818   6.016  1.00 43.790          C  
ATOM  14107  CD2 TYR A 915      72.326 -12.807   4.710  1.00 43.790          C  
ATOM  14108  CE1 TYR A 915      73.768 -10.582   5.486  1.00 43.790          C  
ATOM  14109  CE2 TYR A 915      73.570 -12.577   4.168  1.00 43.790          C  
ATOM  14110  CZ  TYR A 915      74.291 -11.463   4.554  1.00 43.790          C  
ATOM  14111  OH  TYR A 915      75.530 -11.223   4.014  1.00 43.790          O  
ATOM  14112  H   TYR A 915      67.967 -12.087   6.781  1.00 37.750          H  
ATOM  14113  HA  TYR A 915      69.662 -10.212   5.588  1.00 37.450          H  
ATOM  14114 1HB  TYR A 915      70.451 -11.854   7.269  1.00 52.550          H  
ATOM  14115 2HB  TYR A 915      70.170 -13.172   6.132  1.00 52.550          H  
ATOM  14116  HD1 TYR A 915      72.123 -10.129   6.728  1.00 52.550          H  
ATOM  14117  HD2 TYR A 915      71.745 -13.684   4.401  1.00 52.550          H  
ATOM  14118  HE1 TYR A 915      74.328  -9.697   5.796  1.00 52.550          H  
ATOM  14119  HE2 TYR A 915      73.980 -13.268   3.434  1.00 52.550          H  
ATOM  14120  HH  TYR A 915      75.894 -10.420   4.398  1.00 52.550          H  
ATOM  14121  N   ASP A 916      68.891 -12.745   3.615  1.00 31.060          N  
ATOM  14122  CA  ASP A 916      68.912 -13.317   2.272  1.00 30.580          C  
ATOM  14123  C   ASP A 916      68.260 -12.401   1.238  1.00 30.220          C  
ATOM  14124  O   ASP A 916      68.448 -12.575   0.026  1.00 29.510          O  
ATOM  14125  CB  ASP A 916      68.232 -14.687   2.277  1.00 43.000          C  
ATOM  14126  CG  ASP A 916      69.058 -15.779   2.994  1.00 43.000          C  
ATOM  14127  OD1 ASP A 916      70.236 -15.587   3.212  1.00 43.000          O  
ATOM  14128  OD2 ASP A 916      68.488 -16.795   3.321  1.00 43.000          O  
ATOM  14129  H   ASP A 916      68.359 -13.255   4.325  1.00 37.270          H  
ATOM  14130  HA  ASP A 916      69.953 -13.462   1.986  1.00 36.700          H  
ATOM  14131 1HB  ASP A 916      67.256 -14.606   2.767  1.00 51.600          H  
ATOM  14132 2HB  ASP A 916      68.059 -15.010   1.256  1.00 51.600          H  
ATOM  14133  N   GLY A 917      67.463 -11.441   1.705  1.00 30.740          N  
ATOM  14134  CA  GLY A 917      66.818 -10.497   0.832  1.00 30.540          C  
ATOM  14135  C   GLY A 917      67.854  -9.566   0.218  1.00 29.840          C  
ATOM  14136  O   GLY A 917      67.587  -8.947  -0.817  1.00 29.660          O  
ATOM  14137  H   GLY A 917      67.345 -11.305   2.709  1.00 36.890          H  
ATOM  14138 1HA  GLY A 917      66.268 -11.018   0.055  1.00 36.650          H  
ATOM  14139 2HA  GLY A 917      66.100  -9.913   1.408  1.00 36.650          H  
ATOM  14140  N   ILE A 918      69.049  -9.460   0.836  1.00 29.460          N  
ATOM  14141  CA  ILE A 918      70.053  -8.555   0.315  1.00 28.800          C  
ATOM  14142  C   ILE A 918      70.569  -9.035  -1.032  1.00 27.900          C  
ATOM  14143  O   ILE A 918      70.471  -8.257  -1.986  1.00 27.100          O  
ATOM  14144  CB  ILE A 918      71.225  -8.333   1.317  1.00 40.580          C  
ATOM  14145  CG1 ILE A 918      70.721  -7.564   2.547  1.00 40.580          C  
ATOM  14146  CG2 ILE A 918      72.398  -7.595   0.586  1.00 40.580          C  
ATOM  14147  CD1 ILE A 918      71.689  -7.581   3.731  1.00 40.580          C  
ATOM  14148  H   ILE A 918      69.256 -10.003   1.681  1.00 35.350          H  
ATOM  14149  HA  ILE A 918      69.588  -7.589   0.158  1.00 34.560          H  
ATOM  14150  HB  ILE A 918      71.570  -9.266   1.712  1.00 48.700          H  
ATOM  14151 1HG1 ILE A 918      70.546  -6.529   2.278  1.00 48.700          H  
ATOM  14152 2HG1 ILE A 918      69.777  -8.007   2.874  1.00 48.700          H  
ATOM  14153 1HG2 ILE A 918      73.219  -7.437   1.266  1.00 48.700          H  
ATOM  14154 2HG2 ILE A 918      72.770  -8.180  -0.255  1.00 48.700          H  
ATOM  14155 3HG2 ILE A 918      72.061  -6.634   0.211  1.00 48.700          H  
ATOM  14156 1HD1 ILE A 918      71.268  -7.032   4.565  1.00 48.700          H  
ATOM  14157 2HD1 ILE A 918      71.857  -8.613   4.040  1.00 48.700          H  
ATOM  14158 3HD1 ILE A 918      72.632  -7.128   3.466  1.00 48.700          H  
ATOM  14159  N   PRO A 919      71.143 -10.261  -1.189  1.00 28.020          N  
ATOM  14160  CA  PRO A 919      71.527 -10.752  -2.481  1.00 27.210          C  
ATOM  14161  C   PRO A 919      70.334 -10.943  -3.397  1.00 27.310          C  
ATOM  14162  O   PRO A 919      70.494 -10.822  -4.602  1.00 26.460          O  
ATOM  14163  CB  PRO A 919      72.231 -12.079  -2.160  1.00 40.810          C  
ATOM  14164  CG  PRO A 919      71.725 -12.477  -0.797  1.00 40.810          C  
ATOM  14165  CD  PRO A 919      71.521 -11.168  -0.074  1.00 40.810          C  
ATOM  14166  HA  PRO A 919      72.246 -10.045  -2.922  1.00 32.650          H  
ATOM  14167 1HB  PRO A 919      71.991 -12.822  -2.936  1.00 48.980          H  
ATOM  14168 2HB  PRO A 919      73.321 -11.933  -2.184  1.00 48.980          H  
ATOM  14169 1HG  PRO A 919      70.793 -13.056  -0.889  1.00 48.980          H  
ATOM  14170 2HG  PRO A 919      72.449 -13.131  -0.287  1.00 48.980          H  
ATOM  14171 1HD  PRO A 919      70.760 -11.297   0.666  1.00 48.980          H  
ATOM  14172 2HD  PRO A 919      72.472 -10.851   0.369  1.00 48.980          H  
ATOM  14173  N   ALA A 920      69.116 -11.171  -2.862  1.00 28.360          N  
ATOM  14174  CA  ALA A 920      67.995 -11.305  -3.780  1.00 28.600          C  
ATOM  14175  C   ALA A 920      67.808  -9.996  -4.535  1.00 27.960          C  
ATOM  14176  O   ALA A 920      67.698  -9.989  -5.762  1.00 28.150          O  
ATOM  14177  CB  ALA A 920      66.725 -11.702  -3.055  1.00 39.940          C  
ATOM  14178  H   ALA A 920      68.956 -11.323  -1.859  1.00 34.030          H  
ATOM  14179  HA  ALA A 920      68.240 -12.087  -4.498  1.00 34.320          H  
ATOM  14180 1HB  ALA A 920      65.913 -11.821  -3.768  1.00 47.930          H  
ATOM  14181 2HB  ALA A 920      66.896 -12.645  -2.537  1.00 47.930          H  
ATOM  14182 3HB  ALA A 920      66.467 -10.933  -2.338  1.00 47.930          H  
ATOM  14183  N   SER A 921      67.814  -8.877  -3.802  1.00 27.290          N  
ATOM  14184  CA  SER A 921      67.664  -7.560  -4.406  1.00 26.740          C  
ATOM  14185  C   SER A 921      68.810  -7.242  -5.363  1.00 26.820          C  
ATOM  14186  O   SER A 921      68.579  -6.725  -6.469  1.00 26.940          O  
ATOM  14187  CB  SER A 921      67.558  -6.507  -3.337  1.00 37.660          C  
ATOM  14188  OG  SER A 921      67.401  -5.229  -3.895  1.00 37.660          O  
ATOM  14189  H   SER A 921      67.885  -8.944  -2.779  1.00 32.750          H  
ATOM  14190  HA  SER A 921      66.737  -7.553  -4.974  1.00 32.090          H  
ATOM  14191 1HB  SER A 921      66.707  -6.735  -2.696  1.00 45.190          H  
ATOM  14192 2HB  SER A 921      68.448  -6.543  -2.725  1.00 45.190          H  
ATOM  14193  HG  SER A 921      67.166  -4.644  -3.166  1.00 45.190          H  
ATOM  14194  N   GLU A 922      70.053  -7.539  -4.952  1.00 26.770          N  
ATOM  14195  CA  GLU A 922      71.194  -7.249  -5.811  1.00 26.860          C  
ATOM  14196  C   GLU A 922      71.090  -8.019  -7.125  1.00 27.090          C  
ATOM  14197  O   GLU A 922      71.305  -7.446  -8.200  1.00 27.240          O  
ATOM  14198  CB  GLU A 922      72.491  -7.647  -5.108  1.00 37.570          C  
ATOM  14199  CG  GLU A 922      72.880  -6.783  -3.907  1.00 37.570          C  
ATOM  14200  CD  GLU A 922      74.045  -7.366  -3.159  1.00 37.570          C  
ATOM  14201  OE1 GLU A 922      74.401  -8.480  -3.474  1.00 37.570          O  
ATOM  14202  OE2 GLU A 922      74.571  -6.719  -2.285  1.00 37.570          O  
ATOM  14203  H   GLU A 922      70.200  -7.934  -4.014  1.00 32.120          H  
ATOM  14204  HA  GLU A 922      71.207  -6.182  -6.028  1.00 32.230          H  
ATOM  14205 1HB  GLU A 922      72.403  -8.674  -4.773  1.00 45.080          H  
ATOM  14206 2HB  GLU A 922      73.311  -7.613  -5.824  1.00 45.080          H  
ATOM  14207 1HG  GLU A 922      73.146  -5.788  -4.260  1.00 45.080          H  
ATOM  14208 2HG  GLU A 922      72.029  -6.686  -3.241  1.00 45.080          H  
ATOM  14209  N   ILE A 923      70.693  -9.292  -7.035  1.00 27.140          N  
ATOM  14210  CA  ILE A 923      70.527 -10.156  -8.183  1.00 27.390          C  
ATOM  14211  C   ILE A 923      69.384  -9.658  -9.044  1.00 27.550          C  
ATOM  14212  O   ILE A 923      69.514  -9.605 -10.260  1.00 27.800          O  
ATOM  14213  CB  ILE A 923      70.353 -11.622  -7.771  1.00 38.250          C  
ATOM  14214  CG1 ILE A 923      71.681 -12.127  -7.143  1.00 38.250          C  
ATOM  14215  CG2 ILE A 923      69.993 -12.454  -9.008  1.00 38.250          C  
ATOM  14216  CD1 ILE A 923      71.562 -13.446  -6.397  1.00 38.250          C  
ATOM  14217  H   ILE A 923      70.543  -9.699  -6.107  1.00 32.570          H  
ATOM  14218  HA  ILE A 923      71.432 -10.110  -8.769  1.00 32.870          H  
ATOM  14219  HB  ILE A 923      69.572 -11.703  -7.016  1.00 45.900          H  
ATOM  14220 1HG1 ILE A 923      72.416 -12.246  -7.938  1.00 45.900          H  
ATOM  14221 2HG1 ILE A 923      72.050 -11.373  -6.451  1.00 45.900          H  
ATOM  14222 1HG2 ILE A 923      69.867 -13.496  -8.739  1.00 45.900          H  
ATOM  14223 2HG2 ILE A 923      69.076 -12.095  -9.417  1.00 45.900          H  
ATOM  14224 3HG2 ILE A 923      70.783 -12.367  -9.757  1.00 45.900          H  
ATOM  14225 1HD1 ILE A 923      72.534 -13.716  -5.989  1.00 45.900          H  
ATOM  14226 2HD1 ILE A 923      70.845 -13.332  -5.578  1.00 45.900          H  
ATOM  14227 3HD1 ILE A 923      71.224 -14.236  -7.059  1.00 45.900          H  
ATOM  14228  N   SER A 924      68.261  -9.283  -8.430  1.00 27.490          N  
ATOM  14229  CA  SER A 924      67.105  -8.796  -9.169  1.00 27.730          C  
ATOM  14230  C   SER A 924      67.544  -7.712 -10.148  1.00 27.870          C  
ATOM  14231  O   SER A 924      67.210  -7.770 -11.338  1.00 28.220          O  
ATOM  14232  CB  SER A 924      66.085  -8.233  -8.204  1.00 38.730          C  
ATOM  14233  OG  SER A 924      64.938  -7.806  -8.865  1.00 38.730          O  
ATOM  14234  H   SER A 924      68.183  -9.373  -7.417  1.00 32.990          H  
ATOM  14235  HA  SER A 924      66.659  -9.613  -9.721  1.00 33.280          H  
ATOM  14236 1HB  SER A 924      65.837  -8.972  -7.456  1.00 46.470          H  
ATOM  14237 2HB  SER A 924      66.519  -7.393  -7.681  1.00 46.470          H  
ATOM  14238  HG  SER A 924      64.400  -7.384  -8.194  1.00 46.470          H  
ATOM  14239  N   SER A 925      68.337  -6.748  -9.660  1.00 27.620          N  
ATOM  14240  CA  SER A 925      68.876  -5.693 -10.512  1.00 27.730          C  
ATOM  14241  C   SER A 925      69.798  -6.276 -11.597  1.00 28.010          C  
ATOM  14242  O   SER A 925      69.617  -6.020 -12.787  1.00 28.360          O  
ATOM  14243  CB  SER A 925      69.625  -4.679  -9.671  1.00 38.780          C  
ATOM  14244  OG  SER A 925      70.135  -3.637 -10.460  1.00 38.780          O  
ATOM  14245  H   SER A 925      68.535  -6.749  -8.652  1.00 33.140          H  
ATOM  14246  HA  SER A 925      68.053  -5.194 -11.011  1.00 33.280          H  
ATOM  14247 1HB  SER A 925      68.952  -4.274  -8.915  1.00 46.530          H  
ATOM  14248 2HB  SER A 925      70.438  -5.177  -9.147  1.00 46.530          H  
ATOM  14249  HG  SER A 925      70.624  -3.069  -9.863  1.00 46.530          H  
ATOM  14250  N   ILE A 926      70.716  -7.170 -11.216  1.00 27.960          N  
ATOM  14251  CA  ILE A 926      71.669  -7.766 -12.161  1.00 28.280          C  
ATOM  14252  C   ILE A 926      70.962  -8.464 -13.315  1.00 28.650          C  
ATOM  14253  O   ILE A 926      71.378  -8.331 -14.471  1.00 29.000          O  
ATOM  14254  CB  ILE A 926      72.608  -8.763 -11.447  1.00 39.460          C  
ATOM  14255  CG1 ILE A 926      73.563  -7.978 -10.505  1.00 39.460          C  
ATOM  14256  CG2 ILE A 926      73.373  -9.624 -12.473  1.00 39.460          C  
ATOM  14257  CD1 ILE A 926      74.317  -8.833  -9.490  1.00 39.460          C  
ATOM  14258  H   ILE A 926      70.803  -7.383 -10.217  1.00 33.550          H  
ATOM  14259  HA  ILE A 926      72.278  -6.965 -12.576  1.00 33.940          H  
ATOM  14260  HB  ILE A 926      72.018  -9.413 -10.832  1.00 47.360          H  
ATOM  14261 1HG1 ILE A 926      74.298  -7.458 -11.119  1.00 47.360          H  
ATOM  14262 2HG1 ILE A 926      72.988  -7.234  -9.967  1.00 47.360          H  
ATOM  14263 1HG2 ILE A 926      74.014 -10.329 -11.958  1.00 47.360          H  
ATOM  14264 2HG2 ILE A 926      72.679 -10.185 -13.093  1.00 47.360          H  
ATOM  14265 3HG2 ILE A 926      73.983  -8.981 -13.110  1.00 47.360          H  
ATOM  14266 1HD1 ILE A 926      74.953  -8.187  -8.886  1.00 47.360          H  
ATOM  14267 2HD1 ILE A 926      73.608  -9.339  -8.842  1.00 47.360          H  
ATOM  14268 3HD1 ILE A 926      74.934  -9.567  -9.990  1.00 47.360          H  
ATOM  14269  N   LEU A 927      69.890  -9.178 -13.005  1.00 28.590          N  
ATOM  14270  CA  LEU A 927      69.106  -9.941 -13.961  1.00 28.950          C  
ATOM  14271  C   LEU A 927      68.542  -9.135 -15.123  1.00 29.090          C  
ATOM  14272  O   LEU A 927      68.129  -9.730 -16.122  1.00 29.650          O  
ATOM  14273  CB  LEU A 927      67.971 -10.681 -13.245  1.00 40.390          C  
ATOM  14274  CG  LEU A 927      68.387 -11.860 -12.348  1.00 40.390          C  
ATOM  14275  CD1 LEU A 927      67.205 -12.287 -11.511  1.00 40.390          C  
ATOM  14276  CD2 LEU A 927      68.839 -13.033 -13.211  1.00 40.390          C  
ATOM  14277  H   LEU A 927      69.650  -9.230 -12.013  1.00 34.310          H  
ATOM  14278  HA  LEU A 927      69.774 -10.673 -14.394  1.00 34.740          H  
ATOM  14279 1HB  LEU A 927      67.444  -9.963 -12.614  1.00 48.460          H  
ATOM  14280 2HB  LEU A 927      67.279 -11.051 -13.990  1.00 48.460          H  
ATOM  14281  HG  LEU A 927      69.197 -11.557 -11.706  1.00 48.460          H  
ATOM  14282 1HD1 LEU A 927      67.485 -13.122 -10.873  1.00 48.460          H  
ATOM  14283 2HD1 LEU A 927      66.886 -11.467 -10.897  1.00 48.460          H  
ATOM  14284 3HD1 LEU A 927      66.414 -12.581 -12.147  1.00 48.460          H  
ATOM  14285 1HD2 LEU A 927      69.127 -13.864 -12.565  1.00 48.460          H  
ATOM  14286 2HD2 LEU A 927      68.026 -13.348 -13.861  1.00 48.460          H  
ATOM  14287 3HD2 LEU A 927      69.680 -12.758 -13.812  1.00 48.460          H  
ATOM  14288  N   GLU A 928      68.543  -7.795 -15.072  1.00 28.620          N  
ATOM  14289  CA  GLU A 928      68.052  -7.058 -16.243  1.00 28.780          C  
ATOM  14290  C   GLU A 928      68.950  -7.401 -17.467  1.00 29.250          C  
ATOM  14291  O   GLU A 928      68.540  -7.240 -18.619  1.00 29.560          O  
ATOM  14292  CB  GLU A 928      68.016  -5.530 -16.022  1.00 40.230          C  
ATOM  14293  CG  GLU A 928      69.375  -4.829 -15.981  1.00 40.230          C  
ATOM  14294  CD  GLU A 928      69.285  -3.325 -15.773  1.00 40.230          C  
ATOM  14295  OE1 GLU A 928      68.599  -2.695 -16.543  1.00 40.230          O  
ATOM  14296  OE2 GLU A 928      69.921  -2.813 -14.887  1.00 40.230          O  
ATOM  14297  H   GLU A 928      68.898  -7.296 -14.244  1.00 34.340          H  
ATOM  14298  HA  GLU A 928      67.040  -7.392 -16.460  1.00 34.540          H  
ATOM  14299 1HB  GLU A 928      67.425  -5.061 -16.807  1.00 48.270          H  
ATOM  14300 2HB  GLU A 928      67.513  -5.322 -15.074  1.00 48.270          H  
ATOM  14301 1HG  GLU A 928      70.009  -5.277 -15.216  1.00 48.270          H  
ATOM  14302 2HG  GLU A 928      69.829  -4.990 -16.938  1.00 48.270          H  
ATOM  14303  N   LYS A 929      70.190  -7.871 -17.198  1.00 29.320          N  
ATOM  14304  CA  LYS A 929      71.182  -8.280 -18.190  1.00 29.790          C  
ATOM  14305  C   LYS A 929      71.406  -9.797 -18.068  1.00 30.490          C  
ATOM  14306  O   LYS A 929      72.462 -10.301 -18.466  1.00 30.890          O  
ATOM  14307  CB  LYS A 929      72.536  -7.589 -17.958  1.00 41.520          C  
ATOM  14308  CG  LYS A 929      72.515  -6.070 -17.942  1.00 41.520          C  
ATOM  14309  CD  LYS A 929      72.083  -5.433 -19.259  1.00 41.520          C  
ATOM  14310  CE  LYS A 929      72.073  -3.915 -19.118  1.00 41.520          C  
ATOM  14311  NZ  LYS A 929      71.610  -3.223 -20.338  1.00 41.520          N  
ATOM  14312  H   LYS A 929      70.465  -7.955 -16.212  1.00 35.180          H  
ATOM  14313  HA  LYS A 929      70.808  -8.069 -19.190  1.00 35.750          H  
ATOM  14314 1HB  LYS A 929      72.931  -7.913 -16.993  1.00 49.820          H  
ATOM  14315 2HB  LYS A 929      73.245  -7.907 -18.724  1.00 49.820          H  
ATOM  14316 1HG  LYS A 929      71.886  -5.741 -17.139  1.00 49.820          H  
ATOM  14317 2HG  LYS A 929      73.522  -5.728 -17.721  1.00 49.820          H  
ATOM  14318 1HD  LYS A 929      72.766  -5.725 -20.059  1.00 49.820          H  
ATOM  14319 2HD  LYS A 929      71.075  -5.759 -19.518  1.00 49.820          H  
ATOM  14320 1HE  LYS A 929      71.398  -3.656 -18.303  1.00 49.820          H  
ATOM  14321 2HE  LYS A 929      73.072  -3.563 -18.870  1.00 49.820          H  
ATOM  14322 1HZ  LYS A 929      71.593  -2.214 -20.131  1.00 49.820          H  
ATOM  14323 2HZ  LYS A 929      72.222  -3.412 -21.116  1.00 49.820          H  
ATOM  14324 3HZ  LYS A 929      70.674  -3.522 -20.561  1.00 49.820          H  
ATOM  14325  N   GLY A 930      70.405 -10.513 -17.530  1.00 30.690          N  
ATOM  14326  CA  GLY A 930      70.445 -11.943 -17.213  1.00 31.410          C  
ATOM  14327  C   GLY A 930      70.890 -12.841 -18.356  1.00 31.450          C  
ATOM  14328  O   GLY A 930      71.517 -13.882 -18.135  1.00 31.360          O  
ATOM  14329  H   GLY A 930      69.546 -10.028 -17.269  1.00 36.830          H  
ATOM  14330 1HA  GLY A 930      71.088 -12.087 -16.353  1.00 37.690          H  
ATOM  14331 2HA  GLY A 930      69.448 -12.245 -16.891  1.00 37.690          H  
ATOM  14332  N   GLU A 931      70.623 -12.418 -19.583  1.00 31.620          N  
ATOM  14333  CA  GLU A 931      70.985 -13.156 -20.783  1.00 31.750          C  
ATOM  14334  C   GLU A 931      72.502 -13.391 -20.903  1.00 30.910          C  
ATOM  14335  O   GLU A 931      72.932 -14.268 -21.663  1.00 31.150          O  
ATOM  14336  CB  GLU A 931      70.457 -12.409 -22.009  1.00 44.400          C  
ATOM  14337  CG  GLU A 931      71.140 -11.068 -22.292  1.00 44.400          C  
ATOM  14338  CD  GLU A 931      70.480 -10.323 -23.399  1.00 44.400          C  
ATOM  14339  OE1 GLU A 931      69.332 -10.003 -23.255  1.00 44.400          O  
ATOM  14340  OE2 GLU A 931      71.093 -10.088 -24.411  1.00 44.400          O  
ATOM  14341  H   GLU A 931      70.099 -11.560 -19.692  1.00 37.940          H  
ATOM  14342  HA  GLU A 931      70.497 -14.130 -20.737  1.00 38.100          H  
ATOM  14343 1HB  GLU A 931      70.574 -13.032 -22.895  1.00 53.280          H  
ATOM  14344 2HB  GLU A 931      69.391 -12.218 -21.884  1.00 53.280          H  
ATOM  14345 1HG  GLU A 931      71.155 -10.453 -21.389  1.00 53.280          H  
ATOM  14346 2HG  GLU A 931      72.160 -11.272 -22.587  1.00 53.280          H  
ATOM  14347  N   ARG A 932      73.306 -12.585 -20.184  1.00 29.950          N  
ATOM  14348  CA  ARG A 932      74.765 -12.665 -20.197  1.00 29.120          C  
ATOM  14349  C   ARG A 932      75.386 -13.375 -18.980  1.00 28.410          C  
ATOM  14350  O   ARG A 932      76.610 -13.362 -18.825  1.00 27.870          O  
ATOM  14351  CB  ARG A 932      75.356 -11.263 -20.262  1.00 41.100          C  
ATOM  14352  CG  ARG A 932      75.028 -10.491 -21.508  1.00 41.100          C  
ATOM  14353  CD  ARG A 932      75.657  -9.157 -21.523  1.00 41.100          C  
ATOM  14354  NE  ARG A 932      75.320  -8.435 -22.745  1.00 41.100          N  
ATOM  14355  CZ  ARG A 932      75.727  -7.183 -23.060  1.00 41.100          C  
ATOM  14356  NH1 ARG A 932      76.496  -6.496 -22.236  1.00 41.100          N  
ATOM  14357  NH2 ARG A 932      75.346  -6.648 -24.209  1.00 41.100          N  
ATOM  14358  H   ARG A 932      72.875 -11.881 -19.577  1.00 35.940          H  
ATOM  14359  HA  ARG A 932      75.063 -13.205 -21.093  1.00 34.940          H  
ATOM  14360 1HB  ARG A 932      74.988 -10.685 -19.413  1.00 49.320          H  
ATOM  14361 2HB  ARG A 932      76.441 -11.316 -20.177  1.00 49.320          H  
ATOM  14362 1HG  ARG A 932      75.350 -11.048 -22.384  1.00 49.320          H  
ATOM  14363 2HG  ARG A 932      73.958 -10.336 -21.548  1.00 49.320          H  
ATOM  14364 1HD  ARG A 932      75.297  -8.581 -20.668  1.00 49.320          H  
ATOM  14365 2HD  ARG A 932      76.740  -9.267 -21.469  1.00 49.320          H  
ATOM  14366  HE  ARG A 932      74.737  -8.921 -23.422  1.00 49.320          H  
ATOM  14367 1HH1 ARG A 932      76.791  -6.898 -21.360  1.00 49.320          H  
ATOM  14368 2HH1 ARG A 932      76.794  -5.563 -22.483  1.00 49.320          H  
ATOM  14369 1HH2 ARG A 932      74.753  -7.175 -24.840  1.00 49.320          H  
ATOM  14370 2HH2 ARG A 932      75.641  -5.716 -24.459  1.00 49.320          H  
ATOM  14371  N   LEU A 933      74.577 -13.979 -18.111  1.00 28.410          N  
ATOM  14372  CA  LEU A 933      75.130 -14.627 -16.921  1.00 27.750          C  
ATOM  14373  C   LEU A 933      75.763 -16.007 -17.189  1.00 27.650          C  
ATOM  14374  O   LEU A 933      75.386 -16.677 -18.159  1.00 28.140          O  
ATOM  14375  CB  LEU A 933      74.047 -14.723 -15.832  1.00 39.110          C  
ATOM  14376  CG  LEU A 933      73.543 -13.369 -15.263  1.00 39.110          C  
ATOM  14377  CD1 LEU A 933      72.388 -13.623 -14.321  1.00 39.110          C  
ATOM  14378  CD2 LEU A 933      74.660 -12.648 -14.508  1.00 39.110          C  
ATOM  14379  H   LEU A 933      73.562 -13.974 -18.264  1.00 34.090          H  
ATOM  14380  HA  LEU A 933      75.888 -13.957 -16.578  1.00 33.300          H  
ATOM  14381 1HB  LEU A 933      73.180 -15.213 -16.277  1.00 46.940          H  
ATOM  14382 2HB  LEU A 933      74.382 -15.338 -15.012  1.00 46.940          H  
ATOM  14383  HG  LEU A 933      73.209 -12.741 -16.079  1.00 46.940          H  
ATOM  14384 1HD1 LEU A 933      72.029 -12.671 -13.929  1.00 46.940          H  
ATOM  14385 2HD1 LEU A 933      71.583 -14.124 -14.862  1.00 46.940          H  
ATOM  14386 3HD1 LEU A 933      72.716 -14.251 -13.495  1.00 46.940          H  
ATOM  14387 1HD2 LEU A 933      74.271 -11.716 -14.124  1.00 46.940          H  
ATOM  14388 2HD2 LEU A 933      74.998 -13.264 -13.678  1.00 46.940          H  
ATOM  14389 3HD2 LEU A 933      75.495 -12.429 -15.154  1.00 46.940          H  
ATOM  14390  N   PRO A 934      76.740 -16.440 -16.338  1.00 27.050          N  
ATOM  14391  CA  PRO A 934      77.441 -17.719 -16.363  1.00 26.940          C  
ATOM  14392  C   PRO A 934      76.536 -18.933 -16.334  1.00 27.040          C  
ATOM  14393  O   PRO A 934      75.465 -18.912 -15.728  1.00 27.000          O  
ATOM  14394  CB  PRO A 934      78.291 -17.676 -15.086  1.00 40.410          C  
ATOM  14395  CG  PRO A 934      78.525 -16.224 -14.818  1.00 40.410          C  
ATOM  14396  CD  PRO A 934      77.261 -15.532 -15.249  1.00 40.410          C  
ATOM  14397  HA  PRO A 934      78.083 -17.746 -17.255  1.00 32.330          H  
ATOM  14398 1HB  PRO A 934      77.753 -18.180 -14.268  1.00 48.490          H  
ATOM  14399 2HB  PRO A 934      79.226 -18.241 -15.239  1.00 48.490          H  
ATOM  14400 1HG  PRO A 934      78.747 -16.068 -13.750  1.00 48.490          H  
ATOM  14401 2HG  PRO A 934      79.409 -15.875 -15.376  1.00 48.490          H  
ATOM  14402 1HD  PRO A 934      76.564 -15.452 -14.407  1.00 48.490          H  
ATOM  14403 2HD  PRO A 934      77.596 -14.561 -15.624  1.00 48.490          H  
ATOM  14404  N   GLN A 935      76.996 -19.970 -17.017  1.00 27.160          N  
ATOM  14405  CA  GLN A 935      76.322 -21.246 -17.179  1.00 27.250          C  
ATOM  14406  C   GLN A 935      76.913 -22.232 -16.161  1.00 27.490          C  
ATOM  14407  O   GLN A 935      77.986 -21.961 -15.629  1.00 27.030          O  
ATOM  14408  CB  GLN A 935      76.511 -21.680 -18.634  1.00 38.110          C  
ATOM  14409  CG  GLN A 935      76.004 -20.615 -19.615  1.00 38.110          C  
ATOM  14410  CD  GLN A 935      74.535 -20.371 -19.467  1.00 38.110          C  
ATOM  14411  OE1 GLN A 935      73.762 -21.288 -19.685  1.00 38.110          O  
ATOM  14412  NE2 GLN A 935      74.127 -19.159 -19.077  1.00 38.110          N  
ATOM  14413  H   GLN A 935      77.899 -19.864 -17.462  1.00 32.590          H  
ATOM  14414  HA  GLN A 935      75.266 -21.099 -16.969  1.00 32.700          H  
ATOM  14415 1HB  GLN A 935      77.566 -21.856 -18.831  1.00 45.740          H  
ATOM  14416 2HB  GLN A 935      75.985 -22.591 -18.839  1.00 45.740          H  
ATOM  14417 1HG  GLN A 935      76.524 -19.671 -19.442  1.00 45.740          H  
ATOM  14418 2HG  GLN A 935      76.186 -20.959 -20.632  1.00 45.740          H  
ATOM  14419 1HE2 GLN A 935      73.157 -18.974 -18.954  1.00 45.740          H  
ATOM  14420 2HE2 GLN A 935      74.786 -18.390 -18.869  1.00 45.740          H  
ATOM  14421  N   PRO A 936      76.279 -23.393 -15.887  1.00 28.200          N  
ATOM  14422  CA  PRO A 936      75.099 -24.048 -16.459  1.00 29.000          C  
ATOM  14423  C   PRO A 936      73.794 -23.236 -16.417  1.00 29.740          C  
ATOM  14424  O   PRO A 936      73.588 -22.470 -15.478  1.00 29.770          O  
ATOM  14425  CB  PRO A 936      74.967 -25.305 -15.574  1.00 43.500          C  
ATOM  14426  CG  PRO A 936      76.345 -25.555 -15.055  1.00 43.500          C  
ATOM  14427  CD  PRO A 936      76.915 -24.177 -14.828  1.00 43.500          C  
ATOM  14428  HA  PRO A 936      75.383 -24.342 -17.470  1.00 34.800          H  
ATOM  14429 1HB  PRO A 936      74.237 -25.128 -14.768  1.00 52.200          H  
ATOM  14430 2HB  PRO A 936      74.586 -26.151 -16.162  1.00 52.200          H  
ATOM  14431 1HG  PRO A 936      76.308 -26.170 -14.143  1.00 52.200          H  
ATOM  14432 2HG  PRO A 936      76.921 -26.133 -15.788  1.00 52.200          H  
ATOM  14433 1HD  PRO A 936      76.621 -23.775 -13.852  1.00 52.200          H  
ATOM  14434 2HD  PRO A 936      78.008 -24.189 -14.953  1.00 52.200          H  
ATOM  14435  N   PRO A 937      72.933 -23.387 -17.438  1.00 30.370          N  
ATOM  14436  CA  PRO A 937      71.636 -22.755 -17.632  1.00 31.180          C  
ATOM  14437  C   PRO A 937      70.527 -23.307 -16.764  1.00 32.160          C  
ATOM  14438  O   PRO A 937      70.572 -24.475 -16.389  1.00 32.350          O  
ATOM  14439  CB  PRO A 937      71.308 -23.142 -19.058  1.00 46.770          C  
ATOM  14440  CG  PRO A 937      72.014 -24.461 -19.238  1.00 46.770          C  
ATOM  14441  CD  PRO A 937      73.276 -24.332 -18.520  1.00 46.770          C  
ATOM  14442  HA  PRO A 937      71.737 -21.665 -17.514  1.00 37.420          H  
ATOM  14443 1HB  PRO A 937      70.237 -23.236 -19.165  1.00 56.120          H  
ATOM  14444 2HB  PRO A 937      71.622 -22.358 -19.740  1.00 56.120          H  
ATOM  14445 1HG  PRO A 937      71.439 -25.259 -18.778  1.00 56.120          H  
ATOM  14446 2HG  PRO A 937      72.110 -24.723 -20.273  1.00 56.120          H  
ATOM  14447 1HD  PRO A 937      73.534 -25.328 -18.138  1.00 56.120          H  
ATOM  14448 2HD  PRO A 937      74.033 -23.911 -19.201  1.00 56.120          H  
ATOM  14449  N   ILE A 938      69.480 -22.506 -16.561  1.00 32.800          N  
ATOM  14450  CA  ILE A 938      68.237 -22.958 -15.937  1.00 33.890          C  
ATOM  14451  C   ILE A 938      67.034 -22.691 -16.839  1.00 34.740          C  
ATOM  14452  O   ILE A 938      66.736 -21.526 -17.126  1.00 34.460          O  
ATOM  14453  CB  ILE A 938      68.015 -22.267 -14.577  1.00 47.010          C  
ATOM  14454  CG1 ILE A 938      69.198 -22.611 -13.625  1.00 47.010          C  
ATOM  14455  CG2 ILE A 938      66.646 -22.681 -13.982  1.00 47.010          C  
ATOM  14456  CD1 ILE A 938      69.220 -21.850 -12.340  1.00 47.010          C  
ATOM  14457  H   ILE A 938      69.549 -21.545 -16.873  1.00 39.360          H  
ATOM  14458  HA  ILE A 938      68.299 -24.024 -15.775  1.00 40.670          H  
ATOM  14459  HB  ILE A 938      68.023 -21.188 -14.725  1.00 56.410          H  
ATOM  14460 1HG1 ILE A 938      69.157 -23.663 -13.387  1.00 56.410          H  
ATOM  14461 2HG1 ILE A 938      70.136 -22.410 -14.137  1.00 56.410          H  
ATOM  14462 1HG2 ILE A 938      66.485 -22.171 -13.054  1.00 56.410          H  
ATOM  14463 2HG2 ILE A 938      65.837 -22.410 -14.657  1.00 56.410          H  
ATOM  14464 3HG2 ILE A 938      66.628 -23.753 -13.817  1.00 56.410          H  
ATOM  14465 1HD1 ILE A 938      70.084 -22.165 -11.754  1.00 56.410          H  
ATOM  14466 2HD1 ILE A 938      69.294 -20.782 -12.546  1.00 56.410          H  
ATOM  14467 3HD1 ILE A 938      68.333 -22.046 -11.787  1.00 56.410          H  
ATOM  14468  N   CYS A 939      66.341 -23.750 -17.271  1.00 35.790          N  
ATOM  14469  CA  CYS A 939      65.184 -23.606 -18.166  1.00 36.690          C  
ATOM  14470  C   CYS A 939      63.872 -23.985 -17.487  1.00 37.520          C  
ATOM  14471  O   CYS A 939      62.803 -23.918 -18.093  1.00 37.980          O  
ATOM  14472  CB  CYS A 939      65.335 -24.475 -19.407  1.00 51.010          C  
ATOM  14473  SG  CYS A 939      65.190 -26.223 -19.080  1.00 51.010          S  
ATOM  14474  H   CYS A 939      66.652 -24.670 -16.989  1.00 42.950          H  
ATOM  14475  HA  CYS A 939      65.108 -22.568 -18.472  1.00 44.030          H  
ATOM  14476 1HB  CYS A 939      64.572 -24.202 -20.127  1.00 61.210          H  
ATOM  14477 2HB  CYS A 939      66.308 -24.295 -19.869  1.00 61.210          H  
ATOM  14478  HG  CYS A 939      63.906 -26.177 -18.706  1.00 61.210          H  
ATOM  14479  N   THR A 940      63.982 -24.479 -16.270  1.00 37.700          N  
ATOM  14480  CA  THR A 940      62.855 -24.948 -15.479  1.00 38.530          C  
ATOM  14481  C   THR A 940      63.277 -25.079 -14.032  1.00 37.930          C  
ATOM  14482  O   THR A 940      64.457 -25.338 -13.749  1.00 37.970          O  
ATOM  14483  CB  THR A 940      62.260 -26.268 -15.988  1.00 53.610          C  
ATOM  14484  OG1 THR A 940      61.099 -26.573 -15.201  1.00 53.610          O  
ATOM  14485  CG2 THR A 940      63.260 -27.383 -15.868  1.00 53.610          C  
ATOM  14486  H   THR A 940      64.899 -24.489 -15.857  1.00 45.240          H  
ATOM  14487  HA  THR A 940      62.063 -24.198 -15.526  1.00 46.240          H  
ATOM  14488  HB  THR A 940      61.964 -26.153 -17.033  1.00 64.330          H  
ATOM  14489  HG1 THR A 940      60.623 -27.311 -15.605  1.00 64.330          H  
ATOM  14490 1HG2 THR A 940      62.815 -28.306 -16.232  1.00 64.330          H  
ATOM  14491 2HG2 THR A 940      64.127 -27.142 -16.459  1.00 64.330          H  
ATOM  14492 3HG2 THR A 940      63.551 -27.514 -14.844  1.00 64.330          H  
ATOM  14493  N   ILE A 941      62.299 -25.035 -13.133  1.00 37.480          N  
ATOM  14494  CA  ILE A 941      62.564 -25.139 -11.705  1.00 36.990          C  
ATOM  14495  C   ILE A 941      63.297 -26.428 -11.306  1.00 37.200          C  
ATOM  14496  O   ILE A 941      64.034 -26.429 -10.324  1.00 37.130          O  
ATOM  14497  CB  ILE A 941      61.249 -24.980 -10.895  1.00 51.980          C  
ATOM  14498  CG1 ILE A 941      61.547 -24.720  -9.373  1.00 51.980          C  
ATOM  14499  CG2 ILE A 941      60.339 -26.230 -11.061  1.00 51.980          C  
ATOM  14500  CD1 ILE A 941      62.258 -23.393  -9.078  1.00 51.980          C  
ATOM  14501  H   ILE A 941      61.355 -24.874 -13.467  1.00 44.980          H  
ATOM  14502  HA  ILE A 941      63.210 -24.307 -11.461  1.00 44.390          H  
ATOM  14503  HB  ILE A 941      60.714 -24.112 -11.273  1.00 62.380          H  
ATOM  14504 1HG1 ILE A 941      60.601 -24.716  -8.834  1.00 62.380          H  
ATOM  14505 2HG1 ILE A 941      62.159 -25.513  -8.979  1.00 62.380          H  
ATOM  14506 1HG2 ILE A 941      59.412 -26.075 -10.511  1.00 62.380          H  
ATOM  14507 2HG2 ILE A 941      60.108 -26.383 -12.113  1.00 62.380          H  
ATOM  14508 3HG2 ILE A 941      60.822 -27.126 -10.674  1.00 62.380          H  
ATOM  14509 1HD1 ILE A 941      62.408 -23.295  -8.024  1.00 62.380          H  
ATOM  14510 2HD1 ILE A 941      63.212 -23.346  -9.551  1.00 62.380          H  
ATOM  14511 3HD1 ILE A 941      61.648 -22.564  -9.429  1.00 62.380          H  
ATOM  14512  N   ASP A 942      63.111 -27.524 -12.039  1.00 37.490          N  
ATOM  14513  CA  ASP A 942      63.827 -28.741 -11.697  1.00 37.700          C  
ATOM  14514  C   ASP A 942      65.337 -28.549 -11.831  1.00 37.900          C  
ATOM  14515  O   ASP A 942      66.105 -29.103 -11.037  1.00 37.950          O  
ATOM  14516  CB  ASP A 942      63.390 -29.893 -12.590  1.00 52.700          C  
ATOM  14517  CG  ASP A 942      61.977 -30.370 -12.312  1.00 52.700          C  
ATOM  14518  OD1 ASP A 942      61.419 -30.043 -11.290  1.00 52.700          O  
ATOM  14519  OD2 ASP A 942      61.458 -31.058 -13.147  1.00 52.700          O  
ATOM  14520  H   ASP A 942      62.450 -27.524 -12.807  1.00 44.990          H  
ATOM  14521  HA  ASP A 942      63.607 -28.995 -10.666  1.00 45.240          H  
ATOM  14522 1HB  ASP A 942      63.464 -29.598 -13.631  1.00 63.240          H  
ATOM  14523 2HB  ASP A 942      64.070 -30.733 -12.445  1.00 63.240          H  
ATOM  14524  N   VAL A 943      65.758 -27.769 -12.841  1.00 38.050          N  
ATOM  14525  CA  VAL A 943      67.165 -27.523 -13.116  1.00 38.260          C  
ATOM  14526  C   VAL A 943      67.707 -26.646 -12.006  1.00 37.920          C  
ATOM  14527  O   VAL A 943      68.833 -26.833 -11.546  1.00 37.940          O  
ATOM  14528  CB  VAL A 943      67.380 -26.933 -14.529  1.00 53.480          C  
ATOM  14529  CG1 VAL A 943      68.833 -26.555 -14.744  1.00 53.480          C  
ATOM  14530  CG2 VAL A 943      66.974 -27.969 -15.580  1.00 53.480          C  
ATOM  14531  H   VAL A 943      65.074 -27.284 -13.420  1.00 45.660          H  
ATOM  14532  HA  VAL A 943      67.686 -28.459 -13.074  1.00 45.910          H  
ATOM  14533  HB  VAL A 943      66.774 -26.042 -14.636  1.00 64.180          H  
ATOM  14534 1HG1 VAL A 943      68.953 -26.162 -15.738  1.00 64.180          H  
ATOM  14535 2HG1 VAL A 943      69.154 -25.819 -14.025  1.00 64.180          H  
ATOM  14536 3HG1 VAL A 943      69.456 -27.426 -14.648  1.00 64.180          H  
ATOM  14537 1HG2 VAL A 943      67.111 -27.560 -16.582  1.00 64.180          H  
ATOM  14538 2HG2 VAL A 943      67.591 -28.853 -15.469  1.00 64.180          H  
ATOM  14539 3HG2 VAL A 943      65.941 -28.240 -15.439  1.00 64.180          H  
ATOM  14540  N   TYR A 944      66.909 -25.650 -11.614  1.00 37.620          N  
ATOM  14541  CA  TYR A 944      67.262 -24.765 -10.512  1.00 37.300          C  
ATOM  14542  C   TYR A 944      67.551 -25.562  -9.228  1.00 37.120          C  
ATOM  14543  O   TYR A 944      68.561 -25.330  -8.560  1.00 37.060          O  
ATOM  14544  CB  TYR A 944      66.102 -23.794 -10.244  1.00 52.350          C  
ATOM  14545  CG  TYR A 944      66.233 -22.906  -9.036  1.00 52.350          C  
ATOM  14546  CD1 TYR A 944      66.881 -21.680  -9.094  1.00 52.350          C  
ATOM  14547  CD2 TYR A 944      65.682 -23.334  -7.837  1.00 52.350          C  
ATOM  14548  CE1 TYR A 944      66.967 -20.898  -7.961  1.00 52.350          C  
ATOM  14549  CE2 TYR A 944      65.778 -22.562  -6.728  1.00 52.350          C  
ATOM  14550  CZ  TYR A 944      66.408 -21.353  -6.777  1.00 52.350          C  
ATOM  14551  OH  TYR A 944      66.480 -20.599  -5.642  1.00 52.350          O  
ATOM  14552  H   TYR A 944      66.021 -25.536 -12.108  1.00 45.140          H  
ATOM  14553  HA  TYR A 944      68.159 -24.216 -10.773  1.00 44.760          H  
ATOM  14554 1HB  TYR A 944      65.948 -23.171 -11.102  1.00 62.820          H  
ATOM  14555 2HB  TYR A 944      65.219 -24.359 -10.119  1.00 62.820          H  
ATOM  14556  HD1 TYR A 944      67.313 -21.324 -10.018  1.00 62.820          H  
ATOM  14557  HD2 TYR A 944      65.173 -24.291  -7.780  1.00 62.820          H  
ATOM  14558  HE1 TYR A 944      67.470 -19.929  -7.999  1.00 62.820          H  
ATOM  14559  HE2 TYR A 944      65.355 -22.902  -5.800  1.00 62.820          H  
ATOM  14560  HH  TYR A 944      66.884 -19.747  -5.845  1.00 62.820          H  
ATOM  14561  N   MET A 945      66.632 -26.480  -8.870  1.00 37.050          N  
ATOM  14562  CA  MET A 945      66.752 -27.294  -7.656  1.00 36.930          C  
ATOM  14563  C   MET A 945      67.927 -28.287  -7.640  1.00 37.200          C  
ATOM  14564  O   MET A 945      68.538 -28.499  -6.590  1.00 37.160          O  
ATOM  14565  CB  MET A 945      65.446 -28.039  -7.414  1.00 51.750          C  
ATOM  14566  CG  MET A 945      64.302 -27.141  -6.982  1.00 51.750          C  
ATOM  14567  SD  MET A 945      62.816 -28.046  -6.483  1.00 51.750          S  
ATOM  14568  CE  MET A 945      62.160 -28.614  -8.054  1.00 51.750          C  
ATOM  14569  H   MET A 945      65.803 -26.589  -9.463  1.00 44.460          H  
ATOM  14570  HA  MET A 945      66.909 -26.610  -6.824  1.00 44.320          H  
ATOM  14571 1HB  MET A 945      65.157 -28.537  -8.338  1.00 62.100          H  
ATOM  14572 2HB  MET A 945      65.597 -28.805  -6.654  1.00 62.100          H  
ATOM  14573 1HG  MET A 945      64.628 -26.527  -6.144  1.00 62.100          H  
ATOM  14574 2HG  MET A 945      64.042 -26.478  -7.798  1.00 62.100          H  
ATOM  14575 1HE  MET A 945      61.236 -29.163  -7.888  1.00 62.100          H  
ATOM  14576 2HE  MET A 945      61.964 -27.775  -8.699  1.00 62.100          H  
ATOM  14577 3HE  MET A 945      62.872 -29.272  -8.532  1.00 62.100          H  
ATOM  14578  N   ILE A 946      68.244 -28.894  -8.784  1.00 37.510          N  
ATOM  14579  CA  ILE A 946      69.367 -29.827  -8.876  1.00 37.860          C  
ATOM  14580  C   ILE A 946      70.695 -29.072  -8.856  1.00 37.950          C  
ATOM  14581  O   ILE A 946      70.910 -28.144  -9.630  1.00 37.670          O  
ATOM  14582  CB  ILE A 946      69.235 -30.724 -10.119  1.00 52.860          C  
ATOM  14583  CG1 ILE A 946      67.982 -31.635  -9.950  1.00 52.860          C  
ATOM  14584  CG2 ILE A 946      70.551 -31.527 -10.383  1.00 52.860          C  
ATOM  14585  CD1 ILE A 946      67.545 -32.381 -11.202  1.00 52.860          C  
ATOM  14586  H   ILE A 946      67.658 -28.731  -9.611  1.00 45.010          H  
ATOM  14587  HA  ILE A 946      69.342 -30.475  -8.003  1.00 45.430          H  
ATOM  14588  HB  ILE A 946      69.027 -30.084 -10.960  1.00 63.440          H  
ATOM  14589 1HG1 ILE A 946      68.196 -32.365  -9.176  1.00 63.440          H  
ATOM  14590 2HG1 ILE A 946      67.145 -31.019  -9.620  1.00 63.440          H  
ATOM  14591 1HG2 ILE A 946      70.450 -32.129 -11.277  1.00 63.440          H  
ATOM  14592 2HG2 ILE A 946      71.380 -30.831 -10.528  1.00 63.440          H  
ATOM  14593 3HG2 ILE A 946      70.767 -32.174  -9.535  1.00 63.440          H  
ATOM  14594 1HD1 ILE A 946      66.668 -32.981 -10.967  1.00 63.440          H  
ATOM  14595 2HD1 ILE A 946      67.287 -31.666 -11.974  1.00 63.440          H  
ATOM  14596 3HD1 ILE A 946      68.336 -33.029 -11.555  1.00 63.440          H  
ATOM  14597  N   MET A 947      71.614 -29.518  -7.998  1.00 38.380          N  
ATOM  14598  CA  MET A 947      72.895 -28.845  -7.815  1.00 38.520          C  
ATOM  14599  C   MET A 947      73.727 -28.673  -9.075  1.00 38.570          C  
ATOM  14600  O   MET A 947      73.834 -29.574  -9.915  1.00 39.500          O  
ATOM  14601  CB  MET A 947      73.737 -29.587  -6.787  1.00 53.870          C  
ATOM  14602  CG  MET A 947      73.229 -29.495  -5.361  1.00 53.870          C  
ATOM  14603  SD  MET A 947      74.223 -30.463  -4.201  1.00 53.870          S  
ATOM  14604  CE  MET A 947      75.754 -29.516  -4.116  1.00 53.870          C  
ATOM  14605  H   MET A 947      71.380 -30.314  -7.421  1.00 46.060          H  
ATOM  14606  HA  MET A 947      72.685 -27.847  -7.429  1.00 46.220          H  
ATOM  14607 1HB  MET A 947      73.792 -30.644  -7.057  1.00 64.650          H  
ATOM  14608 2HB  MET A 947      74.741 -29.192  -6.818  1.00 64.650          H  
ATOM  14609 1HG  MET A 947      73.236 -28.455  -5.039  1.00 64.650          H  
ATOM  14610 2HG  MET A 947      72.201 -29.852  -5.315  1.00 64.650          H  
ATOM  14611 1HE  MET A 947      76.442 -30.004  -3.427  1.00 64.650          H  
ATOM  14612 2HE  MET A 947      76.217 -29.456  -5.096  1.00 64.650          H  
ATOM  14613 3HE  MET A 947      75.539 -28.510  -3.753  1.00 64.650          H  
ATOM  14614  N   VAL A 948      74.411 -27.527  -9.126  1.00 37.600          N  
ATOM  14615  CA  VAL A 948      75.256 -27.153 -10.248  1.00 37.630          C  
ATOM  14616  C   VAL A 948      76.343 -28.175 -10.547  1.00 37.450          C  
ATOM  14617  O   VAL A 948      76.712 -28.332 -11.708  1.00 36.980          O  
ATOM  14618  CB  VAL A 948      75.872 -25.754  -9.994  1.00 52.670          C  
ATOM  14619  CG1 VAL A 948      76.919 -25.785  -8.861  1.00 52.670          C  
ATOM  14620  CG2 VAL A 948      76.481 -25.235 -11.284  1.00 52.670          C  
ATOM  14621  H   VAL A 948      74.269 -26.862  -8.378  1.00 45.120          H  
ATOM  14622  HA  VAL A 948      74.620 -27.071 -11.127  1.00 45.160          H  
ATOM  14623  HB  VAL A 948      75.076 -25.081  -9.676  1.00 63.200          H  
ATOM  14624 1HG1 VAL A 948      77.299 -24.775  -8.703  1.00 63.200          H  
ATOM  14625 2HG1 VAL A 948      76.460 -26.138  -7.944  1.00 63.200          H  
ATOM  14626 3HG1 VAL A 948      77.749 -26.426  -9.115  1.00 63.200          H  
ATOM  14627 1HG2 VAL A 948      76.882 -24.238 -11.124  1.00 63.200          H  
ATOM  14628 2HG2 VAL A 948      77.277 -25.882 -11.618  1.00 63.200          H  
ATOM  14629 3HG2 VAL A 948      75.707 -25.194 -12.042  1.00 63.200          H  
ATOM  14630  N   LYS A 949      76.859 -28.876  -9.531  1.00 37.900          N  
ATOM  14631  CA  LYS A 949      77.888 -29.864  -9.806  1.00 37.880          C  
ATOM  14632  C   LYS A 949      77.374 -30.991 -10.692  1.00 38.940          C  
ATOM  14633  O   LYS A 949      78.145 -31.576 -11.461  1.00 39.650          O  
ATOM  14634  CB  LYS A 949      78.436 -30.471  -8.507  1.00 53.040          C  
ATOM  14635  CG  LYS A 949      77.452 -31.397  -7.746  1.00 53.040          C  
ATOM  14636  CD  LYS A 949      78.053 -31.933  -6.452  1.00 53.040          C  
ATOM  14637  CE  LYS A 949      77.088 -32.896  -5.758  1.00 53.040          C  
ATOM  14638  NZ  LYS A 949      77.652 -33.444  -4.485  1.00 53.040          N  
ATOM  14639  H   LYS A 949      76.560 -28.700  -8.583  1.00 45.480          H  
ATOM  14640  HA  LYS A 949      78.696 -29.378 -10.333  1.00 45.460          H  
ATOM  14641 1HB  LYS A 949      79.329 -31.054  -8.735  1.00 63.650          H  
ATOM  14642 2HB  LYS A 949      78.733 -29.668  -7.833  1.00 63.650          H  
ATOM  14643 1HG  LYS A 949      76.525 -30.870  -7.528  1.00 63.650          H  
ATOM  14644 2HG  LYS A 949      77.218 -32.263  -8.361  1.00 63.650          H  
ATOM  14645 1HD  LYS A 949      78.983 -32.458  -6.674  1.00 63.650          H  
ATOM  14646 2HD  LYS A 949      78.272 -31.104  -5.780  1.00 63.650          H  
ATOM  14647 1HE  LYS A 949      76.165 -32.370  -5.540  1.00 63.650          H  
ATOM  14648 2HE  LYS A 949      76.865 -33.725  -6.431  1.00 63.650          H  
ATOM  14649 1HZ  LYS A 949      76.979 -34.071  -4.065  1.00 63.650          H  
ATOM  14650 2HZ  LYS A 949      78.504 -33.952  -4.684  1.00 63.650          H  
ATOM  14651 3HZ  LYS A 949      77.856 -32.694  -3.841  1.00 63.650          H  
ATOM  14652  N   CYS A 950      76.067 -31.285 -10.606  1.00 39.050          N  
ATOM  14653  CA  CYS A 950      75.501 -32.366 -11.369  1.00 40.050          C  
ATOM  14654  C   CYS A 950      75.365 -31.899 -12.788  1.00 39.510          C  
ATOM  14655  O   CYS A 950      75.644 -32.646 -13.733  1.00 39.430          O  
ATOM  14656  CB  CYS A 950      74.131 -32.744 -10.819  1.00 55.670          C  
ATOM  14657  SG  CYS A 950      74.183 -33.458  -9.156  1.00 55.670          S  
ATOM  14658  H   CYS A 950      75.436 -30.753 -10.007  1.00 46.860          H  
ATOM  14659  HA  CYS A 950      76.169 -33.226 -11.332  1.00 48.060          H  
ATOM  14660 1HB  CYS A 950      73.501 -31.868 -10.793  1.00 66.800          H  
ATOM  14661 2HB  CYS A 950      73.657 -33.462 -11.483  1.00 66.800          H  
ATOM  14662  HG  CYS A 950      74.992 -34.464  -9.470  1.00 66.800          H  
ATOM  14663  N   TRP A 951      74.990 -30.628 -12.939  1.00 39.150          N  
ATOM  14664  CA  TRP A 951      74.824 -30.109 -14.279  1.00 38.690          C  
ATOM  14665  C   TRP A 951      76.151 -29.937 -14.977  1.00 39.150          C  
ATOM  14666  O   TRP A 951      76.209 -30.073 -16.192  1.00 39.710          O  
ATOM  14667  CB  TRP A 951      74.063 -28.798 -14.307  1.00 54.350          C  
ATOM  14668  CG  TRP A 951      72.693 -28.968 -13.849  1.00 54.350          C  
ATOM  14669  CD1 TRP A 951      72.143 -28.365 -12.779  1.00 54.350          C  
ATOM  14670  CD2 TRP A 951      71.672 -29.855 -14.384  1.00 54.350          C  
ATOM  14671  NE1 TRP A 951      70.880 -28.769 -12.612  1.00 54.350          N  
ATOM  14672  CE2 TRP A 951      70.572 -29.712 -13.583  1.00 54.350          C  
ATOM  14673  CE3 TRP A 951      71.619 -30.761 -15.468  1.00 54.350          C  
ATOM  14674  CZ2 TRP A 951      69.416 -30.438 -13.802  1.00 54.350          C  
ATOM  14675  CZ3 TRP A 951      70.463 -31.477 -15.674  1.00 54.350          C  
ATOM  14676  CH2 TRP A 951      69.391 -31.319 -14.860  1.00 54.350          C  
ATOM  14677  H   TRP A 951      74.741 -30.088 -12.101  1.00 46.980          H  
ATOM  14678  HA  TRP A 951      74.260 -30.838 -14.840  1.00 46.430          H  
ATOM  14679 1HB  TRP A 951      74.564 -28.069 -13.667  1.00 65.220          H  
ATOM  14680 2HB  TRP A 951      74.049 -28.405 -15.321  1.00 65.220          H  
ATOM  14681  HD1 TRP A 951      72.634 -27.644 -12.135  1.00 65.220          H  
ATOM  14682  HE1 TRP A 951      70.282 -28.385 -11.827  1.00 65.220          H  
ATOM  14683  HE3 TRP A 951      72.465 -30.909 -16.133  1.00 65.220          H  
ATOM  14684  HZ2 TRP A 951      68.556 -30.346 -13.179  1.00 65.220          H  
ATOM  14685  HZ3 TRP A 951      70.440 -32.184 -16.509  1.00 65.220          H  
ATOM  14686  HH2 TRP A 951      68.492 -31.903 -15.044  1.00 65.220          H  
ATOM  14687  N   MET A 952      77.217 -29.618 -14.244  1.00 38.940          N  
ATOM  14688  CA  MET A 952      78.512 -29.492 -14.900  1.00 39.300          C  
ATOM  14689  C   MET A 952      78.981 -30.850 -15.429  1.00 39.580          C  
ATOM  14690  O   MET A 952      79.459 -30.940 -16.565  1.00 39.170          O  
ATOM  14691  CB  MET A 952      79.531 -28.860 -13.964  1.00 54.880          C  
ATOM  14692  CG  MET A 952      79.266 -27.377 -13.728  1.00 54.880          C  
ATOM  14693  SD  MET A 952      80.546 -26.516 -12.806  1.00 54.880          S  
ATOM  14694  CE  MET A 952      80.280 -27.123 -11.149  1.00 54.880          C  
ATOM  14695  H   MET A 952      77.102 -29.429 -13.243  1.00 46.730          H  
ATOM  14696  HA  MET A 952      78.396 -28.832 -15.757  1.00 47.160          H  
ATOM  14697 1HB  MET A 952      79.496 -29.376 -13.007  1.00 65.850          H  
ATOM  14698 2HB  MET A 952      80.534 -28.978 -14.375  1.00 65.850          H  
ATOM  14699 1HG  MET A 952      79.160 -26.888 -14.693  1.00 65.850          H  
ATOM  14700 2HG  MET A 952      78.335 -27.269 -13.204  1.00 65.850          H  
ATOM  14701 1HE  MET A 952      80.991 -26.655 -10.472  1.00 65.850          H  
ATOM  14702 2HE  MET A 952      79.273 -26.890 -10.834  1.00 65.850          H  
ATOM  14703 3HE  MET A 952      80.431 -28.193 -11.131  1.00 65.850          H  
ATOM  14704  N   ILE A 953      78.778 -31.920 -14.649  1.00 40.330          N  
ATOM  14705  CA  ILE A 953      79.171 -33.244 -15.107  1.00 40.670          C  
ATOM  14706  C   ILE A 953      78.347 -33.615 -16.331  1.00 41.390          C  
ATOM  14707  O   ILE A 953      78.889 -34.090 -17.342  1.00 42.240          O  
ATOM  14708  CB  ILE A 953      78.987 -34.294 -13.992  1.00 56.800          C  
ATOM  14709  CG1 ILE A 953      80.005 -34.000 -12.859  1.00 56.800          C  
ATOM  14710  CG2 ILE A 953      79.172 -35.732 -14.571  1.00 56.800          C  
ATOM  14711  CD1 ILE A 953      79.741 -34.737 -11.560  1.00 56.800          C  
ATOM  14712  H   ILE A 953      78.397 -31.798 -13.702  1.00 48.400          H  
ATOM  14713  HA  ILE A 953      80.221 -33.218 -15.393  1.00 48.800          H  
ATOM  14714  HB  ILE A 953      77.986 -34.194 -13.564  1.00 68.160          H  
ATOM  14715 1HG1 ILE A 953      80.999 -34.267 -13.209  1.00 68.160          H  
ATOM  14716 2HG1 ILE A 953      79.992 -32.933 -12.647  1.00 68.160          H  
ATOM  14717 1HG2 ILE A 953      79.040 -36.469 -13.789  1.00 68.160          H  
ATOM  14718 2HG2 ILE A 953      78.439 -35.927 -15.353  1.00 68.160          H  
ATOM  14719 3HG2 ILE A 953      80.174 -35.829 -14.991  1.00 68.160          H  
ATOM  14720 1HD1 ILE A 953      80.503 -34.458 -10.833  1.00 68.160          H  
ATOM  14721 2HD1 ILE A 953      78.757 -34.451 -11.179  1.00 68.160          H  
ATOM  14722 3HD1 ILE A 953      79.774 -35.808 -11.713  1.00 68.160          H  
ATOM  14723  N   ASP A 954      77.031 -33.404 -16.237  1.00 41.040          N  
ATOM  14724  CA  ASP A 954      76.119 -33.716 -17.317  1.00 41.630          C  
ATOM  14725  C   ASP A 954      76.415 -32.872 -18.566  1.00 41.120          C  
ATOM  14726  O   ASP A 954      76.369 -33.378 -19.687  1.00 40.920          O  
ATOM  14727  CB  ASP A 954      74.686 -33.518 -16.817  1.00 58.050          C  
ATOM  14728  CG  ASP A 954      73.605 -34.023 -17.743  1.00 58.050          C  
ATOM  14729  OD1 ASP A 954      73.624 -35.156 -18.124  1.00 58.050          O  
ATOM  14730  OD2 ASP A 954      72.708 -33.306 -18.029  1.00 58.050          O  
ATOM  14731  H   ASP A 954      76.637 -33.033 -15.366  1.00 49.250          H  
ATOM  14732  HA  ASP A 954      76.239 -34.765 -17.566  1.00 49.960          H  
ATOM  14733 1HB  ASP A 954      74.577 -34.007 -15.847  1.00 69.660          H  
ATOM  14734 2HB  ASP A 954      74.523 -32.455 -16.652  1.00 69.660          H  
ATOM  14735  N   ALA A 955      76.780 -31.598 -18.385  1.00 40.890          N  
ATOM  14736  CA  ALA A 955      77.091 -30.723 -19.505  1.00 40.390          C  
ATOM  14737  C   ALA A 955      78.253 -31.259 -20.331  1.00 39.930          C  
ATOM  14738  O   ALA A 955      78.234 -31.195 -21.562  1.00 39.690          O  
ATOM  14739  CB  ALA A 955      77.437 -29.335 -18.994  1.00 56.750          C  
ATOM  14740  H   ALA A 955      76.771 -31.200 -17.451  1.00 49.070          H  
ATOM  14741  HA  ALA A 955      76.214 -30.673 -20.141  1.00 48.470          H  
ATOM  14742 1HB  ALA A 955      77.654 -28.682 -19.816  1.00 68.100          H  
ATOM  14743 2HB  ALA A 955      76.604 -28.938 -18.423  1.00 68.100          H  
ATOM  14744 3HB  ALA A 955      78.313 -29.404 -18.351  1.00 68.100          H  
ATOM  14745  N   ASP A 956      79.264 -31.810 -19.662  1.00 39.840          N  
ATOM  14746  CA  ASP A 956      80.391 -32.384 -20.380  1.00 39.450          C  
ATOM  14747  C   ASP A 956      80.049 -33.751 -20.962  1.00 39.570          C  
ATOM  14748  O   ASP A 956      80.476 -34.092 -22.068  1.00 39.190          O  
ATOM  14749  CB  ASP A 956      81.606 -32.515 -19.464  1.00 55.390          C  
ATOM  14750  CG  ASP A 956      82.260 -31.182 -19.086  1.00 55.390          C  
ATOM  14751  OD1 ASP A 956      82.047 -30.188 -19.749  1.00 55.390          O  
ATOM  14752  OD2 ASP A 956      82.988 -31.181 -18.125  1.00 55.390          O  
ATOM  14753  H   ASP A 956      79.269 -31.761 -18.635  1.00 47.810          H  
ATOM  14754  HA  ASP A 956      80.647 -31.719 -21.203  1.00 47.340          H  
ATOM  14755 1HB  ASP A 956      81.291 -33.010 -18.540  1.00 66.460          H  
ATOM  14756 2HB  ASP A 956      82.348 -33.152 -19.938  1.00 66.460          H  
ATOM  14757  N   SER A 957      79.276 -34.535 -20.208  1.00 40.110          N  
ATOM  14758  CA  SER A 957      78.892 -35.886 -20.599  1.00 40.300          C  
ATOM  14759  C   SER A 957      78.000 -35.900 -21.843  1.00 40.320          C  
ATOM  14760  O   SER A 957      78.151 -36.755 -22.721  1.00 40.410          O  
ATOM  14761  CB  SER A 957      78.151 -36.543 -19.452  1.00 56.340          C  
ATOM  14762  OG  SER A 957      78.984 -36.697 -18.326  1.00 56.340          O  
ATOM  14763  H   SER A 957      78.977 -34.199 -19.291  1.00 48.130          H  
ATOM  14764  HA  SER A 957      79.799 -36.452 -20.813  1.00 48.360          H  
ATOM  14765 1HB  SER A 957      77.289 -35.946 -19.195  1.00 67.610          H  
ATOM  14766 2HB  SER A 957      77.784 -37.516 -19.773  1.00 67.610          H  
ATOM  14767  HG  SER A 957      79.124 -35.786 -17.982  1.00 67.610          H  
ATOM  14768  N   ARG A 958      77.071 -34.945 -21.925  1.00 40.260          N  
ATOM  14769  CA  ARG A 958      76.128 -34.841 -23.029  1.00 40.310          C  
ATOM  14770  C   ARG A 958      76.068 -33.437 -23.655  1.00 38.960          C  
ATOM  14771  O   ARG A 958      75.159 -32.671 -23.313  1.00 38.500          O  
ATOM  14772  CB  ARG A 958      74.720 -35.189 -22.553  1.00 56.410          C  
ATOM  14773  CG  ARG A 958      74.507 -36.610 -22.065  1.00 56.410          C  
ATOM  14774  CD  ARG A 958      73.040 -36.919 -21.870  1.00 56.410          C  
ATOM  14775  NE  ARG A 958      72.432 -36.177 -20.747  1.00 56.410          N  
ATOM  14776  CZ  ARG A 958      71.112 -36.046 -20.511  1.00 56.410          C  
ATOM  14777  NH1 ARG A 958      70.201 -36.580 -21.315  1.00 56.410          N  
ATOM  14778  NH2 ARG A 958      70.757 -35.370 -19.444  1.00 56.410          N  
ATOM  14779  H   ARG A 958      76.988 -34.284 -21.149  1.00 48.310          H  
ATOM  14780  HA  ARG A 958      76.416 -35.567 -23.786  1.00 48.370          H  
ATOM  14781 1HB  ARG A 958      74.451 -34.525 -21.725  1.00 67.700          H  
ATOM  14782 2HB  ARG A 958      74.014 -35.012 -23.359  1.00 67.700          H  
ATOM  14783 1HG  ARG A 958      74.929 -37.314 -22.782  1.00 67.700          H  
ATOM  14784 2HG  ARG A 958      75.005 -36.733 -21.100  1.00 67.700          H  
ATOM  14785 1HD  ARG A 958      72.503 -36.656 -22.781  1.00 67.700          H  
ATOM  14786 2HD  ARG A 958      72.925 -37.983 -21.675  1.00 67.700          H  
ATOM  14787  HE  ARG A 958      73.051 -35.750 -20.029  1.00 67.700          H  
ATOM  14788 1HH1 ARG A 958      70.484 -37.101 -22.130  1.00 67.700          H  
ATOM  14789 2HH1 ARG A 958      69.219 -36.463 -21.111  1.00 67.700          H  
ATOM  14790 1HH2 ARG A 958      71.515 -34.949 -18.859  1.00 67.700          H  
ATOM  14791 2HH2 ARG A 958      69.790 -35.253 -19.200  1.00 67.700          H  
ATOM  14792  N   PRO A 959      77.013 -33.052 -24.542  1.00 38.310          N  
ATOM  14793  CA  PRO A 959      77.078 -31.760 -25.223  1.00 37.050          C  
ATOM  14794  C   PRO A 959      75.779 -31.353 -25.939  1.00 36.640          C  
ATOM  14795  O   PRO A 959      75.430 -30.176 -25.966  1.00 35.660          O  
ATOM  14796  CB  PRO A 959      78.200 -31.988 -26.241  1.00 55.570          C  
ATOM  14797  CG  PRO A 959      79.085 -33.032 -25.592  1.00 55.570          C  
ATOM  14798  CD  PRO A 959      78.129 -33.962 -24.882  1.00 55.570          C  
ATOM  14799  HA  PRO A 959      77.372 -30.993 -24.486  1.00 44.460          H  
ATOM  14800 1HB  PRO A 959      77.777 -32.316 -27.201  1.00 66.690          H  
ATOM  14801 2HB  PRO A 959      78.725 -31.042 -26.432  1.00 66.690          H  
ATOM  14802 1HG  PRO A 959      79.696 -33.550 -26.346  1.00 66.690          H  
ATOM  14803 2HG  PRO A 959      79.787 -32.556 -24.886  1.00 66.690          H  
ATOM  14804 1HD  PRO A 959      77.801 -34.772 -25.541  1.00 66.690          H  
ATOM  14805 2HD  PRO A 959      78.636 -34.332 -23.991  1.00 66.690          H  
ATOM  14806  N   LYS A 960      75.025 -32.330 -26.473  1.00 37.450          N  
ATOM  14807  CA  LYS A 960      73.774 -32.010 -27.163  1.00 37.180          C  
ATOM  14808  C   LYS A 960      72.782 -31.436 -26.177  1.00 37.180          C  
ATOM  14809  O   LYS A 960      72.216 -30.362 -26.398  1.00 36.410          O  
ATOM  14810  CB  LYS A 960      73.179 -33.236 -27.853  1.00 52.160          C  
ATOM  14811  CG  LYS A 960      71.871 -32.952 -28.610  1.00 52.160          C  
ATOM  14812  CD  LYS A 960      71.362 -34.192 -29.341  1.00 52.160          C  
ATOM  14813  CE  LYS A 960      70.049 -33.913 -30.066  1.00 52.160          C  
ATOM  14814  NZ  LYS A 960      69.553 -35.115 -30.797  1.00 52.160          N  
ATOM  14815  H   LYS A 960      75.332 -33.292 -26.454  1.00 44.940          H  
ATOM  14816  HA  LYS A 960      73.977 -31.248 -27.916  1.00 44.620          H  
ATOM  14817 1HB  LYS A 960      73.900 -33.633 -28.568  1.00 62.590          H  
ATOM  14818 2HB  LYS A 960      72.984 -34.012 -27.118  1.00 62.590          H  
ATOM  14819 1HG  LYS A 960      71.104 -32.622 -27.908  1.00 62.590          H  
ATOM  14820 2HG  LYS A 960      72.038 -32.152 -29.331  1.00 62.590          H  
ATOM  14821 1HD  LYS A 960      72.107 -34.519 -30.068  1.00 62.590          H  
ATOM  14822 2HD  LYS A 960      71.204 -34.996 -28.622  1.00 62.590          H  
ATOM  14823 1HE  LYS A 960      69.298 -33.608 -29.340  1.00 62.590          H  
ATOM  14824 2HE  LYS A 960      70.200 -33.103 -30.780  1.00 62.590          H  
ATOM  14825 1HZ  LYS A 960      68.685 -34.894 -31.264  1.00 62.590          H  
ATOM  14826 2HZ  LYS A 960      70.240 -35.401 -31.482  1.00 62.590          H  
ATOM  14827 3HZ  LYS A 960      69.399 -35.870 -30.142  1.00 62.590          H  
ATOM  14828  N   PHE A 961      72.558 -32.185 -25.101  1.00 38.080          N  
ATOM  14829  CA  PHE A 961      71.656 -31.788 -24.040  1.00 38.210          C  
ATOM  14830  C   PHE A 961      72.094 -30.428 -23.510  1.00 37.150          C  
ATOM  14831  O   PHE A 961      71.282 -29.506 -23.413  1.00 36.670          O  
ATOM  14832  CB  PHE A 961      71.643 -32.844 -22.942  1.00 53.440          C  
ATOM  14833  CG  PHE A 961      70.772 -32.533 -21.794  1.00 53.440          C  
ATOM  14834  CD1 PHE A 961      69.403 -32.733 -21.873  1.00 53.440          C  
ATOM  14835  CD2 PHE A 961      71.310 -32.061 -20.617  1.00 53.440          C  
ATOM  14836  CE1 PHE A 961      68.600 -32.464 -20.793  1.00 53.440          C  
ATOM  14837  CE2 PHE A 961      70.515 -31.791 -19.544  1.00 53.440          C  
ATOM  14838  CZ  PHE A 961      69.159 -31.991 -19.622  1.00 53.440          C  
ATOM  14839  H   PHE A 961      73.053 -33.060 -25.023  1.00 45.700          H  
ATOM  14840  HA  PHE A 961      70.652 -31.691 -24.446  1.00 45.850          H  
ATOM  14841 1HB  PHE A 961      71.322 -33.794 -23.360  1.00 64.130          H  
ATOM  14842 2HB  PHE A 961      72.653 -32.980 -22.563  1.00 64.130          H  
ATOM  14843  HD1 PHE A 961      68.967 -33.109 -22.798  1.00 64.130          H  
ATOM  14844  HD2 PHE A 961      72.390 -31.912 -20.534  1.00 64.130          H  
ATOM  14845  HE1 PHE A 961      67.522 -32.623 -20.860  1.00 64.130          H  
ATOM  14846  HE2 PHE A 961      70.973 -31.425 -18.627  1.00 64.130          H  
ATOM  14847  HZ  PHE A 961      68.530 -31.774 -18.761  1.00 64.130          H  
ATOM  14848  N   ARG A 962      73.395 -30.277 -23.213  1.00 36.810          N  
ATOM  14849  CA  ARG A 962      73.911 -29.002 -22.724  1.00 35.830          C  
ATOM  14850  C   ARG A 962      73.442 -27.837 -23.585  1.00 34.750          C  
ATOM  14851  O   ARG A 962      72.876 -26.864 -23.065  1.00 34.190          O  
ATOM  14852  CB  ARG A 962      75.430 -28.978 -22.748  1.00 50.550          C  
ATOM  14853  CG  ARG A 962      76.089 -27.687 -22.229  1.00 50.550          C  
ATOM  14854  CD  ARG A 962      77.545 -27.684 -22.534  1.00 50.550          C  
ATOM  14855  NE  ARG A 962      77.819 -27.508 -23.971  1.00 50.550          N  
ATOM  14856  CZ  ARG A 962      78.825 -28.072 -24.663  1.00 50.550          C  
ATOM  14857  NH1 ARG A 962      79.677 -28.921 -24.112  1.00 50.550          N  
ATOM  14858  NH2 ARG A 962      78.929 -27.740 -25.926  1.00 50.550          N  
ATOM  14859  H   ARG A 962      74.034 -31.075 -23.306  1.00 44.170          H  
ATOM  14860  HA  ARG A 962      73.560 -28.856 -21.703  1.00 43.000          H  
ATOM  14861 1HB  ARG A 962      75.821 -29.821 -22.203  1.00 60.660          H  
ATOM  14862 2HB  ARG A 962      75.763 -29.095 -23.764  1.00 60.660          H  
ATOM  14863 1HG  ARG A 962      75.653 -26.821 -22.724  1.00 60.660          H  
ATOM  14864 2HG  ARG A 962      75.945 -27.599 -21.155  1.00 60.660          H  
ATOM  14865 1HD  ARG A 962      78.029 -26.872 -21.992  1.00 60.660          H  
ATOM  14866 2HD  ARG A 962      77.961 -28.634 -22.218  1.00 60.660          H  
ATOM  14867  HE  ARG A 962      77.238 -26.841 -24.515  1.00 60.660          H  
ATOM  14868 1HH1 ARG A 962      79.593 -29.177 -23.136  1.00 60.660          H  
ATOM  14869 2HH1 ARG A 962      80.419 -29.323 -24.663  1.00 60.660          H  
ATOM  14870 1HH2 ARG A 962      78.245 -27.058 -26.296  1.00 60.660          H  
ATOM  14871 2HH2 ARG A 962      79.659 -28.119 -26.508  1.00 60.660          H  
ATOM  14872  N   GLU A 963      73.675 -27.924 -24.900  1.00 34.500          N  
ATOM  14873  CA  GLU A 963      73.297 -26.823 -25.768  1.00 33.530          C  
ATOM  14874  C   GLU A 963      71.791 -26.615 -25.807  1.00 33.760          C  
ATOM  14875  O   GLU A 963      71.335 -25.469 -25.812  1.00 33.000          O  
ATOM  14876  CB  GLU A 963      73.828 -27.047 -27.182  1.00 47.330          C  
ATOM  14877  CG  GLU A 963      75.345 -26.941 -27.302  1.00 47.330          C  
ATOM  14878  CD  GLU A 963      75.867 -25.584 -26.948  1.00 47.330          C  
ATOM  14879  OE1 GLU A 963      75.323 -24.616 -27.416  1.00 47.330          O  
ATOM  14880  OE2 GLU A 963      76.819 -25.514 -26.197  1.00 47.330          O  
ATOM  14881  H   GLU A 963      74.155 -28.748 -25.283  1.00 41.400          H  
ATOM  14882  HA  GLU A 963      73.748 -25.913 -25.377  1.00 40.240          H  
ATOM  14883 1HB  GLU A 963      73.542 -28.049 -27.511  1.00 56.800          H  
ATOM  14884 2HB  GLU A 963      73.372 -26.330 -27.866  1.00 56.800          H  
ATOM  14885 1HG  GLU A 963      75.798 -27.673 -26.634  1.00 56.800          H  
ATOM  14886 2HG  GLU A 963      75.639 -27.190 -28.320  1.00 56.800          H  
ATOM  14887  N   LEU A 964      71.009 -27.701 -25.786  1.00 34.860          N  
ATOM  14888  CA  LEU A 964      69.563 -27.547 -25.809  1.00 35.180          C  
ATOM  14889  C   LEU A 964      69.057 -26.832 -24.573  1.00 34.930          C  
ATOM  14890  O   LEU A 964      68.208 -25.949 -24.686  1.00 34.490          O  
ATOM  14891  CB  LEU A 964      68.887 -28.917 -25.902  1.00 49.120          C  
ATOM  14892  CG  LEU A 964      69.027 -29.669 -27.236  1.00 49.120          C  
ATOM  14893  CD1 LEU A 964      68.533 -31.091 -27.046  1.00 49.120          C  
ATOM  14894  CD2 LEU A 964      68.201 -28.962 -28.323  1.00 49.120          C  
ATOM  14895  H   LEU A 964      71.438 -28.635 -25.825  1.00 41.830          H  
ATOM  14896  HA  LEU A 964      69.301 -26.937 -26.669  1.00 42.220          H  
ATOM  14897 1HB  LEU A 964      69.308 -29.549 -25.125  1.00 58.950          H  
ATOM  14898 2HB  LEU A 964      67.834 -28.794 -25.698  1.00 58.950          H  
ATOM  14899  HG  LEU A 964      70.073 -29.700 -27.538  1.00 58.950          H  
ATOM  14900 1HD1 LEU A 964      68.630 -31.632 -27.981  1.00 58.950          H  
ATOM  14901 2HD1 LEU A 964      69.130 -31.585 -26.283  1.00 58.950          H  
ATOM  14902 3HD1 LEU A 964      67.490 -31.079 -26.741  1.00 58.950          H  
ATOM  14903 1HD2 LEU A 964      68.300 -29.510 -29.258  1.00 58.950          H  
ATOM  14904 2HD2 LEU A 964      67.152 -28.936 -28.027  1.00 58.950          H  
ATOM  14905 3HD2 LEU A 964      68.553 -27.941 -28.478  1.00 58.950          H  
ATOM  14906  N   ILE A 965      69.592 -27.164 -23.396  1.00 35.170          N  
ATOM  14907  CA  ILE A 965      69.121 -26.504 -22.186  1.00 35.000          C  
ATOM  14908  C   ILE A 965      69.479 -25.028 -22.253  1.00 33.730          C  
ATOM  14909  O   ILE A 965      68.673 -24.197 -21.835  1.00 33.350          O  
ATOM  14910  CB  ILE A 965      69.617 -27.140 -20.872  1.00 49.070          C  
ATOM  14911  CG1 ILE A 965      69.117 -28.632 -20.745  1.00 49.070          C  
ATOM  14912  CG2 ILE A 965      69.055 -26.308 -19.663  1.00 49.070          C  
ATOM  14913  CD1 ILE A 965      67.586 -28.857 -20.755  1.00 49.070          C  
ATOM  14914  H   ILE A 965      70.284 -27.923 -23.360  1.00 42.200          H  
ATOM  14915  HA  ILE A 965      68.041 -26.552 -22.172  1.00 42.000          H  
ATOM  14916  HB  ILE A 965      70.710 -27.148 -20.857  1.00 58.880          H  
ATOM  14917 1HG1 ILE A 965      69.543 -29.206 -21.568  1.00 58.880          H  
ATOM  14918 2HG1 ILE A 965      69.504 -29.034 -19.814  1.00 58.880          H  
ATOM  14919 1HG2 ILE A 965      69.395 -26.740 -18.719  1.00 58.880          H  
ATOM  14920 2HG2 ILE A 965      69.380 -25.299 -19.719  1.00 58.880          H  
ATOM  14921 3HG2 ILE A 965      67.994 -26.307 -19.687  1.00 58.880          H  
ATOM  14922 1HD1 ILE A 965      67.380 -29.912 -20.659  1.00 58.880          H  
ATOM  14923 2HD1 ILE A 965      67.121 -28.346 -19.931  1.00 58.880          H  
ATOM  14924 3HD1 ILE A 965      67.156 -28.508 -21.685  1.00 58.880          H  
ATOM  14925  N   ILE A 966      70.680 -24.689 -22.748  1.00 33.100          N  
ATOM  14926  CA  ILE A 966      71.062 -23.282 -22.849  1.00 31.890          C  
ATOM  14927  C   ILE A 966      70.063 -22.556 -23.741  1.00 31.330          C  
ATOM  14928  O   ILE A 966      69.603 -21.462 -23.388  1.00 30.700          O  
ATOM  14929  CB  ILE A 966      72.486 -23.081 -23.436  1.00 45.130          C  
ATOM  14930  CG1 ILE A 966      73.552 -23.620 -22.451  1.00 45.130          C  
ATOM  14931  CG2 ILE A 966      72.726 -21.559 -23.702  1.00 45.130          C  
ATOM  14932  CD1 ILE A 966      74.951 -23.756 -23.014  1.00 45.130          C  
ATOM  14933  H   ILE A 966      71.330 -25.434 -23.024  1.00 39.720          H  
ATOM  14934  HA  ILE A 966      71.022 -22.832 -21.868  1.00 38.270          H  
ATOM  14935  HB  ILE A 966      72.580 -23.639 -24.370  1.00 54.160          H  
ATOM  14936 1HG1 ILE A 966      73.591 -22.967 -21.588  1.00 54.160          H  
ATOM  14937 2HG1 ILE A 966      73.254 -24.602 -22.132  1.00 54.160          H  
ATOM  14938 1HG2 ILE A 966      73.713 -21.404 -24.118  1.00 54.160          H  
ATOM  14939 2HG2 ILE A 966      71.995 -21.170 -24.409  1.00 54.160          H  
ATOM  14940 3HG2 ILE A 966      72.639 -21.015 -22.759  1.00 54.160          H  
ATOM  14941 1HD1 ILE A 966      75.603 -24.158 -22.242  1.00 54.160          H  
ATOM  14942 2HD1 ILE A 966      74.938 -24.438 -23.867  1.00 54.160          H  
ATOM  14943 3HD1 ILE A 966      75.333 -22.795 -23.331  1.00 54.160          H  
ATOM  14944  N   GLU A 967      69.729 -23.146 -24.896  1.00 31.620          N  
ATOM  14945  CA  GLU A 967      68.770 -22.520 -25.788  1.00 31.170          C  
ATOM  14946  C   GLU A 967      67.404 -22.371 -25.123  1.00 31.650          C  
ATOM  14947  O   GLU A 967      66.800 -21.303 -25.211  1.00 31.070          O  
ATOM  14948  CB  GLU A 967      68.606 -23.349 -27.069  1.00 43.820          C  
ATOM  14949  CG  GLU A 967      69.803 -23.350 -28.015  1.00 43.820          C  
ATOM  14950  CD  GLU A 967      69.611 -24.291 -29.191  1.00 43.820          C  
ATOM  14951  OE1 GLU A 967      68.648 -25.020 -29.191  1.00 43.820          O  
ATOM  14952  OE2 GLU A 967      70.430 -24.282 -30.079  1.00 43.820          O  
ATOM  14953  H   GLU A 967      70.171 -24.033 -25.163  1.00 37.940          H  
ATOM  14954  HA  GLU A 967      69.137 -21.528 -26.048  1.00 37.400          H  
ATOM  14955 1HB  GLU A 967      68.391 -24.385 -26.801  1.00 52.580          H  
ATOM  14956 2HB  GLU A 967      67.755 -22.977 -27.628  1.00 52.580          H  
ATOM  14957 1HG  GLU A 967      69.955 -22.337 -28.391  1.00 52.580          H  
ATOM  14958 2HG  GLU A 967      70.692 -23.639 -27.466  1.00 52.580          H  
ATOM  14959  N   PHE A 968      66.943 -23.389 -24.383  1.00 32.710          N  
ATOM  14960  CA  PHE A 968      65.643 -23.295 -23.728  1.00 33.270          C  
ATOM  14961  C   PHE A 968      65.649 -22.238 -22.636  1.00 32.600          C  
ATOM  14962  O   PHE A 968      64.672 -21.503 -22.476  1.00 32.390          O  
ATOM  14963  CB  PHE A 968      65.192 -24.639 -23.137  1.00 46.350          C  
ATOM  14964  CG  PHE A 968      64.725 -25.654 -24.163  1.00 46.350          C  
ATOM  14965  CD1 PHE A 968      65.389 -26.864 -24.344  1.00 46.350          C  
ATOM  14966  CD2 PHE A 968      63.618 -25.390 -24.958  1.00 46.350          C  
ATOM  14967  CE1 PHE A 968      64.961 -27.772 -25.290  1.00 46.350          C  
ATOM  14968  CE2 PHE A 968      63.190 -26.295 -25.903  1.00 46.350          C  
ATOM  14969  CZ  PHE A 968      63.863 -27.487 -26.070  1.00 46.350          C  
ATOM  14970  H   PHE A 968      67.473 -24.264 -24.344  1.00 39.250          H  
ATOM  14971  HA  PHE A 968      64.915 -22.995 -24.471  1.00 39.920          H  
ATOM  14972 1HB  PHE A 968      66.019 -25.077 -22.575  1.00 55.620          H  
ATOM  14973 2HB  PHE A 968      64.377 -24.471 -22.445  1.00 55.620          H  
ATOM  14974  HD1 PHE A 968      66.255 -27.097 -23.730  1.00 55.620          H  
ATOM  14975  HD2 PHE A 968      63.080 -24.452 -24.831  1.00 55.620          H  
ATOM  14976  HE1 PHE A 968      65.486 -28.715 -25.418  1.00 55.620          H  
ATOM  14977  HE2 PHE A 968      62.319 -26.069 -26.521  1.00 55.620          H  
ATOM  14978  HZ  PHE A 968      63.524 -28.203 -26.817  1.00 55.620          H  
ATOM  14979  N   SER A 969      66.741 -22.154 -21.877  1.00 32.310          N  
ATOM  14980  CA  SER A 969      66.863 -21.185 -20.799  1.00 31.720          C  
ATOM  14981  C   SER A 969      66.735 -19.775 -21.341  1.00 30.580          C  
ATOM  14982  O   SER A 969      66.053 -18.931 -20.744  1.00 30.250          O  
ATOM  14983  CB  SER A 969      68.175 -21.363 -20.070  1.00 44.640          C  
ATOM  14984  OG  SER A 969      68.312 -20.430 -19.022  1.00 44.640          O  
ATOM  14985  H   SER A 969      67.505 -22.816 -22.021  1.00 38.770          H  
ATOM  14986  HA  SER A 969      66.054 -21.346 -20.096  1.00 38.060          H  
ATOM  14987 1HB  SER A 969      68.209 -22.371 -19.670  1.00 53.570          H  
ATOM  14988 2HB  SER A 969      68.998 -21.260 -20.775  1.00 53.570          H  
ATOM  14989  HG  SER A 969      67.730 -20.754 -18.305  1.00 53.570          H  
ATOM  14990  N   LYS A 970      67.402 -19.508 -22.466  1.00 29.980          N  
ATOM  14991  CA  LYS A 970      67.318 -18.198 -23.068  1.00 28.910          C  
ATOM  14992  C   LYS A 970      65.958 -17.948 -23.735  1.00 29.030          C  
ATOM  14993  O   LYS A 970      65.343 -16.916 -23.483  1.00 28.350          O  
ATOM  14994  CB  LYS A 970      68.458 -18.019 -24.071  1.00 40.900          C  
ATOM  14995  CG  LYS A 970      69.849 -17.893 -23.423  1.00 40.900          C  
ATOM  14996  CD  LYS A 970      70.948 -17.718 -24.478  1.00 40.900          C  
ATOM  14997  CE  LYS A 970      72.364 -17.621 -23.864  1.00 40.900          C  
ATOM  14998  NZ  LYS A 970      72.545 -16.393 -23.008  1.00 40.900          N  
ATOM  14999  H   LYS A 970      68.008 -20.231 -22.874  1.00 35.980          H  
ATOM  15000  HA  LYS A 970      67.437 -17.456 -22.280  1.00 34.690          H  
ATOM  15001 1HB  LYS A 970      68.482 -18.884 -24.741  1.00 49.080          H  
ATOM  15002 2HB  LYS A 970      68.274 -17.133 -24.679  1.00 49.080          H  
ATOM  15003 1HG  LYS A 970      69.846 -17.035 -22.753  1.00 49.080          H  
ATOM  15004 2HG  LYS A 970      70.050 -18.793 -22.835  1.00 49.080          H  
ATOM  15005 1HD  LYS A 970      70.928 -18.579 -25.151  1.00 49.080          H  
ATOM  15006 2HD  LYS A 970      70.758 -16.819 -25.062  1.00 49.080          H  
ATOM  15007 1HE  LYS A 970      72.550 -18.504 -23.258  1.00 49.080          H  
ATOM  15008 2HE  LYS A 970      73.088 -17.590 -24.674  1.00 49.080          H  
ATOM  15009 1HZ  LYS A 970      73.487 -16.359 -22.634  1.00 49.080          H  
ATOM  15010 2HZ  LYS A 970      72.388 -15.549 -23.553  1.00 49.080          H  
ATOM  15011 3HZ  LYS A 970      71.899 -16.412 -22.237  1.00 49.080          H  
ATOM  15012  N   MET A 971      65.422 -18.918 -24.496  1.00 29.970          N  
ATOM  15013  CA  MET A 971      64.138 -18.713 -25.184  1.00 30.200          C  
ATOM  15014  C   MET A 971      63.014 -18.458 -24.191  1.00 30.670          C  
ATOM  15015  O   MET A 971      62.129 -17.629 -24.417  1.00 30.450          O  
ATOM  15016  CB  MET A 971      63.782 -19.920 -26.052  1.00 42.190          C  
ATOM  15017  CG  MET A 971      64.624 -20.087 -27.316  1.00 42.190          C  
ATOM  15018  SD  MET A 971      64.018 -21.402 -28.409  1.00 42.190          S  
ATOM  15019  CE  MET A 971      64.415 -22.899 -27.485  1.00 42.190          C  
ATOM  15020  H   MET A 971      65.939 -19.785 -24.653  1.00 35.960          H  
ATOM  15021  HA  MET A 971      64.230 -17.840 -25.825  1.00 36.240          H  
ATOM  15022 1HB  MET A 971      63.904 -20.814 -25.451  1.00 50.630          H  
ATOM  15023 2HB  MET A 971      62.735 -19.861 -26.348  1.00 50.630          H  
ATOM  15024 1HG  MET A 971      64.597 -19.143 -27.867  1.00 50.630          H  
ATOM  15025 2HG  MET A 971      65.651 -20.286 -27.066  1.00 50.630          H  
ATOM  15026 1HE  MET A 971      64.111 -23.775 -28.057  1.00 50.630          H  
ATOM  15027 2HE  MET A 971      65.477 -22.946 -27.299  1.00 50.630          H  
ATOM  15028 3HE  MET A 971      63.886 -22.892 -26.549  1.00 50.630          H  
ATOM  15029  N   ALA A 972      63.084 -19.121 -23.040  1.00 31.310          N  
ATOM  15030  CA  ALA A 972      62.101 -19.019 -21.974  1.00 31.800          C  
ATOM  15031  C   ALA A 972      61.959 -17.602 -21.448  1.00 30.960          C  
ATOM  15032  O   ALA A 972      60.956 -17.268 -20.814  1.00 31.160          O  
ATOM  15033  CB  ALA A 972      62.490 -19.930 -20.822  1.00 44.320          C  
ATOM  15034  H   ALA A 972      63.838 -19.799 -22.907  1.00 37.570          H  
ATOM  15035  HA  ALA A 972      61.138 -19.331 -22.374  1.00 38.160          H  
ATOM  15036 1HB  ALA A 972      61.736 -19.869 -20.039  1.00 53.190          H  
ATOM  15037 2HB  ALA A 972      62.561 -20.956 -21.178  1.00 53.190          H  
ATOM  15038 3HB  ALA A 972      63.457 -19.618 -20.424  1.00 53.190          H  
ATOM  15039  N   ARG A 973      62.989 -16.786 -21.632  1.00 30.040          N  
ATOM  15040  CA  ARG A 973      62.994 -15.440 -21.132  1.00 29.170          C  
ATOM  15041  C   ARG A 973      62.967 -14.414 -22.256  1.00 28.760          C  
ATOM  15042  O   ARG A 973      63.073 -13.214 -21.995  1.00 28.410          O  
ATOM  15043  CB  ARG A 973      64.220 -15.248 -20.262  1.00 41.190          C  
ATOM  15044  CG  ARG A 973      64.201 -16.075 -18.981  1.00 41.190          C  
ATOM  15045  CD  ARG A 973      65.510 -16.060 -18.310  1.00 41.190          C  
ATOM  15046  NE  ARG A 973      65.489 -16.757 -17.022  1.00 41.190          N  
ATOM  15047  CZ  ARG A 973      65.615 -18.103 -16.831  1.00 41.190          C  
ATOM  15048  NH1 ARG A 973      65.759 -18.952 -17.838  1.00 41.190          N  
ATOM  15049  NH2 ARG A 973      65.605 -18.583 -15.595  1.00 41.190          N  
ATOM  15050  H   ARG A 973      63.792 -17.084 -22.196  1.00 36.050          H  
ATOM  15051  HA  ARG A 973      62.110 -15.298 -20.514  1.00 35.000          H  
ATOM  15052 1HB  ARG A 973      65.107 -15.536 -20.831  1.00 49.420          H  
ATOM  15053 2HB  ARG A 973      64.321 -14.198 -19.988  1.00 49.420          H  
ATOM  15054 1HG  ARG A 973      63.457 -15.671 -18.300  1.00 49.420          H  
ATOM  15055 2HG  ARG A 973      63.951 -17.107 -19.220  1.00 49.420          H  
ATOM  15056 1HD  ARG A 973      66.253 -16.540 -18.951  1.00 49.420          H  
ATOM  15057 2HD  ARG A 973      65.806 -15.027 -18.130  1.00 49.420          H  
ATOM  15058  HE  ARG A 973      65.387 -16.186 -16.197  1.00 49.420          H  
ATOM  15059 1HH1 ARG A 973      65.775 -18.647 -18.823  1.00 49.420          H  
ATOM  15060 2HH1 ARG A 973      65.892 -19.953 -17.639  1.00 49.420          H  
ATOM  15061 1HH2 ARG A 973      65.501 -17.961 -14.808  1.00 49.420          H  
ATOM  15062 2HH2 ARG A 973      65.709 -19.580 -15.445  1.00 49.420          H  
ATOM  15063  N   ASP A 974      62.762 -14.833 -23.511  1.00 28.810          N  
ATOM  15064  CA  ASP A 974      62.777 -13.840 -24.579  1.00 28.370          C  
ATOM  15065  C   ASP A 974      61.747 -12.721 -24.408  1.00 28.680          C  
ATOM  15066  O   ASP A 974      62.067 -11.583 -24.767  1.00 28.330          O  
ATOM  15067  CB  ASP A 974      62.694 -14.475 -25.978  1.00 39.890          C  
ATOM  15068  CG  ASP A 974      64.035 -15.096 -26.465  1.00 39.890          C  
ATOM  15069  OD1 ASP A 974      65.077 -14.790 -25.911  1.00 39.890          O  
ATOM  15070  OD2 ASP A 974      63.994 -15.872 -27.393  1.00 39.890          O  
ATOM  15071  H   ASP A 974      62.627 -15.827 -23.729  1.00 34.570          H  
ATOM  15072  HA  ASP A 974      63.751 -13.366 -24.547  1.00 34.040          H  
ATOM  15073 1HB  ASP A 974      61.967 -15.279 -25.975  1.00 47.870          H  
ATOM  15074 2HB  ASP A 974      62.363 -13.732 -26.705  1.00 47.870          H  
ATOM  15075  N   PRO A 975      60.504 -12.972 -23.924  1.00 29.400          N  
ATOM  15076  CA  PRO A 975      59.526 -11.939 -23.642  1.00 29.810          C  
ATOM  15077  C   PRO A 975      60.003 -10.956 -22.573  1.00 29.570          C  
ATOM  15078  O   PRO A 975      59.561  -9.813 -22.550  1.00 29.580          O  
ATOM  15079  CB  PRO A 975      58.307 -12.736 -23.158  1.00 44.710          C  
ATOM  15080  CG  PRO A 975      58.475 -14.111 -23.771  1.00 44.710          C  
ATOM  15081  CD  PRO A 975      59.964 -14.358 -23.757  1.00 44.710          C  
ATOM  15082  HA  PRO A 975      59.296 -11.408 -24.577  1.00 35.770          H  
ATOM  15083 1HB  PRO A 975      58.294 -12.758 -22.058  1.00 53.660          H  
ATOM  15084 2HB  PRO A 975      57.382 -12.233 -23.479  1.00 53.660          H  
ATOM  15085 1HG  PRO A 975      57.916 -14.860 -23.185  1.00 53.660          H  
ATOM  15086 2HG  PRO A 975      58.054 -14.127 -24.787  1.00 53.660          H  
ATOM  15087 1HD  PRO A 975      60.225 -14.790 -22.781  1.00 53.660          H  
ATOM  15088 2HD  PRO A 975      60.232 -15.011 -24.588  1.00 53.660          H  
ATOM  15089  N   GLN A 976      60.955 -11.365 -21.729  1.00 29.360          N  
ATOM  15090  CA  GLN A 976      61.423 -10.493 -20.676  1.00 29.130          C  
ATOM  15091  C   GLN A 976      62.577  -9.700 -21.260  1.00 28.290          C  
ATOM  15092  O   GLN A 976      62.736  -8.513 -21.009  1.00 28.120          O  
ATOM  15093  CB  GLN A 976      61.828 -11.318 -19.448  1.00 40.870          C  
ATOM  15094  CG  GLN A 976      60.637 -12.091 -18.839  1.00 40.870          C  
ATOM  15095  CD  GLN A 976      60.969 -12.892 -17.578  1.00 40.870          C  
ATOM  15096  OE1 GLN A 976      61.374 -12.334 -16.547  1.00 40.870          O  
ATOM  15097  NE2 GLN A 976      60.788 -14.209 -17.659  1.00 40.870          N  
ATOM  15098  H   GLN A 976      61.384 -12.284 -21.795  1.00 35.230          H  
ATOM  15099  HA  GLN A 976      60.632  -9.804 -20.395  1.00 34.960          H  
ATOM  15100 1HB  GLN A 976      62.605 -12.033 -19.718  1.00 49.050          H  
ATOM  15101 2HB  GLN A 976      62.235 -10.658 -18.680  1.00 49.050          H  
ATOM  15102 1HG  GLN A 976      59.838 -11.408 -18.615  1.00 49.050          H  
ATOM  15103 2HG  GLN A 976      60.293 -12.804 -19.593  1.00 49.050          H  
ATOM  15104 1HE2 GLN A 976      60.973 -14.808 -16.877  1.00 49.050          H  
ATOM  15105 2HE2 GLN A 976      60.446 -14.617 -18.509  1.00 49.050          H  
ATOM  15106  N   ARG A 977      63.370 -10.324 -22.126  1.00 27.840          N  
ATOM  15107  CA  ARG A 977      64.457  -9.570 -22.735  1.00 27.070          C  
ATOM  15108  C   ARG A 977      63.816  -8.395 -23.488  1.00 27.030          C  
ATOM  15109  O   ARG A 977      64.326  -7.275 -23.471  1.00 26.590          O  
ATOM  15110  CB  ARG A 977      65.259 -10.441 -23.687  1.00 38.210          C  
ATOM  15111  CG  ARG A 977      66.075 -11.546 -23.008  1.00 38.210          C  
ATOM  15112  CD  ARG A 977      66.694 -12.466 -23.993  1.00 38.210          C  
ATOM  15113  NE  ARG A 977      67.789 -11.857 -24.717  1.00 38.210          N  
ATOM  15114  CZ  ARG A 977      68.256 -12.258 -25.921  1.00 38.210          C  
ATOM  15115  NH1 ARG A 977      67.678 -13.266 -26.584  1.00 38.210          N  
ATOM  15116  NH2 ARG A 977      69.312 -11.636 -26.444  1.00 38.210          N  
ATOM  15117  H   ARG A 977      63.240 -11.322 -22.301  1.00 33.410          H  
ATOM  15118  HA  ARG A 977      65.115  -9.183 -21.955  1.00 32.480          H  
ATOM  15119 1HB  ARG A 977      64.592 -10.910 -24.405  1.00 45.850          H  
ATOM  15120 2HB  ARG A 977      65.954  -9.817 -24.247  1.00 45.850          H  
ATOM  15121 1HG  ARG A 977      66.879 -11.088 -22.428  1.00 45.850          H  
ATOM  15122 2HG  ARG A 977      65.433 -12.128 -22.349  1.00 45.850          H  
ATOM  15123 1HD  ARG A 977      67.074 -13.347 -23.474  1.00 45.850          H  
ATOM  15124 2HD  ARG A 977      65.944 -12.768 -24.706  1.00 45.850          H  
ATOM  15125  HE  ARG A 977      68.279 -11.079 -24.259  1.00 45.850          H  
ATOM  15126 1HH1 ARG A 977      66.847 -13.766 -26.201  1.00 45.850          H  
ATOM  15127 2HH1 ARG A 977      68.037 -13.554 -27.479  1.00 45.850          H  
ATOM  15128 1HH2 ARG A 977      69.785 -10.873 -25.915  1.00 45.850          H  
ATOM  15129 2HH2 ARG A 977      69.678 -11.919 -27.335  1.00 45.850          H  
ATOM  15130  N   TYR A 978      62.679  -8.683 -24.140  1.00 27.560          N  
ATOM  15131  CA  TYR A 978      61.866  -7.710 -24.854  1.00 27.680          C  
ATOM  15132  C   TYR A 978      61.229  -6.622 -23.963  1.00 27.990          C  
ATOM  15133  O   TYR A 978      61.339  -5.433 -24.271  1.00 27.730          O  
ATOM  15134  CB  TYR A 978      60.787  -8.436 -25.659  1.00 38.700          C  
ATOM  15135  CG  TYR A 978      59.807  -7.520 -26.328  1.00 38.700          C  
ATOM  15136  CD1 TYR A 978      60.162  -6.801 -27.455  1.00 38.700          C  
ATOM  15137  CD2 TYR A 978      58.533  -7.409 -25.810  1.00 38.700          C  
ATOM  15138  CE1 TYR A 978      59.240  -5.962 -28.049  1.00 38.700          C  
ATOM  15139  CE2 TYR A 978      57.615  -6.578 -26.397  1.00 38.700          C  
ATOM  15140  CZ  TYR A 978      57.960  -5.854 -27.510  1.00 38.700          C  
ATOM  15141  OH  TYR A 978      57.035  -5.021 -28.095  1.00 38.700          O  
ATOM  15142  H   TYR A 978      62.376  -9.660 -24.141  1.00 33.070          H  
ATOM  15143  HA  TYR A 978      62.518  -7.197 -25.559  1.00 33.220          H  
ATOM  15144 1HB  TYR A 978      61.258  -9.056 -26.422  1.00 46.440          H  
ATOM  15145 2HB  TYR A 978      60.237  -9.100 -25.002  1.00 46.440          H  
ATOM  15146  HD1 TYR A 978      61.166  -6.889 -27.870  1.00 46.440          H  
ATOM  15147  HD2 TYR A 978      58.262  -7.982 -24.935  1.00 46.440          H  
ATOM  15148  HE1 TYR A 978      59.515  -5.390 -28.934  1.00 46.440          H  
ATOM  15149  HE2 TYR A 978      56.612  -6.494 -25.979  1.00 46.440          H  
ATOM  15150  HH  TYR A 978      57.427  -4.595 -28.860  1.00 46.440          H  
ATOM  15151  N   LEU A 979      60.538  -7.017 -22.878  1.00 28.600          N  
ATOM  15152  CA  LEU A 979      59.844  -6.049 -22.023  1.00 28.990          C  
ATOM  15153  C   LEU A 979      60.707  -5.302 -20.994  1.00 28.200          C  
ATOM  15154  O   LEU A 979      60.326  -4.214 -20.553  1.00 28.200          O  
ATOM  15155  CB  LEU A 979      58.722  -6.746 -21.245  1.00 40.430          C  
ATOM  15156  CG  LEU A 979      57.535  -7.341 -22.029  1.00 40.430          C  
ATOM  15157  CD1 LEU A 979      56.659  -8.121 -21.049  1.00 40.430          C  
ATOM  15158  CD2 LEU A 979      56.728  -6.231 -22.712  1.00 40.430          C  
ATOM  15159  H   LEU A 979      60.446  -8.014 -22.671  1.00 34.320          H  
ATOM  15160  HA  LEU A 979      59.416  -5.297 -22.676  1.00 34.790          H  
ATOM  15161 1HB  LEU A 979      59.170  -7.554 -20.671  1.00 48.520          H  
ATOM  15162 2HB  LEU A 979      58.307  -6.021 -20.560  1.00 48.520          H  
ATOM  15163  HG  LEU A 979      57.898  -8.028 -22.771  1.00 48.520          H  
ATOM  15164 1HD1 LEU A 979      55.822  -8.566 -21.584  1.00 48.520          H  
ATOM  15165 2HD1 LEU A 979      57.255  -8.912 -20.587  1.00 48.520          H  
ATOM  15166 3HD1 LEU A 979      56.281  -7.452 -20.281  1.00 48.520          H  
ATOM  15167 1HD2 LEU A 979      55.893  -6.677 -23.250  1.00 48.520          H  
ATOM  15168 2HD2 LEU A 979      56.348  -5.539 -21.960  1.00 48.520          H  
ATOM  15169 3HD2 LEU A 979      57.351  -5.689 -23.416  1.00 48.520          H  
ATOM  15170  N   VAL A 980      61.832  -5.869 -20.575  1.00 27.570          N  
ATOM  15171  CA  VAL A 980      62.683  -5.224 -19.581  1.00 26.820          C  
ATOM  15172  C   VAL A 980      63.545  -4.145 -20.231  1.00 26.070          C  
ATOM  15173  O   VAL A 980      64.235  -4.395 -21.215  1.00 26.450          O  
ATOM  15174  CB  VAL A 980      63.609  -6.262 -18.888  1.00 37.850          C  
ATOM  15175  CG1 VAL A 980      64.570  -5.577 -17.899  1.00 37.850          C  
ATOM  15176  CG2 VAL A 980      62.777  -7.298 -18.158  1.00 37.850          C  
ATOM  15177  H   VAL A 980      62.107  -6.785 -20.934  1.00 33.080          H  
ATOM  15178  HA  VAL A 980      62.049  -4.754 -18.837  1.00 32.180          H  
ATOM  15179  HB  VAL A 980      64.212  -6.759 -19.656  1.00 45.420          H  
ATOM  15180 1HG1 VAL A 980      65.203  -6.326 -17.449  1.00 45.420          H  
ATOM  15181 2HG1 VAL A 980      65.201  -4.849 -18.409  1.00 45.420          H  
ATOM  15182 3HG1 VAL A 980      64.001  -5.071 -17.119  1.00 45.420          H  
ATOM  15183 1HG2 VAL A 980      63.432  -8.031 -17.712  1.00 45.420          H  
ATOM  15184 2HG2 VAL A 980      62.175  -6.831 -17.388  1.00 45.420          H  
ATOM  15185 3HG2 VAL A 980      62.146  -7.778 -18.856  1.00 45.420          H  
ATOM  15186  N   ILE A 981      63.550  -2.953 -19.644  1.00 25.050          N  
ATOM  15187  CA  ILE A 981      64.354  -1.866 -20.178  1.00 24.310          C  
ATOM  15188  C   ILE A 981      65.367  -1.434 -19.135  1.00 23.970          C  
ATOM  15189  O   ILE A 981      65.171  -1.674 -17.940  1.00 23.750          O  
ATOM  15190  CB  ILE A 981      63.476  -0.664 -20.581  1.00 34.330          C  
ATOM  15191  CG1 ILE A 981      62.749  -0.078 -19.318  1.00 34.330          C  
ATOM  15192  CG2 ILE A 981      62.469  -1.131 -21.646  1.00 34.330          C  
ATOM  15193  CD1 ILE A 981      62.026   1.229 -19.540  1.00 34.330          C  
ATOM  15194  H   ILE A 981      62.974  -2.812 -18.828  1.00 30.060          H  
ATOM  15195  HA  ILE A 981      64.893  -2.216 -21.056  1.00 29.170          H  
ATOM  15196  HB  ILE A 981      64.104   0.123 -20.995  1.00 41.200          H  
ATOM  15197 1HG1 ILE A 981      62.027  -0.805 -18.949  1.00 41.200          H  
ATOM  15198 2HG1 ILE A 981      63.482   0.112 -18.531  1.00 41.200          H  
ATOM  15199 1HG2 ILE A 981      61.847  -0.306 -21.972  1.00 41.200          H  
ATOM  15200 2HG2 ILE A 981      63.012  -1.527 -22.504  1.00 41.200          H  
ATOM  15201 3HG2 ILE A 981      61.832  -1.919 -21.236  1.00 41.200          H  
ATOM  15202 1HD1 ILE A 981      61.574   1.540 -18.592  1.00 41.200          H  
ATOM  15203 2HD1 ILE A 981      62.737   1.985 -19.871  1.00 41.200          H  
ATOM  15204 3HD1 ILE A 981      61.246   1.113 -20.284  1.00 41.200          H  
ATOM  15205  N   GLN A 982      66.400  -0.738 -19.591  1.00 23.950          N  
ATOM  15206  CA  GLN A 982      67.485  -0.296 -18.729  1.00 23.650          C  
ATOM  15207  C   GLN A 982      67.006   0.407 -17.467  1.00 23.890          C  
ATOM  15208  O   GLN A 982      66.307   1.419 -17.532  1.00 24.250          O  
ATOM  15209  CB  GLN A 982      68.386   0.668 -19.521  1.00 33.230          C  
ATOM  15210  CG  GLN A 982      69.627   1.196 -18.784  1.00 33.230          C  
ATOM  15211  CD  GLN A 982      70.672   0.111 -18.559  1.00 33.230          C  
ATOM  15212  OE1 GLN A 982      71.009  -0.625 -19.513  1.00 33.230          O  
ATOM  15213  NE2 GLN A 982      71.179   0.012 -17.332  1.00 33.230          N  
ATOM  15214  H   GLN A 982      66.458  -0.554 -20.582  1.00 28.740          H  
ATOM  15215  HA  GLN A 982      68.063  -1.172 -18.430  1.00 28.380          H  
ATOM  15216 1HB  GLN A 982      68.727   0.172 -20.426  1.00 39.880          H  
ATOM  15217 2HB  GLN A 982      67.798   1.532 -19.830  1.00 39.880          H  
ATOM  15218 1HG  GLN A 982      70.077   1.982 -19.388  1.00 39.880          H  
ATOM  15219 2HG  GLN A 982      69.335   1.600 -17.815  1.00 39.880          H  
ATOM  15220 1HE2 GLN A 982      71.873  -0.677 -17.110  1.00 39.880          H  
ATOM  15221 2HE2 GLN A 982      70.865   0.632 -16.609  1.00 39.880          H  
ATOM  15222  N   GLY A 983      67.463  -0.102 -16.324  1.00 23.710          N  
ATOM  15223  CA  GLY A 983      67.166   0.444 -15.003  1.00 23.830          C  
ATOM  15224  C   GLY A 983      65.999  -0.222 -14.267  1.00 23.850          C  
ATOM  15225  O   GLY A 983      65.852  -0.031 -13.058  1.00 23.840          O  
ATOM  15226  H   GLY A 983      68.022  -0.966 -16.374  1.00 28.450          H  
ATOM  15227 1HA  GLY A 983      68.061   0.360 -14.388  1.00 28.600          H  
ATOM  15228 2HA  GLY A 983      66.958   1.508 -15.103  1.00 28.600          H  
ATOM  15229  N   ASP A 984      65.182  -1.004 -14.970  1.00 23.860          N  
ATOM  15230  CA  ASP A 984      64.052  -1.691 -14.345  1.00 23.880          C  
ATOM  15231  C   ASP A 984      64.395  -3.156 -14.086  1.00 23.860          C  
ATOM  15232  O   ASP A 984      64.733  -3.899 -15.005  1.00 24.240          O  
ATOM  15233  CB  ASP A 984      62.771  -1.551 -15.173  1.00 33.420          C  
ATOM  15234  CG  ASP A 984      62.115  -0.118 -15.148  1.00 33.420          C  
ATOM  15235  OD1 ASP A 984      62.395   0.665 -14.262  1.00 33.420          O  
ATOM  15236  OD2 ASP A 984      61.276   0.130 -15.983  1.00 33.420          O  
ATOM  15237  H   ASP A 984      65.344  -1.139 -15.975  1.00 28.630          H  
ATOM  15238  HA  ASP A 984      63.857  -1.229 -13.376  1.00 28.660          H  
ATOM  15239 1HB  ASP A 984      62.985  -1.821 -16.208  1.00 40.110          H  
ATOM  15240 2HB  ASP A 984      62.047  -2.250 -14.796  1.00 40.110          H  
ATOM  15241  N   GLU A 985      64.338  -3.579 -12.832  1.00 23.490          N  
ATOM  15242  CA  GLU A 985      64.721  -4.943 -12.477  1.00 23.460          C  
ATOM  15243  C   GLU A 985      63.869  -5.935 -13.247  1.00 24.820          C  
ATOM  15244  O   GLU A 985      62.669  -5.727 -13.404  1.00 25.270          O  
ATOM  15245  CB  GLU A 985      64.503  -5.197 -10.987  1.00 32.860          C  
ATOM  15246  CG  GLU A 985      65.272  -4.295 -10.063  1.00 32.860          C  
ATOM  15247  CD  GLU A 985      64.532  -3.054  -9.751  1.00 32.860          C  
ATOM  15248  OE1 GLU A 985      63.549  -2.788 -10.403  1.00 32.860          O  
ATOM  15249  OE2 GLU A 985      64.927  -2.369  -8.851  1.00 32.860          O  
ATOM  15250  H   GLU A 985      64.032  -2.939 -12.091  1.00 28.190          H  
ATOM  15251  HA  GLU A 985      65.771  -5.101 -12.731  1.00 28.150          H  
ATOM  15252 1HB  GLU A 985      63.441  -5.115 -10.754  1.00 39.430          H  
ATOM  15253 2HB  GLU A 985      64.799  -6.216 -10.769  1.00 39.430          H  
ATOM  15254 1HG  GLU A 985      65.500  -4.829  -9.139  1.00 39.430          H  
ATOM  15255 2HG  GLU A 985      66.202  -4.024 -10.537  1.00 39.430          H  
ATOM  15256  N   ARG A 986      64.435  -7.066 -13.661  1.00 25.540          N  
ATOM  15257  CA  ARG A 986      63.649  -8.054 -14.421  1.00 26.860          C  
ATOM  15258  C   ARG A 986      62.303  -8.367 -13.758  1.00 27.290          C  
ATOM  15259  O   ARG A 986      61.253  -8.418 -14.410  1.00 28.090          O  
ATOM  15260  CB  ARG A 986      64.418  -9.372 -14.589  1.00 37.080          C  
ATOM  15261  CG  ARG A 986      63.653 -10.457 -15.396  1.00 37.080          C  
ATOM  15262  CD  ARG A 986      64.396 -11.778 -15.554  1.00 37.080          C  
ATOM  15263  NE  ARG A 986      64.593 -12.531 -14.291  1.00 37.080          N  
ATOM  15264  CZ  ARG A 986      63.670 -13.311 -13.622  1.00 37.080          C  
ATOM  15265  NH1 ARG A 986      62.414 -13.457 -14.029  1.00 37.080          N  
ATOM  15266  NH2 ARG A 986      64.058 -13.950 -12.523  1.00 37.080          N  
ATOM  15267  H   ARG A 986      65.422  -7.210 -13.474  1.00 30.650          H  
ATOM  15268  HA  ARG A 986      63.460  -7.639 -15.404  1.00 32.230          H  
ATOM  15269 1HB  ARG A 986      65.363  -9.182 -15.099  1.00 44.490          H  
ATOM  15270 2HB  ARG A 986      64.654  -9.788 -13.608  1.00 44.490          H  
ATOM  15271 1HG  ARG A 986      62.713 -10.679 -14.892  1.00 44.490          H  
ATOM  15272 2HG  ARG A 986      63.431 -10.081 -16.391  1.00 44.490          H  
ATOM  15273 1HD  ARG A 986      63.872 -12.417 -16.254  1.00 44.490          H  
ATOM  15274 2HD  ARG A 986      65.385 -11.560 -15.961  1.00 44.490          H  
ATOM  15275  HE  ARG A 986      65.520 -12.502 -13.898  1.00 44.490          H  
ATOM  15276 1HH1 ARG A 986      62.069 -12.992 -14.880  1.00 44.490          H  
ATOM  15277 2HH1 ARG A 986      61.766 -14.046 -13.458  1.00 44.490          H  
ATOM  15278 1HH2 ARG A 986      65.002 -13.866 -12.199  1.00 44.490          H  
ATOM  15279 2HH2 ARG A 986      63.398 -14.550 -11.994  1.00 44.490          H  
ATOM  15280  N   MET A 987      62.339  -8.510 -12.445  1.00 26.710          N  
ATOM  15281  CA  MET A 987      61.207  -8.893 -11.632  1.00 27.010          C  
ATOM  15282  C   MET A 987      60.087  -7.881 -11.488  1.00 26.840          C  
ATOM  15283  O   MET A 987      59.113  -8.182 -10.805  1.00 27.350          O  
ATOM  15284  CB  MET A 987      61.703  -9.244 -10.243  1.00 37.690          C  
ATOM  15285  CG  MET A 987      62.522 -10.479 -10.181  1.00 37.690          C  
ATOM  15286  SD  MET A 987      61.628 -11.918 -10.787  1.00 37.690          S  
ATOM  15287  CE  MET A 987      60.262 -12.171  -9.632  1.00 37.690          C  
ATOM  15288  H   MET A 987      63.240  -8.407 -11.997  1.00 32.050          H  
ATOM  15289  HA  MET A 987      60.771  -9.779 -12.089  1.00 32.410          H  
ATOM  15290 1HB  MET A 987      62.326  -8.430  -9.872  1.00 45.230          H  
ATOM  15291 2HB  MET A 987      60.866  -9.343  -9.568  1.00 45.230          H  
ATOM  15292 1HG  MET A 987      63.422 -10.358 -10.778  1.00 45.230          H  
ATOM  15293 2HG  MET A 987      62.813 -10.643  -9.182  1.00 45.230          H  
ATOM  15294 1HE  MET A 987      59.677 -13.027  -9.964  1.00 45.230          H  
ATOM  15295 2HE  MET A 987      60.633 -12.366  -8.644  1.00 45.230          H  
ATOM  15296 3HE  MET A 987      59.618 -11.297  -9.618  1.00 45.230          H  
ATOM  15297  N   HIS A 988      60.218  -6.688 -12.073  1.00 26.170          N  
ATOM  15298  CA  HIS A 988      59.161  -5.686 -12.005  1.00 26.080          C  
ATOM  15299  C   HIS A 988      57.959  -6.060 -12.895  1.00 27.200          C  
ATOM  15300  O   HIS A 988      56.817  -5.658 -12.624  1.00 27.540          O  
ATOM  15301  CB  HIS A 988      59.695  -4.314 -12.471  1.00 36.550          C  
ATOM  15302  CG  HIS A 988      59.805  -4.125 -13.991  1.00 36.550          C  
ATOM  15303  ND1 HIS A 988      60.731  -4.776 -14.760  1.00 36.550          N  
ATOM  15304  CD2 HIS A 988      59.119  -3.323 -14.841  1.00 36.550          C  
ATOM  15305  CE1 HIS A 988      60.607  -4.402 -16.010  1.00 36.550          C  
ATOM  15306  NE2 HIS A 988      59.641  -3.519 -16.091  1.00 36.550          N  
ATOM  15307  H   HIS A 988      61.071  -6.464 -12.591  1.00 31.400          H  
ATOM  15308  HA  HIS A 988      58.819  -5.588 -10.984  1.00 31.300          H  
ATOM  15309 1HB  HIS A 988      59.102  -3.521 -12.073  1.00 43.860          H  
ATOM  15310 2HB  HIS A 988      60.703  -4.190 -12.067  1.00 43.860          H  
ATOM  15311  HD1 HIS A 988      61.544  -5.270 -14.424  1.00 43.860          H  
ATOM  15312  HD2 HIS A 988      58.316  -2.614 -14.709  1.00 43.860          H  
ATOM  15313  HE1 HIS A 988      61.254  -4.811 -16.755  1.00 43.860          H  
ATOM  15314  N   LEU A 989      58.195  -6.937 -13.883  1.00 27.800          N  
ATOM  15315  CA  LEU A 989      57.203  -7.259 -14.908  1.00 28.840          C  
ATOM  15316  C   LEU A 989      55.844  -7.864 -14.530  1.00 30.090          C  
ATOM  15317  O   LEU A 989      54.899  -7.646 -15.283  1.00 30.940          O  
ATOM  15318  CB  LEU A 989      57.810  -8.189 -15.969  1.00 39.960          C  
ATOM  15319  CG  LEU A 989      58.908  -7.619 -16.898  1.00 39.960          C  
ATOM  15320  CD1 LEU A 989      59.392  -8.744 -17.776  1.00 39.960          C  
ATOM  15321  CD2 LEU A 989      58.385  -6.466 -17.741  1.00 39.960          C  
ATOM  15322  H   LEU A 989      59.147  -7.309 -13.986  1.00 33.360          H  
ATOM  15323  HA  LEU A 989      56.963  -6.314 -15.387  1.00 34.610          H  
ATOM  15324 1HB  LEU A 989      58.259  -9.041 -15.456  1.00 47.950          H  
ATOM  15325 2HB  LEU A 989      57.006  -8.565 -16.600  1.00 47.950          H  
ATOM  15326  HG  LEU A 989      59.749  -7.267 -16.301  1.00 47.950          H  
ATOM  15327 1HD1 LEU A 989      60.149  -8.393 -18.424  1.00 47.950          H  
ATOM  15328 2HD1 LEU A 989      59.791  -9.543 -17.147  1.00 47.950          H  
ATOM  15329 3HD1 LEU A 989      58.570  -9.123 -18.374  1.00 47.950          H  
ATOM  15330 1HD2 LEU A 989      59.186  -6.106 -18.379  1.00 47.950          H  
ATOM  15331 2HD2 LEU A 989      57.556  -6.807 -18.348  1.00 47.950          H  
ATOM  15332 3HD2 LEU A 989      58.055  -5.649 -17.117  1.00 47.950          H  
ATOM  15333  N   PRO A 990      55.667  -8.661 -13.458  1.00 30.270          N  
ATOM  15334  CA  PRO A 990      54.383  -9.241 -13.100  1.00 31.480          C  
ATOM  15335  C   PRO A 990      53.256  -8.216 -12.859  1.00 32.240          C  
ATOM  15336  O   PRO A 990      52.086  -8.596 -12.889  1.00 32.620          O  
ATOM  15337  CB  PRO A 990      54.715 -10.018 -11.817  1.00 47.220          C  
ATOM  15338  CG  PRO A 990      56.197 -10.324 -11.931  1.00 47.220          C  
ATOM  15339  CD  PRO A 990      56.776  -9.113 -12.606  1.00 47.220          C  
ATOM  15340  HA  PRO A 990      54.086  -9.938 -13.897  1.00 37.780          H  
ATOM  15341 1HB  PRO A 990      54.478  -9.402 -10.935  1.00 56.660          H  
ATOM  15342 2HB  PRO A 990      54.089 -10.923 -11.755  1.00 56.660          H  
ATOM  15343 1HG  PRO A 990      56.631 -10.477 -10.930  1.00 56.660          H  
ATOM  15344 2HG  PRO A 990      56.360 -11.253 -12.497  1.00 56.660          H  
ATOM  15345 1HD  PRO A 990      56.978  -8.368 -11.835  1.00 56.660          H  
ATOM  15346 2HD  PRO A 990      57.664  -9.396 -13.175  1.00 56.660          H  
ATOM  15347  N   SER A 991      53.575  -6.945 -12.566  1.00 32.490          N  
ATOM  15348  CA  SER A 991      52.498  -5.979 -12.347  1.00 33.260          C  
ATOM  15349  C   SER A 991      51.885  -5.488 -13.665  1.00 33.800          C  
ATOM  15350  O   SER A 991      52.611  -5.085 -14.574  1.00 33.710          O  
ATOM  15351  CB  SER A 991      52.981  -4.774 -11.591  1.00 46.260          C  
ATOM  15352  OG  SER A 991      51.976  -3.774 -11.539  1.00 46.260          O  
ATOM  15353  H   SER A 991      54.551  -6.624 -12.530  1.00 38.990          H  
ATOM  15354  HA  SER A 991      51.758  -6.478 -11.733  1.00 39.910          H  
ATOM  15355 1HB  SER A 991      53.266  -5.060 -10.583  1.00 55.510          H  
ATOM  15356 2HB  SER A 991      53.848  -4.392 -12.074  1.00 55.510          H  
ATOM  15357  HG  SER A 991      52.393  -2.973 -11.115  1.00 55.510          H  
ATOM  15358  N   PRO A 992      50.544  -5.422 -13.791  1.00 34.490          N  
ATOM  15359  CA  PRO A 992      49.832  -4.922 -14.954  1.00 35.130          C  
ATOM  15360  C   PRO A 992      49.731  -3.391 -15.016  1.00 35.710          C  
ATOM  15361  O   PRO A 992      49.109  -2.863 -15.937  1.00 36.240          O  
ATOM  15362  CB  PRO A 992      48.446  -5.554 -14.778  1.00 52.700          C  
ATOM  15363  CG  PRO A 992      48.259  -5.624 -13.279  1.00 52.700          C  
ATOM  15364  CD  PRO A 992      49.650  -5.943 -12.726  1.00 52.700          C  
ATOM  15365  HA  PRO A 992      50.323  -5.311 -15.858  1.00 42.160          H  
ATOM  15366 1HB  PRO A 992      47.685  -4.933 -15.276  1.00 63.230          H  
ATOM  15367 2HB  PRO A 992      48.423  -6.544 -15.259  1.00 63.230          H  
ATOM  15368 1HG  PRO A 992      47.857  -4.670 -12.905  1.00 63.230          H  
ATOM  15369 2HG  PRO A 992      47.517  -6.398 -13.027  1.00 63.230          H  
ATOM  15370 1HD  PRO A 992      49.800  -5.398 -11.777  1.00 63.230          H  
ATOM  15371 2HD  PRO A 992      49.772  -7.040 -12.615  1.00 63.230          H  
ATOM  15372  N   THR A 993      50.259  -2.683 -14.008  1.00 35.650          N  
ATOM  15373  CA  THR A 993      50.109  -1.229 -13.967  1.00 36.250          C  
ATOM  15374  C   THR A 993      51.413  -0.510 -14.326  1.00 35.780          C  
ATOM  15375  O   THR A 993      52.394  -0.549 -13.589  1.00 35.740          O  
ATOM  15376  CB  THR A 993      49.599  -0.772 -12.571  1.00 50.510          C  
ATOM  15377  OG1 THR A 993      48.321  -1.360 -12.314  1.00 50.510          O  
ATOM  15378  CG2 THR A 993      49.445   0.742 -12.512  1.00 50.510          C  
ATOM  15379  H   THR A 993      50.787  -3.139 -13.265  1.00 42.780          H  
ATOM  15380  HA  THR A 993      49.357  -0.941 -14.702  1.00 43.500          H  
ATOM  15381  HB  THR A 993      50.307  -1.097 -11.805  1.00 60.610          H  
ATOM  15382  HG1 THR A 993      48.435  -2.298 -12.170  1.00 60.610          H  
ATOM  15383 1HG2 THR A 993      49.082   1.032 -11.528  1.00 60.610          H  
ATOM  15384 2HG2 THR A 993      50.387   1.214 -12.685  1.00 60.610          H  
ATOM  15385 3HG2 THR A 993      48.733   1.066 -13.266  1.00 60.610          H  
ATOM  15386  N   ASP A 994      51.385   0.258 -15.419  1.00 35.490          N  
ATOM  15387  CA  ASP A 994      52.573   0.971 -15.912  1.00 35.150          C  
ATOM  15388  C   ASP A 994      53.157   1.949 -14.893  1.00 33.940          C  
ATOM  15389  O   ASP A 994      54.360   2.204 -14.853  1.00 33.050          O  
ATOM  15390  CB  ASP A 994      52.234   1.764 -17.171  1.00 49.350          C  
ATOM  15391  CG  ASP A 994      51.996   0.908 -18.410  1.00 49.350          C  
ATOM  15392  OD1 ASP A 994      52.323  -0.253 -18.409  1.00 49.350          O  
ATOM  15393  OD2 ASP A 994      51.466   1.438 -19.350  1.00 49.350          O  
ATOM  15394  H   ASP A 994      50.538   0.273 -15.971  1.00 42.590          H  
ATOM  15395  HA  ASP A 994      53.329   0.235 -16.159  1.00 42.180          H  
ATOM  15396 1HB  ASP A 994      51.344   2.367 -16.990  1.00 59.220          H  
ATOM  15397 2HB  ASP A 994      53.050   2.455 -17.383  1.00 59.220          H  
ATOM  15398  N   SER A 995      52.288   2.546 -14.096  1.00 33.970          N  
ATOM  15399  CA  SER A 995      52.671   3.510 -13.084  1.00 32.930          C  
ATOM  15400  C   SER A 995      53.011   2.892 -11.724  1.00 32.310          C  
ATOM  15401  O   SER A 995      53.302   3.627 -10.775  1.00 31.350          O  
ATOM  15402  CB  SER A 995      51.558   4.523 -12.917  1.00 46.520          C  
ATOM  15403  OG  SER A 995      50.391   3.917 -12.425  1.00 46.520          O  
ATOM  15404  H   SER A 995      51.302   2.353 -14.190  1.00 40.760          H  
ATOM  15405  HA  SER A 995      53.557   4.034 -13.442  1.00 39.520          H  
ATOM  15406 1HB  SER A 995      51.881   5.307 -12.231  1.00 55.820          H  
ATOM  15407 2HB  SER A 995      51.351   4.993 -13.877  1.00 55.820          H  
ATOM  15408  HG  SER A 995      49.766   4.633 -12.272  1.00 55.820          H  
ATOM  15409  N   ASN A 996      52.921   1.561 -11.586  1.00 32.880          N  
ATOM  15410  CA  ASN A 996      53.144   0.946 -10.285  1.00 32.420          C  
ATOM  15411  C   ASN A 996      53.644  -0.497 -10.380  1.00 32.320          C  
ATOM  15412  O   ASN A 996      52.845  -1.443 -10.445  1.00 32.820          O  
ATOM  15413  CB  ASN A 996      51.857   1.001  -9.476  1.00 45.570          C  
ATOM  15414  CG  ASN A 996      52.014   0.529  -8.059  1.00 45.570          C  
ATOM  15415  OD1 ASN A 996      53.134   0.362  -7.568  1.00 45.570          O  
ATOM  15416  ND2 ASN A 996      50.905   0.312  -7.388  1.00 45.570          N  
ATOM  15417  H   ASN A 996      52.744   0.960 -12.398  1.00 39.460          H  
ATOM  15418  HA  ASN A 996      53.913   1.518  -9.765  1.00 38.900          H  
ATOM  15419 1HB  ASN A 996      51.480   2.024  -9.464  1.00 54.690          H  
ATOM  15420 2HB  ASN A 996      51.103   0.388  -9.961  1.00 54.690          H  
ATOM  15421 1HD2 ASN A 996      50.947  -0.003  -6.439  1.00 54.690          H  
ATOM  15422 2HD2 ASN A 996      50.019   0.461  -7.827  1.00 54.690          H  
ATOM  15423  N   PHE A 997      54.962  -0.682 -10.346  1.00 31.680          N  
ATOM  15424  CA  PHE A 997      55.484  -2.032 -10.470  1.00 31.630          C  
ATOM  15425  C   PHE A 997      55.993  -2.577  -9.140  1.00 30.410          C  
ATOM  15426  O   PHE A 997      56.639  -1.877  -8.362  1.00 29.840          O  
ATOM  15427  CB  PHE A 997      56.600  -2.112 -11.501  1.00 44.300          C  
ATOM  15428  CG  PHE A 997      56.170  -1.872 -12.938  1.00 44.300          C  
ATOM  15429  CD1 PHE A 997      56.298  -0.634 -13.532  1.00 44.300          C  
ATOM  15430  CD2 PHE A 997      55.646  -2.904 -13.700  1.00 44.300          C  
ATOM  15431  CE1 PHE A 997      55.925  -0.457 -14.845  1.00 44.300          C  
ATOM  15432  CE2 PHE A 997      55.265  -2.732 -14.990  1.00 44.300          C  
ATOM  15433  CZ  PHE A 997      55.406  -1.510 -15.574  1.00 44.300          C  
ATOM  15434  H   PHE A 997      55.581   0.110 -10.264  1.00 38.020          H  
ATOM  15435  HA  PHE A 997      54.681  -2.675 -10.803  1.00 37.960          H  
ATOM  15436 1HB  PHE A 997      57.387  -1.406 -11.249  1.00 53.160          H  
ATOM  15437 2HB  PHE A 997      57.019  -3.113 -11.448  1.00 53.160          H  
ATOM  15438  HD1 PHE A 997      56.703   0.201 -12.968  1.00 53.160          H  
ATOM  15439  HD2 PHE A 997      55.536  -3.874 -13.269  1.00 53.160          H  
ATOM  15440  HE1 PHE A 997      56.034   0.521 -15.311  1.00 53.160          H  
ATOM  15441  HE2 PHE A 997      54.849  -3.577 -15.553  1.00 53.160          H  
ATOM  15442  HZ  PHE A 997      55.105  -1.365 -16.614  1.00 53.160          H  
ATOM  15443  N   TYR A 998      55.724  -3.852  -8.925  1.00 30.870          N  
ATOM  15444  CA  TYR A 998      56.136  -4.633  -7.768  1.00 30.120          C  
ATOM  15445  C   TYR A 998      57.343  -5.462  -8.125  1.00 29.530          C  
ATOM  15446  O   TYR A 998      57.358  -6.055  -9.193  1.00 30.240          O  
ATOM  15447  CB  TYR A 998      54.970  -5.536  -7.348  1.00 42.470          C  
ATOM  15448  CG  TYR A 998      55.275  -6.595  -6.304  1.00 42.470          C  
ATOM  15449  CD1 TYR A 998      55.377  -6.273  -4.965  1.00 42.470          C  
ATOM  15450  CD2 TYR A 998      55.422  -7.917  -6.714  1.00 42.470          C  
ATOM  15451  CE1 TYR A 998      55.628  -7.270  -4.039  1.00 42.470          C  
ATOM  15452  CE2 TYR A 998      55.665  -8.904  -5.792  1.00 42.470          C  
ATOM  15453  CZ  TYR A 998      55.768  -8.592  -4.459  1.00 42.470          C  
ATOM  15454  OH  TYR A 998      56.028  -9.589  -3.522  1.00 42.470          O  
ATOM  15455  H   TYR A 998      55.178  -4.328  -9.626  1.00 37.040          H  
ATOM  15456  HA  TYR A 998      56.404  -3.959  -6.952  1.00 36.140          H  
ATOM  15457 1HB  TYR A 998      54.160  -4.915  -6.961  1.00 50.960          H  
ATOM  15458 2HB  TYR A 998      54.583  -6.043  -8.231  1.00 50.960          H  
ATOM  15459  HD1 TYR A 998      55.258  -5.241  -4.638  1.00 50.960          H  
ATOM  15460  HD2 TYR A 998      55.339  -8.172  -7.770  1.00 50.960          H  
ATOM  15461  HE1 TYR A 998      55.711  -7.022  -2.982  1.00 50.960          H  
ATOM  15462  HE2 TYR A 998      55.780  -9.943  -6.112  1.00 50.960          H  
ATOM  15463  HH  TYR A 998      56.136 -10.479  -3.976  1.00 50.960          H  
ATOM  15464  N   ARG A 999      58.341  -5.528  -7.252  1.00 28.270          N  
ATOM  15465  CA  ARG A 999      59.505  -6.359  -7.547  1.00 27.660          C  
ATOM  15466  C   ARG A 999      59.663  -7.337  -6.399  1.00 27.840          C  
ATOM  15467  O   ARG A 999      59.421  -6.982  -5.243  1.00 27.630          O  
ATOM  15468  CB  ARG A 999      60.780  -5.520  -7.692  1.00 38.970          C  
ATOM  15469  CG  ARG A 999      61.299  -4.854  -6.389  1.00 38.970          C  
ATOM  15470  CD  ARG A 999      62.513  -3.984  -6.613  1.00 38.970          C  
ATOM  15471  NE  ARG A 999      63.048  -3.468  -5.331  1.00 38.970          N  
ATOM  15472  CZ  ARG A 999      64.065  -2.569  -5.185  1.00 38.970          C  
ATOM  15473  NH1 ARG A 999      64.680  -2.039  -6.217  1.00 38.970          N  
ATOM  15474  NH2 ARG A 999      64.480  -2.203  -3.982  1.00 38.970          N  
ATOM  15475  H   ARG A 999      58.282  -5.017  -6.382  1.00 33.920          H  
ATOM  15476  HA  ARG A 999      59.334  -6.917  -8.469  1.00 33.190          H  
ATOM  15477 1HB  ARG A 999      61.580  -6.145  -8.086  1.00 46.760          H  
ATOM  15478 2HB  ARG A 999      60.607  -4.724  -8.421  1.00 46.760          H  
ATOM  15479 1HG  ARG A 999      60.513  -4.236  -5.960  1.00 46.760          H  
ATOM  15480 2HG  ARG A 999      61.587  -5.622  -5.670  1.00 46.760          H  
ATOM  15481 1HD  ARG A 999      63.295  -4.563  -7.106  1.00 46.760          H  
ATOM  15482 2HD  ARG A 999      62.241  -3.133  -7.242  1.00 46.760          H  
ATOM  15483  HE  ARG A 999      62.634  -3.833  -4.481  1.00 46.760          H  
ATOM  15484 1HH1 ARG A 999      64.440  -2.277  -7.174  1.00 46.760          H  
ATOM  15485 2HH1 ARG A 999      65.431  -1.387  -6.072  1.00 46.760          H  
ATOM  15486 1HH2 ARG A 999      64.077  -2.586  -3.112  1.00 46.760          H  
ATOM  15487 2HH2 ARG A 999      65.247  -1.552  -3.913  1.00 46.760          H  
ATOM  15488  N   ALA A1000      60.048  -8.569  -6.715  1.00 28.350          N  
ATOM  15489  CA  ALA A1000      60.213  -9.580  -5.678  1.00 28.620          C  
ATOM  15490  C   ALA A1000      61.018 -10.799  -6.078  1.00 29.250          C  
ATOM  15491  O   ALA A1000      60.454 -11.878  -6.180  1.00 30.140          O  
ATOM  15492  CB  ALA A1000      58.882 -10.049  -5.194  1.00 39.960          C  
ATOM  15493  H   ALA A1000      60.217  -8.784  -7.689  1.00 34.020          H  
ATOM  15494  HA  ALA A1000      60.732  -9.104  -4.846  1.00 34.340          H  
ATOM  15495 1HB  ALA A1000      59.023 -10.751  -4.378  1.00 47.950          H  
ATOM  15496 2HB  ALA A1000      58.339  -9.205  -4.835  1.00 47.950          H  
ATOM  15497 3HB  ALA A1000      58.332 -10.531  -5.995  1.00 47.950          H  
ATOM  15498  N   LEU A1001      62.319 -10.699  -6.315  1.00 28.850          N  
ATOM  15499  CA  LEU A1001      63.033 -11.920  -6.733  1.00 29.470          C  
ATOM  15500  C   LEU A1001      62.845 -13.049  -5.725  1.00 29.330          C  
ATOM  15501  O   LEU A1001      62.760 -14.225  -6.100  1.00 30.100          O  
ATOM  15502  CB  LEU A1001      64.520 -11.691  -6.951  1.00 41.010          C  
ATOM  15503  CG  LEU A1001      65.319 -12.936  -7.482  1.00 41.010          C  
ATOM  15504  CD1 LEU A1001      64.776 -13.398  -8.867  1.00 41.010          C  
ATOM  15505  CD2 LEU A1001      66.766 -12.573  -7.578  1.00 41.010          C  
ATOM  15506  H   LEU A1001      62.792  -9.811  -6.222  1.00 34.620          H  
ATOM  15507  HA  LEU A1001      62.602 -12.252  -7.663  1.00 35.360          H  
ATOM  15508 1HB  LEU A1001      64.637 -10.906  -7.677  1.00 49.210          H  
ATOM  15509 2HB  LEU A1001      64.977 -11.369  -6.017  1.00 49.210          H  
ATOM  15510  HG  LEU A1001      65.216 -13.770  -6.785  1.00 49.210          H  
ATOM  15511 1HD1 LEU A1001      65.357 -14.257  -9.206  1.00 49.210          H  
ATOM  15512 2HD1 LEU A1001      63.733 -13.704  -8.804  1.00 49.210          H  
ATOM  15513 3HD1 LEU A1001      64.870 -12.589  -9.586  1.00 49.210          H  
ATOM  15514 1HD2 LEU A1001      67.330 -13.440  -7.927  1.00 49.210          H  
ATOM  15515 2HD2 LEU A1001      66.897 -11.753  -8.265  1.00 49.210          H  
ATOM  15516 3HD2 LEU A1001      67.125 -12.287  -6.604  1.00 49.210          H  
ATOM  15517  N   MET A1002      62.737 -12.693  -4.447  1.00 28.420          N  
ATOM  15518  CA  MET A1002      62.549 -13.673  -3.400  1.00 28.300          C  
ATOM  15519  C   MET A1002      61.289 -14.526  -3.651  1.00 29.080          C  
ATOM  15520  O   MET A1002      61.236 -15.678  -3.229  1.00 29.530          O  
ATOM  15521  CB  MET A1002      62.499 -12.965  -2.047  1.00 39.670          C  
ATOM  15522  CG  MET A1002      62.485 -13.892  -0.836  1.00 39.670          C  
ATOM  15523  SD  MET A1002      63.964 -14.931  -0.701  1.00 39.670          S  
ATOM  15524  CE  MET A1002      65.184 -13.785  -0.071  1.00 39.670          C  
ATOM  15525  H   MET A1002      62.819 -11.718  -4.194  1.00 34.100          H  
ATOM  15526  HA  MET A1002      63.409 -14.341  -3.405  1.00 33.960          H  
ATOM  15527 1HB  MET A1002      63.347 -12.293  -1.960  1.00 47.600          H  
ATOM  15528 2HB  MET A1002      61.595 -12.353  -1.999  1.00 47.600          H  
ATOM  15529 1HG  MET A1002      62.411 -13.291   0.066  1.00 47.600          H  
ATOM  15530 2HG  MET A1002      61.611 -14.531  -0.879  1.00 47.600          H  
ATOM  15531 1HE  MET A1002      66.135 -14.297   0.039  1.00 47.600          H  
ATOM  15532 2HE  MET A1002      65.303 -12.970  -0.764  1.00 47.600          H  
ATOM  15533 3HE  MET A1002      64.866 -13.398   0.899  1.00 47.600          H  
ATOM  15534  N   ASP A1003      60.273 -14.006  -4.355  1.00 29.310          N  
ATOM  15535  CA  ASP A1003      59.069 -14.793  -4.618  1.00 30.090          C  
ATOM  15536  C   ASP A1003      59.370 -16.020  -5.499  1.00 31.150          C  
ATOM  15537  O   ASP A1003      58.579 -16.966  -5.527  1.00 31.830          O  
ATOM  15538  CB  ASP A1003      57.951 -13.945  -5.250  1.00 41.810          C  
ATOM  15539  CG  ASP A1003      57.258 -12.946  -4.255  1.00 41.810          C  
ATOM  15540  OD1 ASP A1003      57.433 -13.072  -3.066  1.00 41.810          O  
ATOM  15541  OD2 ASP A1003      56.563 -12.057  -4.725  1.00 41.810          O  
ATOM  15542  H   ASP A1003      60.317 -13.066  -4.745  1.00 35.170          H  
ATOM  15543  HA  ASP A1003      58.696 -15.159  -3.661  1.00 36.110          H  
ATOM  15544 1HB  ASP A1003      58.367 -13.373  -6.082  1.00 50.180          H  
ATOM  15545 2HB  ASP A1003      57.192 -14.608  -5.664  1.00 50.180          H  
ATOM  15546  N   GLU A1004      60.481 -15.997  -6.263  1.00 31.310          N  
ATOM  15547  CA  GLU A1004      60.861 -17.137  -7.094  1.00 32.300          C  
ATOM  15548  C   GLU A1004      61.866 -18.021  -6.346  1.00 32.210          C  
ATOM  15549  O   GLU A1004      61.828 -19.246  -6.446  1.00 33.120          O  
ATOM  15550  CB  GLU A1004      61.493 -16.695  -8.429  1.00 44.820          C  
ATOM  15551  CG  GLU A1004      60.568 -15.978  -9.424  1.00 44.820          C  
ATOM  15552  CD  GLU A1004      61.313 -15.552 -10.713  1.00 44.820          C  
ATOM  15553  OE1 GLU A1004      62.509 -15.719 -10.751  1.00 44.820          O  
ATOM  15554  OE2 GLU A1004      60.685 -15.076 -11.648  1.00 44.820          O  
ATOM  15555  H   GLU A1004      61.119 -15.201  -6.229  1.00 37.570          H  
ATOM  15556  HA  GLU A1004      59.973 -17.731  -7.305  1.00 38.760          H  
ATOM  15557 1HB  GLU A1004      62.325 -16.017  -8.217  1.00 53.790          H  
ATOM  15558 2HB  GLU A1004      61.910 -17.565  -8.933  1.00 53.790          H  
ATOM  15559 1HG  GLU A1004      59.749 -16.645  -9.687  1.00 53.790          H  
ATOM  15560 2HG  GLU A1004      60.148 -15.109  -8.930  1.00 53.790          H  
ATOM  15561  N   GLU A1005      62.760 -17.392  -5.570  1.00 31.160          N  
ATOM  15562  CA  GLU A1005      63.820 -18.131  -4.869  1.00 31.090          C  
ATOM  15563  C   GLU A1005      63.427 -18.728  -3.503  1.00 31.070          C  
ATOM  15564  O   GLU A1005      64.087 -19.642  -2.990  1.00 31.520          O  
ATOM  15565  CB  GLU A1005      65.058 -17.244  -4.713  1.00 43.550          C  
ATOM  15566  CG  GLU A1005      65.725 -16.883  -6.049  1.00 43.550          C  
ATOM  15567  CD  GLU A1005      66.995 -16.083  -5.900  1.00 43.550          C  
ATOM  15568  OE1 GLU A1005      67.330 -15.726  -4.796  1.00 43.550          O  
ATOM  15569  OE2 GLU A1005      67.641 -15.852  -6.893  1.00 43.550          O  
ATOM  15570  H   GLU A1005      62.737 -16.369  -5.536  1.00 37.390          H  
ATOM  15571  HA  GLU A1005      64.106 -18.968  -5.508  1.00 37.310          H  
ATOM  15572 1HB  GLU A1005      64.774 -16.314  -4.215  1.00 52.260          H  
ATOM  15573 2HB  GLU A1005      65.792 -17.745  -4.085  1.00 52.260          H  
ATOM  15574 1HG  GLU A1005      65.946 -17.800  -6.591  1.00 52.260          H  
ATOM  15575 2HG  GLU A1005      65.011 -16.309  -6.646  1.00 52.260          H  
ATOM  15576  N   ASP A1006      62.329 -18.268  -2.908  1.00 30.570          N  
ATOM  15577  CA  ASP A1006      61.898 -18.756  -1.603  1.00 30.460          C  
ATOM  15578  C   ASP A1006      61.217 -20.127  -1.673  1.00 31.650          C  
ATOM  15579  O   ASP A1006      60.014 -20.281  -1.439  1.00 32.250          O  
ATOM  15580  CB  ASP A1006      60.927 -17.750  -1.012  1.00 42.690          C  
ATOM  15581  CG  ASP A1006      60.537 -18.026   0.359  1.00 42.690          C  
ATOM  15582  OD1 ASP A1006      61.182 -18.816   1.021  1.00 42.690          O  
ATOM  15583  OD2 ASP A1006      59.546 -17.467   0.788  1.00 42.690          O  
ATOM  15584  H   ASP A1006      61.814 -17.481  -3.305  1.00 36.680          H  
ATOM  15585  HA  ASP A1006      62.774 -18.833  -0.960  1.00 36.550          H  
ATOM  15586 1HB  ASP A1006      61.394 -16.784  -1.026  1.00 51.230          H  
ATOM  15587 2HB  ASP A1006      60.038 -17.684  -1.643  1.00 51.230          H  
ATOM  15588  N   MET A1007      62.027 -21.145  -1.926  1.00 32.000          N  
ATOM  15589  CA  MET A1007      61.554 -22.517  -2.122  1.00 33.130          C  
ATOM  15590  C   MET A1007      60.974 -23.137  -0.860  1.00 33.930          C  
ATOM  15591  O   MET A1007      60.209 -24.097  -0.926  1.00 34.770          O  
ATOM  15592  CB  MET A1007      62.687 -23.394  -2.634  1.00 45.930          C  
ATOM  15593  CG  MET A1007      63.173 -23.028  -4.013  1.00 45.930          C  
ATOM  15594  SD  MET A1007      61.878 -22.993  -5.261  1.00 45.930          S  
ATOM  15595  CE  MET A1007      61.444 -24.710  -5.444  1.00 45.930          C  
ATOM  15596  H   MET A1007      63.004 -20.891  -2.095  1.00 38.400          H  
ATOM  15597  HA  MET A1007      60.756 -22.493  -2.863  1.00 39.760          H  
ATOM  15598 1HB  MET A1007      63.535 -23.314  -1.951  1.00 55.120          H  
ATOM  15599 2HB  MET A1007      62.374 -24.434  -2.631  1.00 55.120          H  
ATOM  15600 1HG  MET A1007      63.659 -22.049  -3.992  1.00 55.120          H  
ATOM  15601 2HG  MET A1007      63.909 -23.768  -4.313  1.00 55.120          H  
ATOM  15602 1HE  MET A1007      60.661 -24.810  -6.196  1.00 55.120          H  
ATOM  15603 2HE  MET A1007      62.317 -25.256  -5.762  1.00 55.120          H  
ATOM  15604 3HE  MET A1007      61.086 -25.110  -4.498  1.00 55.120          H  
ATOM  15605  N   ASP A1008      61.369 -22.600   0.287  1.00 33.700          N  
ATOM  15606  CA  ASP A1008      60.952 -23.094   1.591  1.00 34.420          C  
ATOM  15607  C   ASP A1008      59.799 -22.291   2.212  1.00 34.240          C  
ATOM  15608  O   ASP A1008      59.482 -22.482   3.389  1.00 34.660          O  
ATOM  15609  CB  ASP A1008      62.148 -23.067   2.545  1.00 47.900          C  
ATOM  15610  CG  ASP A1008      63.276 -24.016   2.160  1.00 47.900          C  
ATOM  15611  OD1 ASP A1008      63.021 -25.133   1.775  1.00 47.900          O  
ATOM  15612  OD2 ASP A1008      64.406 -23.585   2.238  1.00 47.900          O  
ATOM  15613  H   ASP A1008      62.005 -21.815   0.234  1.00 40.440          H  
ATOM  15614  HA  ASP A1008      60.619 -24.126   1.474  1.00 41.300          H  
ATOM  15615 1HB  ASP A1008      62.557 -22.071   2.560  1.00 57.480          H  
ATOM  15616 2HB  ASP A1008      61.818 -23.304   3.556  1.00 57.480          H  
ATOM  15617  N   ASP A1009      59.182 -21.383   1.442  1.00 33.610          N  
ATOM  15618  CA  ASP A1009      58.079 -20.537   1.920  1.00 33.430          C  
ATOM  15619  C   ASP A1009      58.428 -19.745   3.192  1.00 32.860          C  
ATOM  15620  O   ASP A1009      57.590 -19.578   4.095  1.00 33.190          O  
ATOM  15621  CB  ASP A1009      56.815 -21.382   2.189  1.00 46.870          C  
ATOM  15622  CG  ASP A1009      56.221 -22.061   0.931  1.00 46.870          C  
ATOM  15623  OD1 ASP A1009      56.191 -21.448  -0.115  1.00 46.870          O  
ATOM  15624  OD2 ASP A1009      55.794 -23.193   1.042  1.00 46.870          O  
ATOM  15625  H   ASP A1009      59.478 -21.247   0.467  1.00 40.330          H  
ATOM  15626  HA  ASP A1009      57.852 -19.815   1.132  1.00 40.120          H  
ATOM  15627 1HB  ASP A1009      57.033 -22.149   2.930  1.00 56.250          H  
ATOM  15628 2HB  ASP A1009      56.042 -20.738   2.610  1.00 56.250          H  
ATOM  15629  N   VAL A1010      59.652 -19.229   3.242  1.00 32.050          N  
ATOM  15630  CA  VAL A1010      60.145 -18.439   4.344  1.00 31.480          C  
ATOM  15631  C   VAL A1010      59.418 -17.132   4.468  1.00 31.970          C  
ATOM  15632  O   VAL A1010      59.138 -16.704   5.580  1.00 31.960          O  
ATOM  15633  CB  VAL A1010      61.646 -18.180   4.211  1.00 44.300          C  
ATOM  15634  CG1 VAL A1010      62.110 -17.185   5.255  1.00 44.300          C  
ATOM  15635  CG2 VAL A1010      62.374 -19.497   4.383  1.00 44.300          C  
ATOM  15636  H   VAL A1010      60.273 -19.362   2.437  1.00 38.460          H  
ATOM  15637  HA  VAL A1010      59.985 -19.007   5.259  1.00 37.780          H  
ATOM  15638  HB  VAL A1010      61.859 -17.762   3.226  1.00 53.160          H  
ATOM  15639 1HG1 VAL A1010      63.155 -17.053   5.113  1.00 53.160          H  
ATOM  15640 2HG1 VAL A1010      61.615 -16.217   5.145  1.00 53.160          H  
ATOM  15641 3HG1 VAL A1010      61.913 -17.565   6.257  1.00 53.160          H  
ATOM  15642 1HG2 VAL A1010      63.443 -19.345   4.279  1.00 53.160          H  
ATOM  15643 2HG2 VAL A1010      62.156 -19.908   5.366  1.00 53.160          H  
ATOM  15644 3HG2 VAL A1010      62.026 -20.176   3.621  1.00 53.160          H  
ATOM  15645  N   VAL A1011      59.161 -16.462   3.353  1.00 32.420          N  
ATOM  15646  CA  VAL A1011      58.518 -15.169   3.446  1.00 32.910          C  
ATOM  15647  C   VAL A1011      57.148 -15.324   4.068  1.00 33.650          C  
ATOM  15648  O   VAL A1011      56.767 -14.501   4.901  1.00 33.750          O  
ATOM  15649  CB  VAL A1011      58.449 -14.450   2.090  1.00 45.880          C  
ATOM  15650  CG1 VAL A1011      57.578 -13.172   2.208  1.00 45.880          C  
ATOM  15651  CG2 VAL A1011      59.877 -14.087   1.658  1.00 45.880          C  
ATOM  15652  H   VAL A1011      59.392 -16.886   2.444  1.00 38.900          H  
ATOM  15653  HA  VAL A1011      59.122 -14.543   4.106  1.00 39.490          H  
ATOM  15654  HB  VAL A1011      57.995 -15.109   1.345  1.00 55.050          H  
ATOM  15655 1HG1 VAL A1011      57.544 -12.670   1.240  1.00 55.050          H  
ATOM  15656 2HG1 VAL A1011      56.556 -13.421   2.507  1.00 55.050          H  
ATOM  15657 3HG1 VAL A1011      58.012 -12.500   2.951  1.00 55.050          H  
ATOM  15658 1HG2 VAL A1011      59.842 -13.582   0.693  1.00 55.050          H  
ATOM  15659 2HG2 VAL A1011      60.329 -13.429   2.401  1.00 55.050          H  
ATOM  15660 3HG2 VAL A1011      60.473 -15.001   1.571  1.00 55.050          H  
ATOM  15661  N   ASP A1012      56.382 -16.344   3.659  1.00 34.170          N  
ATOM  15662  CA  ASP A1012      55.076 -16.532   4.266  1.00 34.860          C  
ATOM  15663  C   ASP A1012      55.234 -16.759   5.763  1.00 34.330          C  
ATOM  15664  O   ASP A1012      54.477 -16.196   6.560  1.00 34.650          O  
ATOM  15665  CB  ASP A1012      54.357 -17.745   3.674  1.00 48.530          C  
ATOM  15666  CG  ASP A1012      53.855 -17.567   2.246  1.00 48.530          C  
ATOM  15667  OD1 ASP A1012      53.817 -16.470   1.754  1.00 48.530          O  
ATOM  15668  OD2 ASP A1012      53.493 -18.552   1.668  1.00 48.530          O  
ATOM  15669  H   ASP A1012      56.708 -16.971   2.937  1.00 41.000          H  
ATOM  15670  HA  ASP A1012      54.478 -15.634   4.104  1.00 41.830          H  
ATOM  15671 1HB  ASP A1012      55.040 -18.599   3.689  1.00 58.230          H  
ATOM  15672 2HB  ASP A1012      53.512 -18.005   4.308  1.00 58.230          H  
ATOM  15673  N   ALA A1013      56.239 -17.565   6.157  1.00 33.520          N  
ATOM  15674  CA  ALA A1013      56.485 -17.815   7.571  1.00 32.980          C  
ATOM  15675  C   ALA A1013      56.835 -16.529   8.312  1.00 32.640          C  
ATOM  15676  O   ALA A1013      56.354 -16.310   9.424  1.00 32.740          O  
ATOM  15677  CB  ALA A1013      57.609 -18.818   7.744  1.00 46.390          C  
ATOM  15678  H   ALA A1013      56.810 -18.052   5.457  1.00 40.220          H  
ATOM  15679  HA  ALA A1013      55.574 -18.225   8.002  1.00 39.580          H  
ATOM  15680 1HB  ALA A1013      57.758 -19.014   8.803  1.00 55.670          H  
ATOM  15681 2HB  ALA A1013      57.348 -19.744   7.230  1.00 55.670          H  
ATOM  15682 3HB  ALA A1013      58.522 -18.414   7.319  1.00 55.670          H  
ATOM  15683  N   ASP A1014      57.633 -15.656   7.692  1.00 32.320          N  
ATOM  15684  CA  ASP A1014      58.007 -14.414   8.345  1.00 32.030          C  
ATOM  15685  C   ASP A1014      56.806 -13.491   8.530  1.00 32.880          C  
ATOM  15686  O   ASP A1014      56.618 -12.915   9.615  1.00 32.810          O  
ATOM  15687  CB  ASP A1014      59.071 -13.669   7.520  1.00 44.960          C  
ATOM  15688  CG  ASP A1014      60.486 -14.287   7.546  1.00 44.960          C  
ATOM  15689  OD1 ASP A1014      60.764 -15.119   8.374  1.00 44.960          O  
ATOM  15690  OD2 ASP A1014      61.272 -13.886   6.719  1.00 44.960          O  
ATOM  15691  H   ASP A1014      58.051 -15.913   6.796  1.00 38.780          H  
ATOM  15692  HA  ASP A1014      58.417 -14.659   9.322  1.00 38.440          H  
ATOM  15693 1HB  ASP A1014      58.745 -13.652   6.481  1.00 53.950          H  
ATOM  15694 2HB  ASP A1014      59.131 -12.638   7.837  1.00 53.950          H  
ATOM  15695  N   GLU A1015      55.950 -13.385   7.493  1.00 33.710          N  
ATOM  15696  CA  GLU A1015      54.776 -12.533   7.611  1.00 34.570          C  
ATOM  15697  C   GLU A1015      53.855 -13.072   8.695  1.00 34.860          C  
ATOM  15698  O   GLU A1015      53.290 -12.292   9.454  1.00 35.270          O  
ATOM  15699  CB  GLU A1015      54.029 -12.377   6.281  1.00 48.050          C  
ATOM  15700  CG  GLU A1015      54.769 -11.529   5.225  1.00 48.050          C  
ATOM  15701  CD  GLU A1015      53.964 -11.300   3.962  1.00 48.050          C  
ATOM  15702  OE1 GLU A1015      52.878 -11.826   3.867  1.00 48.050          O  
ATOM  15703  OE2 GLU A1015      54.432 -10.591   3.103  1.00 48.050          O  
ATOM  15704  H   GLU A1015      56.150 -13.870   6.612  1.00 40.450          H  
ATOM  15705  HA  GLU A1015      55.106 -11.541   7.916  1.00 41.480          H  
ATOM  15706 1HB  GLU A1015      53.867 -13.368   5.847  1.00 57.660          H  
ATOM  15707 2HB  GLU A1015      53.052 -11.930   6.458  1.00 57.660          H  
ATOM  15708 1HG  GLU A1015      55.020 -10.564   5.663  1.00 57.660          H  
ATOM  15709 2HG  GLU A1015      55.701 -12.032   4.969  1.00 57.660          H  
ATOM  15710  N   TYR A1016      53.723 -14.397   8.773  1.00 34.660          N  
ATOM  15711  CA  TYR A1016      52.958 -15.105   9.800  1.00 34.900          C  
ATOM  15712  C   TYR A1016      53.449 -14.861  11.229  1.00 34.030          C  
ATOM  15713  O   TYR A1016      52.655 -14.573  12.132  1.00 34.240          O  
ATOM  15714  CB  TYR A1016      52.932 -16.595   9.505  1.00 48.760          C  
ATOM  15715  CG  TYR A1016      52.449 -17.410  10.654  1.00 48.760          C  
ATOM  15716  CD1 TYR A1016      51.120 -17.417  11.017  1.00 48.760          C  
ATOM  15717  CD2 TYR A1016      53.374 -18.177  11.353  1.00 48.760          C  
ATOM  15718  CE1 TYR A1016      50.718 -18.175  12.089  1.00 48.760          C  
ATOM  15719  CE2 TYR A1016      52.970 -18.937  12.411  1.00 48.760          C  
ATOM  15720  CZ  TYR A1016      51.653 -18.933  12.783  1.00 48.760          C  
ATOM  15721  OH  TYR A1016      51.248 -19.686  13.846  1.00 48.760          O  
ATOM  15722  H   TYR A1016      54.186 -14.974   8.057  1.00 41.590          H  
ATOM  15723  HA  TYR A1016      51.935 -14.733   9.753  1.00 41.880          H  
ATOM  15724 1HB  TYR A1016      52.293 -16.791   8.648  1.00 58.520          H  
ATOM  15725 2HB  TYR A1016      53.921 -16.929   9.247  1.00 58.520          H  
ATOM  15726  HD1 TYR A1016      50.397 -16.817  10.467  1.00 58.520          H  
ATOM  15727  HD2 TYR A1016      54.425 -18.170  11.055  1.00 58.520          H  
ATOM  15728  HE1 TYR A1016      49.674 -18.184  12.394  1.00 58.520          H  
ATOM  15729  HE2 TYR A1016      53.693 -19.539  12.960  1.00 58.520          H  
ATOM  15730  HH  TYR A1016      50.441 -19.289  14.225  1.00 58.520          H  
ATOM  15731  N   LEU A1017      54.750 -15.031  11.441  1.00 33.080          N  
ATOM  15732  CA  LEU A1017      55.317 -14.903  12.771  1.00 32.220          C  
ATOM  15733  C   LEU A1017      55.145 -13.542  13.408  1.00 32.330          C  
ATOM  15734  O   LEU A1017      54.928 -13.463  14.617  1.00 32.140          O  
ATOM  15735  CB  LEU A1017      56.808 -15.255  12.736  1.00 45.450          C  
ATOM  15736  CG  LEU A1017      57.147 -16.753  12.531  1.00 45.450          C  
ATOM  15737  CD1 LEU A1017      58.625 -16.876  12.248  1.00 45.450          C  
ATOM  15738  CD2 LEU A1017      56.787 -17.557  13.801  1.00 45.450          C  
ATOM  15739  H   LEU A1017      55.357 -15.303  10.662  1.00 39.700          H  
ATOM  15740  HA  LEU A1017      54.809 -15.617  13.394  1.00 38.660          H  
ATOM  15741 1HB  LEU A1017      57.259 -14.703  11.904  1.00 54.540          H  
ATOM  15742 2HB  LEU A1017      57.269 -14.921  13.663  1.00 54.540          H  
ATOM  15743  HG  LEU A1017      56.598 -17.150  11.690  1.00 54.540          H  
ATOM  15744 1HD1 LEU A1017      58.886 -17.922  12.103  1.00 54.540          H  
ATOM  15745 2HD1 LEU A1017      58.870 -16.317  11.344  1.00 54.540          H  
ATOM  15746 3HD1 LEU A1017      59.188 -16.480  13.086  1.00 54.540          H  
ATOM  15747 1HD2 LEU A1017      57.047 -18.601  13.639  1.00 54.540          H  
ATOM  15748 2HD2 LEU A1017      57.352 -17.169  14.654  1.00 54.540          H  
ATOM  15749 3HD2 LEU A1017      55.727 -17.492  14.014  1.00 54.540          H  
ATOM  15750  N   ILE A1018      55.229 -12.440  12.680  1.00 32.660          N  
ATOM  15751  CA  ILE A1018      55.062 -11.225  13.468  1.00 32.860          C  
ATOM  15752  C   ILE A1018      53.669 -11.076  14.129  1.00 33.850          C  
ATOM  15753  O   ILE A1018      53.633 -10.656  15.280  1.00 33.940          O  
ATOM  15754  CB  ILE A1018      55.550  -9.960  12.722  1.00 45.920          C  
ATOM  15755  CG1 ILE A1018      57.121 -10.028  12.515  1.00 45.920          C  
ATOM  15756  CG2 ILE A1018      55.109  -8.686  13.468  1.00 45.920          C  
ATOM  15757  CD1 ILE A1018      57.995 -10.061  13.805  1.00 45.920          C  
ATOM  15758  H   ILE A1018      55.455 -12.470  11.675  1.00 39.190          H  
ATOM  15759  HA  ILE A1018      55.728 -11.315  14.314  1.00 39.430          H  
ATOM  15760  HB  ILE A1018      55.144  -9.943  11.726  1.00 55.110          H  
ATOM  15761 1HG1 ILE A1018      57.352 -10.922  11.931  1.00 55.110          H  
ATOM  15762 2HG1 ILE A1018      57.420  -9.156  11.938  1.00 55.110          H  
ATOM  15763 1HG2 ILE A1018      55.456  -7.813  12.922  1.00 55.110          H  
ATOM  15764 2HG2 ILE A1018      54.022  -8.648  13.539  1.00 55.110          H  
ATOM  15765 3HG2 ILE A1018      55.527  -8.675  14.473  1.00 55.110          H  
ATOM  15766 1HD1 ILE A1018      59.028 -10.092  13.528  1.00 55.110          H  
ATOM  15767 2HD1 ILE A1018      57.820  -9.169  14.394  1.00 55.110          H  
ATOM  15768 3HD1 ILE A1018      57.792 -10.930  14.409  1.00 55.110          H  
ATOM  15769  N   PRO A1019      52.511 -11.254  13.450  1.00 34.620          N  
ATOM  15770  CA  PRO A1019      51.199 -11.283  14.088  1.00 35.450          C  
ATOM  15771  C   PRO A1019      50.992 -12.455  15.072  1.00 36.420          C  
ATOM  15772  O   PRO A1019      50.200 -12.329  16.008  1.00 37.060          O  
ATOM  15773  CB  PRO A1019      50.254 -11.430  12.889  1.00 53.180          C  
ATOM  15774  CG  PRO A1019      51.036 -10.899  11.726  1.00 53.180          C  
ATOM  15775  CD  PRO A1019      52.466 -11.282  12.018  1.00 53.180          C  
ATOM  15776  HA  PRO A1019      51.035 -10.324  14.601  1.00 42.540          H  
ATOM  15777 1HB  PRO A1019      49.981 -12.490  12.761  1.00 63.810          H  
ATOM  15778 2HB  PRO A1019      49.323 -10.877  13.073  1.00 63.810          H  
ATOM  15779 1HG  PRO A1019      50.680 -11.355  10.787  1.00 63.810          H  
ATOM  15780 2HG  PRO A1019      50.894  -9.815  11.628  1.00 63.810          H  
ATOM  15781 1HD  PRO A1019      52.646 -12.267  11.679  1.00 63.810          H  
ATOM  15782 2HD  PRO A1019      53.112 -10.566  11.556  1.00 63.810          H  
ATOM  15783  N   GLN A1020      51.737 -13.567  14.898  1.00 36.570          N  
ATOM  15784  CA  GLN A1020      51.615 -14.721  15.796  1.00 37.460          C  
ATOM  15785  C   GLN A1020      52.373 -14.574  17.114  1.00 37.280          C  
ATOM  15786  O   GLN A1020      51.869 -14.968  18.171  1.00 38.130          O  
ATOM  15787  CB  GLN A1020      52.097 -16.010  15.121  1.00 52.090          C  
ATOM  15788  CG  GLN A1020      51.928 -17.279  15.991  1.00 52.090          C  
ATOM  15789  CD  GLN A1020      50.464 -17.672  16.271  1.00 52.090          C  
ATOM  15790  OE1 GLN A1020      49.745 -18.189  15.393  1.00 52.090          O  
ATOM  15791  NE2 GLN A1020      50.019 -17.418  17.494  1.00 52.090          N  
ATOM  15792  H   GLN A1020      52.320 -13.685  14.061  1.00 43.880          H  
ATOM  15793  HA  GLN A1020      50.559 -14.836  16.034  1.00 44.950          H  
ATOM  15794 1HB  GLN A1020      51.571 -16.145  14.177  1.00 62.510          H  
ATOM  15795 2HB  GLN A1020      53.145 -15.915  14.894  1.00 62.510          H  
ATOM  15796 1HG  GLN A1020      52.407 -18.100  15.478  1.00 62.510          H  
ATOM  15797 2HG  GLN A1020      52.424 -17.133  16.945  1.00 62.510          H  
ATOM  15798 1HE2 GLN A1020      49.077 -17.644  17.748  1.00 62.510          H  
ATOM  15799 2HE2 GLN A1020      50.631 -16.973  18.169  1.00 62.510          H  
ATOM  15800  N   GLN A1021      53.612 -14.096  17.050  1.00 36.180          N  
ATOM  15801  CA  GLN A1021      54.434 -13.982  18.241  1.00 35.950          C  
ATOM  15802  C   GLN A1021      54.003 -12.788  19.070  1.00 35.720          C  
ATOM  15803  O   GLN A1021      53.737 -11.713  18.542  1.00 35.820          O  
ATOM  15804  CB  GLN A1021      55.918 -13.857  17.864  1.00 50.420          C  
ATOM  15805  CG  GLN A1021      56.498 -15.094  17.193  1.00 50.420          C  
ATOM  15806  CD  GLN A1021      56.451 -16.255  18.127  1.00 50.420          C  
ATOM  15807  OE1 GLN A1021      56.825 -16.121  19.291  1.00 50.420          O  
ATOM  15808  NE2 GLN A1021      55.992 -17.398  17.651  1.00 50.420          N  
ATOM  15809  H   GLN A1021      53.992 -13.797  16.152  1.00 43.420          H  
ATOM  15810  HA  GLN A1021      54.297 -14.875  18.847  1.00 43.140          H  
ATOM  15811 1HB  GLN A1021      56.037 -13.022  17.167  1.00 60.510          H  
ATOM  15812 2HB  GLN A1021      56.504 -13.628  18.746  1.00 60.510          H  
ATOM  15813 1HG  GLN A1021      55.900 -15.332  16.310  1.00 60.510          H  
ATOM  15814 2HG  GLN A1021      57.529 -14.915  16.908  1.00 60.510          H  
ATOM  15815 1HE2 GLN A1021      55.940 -18.207  18.242  1.00 60.510          H  
ATOM  15816 2HE2 GLN A1021      55.697 -17.464  16.699  1.00 60.510          H  
ATOM  15817  N   GLY A1022      53.978 -12.966  20.380  1.00 35.470          N  
ATOM  15818  CA  GLY A1022      53.598 -11.891  21.281  1.00 35.230          C  
ATOM  15819  C   GLY A1022      54.788 -11.115  21.807  1.00 33.750          C  
ATOM  15820  O   GLY A1022      55.852 -11.054  21.186  1.00 32.930          O  
ATOM  15821  H   GLY A1022      54.205 -13.877  20.751  1.00 42.560          H  
ATOM  15822 1HA  GLY A1022      52.922 -11.209  20.764  1.00 42.280          H  
ATOM  15823 2HA  GLY A1022      53.042 -12.309  22.119  1.00 42.280          H  
ATOM  15824  N   PHE A1023      54.589 -10.498  22.961  1.00 33.450          N  
ATOM  15825  CA  PHE A1023      55.617  -9.683  23.569  1.00 32.080          C  
ATOM  15826  C   PHE A1023      56.162 -10.447  24.750  1.00 31.820          C  
ATOM  15827  O   PHE A1023      55.409 -10.862  25.627  1.00 32.750          O  
ATOM  15828  CB  PHE A1023      55.045  -8.339  24.005  1.00 45.460          C  
ATOM  15829  CG  PHE A1023      54.577  -7.509  22.845  1.00 45.460          C  
ATOM  15830  CD1 PHE A1023      53.263  -7.602  22.401  1.00 45.460          C  
ATOM  15831  CD2 PHE A1023      55.441  -6.649  22.184  1.00 45.460          C  
ATOM  15832  CE1 PHE A1023      52.827  -6.855  21.329  1.00 45.460          C  
ATOM  15833  CE2 PHE A1023      55.003  -5.900  21.110  1.00 45.460          C  
ATOM  15834  CZ  PHE A1023      53.695  -6.005  20.683  1.00 45.460          C  
ATOM  15835  H   PHE A1023      53.699 -10.599  23.424  1.00 40.140          H  
ATOM  15836  HA  PHE A1023      56.422  -9.519  22.852  1.00 38.500          H  
ATOM  15837 1HB  PHE A1023      54.212  -8.493  24.687  1.00 54.550          H  
ATOM  15838 2HB  PHE A1023      55.807  -7.775  24.545  1.00 54.550          H  
ATOM  15839  HD1 PHE A1023      52.574  -8.273  22.909  1.00 54.550          H  
ATOM  15840  HD2 PHE A1023      56.476  -6.567  22.516  1.00 54.550          H  
ATOM  15841  HE1 PHE A1023      51.793  -6.937  20.992  1.00 54.550          H  
ATOM  15842  HE2 PHE A1023      55.690  -5.226  20.596  1.00 54.550          H  
ATOM  15843  HZ  PHE A1023      53.350  -5.416  19.835  1.00 54.550          H  
ATOM  15844  N   PHE A1024      57.472 -10.633  24.770  1.00 30.600          N  
ATOM  15845  CA  PHE A1024      58.100 -11.422  25.820  1.00 30.310          C  
ATOM  15846  C   PHE A1024      58.821 -10.539  26.835  1.00 29.340          C  
ATOM  15847  O   PHE A1024      59.576 -11.018  27.682  1.00 29.160          O  
ATOM  15848  CB  PHE A1024      59.039 -12.416  25.144  1.00 42.550          C  
ATOM  15849  CG  PHE A1024      58.255 -13.290  24.180  1.00 42.550          C  
ATOM  15850  CD1 PHE A1024      58.222 -12.987  22.816  1.00 42.550          C  
ATOM  15851  CD2 PHE A1024      57.528 -14.378  24.627  1.00 42.550          C  
ATOM  15852  CE1 PHE A1024      57.482 -13.747  21.939  1.00 42.550          C  
ATOM  15853  CE2 PHE A1024      56.790 -15.141  23.746  1.00 42.550          C  
ATOM  15854  CZ  PHE A1024      56.766 -14.820  22.401  1.00 42.550          C  
ATOM  15855  H   PHE A1024      58.032 -10.267  24.014  1.00 36.720          H  
ATOM  15856  HA  PHE A1024      57.325 -11.978  26.349  1.00 36.370          H  
ATOM  15857 1HB  PHE A1024      59.820 -11.894  24.594  1.00 51.060          H  
ATOM  15858 2HB  PHE A1024      59.518 -13.052  25.888  1.00 51.060          H  
ATOM  15859  HD1 PHE A1024      58.778 -12.132  22.441  1.00 51.060          H  
ATOM  15860  HD2 PHE A1024      57.538 -14.626  25.689  1.00 51.060          H  
ATOM  15861  HE1 PHE A1024      57.462 -13.491  20.880  1.00 51.060          H  
ATOM  15862  HE2 PHE A1024      56.219 -15.995  24.109  1.00 51.060          H  
ATOM  15863  HZ  PHE A1024      56.185 -15.423  21.706  1.00 51.060          H  
ATOM  15864  N   SER A1025      58.606  -9.238  26.698  1.00 28.770          N  
ATOM  15865  CA  SER A1025      59.172  -8.213  27.555  1.00 27.840          C  
ATOM  15866  C   SER A1025      58.289  -7.958  28.769  1.00 28.550          C  
ATOM  15867  O   SER A1025      57.131  -8.384  28.824  1.00 29.020          O  
ATOM  15868  CB  SER A1025      59.357  -6.932  26.767  1.00 39.350          C  
ATOM  15869  OG  SER A1025      58.117  -6.393  26.387  1.00 39.350          O  
ATOM  15870  H   SER A1025      57.968  -8.943  25.975  1.00 34.520          H  
ATOM  15871  HA  SER A1025      60.147  -8.551  27.908  1.00 33.410          H  
ATOM  15872 1HB  SER A1025      59.909  -6.207  27.368  1.00 47.220          H  
ATOM  15873 2HB  SER A1025      59.951  -7.139  25.881  1.00 47.220          H  
ATOM  15874  HG  SER A1025      58.313  -5.585  25.903  1.00 47.220          H  
ATOM  15875  N   SER A1026      58.829  -7.229  29.732  1.00 28.650          N  
ATOM  15876  CA  SER A1026      58.093  -6.834  30.925  1.00 29.370          C  
ATOM  15877  C   SER A1026      58.846  -5.635  31.502  1.00 29.540          C  
ATOM  15878  O   SER A1026      59.986  -5.390  31.095  1.00 29.160          O  
ATOM  15879  CB  SER A1026      58.087  -7.966  31.941  1.00 40.830          C  
ATOM  15880  OG  SER A1026      59.338  -8.076  32.554  1.00 40.830          O  
ATOM  15881  H   SER A1026      59.787  -6.937  29.630  1.00 34.380          H  
ATOM  15882  HA  SER A1026      57.080  -6.564  30.639  1.00 35.240          H  
ATOM  15883 1HB  SER A1026      57.317  -7.835  32.682  1.00 49.000          H  
ATOM  15884 2HB  SER A1026      57.864  -8.899  31.423  1.00 49.000          H  
ATOM  15885  HG  SER A1026      59.303  -8.882  33.081  1.00 49.000          H  
ATOM  15886  N   PRO A1027      58.299  -4.886  32.473  1.00 30.110          N  
ATOM  15887  CA  PRO A1027      58.970  -3.781  33.140  1.00 30.320          C  
ATOM  15888  C   PRO A1027      60.297  -4.175  33.806  1.00 29.890          C  
ATOM  15889  O   PRO A1027      61.153  -3.319  34.033  1.00 29.870          O  
ATOM  15890  CB  PRO A1027      57.930  -3.341  34.180  1.00 45.480          C  
ATOM  15891  CG  PRO A1027      56.594  -3.768  33.598  1.00 45.480          C  
ATOM  15892  CD  PRO A1027      56.878  -5.069  32.889  1.00 45.480          C  
ATOM  15893  HA  PRO A1027      59.138  -2.979  32.406  1.00 36.380          H  
ATOM  15894 1HB  PRO A1027      58.146  -3.816  35.150  1.00 54.580          H  
ATOM  15895 2HB  PRO A1027      57.997  -2.254  34.337  1.00 54.580          H  
ATOM  15896 1HG  PRO A1027      55.847  -3.877  34.403  1.00 54.580          H  
ATOM  15897 2HG  PRO A1027      56.211  -2.989  32.919  1.00 54.580          H  
ATOM  15898 1HD  PRO A1027      56.773  -5.892  33.601  1.00 54.580          H  
ATOM  15899 2HD  PRO A1027      56.200  -5.154  32.034  1.00 54.580          H  
ATOM  15900  N   SER A1028      60.502  -5.470  34.098  1.00 29.540          N  
ATOM  15901  CA  SER A1028      61.729  -5.924  34.747  1.00 29.190          C  
ATOM  15902  C   SER A1028      62.935  -5.851  33.816  1.00 28.860          C  
ATOM  15903  O   SER A1028      64.077  -6.026  34.246  1.00 28.960          O  
ATOM  15904  CB  SER A1028      61.570  -7.344  35.252  1.00 41.010          C  
ATOM  15905  OG  SER A1028      61.447  -8.249  34.191  1.00 41.010          O  
ATOM  15906  H   SER A1028      59.830  -6.192  33.849  1.00 35.450          H  
ATOM  15907  HA  SER A1028      61.922  -5.274  35.601  1.00 35.030          H  
ATOM  15908 1HB  SER A1028      62.435  -7.609  35.860  1.00 49.210          H  
ATOM  15909 2HB  SER A1028      60.690  -7.405  35.889  1.00 49.210          H  
ATOM  15910  HG  SER A1028      61.408  -9.122  34.592  1.00 49.210          H  
ATOM  15911  N   THR A1029      62.681  -5.571  32.538  1.00 28.450          N  
ATOM  15912  CA  THR A1029      63.726  -5.473  31.539  1.00 28.080          C  
ATOM  15913  C   THR A1029      64.300  -4.057  31.444  1.00 28.200          C  
ATOM  15914  O   THR A1029      65.301  -3.846  30.756  1.00 28.050          O  
ATOM  15915  CB  THR A1029      63.192  -5.887  30.152  1.00 39.460          C  
ATOM  15916  OG1 THR A1029      62.158  -4.970  29.740  1.00 39.460          O  
ATOM  15917  CG2 THR A1029      62.631  -7.300  30.152  1.00 39.460          C  
ATOM  15918  H   THR A1029      61.712  -5.444  32.246  1.00 34.140          H  
ATOM  15919  HA  THR A1029      64.533  -6.147  31.819  1.00 33.700          H  
ATOM  15920  HB  THR A1029      64.007  -5.843  29.440  1.00 47.350          H  
ATOM  15921  HG1 THR A1029      61.422  -4.998  30.376  1.00 47.350          H  
ATOM  15922 1HG2 THR A1029      62.276  -7.546  29.151  1.00 47.350          H  
ATOM  15923 2HG2 THR A1029      63.411  -7.997  30.443  1.00 47.350          H  
ATOM  15924 3HG2 THR A1029      61.801  -7.368  30.858  1.00 47.350          H  
ATOM  15925  N   SER A1030      63.646  -3.076  32.096  1.00 28.490          N  
ATOM  15926  CA  SER A1030      64.066  -1.668  32.073  1.00 28.690          C  
ATOM  15927  C   SER A1030      64.365  -1.118  30.672  1.00 28.960          C  
ATOM  15928  O   SER A1030      65.335  -0.388  30.484  1.00 28.970          O  
ATOM  15929  CB  SER A1030      65.281  -1.462  32.967  1.00 40.090          C  
ATOM  15930  OG  SER A1030      64.986  -1.743  34.315  1.00 40.090          O  
ATOM  15931  H   SER A1030      62.840  -3.316  32.679  1.00 34.190          H  
ATOM  15932  HA  SER A1030      63.249  -1.080  32.492  1.00 34.430          H  
ATOM  15933 1HB  SER A1030      66.092  -2.103  32.628  1.00 48.100          H  
ATOM  15934 2HB  SER A1030      65.624  -0.432  32.879  1.00 48.100          H  
ATOM  15935  HG  SER A1030      65.812  -1.653  34.789  1.00 48.100          H  
ATOM  15936  N   ARG A1031      63.503  -1.421  29.699  1.00 29.260          N  
ATOM  15937  CA  ARG A1031      63.690  -0.983  28.311  1.00 29.630          C  
ATOM  15938  C   ARG A1031      63.019   0.337  27.924  1.00 30.080          C  
ATOM  15939  O   ARG A1031      63.094   0.748  26.767  1.00 30.570          O  
ATOM  15940  CB  ARG A1031      63.195  -2.067  27.380  1.00 41.330          C  
ATOM  15941  CG  ARG A1031      64.000  -3.321  27.446  1.00 41.330          C  
ATOM  15942  CD  ARG A1031      63.447  -4.396  26.574  1.00 41.330          C  
ATOM  15943  NE  ARG A1031      64.278  -5.600  26.611  1.00 41.330          N  
ATOM  15944  CZ  ARG A1031      64.009  -6.761  25.985  1.00 41.330          C  
ATOM  15945  NH1 ARG A1031      62.921  -6.894  25.257  1.00 41.330          N  
ATOM  15946  NH2 ARG A1031      64.856  -7.769  26.101  1.00 41.330          N  
ATOM  15947  H   ARG A1031      62.722  -2.021  29.934  1.00 35.110          H  
ATOM  15948  HA  ARG A1031      64.763  -0.867  28.151  1.00 35.560          H  
ATOM  15949 1HB  ARG A1031      62.167  -2.321  27.631  1.00 49.600          H  
ATOM  15950 2HB  ARG A1031      63.212  -1.714  26.349  1.00 49.600          H  
ATOM  15951 1HG  ARG A1031      65.013  -3.103  27.164  1.00 49.600          H  
ATOM  15952 2HG  ARG A1031      64.004  -3.676  28.456  1.00 49.600          H  
ATOM  15953 1HD  ARG A1031      62.449  -4.660  26.927  1.00 49.600          H  
ATOM  15954 2HD  ARG A1031      63.393  -4.042  25.544  1.00 49.600          H  
ATOM  15955  HE  ARG A1031      65.163  -5.543  27.120  1.00 49.600          H  
ATOM  15956 1HH1 ARG A1031      62.289  -6.113  25.154  1.00 49.600          H  
ATOM  15957 2HH1 ARG A1031      62.730  -7.766  24.784  1.00 49.600          H  
ATOM  15958 1HH2 ARG A1031      65.698  -7.661  26.657  1.00 49.600          H  
ATOM  15959 2HH2 ARG A1031      64.672  -8.643  25.631  1.00 49.600          H  
ATOM  15960  N   THR A1032      62.346   0.982  28.873  1.00 30.010          N  
ATOM  15961  CA  THR A1032      61.659   2.242  28.614  1.00 30.630          C  
ATOM  15962  C   THR A1032      62.574   3.435  28.244  1.00 30.590          C  
ATOM  15963  O   THR A1032      62.223   4.182  27.327  1.00 31.310          O  
ATOM  15964  CB  THR A1032      60.736   2.631  29.806  1.00 42.630          C  
ATOM  15965  OG1 THR A1032      59.728   1.621  29.978  1.00 42.630          O  
ATOM  15966  CG2 THR A1032      60.056   3.969  29.528  1.00 42.630          C  
ATOM  15967  H   THR A1032      62.312   0.582  29.795  1.00 36.010          H  
ATOM  15968  HA  THR A1032      61.002   2.076  27.761  1.00 36.760          H  
ATOM  15969  HB  THR A1032      61.303   2.709  30.715  1.00 51.160          H  
ATOM  15970  HG1 THR A1032      59.229   1.795  30.783  1.00 51.160          H  
ATOM  15971 1HG2 THR A1032      59.404   4.216  30.362  1.00 51.160          H  
ATOM  15972 2HG2 THR A1032      60.794   4.761  29.412  1.00 51.160          H  
ATOM  15973 3HG2 THR A1032      59.466   3.892  28.616  1.00 51.160          H  
ATOM  15974  N   PRO A1033      63.697   3.709  28.956  1.00 29.840          N  
ATOM  15975  CA  PRO A1033      64.590   4.820  28.708  1.00 29.790          C  
ATOM  15976  C   PRO A1033      65.483   4.516  27.534  1.00 29.870          C  
ATOM  15977  O   PRO A1033      65.624   3.360  27.144  1.00 30.410          O  
ATOM  15978  CB  PRO A1033      65.383   4.912  30.007  1.00 44.690          C  
ATOM  15979  CG  PRO A1033      65.470   3.501  30.486  1.00 44.690          C  
ATOM  15980  CD  PRO A1033      64.172   2.846  30.080  1.00 44.690          C  
ATOM  15981  HA  PRO A1033      64.003   5.732  28.526  1.00 35.750          H  
ATOM  15982 1HB  PRO A1033      66.380   5.312  29.787  1.00 53.620          H  
ATOM  15983 2HB  PRO A1033      64.893   5.594  30.715  1.00 53.620          H  
ATOM  15984 1HG  PRO A1033      66.337   3.009  30.028  1.00 53.620          H  
ATOM  15985 2HG  PRO A1033      65.640   3.479  31.574  1.00 53.620          H  
ATOM  15986 1HD  PRO A1033      64.490   1.872  29.728  1.00 53.620          H  
ATOM  15987 2HD  PRO A1033      63.486   2.805  30.917  1.00 53.620          H  
ATOM  15988  N   LEU A1034      66.161   5.521  27.024  1.00 29.330          N  
ATOM  15989  CA  LEU A1034      67.162   5.231  26.026  1.00 29.360          C  
ATOM  15990  C   LEU A1034      68.324   4.556  26.723  1.00 29.340          C  
ATOM  15991  O   LEU A1034      68.818   5.030  27.747  1.00 29.740          O  
ATOM  15992  CB  LEU A1034      67.671   6.505  25.356  1.00 41.090          C  
ATOM  15993  CG  LEU A1034      66.856   7.059  24.202  1.00 41.090          C  
ATOM  15994  CD1 LEU A1034      65.503   7.603  24.693  1.00 41.090          C  
ATOM  15995  CD2 LEU A1034      67.650   8.146  23.542  1.00 41.090          C  
ATOM  15996  H   LEU A1034      65.994   6.471  27.320  1.00 35.200          H  
ATOM  15997  HA  LEU A1034      66.750   4.551  25.279  1.00 35.230          H  
ATOM  15998 1HB  LEU A1034      67.746   7.278  26.099  1.00 49.310          H  
ATOM  15999 2HB  LEU A1034      68.678   6.305  24.986  1.00 49.310          H  
ATOM  16000  HG  LEU A1034      66.669   6.267  23.485  1.00 49.310          H  
ATOM  16001 1HD1 LEU A1034      64.947   8.000  23.847  1.00 49.310          H  
ATOM  16002 2HD1 LEU A1034      64.915   6.814  25.150  1.00 49.310          H  
ATOM  16003 3HD1 LEU A1034      65.671   8.400  25.418  1.00 49.310          H  
ATOM  16004 1HD2 LEU A1034      67.078   8.530  22.717  1.00 49.310          H  
ATOM  16005 2HD2 LEU A1034      67.844   8.942  24.257  1.00 49.310          H  
ATOM  16006 3HD2 LEU A1034      68.595   7.750  23.178  1.00 49.310          H  
ATOM  16007  N   LEU A1035      68.789   3.478  26.136  1.00 28.910          N  
ATOM  16008  CA  LEU A1035      69.905   2.714  26.660  1.00 28.900          C  
ATOM  16009  C   LEU A1035      71.119   3.091  25.834  1.00 28.720          C  
ATOM  16010  O   LEU A1035      70.999   3.914  24.931  1.00 29.320          O  
ATOM  16011  CB  LEU A1035      69.594   1.224  26.544  1.00 40.460          C  
ATOM  16012  CG  LEU A1035      68.243   0.746  27.154  1.00 40.460          C  
ATOM  16013  CD1 LEU A1035      68.082  -0.758  26.875  1.00 40.460          C  
ATOM  16014  CD2 LEU A1035      68.186   1.054  28.646  1.00 40.460          C  
ATOM  16015  H   LEU A1035      68.307   3.148  25.312  1.00 34.690          H  
ATOM  16016  HA  LEU A1035      70.092   2.986  27.697  1.00 34.680          H  
ATOM  16017 1HB  LEU A1035      69.619   0.947  25.507  1.00 48.560          H  
ATOM  16018 2HB  LEU A1035      70.369   0.687  27.061  1.00 48.560          H  
ATOM  16019  HG  LEU A1035      67.416   1.271  26.665  1.00 48.560          H  
ATOM  16020 1HD1 LEU A1035      67.129  -1.103  27.279  1.00 48.560          H  
ATOM  16021 2HD1 LEU A1035      68.105  -0.943  25.808  1.00 48.560          H  
ATOM  16022 3HD1 LEU A1035      68.889  -1.304  27.353  1.00 48.560          H  
ATOM  16023 1HD2 LEU A1035      67.225   0.715  29.044  1.00 48.560          H  
ATOM  16024 2HD2 LEU A1035      68.993   0.541  29.163  1.00 48.560          H  
ATOM  16025 3HD2 LEU A1035      68.276   2.126  28.807  1.00 48.560          H  
ATOM  16026  N   SER A1036      72.292   2.544  26.127  1.00 27.920          N  
ATOM  16027  CA  SER A1036      73.442   2.878  25.290  1.00 27.730          C  
ATOM  16028  C   SER A1036      73.147   2.347  23.900  1.00 28.380          C  
ATOM  16029  O   SER A1036      72.351   1.425  23.753  1.00 29.480          O  
ATOM  16030  CB  SER A1036      74.698   2.206  25.798  1.00 38.900          C  
ATOM  16031  OG  SER A1036      74.646   0.803  25.600  1.00 38.900          O  
ATOM  16032  H   SER A1036      72.395   1.891  26.894  1.00 33.500          H  
ATOM  16033  HA  SER A1036      73.573   3.962  25.252  1.00 33.280          H  
ATOM  16034 1HB  SER A1036      75.564   2.620  25.295  1.00 46.680          H  
ATOM  16035 2HB  SER A1036      74.805   2.413  26.842  1.00 46.680          H  
ATOM  16036  HG  SER A1036      75.462   0.453  25.975  1.00 46.680          H  
ATOM  16037  N   SER A1037      73.839   2.817  22.868  1.00 27.700          N  
ATOM  16038  CA  SER A1037      73.535   2.313  21.527  1.00 28.250          C  
ATOM  16039  C   SER A1037      73.562   0.780  21.421  1.00 28.910          C  
ATOM  16040  O   SER A1037      72.708   0.179  20.747  1.00 29.920          O  
ATOM  16041  CB  SER A1037      74.531   2.893  20.541  1.00 39.330          C  
ATOM  16042  OG  SER A1037      74.368   4.279  20.414  1.00 39.330          O  
ATOM  16043  H   SER A1037      74.492   3.580  22.985  1.00 33.240          H  
ATOM  16044  HA  SER A1037      72.534   2.657  21.259  1.00 33.900          H  
ATOM  16045 1HB  SER A1037      75.544   2.675  20.884  1.00 47.200          H  
ATOM  16046 2HB  SER A1037      74.403   2.416  19.572  1.00 47.200          H  
ATOM  16047  HG  SER A1037      75.041   4.572  19.792  1.00 47.200          H  
ATOM  16048  N   LEU A1038      74.537   0.144  22.073  1.00 28.380          N  
ATOM  16049  CA  LEU A1038      74.655  -1.308  22.033  1.00 29.030          C  
ATOM  16050  C   LEU A1038      73.544  -1.975  22.828  1.00 30.220          C  
ATOM  16051  O   LEU A1038      72.929  -2.942  22.360  1.00 31.230          O  
ATOM  16052  CB  LEU A1038      76.019  -1.734  22.573  1.00 40.380          C  
ATOM  16053  CG  LEU A1038      76.355  -3.229  22.608  1.00 40.380          C  
ATOM  16054  CD1 LEU A1038      76.295  -3.842  21.213  1.00 40.380          C  
ATOM  16055  CD2 LEU A1038      77.735  -3.354  23.189  1.00 40.380          C  
ATOM  16056  H   LEU A1038      75.208   0.693  22.596  1.00 34.060          H  
ATOM  16057  HA  LEU A1038      74.569  -1.618  20.995  1.00 34.840          H  
ATOM  16058 1HB  LEU A1038      76.787  -1.241  21.982  1.00 48.460          H  
ATOM  16059 2HB  LEU A1038      76.093  -1.378  23.599  1.00 48.460          H  
ATOM  16060  HG  LEU A1038      75.643  -3.759  23.238  1.00 48.460          H  
ATOM  16061 1HD1 LEU A1038      76.556  -4.899  21.275  1.00 48.460          H  
ATOM  16062 2HD1 LEU A1038      75.289  -3.755  20.802  1.00 48.460          H  
ATOM  16063 3HD1 LEU A1038      77.000  -3.335  20.555  1.00 48.460          H  
ATOM  16064 1HD2 LEU A1038      78.026  -4.399  23.247  1.00 48.460          H  
ATOM  16065 2HD2 LEU A1038      78.441  -2.821  22.558  1.00 48.460          H  
ATOM  16066 3HD2 LEU A1038      77.732  -2.918  24.182  1.00 48.460          H  
ATOM  16067  N   SER A1039      73.269  -1.470  24.031  1.00 30.110          N  
ATOM  16068  CA  SER A1039      72.222  -2.050  24.852  1.00 31.210          C  
ATOM  16069  C   SER A1039      70.867  -1.887  24.182  1.00 32.300          C  
ATOM  16070  O   SER A1039      70.025  -2.790  24.247  1.00 33.410          O  
ATOM  16071  CB  SER A1039      72.204  -1.382  26.206  1.00 43.250          C  
ATOM  16072  OG  SER A1039      73.364  -1.653  26.939  1.00 43.250          O  
ATOM  16073  H   SER A1039      73.797  -0.682  24.404  1.00 36.130          H  
ATOM  16074  HA  SER A1039      72.418  -3.111  24.969  1.00 37.450          H  
ATOM  16075 1HB  SER A1039      72.130  -0.317  26.049  1.00 51.900          H  
ATOM  16076 2HB  SER A1039      71.329  -1.702  26.765  1.00 51.900          H  
ATOM  16077  HG  SER A1039      73.323  -1.072  27.702  1.00 51.900          H  
ATOM  16078  N   ALA A1040      70.651  -0.724  23.560  1.00 31.990          N  
ATOM  16079  CA  ALA A1040      69.417  -0.386  22.880  1.00 32.970          C  
ATOM  16080  C   ALA A1040      69.182  -1.345  21.738  1.00 33.500          C  
ATOM  16081  O   ALA A1040      68.061  -1.807  21.529  1.00 34.640          O  
ATOM  16082  CB  ALA A1040      69.482   1.044  22.375  1.00 45.770          C  
ATOM  16083  H   ALA A1040      71.395  -0.034  23.556  1.00 38.390          H  
ATOM  16084  HA  ALA A1040      68.595  -0.481  23.583  1.00 39.560          H  
ATOM  16085 1HB  ALA A1040      68.550   1.306  21.876  1.00 54.920          H  
ATOM  16086 2HB  ALA A1040      69.646   1.709  23.214  1.00 54.920          H  
ATOM  16087 3HB  ALA A1040      70.307   1.146  21.674  1.00 54.920          H  
ATOM  16088  N   THR A1041      70.254  -1.683  21.022  1.00 32.690          N  
ATOM  16089  CA  THR A1041      70.167  -2.623  19.925  1.00 33.110          C  
ATOM  16090  C   THR A1041      69.755  -3.993  20.464  1.00 34.150          C  
ATOM  16091  O   THR A1041      68.775  -4.585  20.006  1.00 34.870          O  
ATOM  16092  CB  THR A1041      71.536  -2.708  19.197  1.00 46.190          C  
ATOM  16093  OG1 THR A1041      71.878  -1.415  18.658  1.00 46.190          O  
ATOM  16094  CG2 THR A1041      71.485  -3.711  18.061  1.00 46.190          C  
ATOM  16095  H   THR A1041      71.137  -1.201  21.193  1.00 39.230          H  
ATOM  16096  HA  THR A1041      69.407  -2.282  19.227  1.00 39.730          H  
ATOM  16097  HB  THR A1041      72.305  -3.010  19.903  1.00 55.420          H  
ATOM  16098  HG1 THR A1041      72.078  -0.788  19.393  1.00 55.420          H  
ATOM  16099 1HG2 THR A1041      72.457  -3.746  17.566  1.00 55.420          H  
ATOM  16100 2HG2 THR A1041      71.243  -4.697  18.448  1.00 55.420          H  
ATOM  16101 3HG2 THR A1041      70.734  -3.405  17.351  1.00 55.420          H  
ATOM  16102  N   SER A1042      70.452  -4.470  21.503  1.00 34.290          N  
ATOM  16103  CA  SER A1042      70.195  -5.794  22.078  1.00 35.230          C  
ATOM  16104  C   SER A1042      68.781  -5.960  22.627  1.00 35.920          C  
ATOM  16105  O   SER A1042      68.188  -7.033  22.521  1.00 35.830          O  
ATOM  16106  CB  SER A1042      71.187  -6.089  23.192  1.00 48.950          C  
ATOM  16107  OG  SER A1042      72.494  -6.220  22.695  1.00 48.950          O  
ATOM  16108  H   SER A1042      71.239  -3.923  21.867  1.00 41.150          H  
ATOM  16109  HA  SER A1042      70.337  -6.533  21.290  1.00 42.280          H  
ATOM  16110 1HB  SER A1042      71.154  -5.281  23.926  1.00 58.740          H  
ATOM  16111 2HB  SER A1042      70.895  -7.005  23.700  1.00 58.740          H  
ATOM  16112  HG  SER A1042      73.052  -6.368  23.460  1.00 58.740          H  
ATOM  16113  N   ASN A1043      68.226  -4.890  23.189  1.00 36.650          N  
ATOM  16114  CA  ASN A1043      66.899  -4.918  23.793  1.00 37.360          C  
ATOM  16115  C   ASN A1043      65.739  -4.579  22.856  1.00 37.980          C  
ATOM  16116  O   ASN A1043      64.587  -4.532  23.291  1.00 38.640          O  
ATOM  16117  CB  ASN A1043      66.884  -3.958  24.958  1.00 52.020          C  
ATOM  16118  CG  ASN A1043      67.597  -4.470  26.203  1.00 52.020          C  
ATOM  16119  OD1 ASN A1043      67.031  -5.240  27.007  1.00 52.020          O  
ATOM  16120  ND2 ASN A1043      68.829  -4.080  26.366  1.00 52.020          N  
ATOM  16121  H   ASN A1043      68.796  -4.042  23.278  1.00 43.980          H  
ATOM  16122  HA  ASN A1043      66.725  -5.926  24.165  1.00 44.830          H  
ATOM  16123 1HB  ASN A1043      67.378  -3.039  24.640  1.00 62.420          H  
ATOM  16124 2HB  ASN A1043      65.878  -3.698  25.180  1.00 62.420          H  
ATOM  16125 1HD2 ASN A1043      69.354  -4.385  27.161  1.00 62.420          H  
ATOM  16126 2HD2 ASN A1043      69.257  -3.472  25.673  1.00 62.420          H  
ATOM  16127  N   ASN A1044      66.012  -4.392  21.573  1.00 37.810          N  
ATOM  16128  CA  ASN A1044      64.976  -4.081  20.604  1.00 38.380          C  
ATOM  16129  C   ASN A1044      65.229  -4.936  19.387  1.00 37.830          C  
ATOM  16130  O   ASN A1044      65.944  -4.518  18.473  1.00 37.510          O  
ATOM  16131  CB  ASN A1044      64.946  -2.594  20.273  1.00 53.500          C  
ATOM  16132  CG  ASN A1044      64.460  -1.703  21.427  1.00 53.500          C  
ATOM  16133  OD1 ASN A1044      63.241  -1.529  21.616  1.00 53.500          O  
ATOM  16134  ND2 ASN A1044      65.370  -1.153  22.184  1.00 53.500          N  
ATOM  16135  H   ASN A1044      66.983  -4.460  21.240  1.00 45.370          H  
ATOM  16136  HA  ASN A1044      64.007  -4.367  21.013  1.00 46.060          H  
ATOM  16137 1HB  ASN A1044      65.952  -2.274  19.995  1.00 64.200          H  
ATOM  16138 2HB  ASN A1044      64.304  -2.430  19.412  1.00 64.200          H  
ATOM  16139 1HD2 ASN A1044      65.104  -0.568  22.950  1.00 64.200          H  
ATOM  16140 2HD2 ASN A1044      66.350  -1.345  21.993  1.00 64.200          H  
ATOM  16141  N   SER A1045      64.593  -6.106  19.335  1.00 37.740          N  
ATOM  16142  CA  SER A1045      64.902  -7.077  18.299  1.00 37.160          C  
ATOM  16143  C   SER A1045      64.719  -6.576  16.880  1.00 36.420          C  
ATOM  16144  O   SER A1045      65.461  -6.976  15.984  1.00 35.520          O  
ATOM  16145  CB  SER A1045      64.040  -8.308  18.486  1.00 52.260          C  
ATOM  16146  OG  SER A1045      62.686  -8.005  18.267  1.00 52.260          O  
ATOM  16147  H   SER A1045      63.988  -6.382  20.097  1.00 45.290          H  
ATOM  16148  HA  SER A1045      65.939  -7.346  18.428  1.00 44.590          H  
ATOM  16149 1HB  SER A1045      64.362  -9.084  17.793  1.00 62.710          H  
ATOM  16150 2HB  SER A1045      64.176  -8.697  19.491  1.00 62.710          H  
ATOM  16151  HG  SER A1045      62.207  -8.829  18.398  1.00 62.710          H  
ATOM  16152  N   THR A1046      63.826  -5.621  16.644  1.00 36.770          N  
ATOM  16153  CA  THR A1046      63.712  -5.121  15.283  1.00 36.120          C  
ATOM  16154  C   THR A1046      65.035  -4.446  14.902  1.00 34.800          C  
ATOM  16155  O   THR A1046      65.475  -4.524  13.748  1.00 33.960          O  
ATOM  16156  CB  THR A1046      62.532  -4.144  15.090  1.00 50.830          C  
ATOM  16157  OG1 THR A1046      61.297  -4.806  15.412  1.00 50.830          O  
ATOM  16158  CG2 THR A1046      62.479  -3.733  13.603  1.00 50.830          C  
ATOM  16159  H   THR A1046      63.202  -5.302  17.370  1.00 44.120          H  
ATOM  16160  HA  THR A1046      63.560  -5.966  14.613  1.00 43.340          H  
ATOM  16161  HB  THR A1046      62.656  -3.274  15.727  1.00 60.990          H  
ATOM  16162  HG1 THR A1046      60.578  -4.165  15.410  1.00 60.990          H  
ATOM  16163 1HG2 THR A1046      61.637  -3.068  13.437  1.00 60.990          H  
ATOM  16164 2HG2 THR A1046      63.392  -3.224  13.313  1.00 60.990          H  
ATOM  16165 3HG2 THR A1046      62.356  -4.624  12.991  1.00 60.990          H  
ATOM  16166  N   VAL A1047      65.615  -3.703  15.850  1.00 34.650          N  
ATOM  16167  CA  VAL A1047      66.828  -2.930  15.651  1.00 33.490          C  
ATOM  16168  C   VAL A1047      67.999  -3.880  15.497  1.00 32.560          C  
ATOM  16169  O   VAL A1047      68.873  -3.674  14.652  1.00 31.500          O  
ATOM  16170  CB  VAL A1047      67.064  -1.967  16.827  1.00 47.350          C  
ATOM  16171  CG1 VAL A1047      68.396  -1.230  16.662  1.00 47.350          C  
ATOM  16172  CG2 VAL A1047      65.890  -1.009  16.931  1.00 47.350          C  
ATOM  16173  H   VAL A1047      65.238  -3.736  16.797  1.00 41.580          H  
ATOM  16174  HA  VAL A1047      66.724  -2.346  14.729  1.00 40.190          H  
ATOM  16175  HB  VAL A1047      67.143  -2.537  17.748  1.00 56.820          H  
ATOM  16176 1HG1 VAL A1047      68.550  -0.566  17.515  1.00 56.820          H  
ATOM  16177 2HG1 VAL A1047      69.213  -1.927  16.611  1.00 56.820          H  
ATOM  16178 3HG1 VAL A1047      68.373  -0.637  15.751  1.00 56.820          H  
ATOM  16179 1HG2 VAL A1047      66.041  -0.334  17.774  1.00 56.820          H  
ATOM  16180 2HG2 VAL A1047      65.821  -0.434  16.019  1.00 56.820          H  
ATOM  16181 3HG2 VAL A1047      64.974  -1.566  17.077  1.00 56.820          H  
ATOM  16182  N   ALA A1048      68.048  -4.887  16.376  1.00 32.960          N  
ATOM  16183  CA  ALA A1048      69.107  -5.884  16.324  1.00 32.160          C  
ATOM  16184  C   ALA A1048      69.095  -6.616  14.995  1.00 31.680          C  
ATOM  16185  O   ALA A1048      70.154  -6.900  14.443  1.00 30.630          O  
ATOM  16186  CB  ALA A1048      68.964  -6.883  17.447  1.00 45.340          C  
ATOM  16187  H   ALA A1048      67.312  -4.949  17.086  1.00 39.550          H  
ATOM  16188  HA  ALA A1048      70.054  -5.377  16.417  1.00 38.590          H  
ATOM  16189 1HB  ALA A1048      69.781  -7.590  17.395  1.00 54.410          H  
ATOM  16190 2HB  ALA A1048      68.991  -6.379  18.400  1.00 54.410          H  
ATOM  16191 3HB  ALA A1048      68.021  -7.396  17.338  1.00 54.410          H  
ATOM  16192  N   CYS A1049      67.911  -6.892  14.447  1.00 32.470          N  
ATOM  16193  CA  CYS A1049      67.825  -7.579  13.168  1.00 32.180          C  
ATOM  16194  C   CYS A1049      68.419  -6.711  12.080  1.00 31.240          C  
ATOM  16195  O   CYS A1049      69.218  -7.186  11.269  1.00 30.390          O  
ATOM  16196  CB  CYS A1049      66.380  -7.937  12.868  1.00 45.170          C  
ATOM  16197  SG  CYS A1049      65.719  -9.199  13.997  1.00 45.170          S  
ATOM  16198  H   CYS A1049      67.061  -6.669  14.968  1.00 38.960          H  
ATOM  16199  HA  CYS A1049      68.401  -8.479  13.197  1.00 38.620          H  
ATOM  16200 1HB  CYS A1049      65.755  -7.048  12.945  1.00 54.200          H  
ATOM  16201 2HB  CYS A1049      66.302  -8.317  11.849  1.00 54.200          H  
ATOM  16202  HG  CYS A1049      65.705  -8.429  15.097  1.00 54.200          H  
ATOM  16203  N   ILE A1050      68.113  -5.419  12.106  1.00 31.400          N  
ATOM  16204  CA  ILE A1050      68.688  -4.516  11.130  1.00 30.550          C  
ATOM  16205  C   ILE A1050      70.207  -4.453  11.267  1.00 29.270          C  
ATOM  16206  O   ILE A1050      70.948  -4.558  10.283  1.00 28.310          O  
ATOM  16207  CB  ILE A1050      68.103  -3.094  11.313  1.00 43.110          C  
ATOM  16208  CG1 ILE A1050      66.558  -3.047  10.975  1.00 43.110          C  
ATOM  16209  CG2 ILE A1050      68.884  -2.070  10.525  1.00 43.110          C  
ATOM  16210  CD1 ILE A1050      66.175  -3.349   9.530  1.00 43.110          C  
ATOM  16211  H   ILE A1050      67.418  -5.078  12.782  1.00 37.680          H  
ATOM  16212  HA  ILE A1050      68.459  -4.892  10.143  1.00 36.660          H  
ATOM  16213  HB  ILE A1050      68.190  -2.832  12.364  1.00 51.730          H  
ATOM  16214 1HG1 ILE A1050      66.050  -3.761  11.590  1.00 51.730          H  
ATOM  16215 2HG1 ILE A1050      66.185  -2.053  11.219  1.00 51.730          H  
ATOM  16216 1HG2 ILE A1050      68.498  -1.098  10.722  1.00 51.730          H  
ATOM  16217 2HG2 ILE A1050      69.930  -2.070  10.804  1.00 51.730          H  
ATOM  16218 3HG2 ILE A1050      68.803  -2.277   9.491  1.00 51.730          H  
ATOM  16219 1HD1 ILE A1050      65.095  -3.277   9.433  1.00 51.730          H  
ATOM  16220 2HD1 ILE A1050      66.636  -2.623   8.862  1.00 51.730          H  
ATOM  16221 3HD1 ILE A1050      66.485  -4.340   9.254  1.00 51.730          H  
ATOM  16222  N   ASP A1051      70.696  -4.311  12.499  1.00 29.250          N  
ATOM  16223  CA  ASP A1051      72.129  -4.187  12.697  1.00 28.050          C  
ATOM  16224  C   ASP A1051      72.868  -5.466  12.291  1.00 27.420          C  
ATOM  16225  O   ASP A1051      73.777  -5.439  11.453  1.00 26.380          O  
ATOM  16226  CB  ASP A1051      72.409  -3.834  14.168  1.00 39.750          C  
ATOM  16227  CG  ASP A1051      73.862  -3.467  14.473  1.00 39.750          C  
ATOM  16228  OD1 ASP A1051      74.330  -2.496  13.928  1.00 39.750          O  
ATOM  16229  OD2 ASP A1051      74.477  -4.138  15.271  1.00 39.750          O  
ATOM  16230  H   ASP A1051      70.059  -4.229  13.298  1.00 35.100          H  
ATOM  16231  HA  ASP A1051      72.489  -3.371  12.072  1.00 33.660          H  
ATOM  16232 1HB  ASP A1051      71.767  -3.002  14.464  1.00 47.700          H  
ATOM  16233 2HB  ASP A1051      72.128  -4.682  14.795  1.00 47.700          H  
ATOM  16234  N   ARG A1052      72.443  -6.603  12.840  1.00 28.090          N  
ATOM  16235  CA  ARG A1052      73.097  -7.878  12.599  1.00 27.640          C  
ATOM  16236  C   ARG A1052      73.080  -8.298  11.141  1.00 27.270          C  
ATOM  16237  O   ARG A1052      74.044  -8.896  10.663  1.00 26.460          O  
ATOM  16238  CB  ARG A1052      72.441  -8.979  13.416  1.00 38.880          C  
ATOM  16239  CG  ARG A1052      72.587  -8.899  14.944  1.00 38.880          C  
ATOM  16240  CD  ARG A1052      73.974  -9.116  15.427  1.00 38.880          C  
ATOM  16241  NE  ARG A1052      74.032  -9.115  16.896  1.00 38.880          N  
ATOM  16242  CZ  ARG A1052      75.170  -9.066  17.632  1.00 38.880          C  
ATOM  16243  NH1 ARG A1052      76.349  -9.016  17.035  1.00 38.880          N  
ATOM  16244  NH2 ARG A1052      75.110  -9.064  18.958  1.00 38.880          N  
ATOM  16245  H   ARG A1052      71.656  -6.575  13.485  1.00 33.710          H  
ATOM  16246  HA  ARG A1052      74.135  -7.780  12.901  1.00 33.170          H  
ATOM  16247 1HB  ARG A1052      71.386  -8.922  13.221  1.00 46.650          H  
ATOM  16248 2HB  ARG A1052      72.788  -9.957  13.084  1.00 46.650          H  
ATOM  16249 1HG  ARG A1052      72.280  -7.916  15.288  1.00 46.650          H  
ATOM  16250 2HG  ARG A1052      71.945  -9.653  15.403  1.00 46.650          H  
ATOM  16251 1HD  ARG A1052      74.341 -10.076  15.064  1.00 46.650          H  
ATOM  16252 2HD  ARG A1052      74.610  -8.313  15.067  1.00 46.650          H  
ATOM  16253  HE  ARG A1052      73.127  -9.186  17.400  1.00 46.650          H  
ATOM  16254 1HH1 ARG A1052      76.411  -9.015  16.030  1.00 46.650          H  
ATOM  16255 2HH1 ARG A1052      77.195  -8.979  17.587  1.00 46.650          H  
ATOM  16256 1HH2 ARG A1052      74.217  -9.075  19.442  1.00 46.650          H  
ATOM  16257 2HH2 ARG A1052      75.961  -9.026  19.498  1.00 46.650          H  
ATOM  16258  N   ASN A1053      72.012  -7.970  10.414  1.00 27.880          N  
ATOM  16259  CA  ASN A1053      71.920  -8.386   9.031  1.00 27.650          C  
ATOM  16260  C   ASN A1053      72.503  -7.369   8.040  1.00 26.830          C  
ATOM  16261  O   ASN A1053      72.412  -7.580   6.832  1.00 26.710          O  
ATOM  16262  CB  ASN A1053      70.476  -8.688   8.684  1.00 38.800          C  
ATOM  16263  CG  ASN A1053      69.924  -9.891   9.469  1.00 38.800          C  
ATOM  16264  OD1 ASN A1053      70.657 -10.799   9.920  1.00 38.800          O  
ATOM  16265  ND2 ASN A1053      68.625  -9.893   9.614  1.00 38.800          N  
ATOM  16266  H   ASN A1053      71.210  -7.496  10.842  1.00 33.460          H  
ATOM  16267  HA  ASN A1053      72.497  -9.304   8.920  1.00 33.180          H  
ATOM  16268 1HB  ASN A1053      69.867  -7.811   8.903  1.00 46.560          H  
ATOM  16269 2HB  ASN A1053      70.379  -8.881   7.620  1.00 46.560          H  
ATOM  16270 1HD2 ASN A1053      68.134 -10.637  10.117  1.00 46.560          H  
ATOM  16271 2HD2 ASN A1053      68.087  -9.145   9.235  1.00 46.560          H  
ATOM  16272  N   GLY A1054      73.098  -6.271   8.525  1.00 26.300          N  
ATOM  16273  CA  GLY A1054      73.688  -5.280   7.627  1.00 25.510          C  
ATOM  16274  C   GLY A1054      72.702  -4.363   6.891  1.00 26.180          C  
ATOM  16275  O   GLY A1054      73.012  -3.885   5.799  1.00 25.650          O  
ATOM  16276  H   GLY A1054      73.182  -6.121   9.537  1.00 31.560          H  
ATOM  16277 1HA  GLY A1054      74.371  -4.662   8.211  1.00 30.610          H  
ATOM  16278 2HA  GLY A1054      74.301  -5.801   6.895  1.00 30.610          H  
ATOM  16279  N   LEU A1055      71.517  -4.142   7.449  1.00 27.340          N  
ATOM  16280  CA  LEU A1055      70.489  -3.310   6.825  1.00 28.020          C  
ATOM  16281  C   LEU A1055      70.498  -1.901   7.417  1.00 27.890          C  
ATOM  16282  O   LEU A1055      71.070  -1.689   8.485  1.00 27.850          O  
ATOM  16283  CB  LEU A1055      69.128  -3.984   7.013  1.00 38.960          C  
ATOM  16284  CG  LEU A1055      68.968  -5.407   6.410  1.00 38.960          C  
ATOM  16285  CD1 LEU A1055      67.644  -5.988   6.847  1.00 38.960          C  
ATOM  16286  CD2 LEU A1055      69.000  -5.331   4.886  1.00 38.960          C  
ATOM  16287  H   LEU A1055      71.320  -4.525   8.379  1.00 32.810          H  
ATOM  16288  HA  LEU A1055      70.706  -3.215   5.763  1.00 33.620          H  
ATOM  16289 1HB  LEU A1055      68.945  -4.065   8.063  1.00 46.750          H  
ATOM  16290 2HB  LEU A1055      68.375  -3.349   6.586  1.00 46.750          H  
ATOM  16291  HG  LEU A1055      69.776  -6.055   6.764  1.00 46.750          H  
ATOM  16292 1HD1 LEU A1055      67.530  -6.990   6.423  1.00 46.750          H  
ATOM  16293 2HD1 LEU A1055      67.617  -6.053   7.933  1.00 46.750          H  
ATOM  16294 3HD1 LEU A1055      66.833  -5.351   6.498  1.00 46.750          H  
ATOM  16295 1HD2 LEU A1055      68.871  -6.329   4.479  1.00 46.750          H  
ATOM  16296 2HD2 LEU A1055      68.194  -4.696   4.534  1.00 46.750          H  
ATOM  16297 3HD2 LEU A1055      69.949  -4.928   4.546  1.00 46.750          H  
ATOM  16298  N   GLN A1056      69.928  -0.921   6.700  1.00 27.850          N  
ATOM  16299  CA  GLN A1056      69.873   0.447   7.232  1.00 27.690          C  
ATOM  16300  C   GLN A1056      68.511   1.041   7.631  1.00 27.740          C  
ATOM  16301  O   GLN A1056      68.458   2.218   7.992  1.00 27.700          O  
ATOM  16302  CB  GLN A1056      70.520   1.394   6.247  1.00 38.830          C  
ATOM  16303  CG  GLN A1056      71.959   1.109   5.990  1.00 38.830          C  
ATOM  16304  CD  GLN A1056      72.818   1.249   7.215  1.00 38.830          C  
ATOM  16305  OE1 GLN A1056      72.639   2.178   8.009  1.00 38.830          O  
ATOM  16306  NE2 GLN A1056      73.759   0.337   7.381  1.00 38.830          N  
ATOM  16307  H   GLN A1056      69.519  -1.146   5.787  1.00 33.420          H  
ATOM  16308  HA  GLN A1056      70.477   0.459   8.139  1.00 33.230          H  
ATOM  16309 1HB  GLN A1056      69.988   1.362   5.293  1.00 46.600          H  
ATOM  16310 2HB  GLN A1056      70.450   2.398   6.634  1.00 46.600          H  
ATOM  16311 1HG  GLN A1056      72.072   0.097   5.604  1.00 46.600          H  
ATOM  16312 2HG  GLN A1056      72.295   1.812   5.275  1.00 46.600          H  
ATOM  16313 1HE2 GLN A1056      74.365   0.378   8.169  1.00 46.600          H  
ATOM  16314 2HE2 GLN A1056      73.885  -0.388   6.699  1.00 46.600          H  
ATOM  16315  N   SER A1057      67.418   0.293   7.526  1.00 27.840          N  
ATOM  16316  CA  SER A1057      66.111   0.854   7.885  1.00 27.860          C  
ATOM  16317  C   SER A1057      65.920   0.812   9.380  1.00 28.030          C  
ATOM  16318  O   SER A1057      66.710   0.207  10.099  1.00 27.530          O  
ATOM  16319  CB  SER A1057      64.959   0.148   7.210  1.00 39.000          C  
ATOM  16320  OG  SER A1057      64.811  -1.161   7.676  1.00 39.000          O  
ATOM  16321  H   SER A1057      67.476  -0.670   7.235  1.00 33.410          H  
ATOM  16322  HA  SER A1057      66.083   1.892   7.571  1.00 33.430          H  
ATOM  16323 1HB  SER A1057      64.043   0.703   7.406  1.00 46.800          H  
ATOM  16324 2HB  SER A1057      65.105   0.160   6.144  1.00 46.800          H  
ATOM  16325  HG  SER A1057      64.022  -1.502   7.248  1.00 46.800          H  
ATOM  16326  N   CYS A1058      64.886   1.461   9.885  1.00 28.790          N  
ATOM  16327  CA  CYS A1058      64.698   1.346  11.322  1.00 29.020          C  
ATOM  16328  C   CYS A1058      63.240   1.567  11.747  1.00 30.460          C  
ATOM  16329  O   CYS A1058      62.408   1.954  10.933  1.00 31.160          O  
ATOM  16330  CB  CYS A1058      65.571   2.387  12.034  1.00 40.540          C  
ATOM  16331  SG  CYS A1058      65.019   4.081  11.830  1.00 40.540          S  
ATOM  16332  H   CYS A1058      64.284   2.007   9.262  1.00 34.550          H  
ATOM  16333  HA  CYS A1058      65.032   0.354  11.607  1.00 34.820          H  
ATOM  16334 1HB  CYS A1058      65.654   2.178  13.060  1.00 48.640          H  
ATOM  16335 2HB  CYS A1058      66.584   2.328  11.627  1.00 48.640          H  
ATOM  16336  HG  CYS A1058      63.834   3.916  12.465  1.00 48.640          H  
ATOM  16337  N   PRO A1059      62.873   1.201  12.987  1.00 31.010          N  
ATOM  16338  CA  PRO A1059      61.642   1.567  13.668  1.00 32.310          C  
ATOM  16339  C   PRO A1059      61.561   3.070  13.835  1.00 32.620          C  
ATOM  16340  O   PRO A1059      62.590   3.710  14.035  1.00 31.900          O  
ATOM  16341  CB  PRO A1059      61.782   0.880  15.030  1.00 48.470          C  
ATOM  16342  CG  PRO A1059      62.706  -0.264  14.793  1.00 48.470          C  
ATOM  16343  CD  PRO A1059      63.668   0.185  13.722  1.00 48.470          C  
ATOM  16344  HA  PRO A1059      60.779   1.182  13.103  1.00 38.770          H  
ATOM  16345 1HB  PRO A1059      62.185   1.584  15.767  1.00 58.160          H  
ATOM  16346 2HB  PRO A1059      60.796   0.563  15.398  1.00 58.160          H  
ATOM  16347 1HG  PRO A1059      63.206  -0.536  15.727  1.00 58.160          H  
ATOM  16348 2HG  PRO A1059      62.117  -1.114  14.497  1.00 58.160          H  
ATOM  16349 1HD  PRO A1059      64.565   0.591  14.168  1.00 58.160          H  
ATOM  16350 2HD  PRO A1059      63.877  -0.688  13.091  1.00 58.160          H  
ATOM  16351  N   ILE A1060      60.362   3.623  13.885  1.00 33.720          N  
ATOM  16352  CA  ILE A1060      60.223   5.064  14.097  1.00 34.190          C  
ATOM  16353  C   ILE A1060      60.895   5.479  15.409  1.00 34.140          C  
ATOM  16354  O   ILE A1060      61.561   6.519  15.471  1.00 33.880          O  
ATOM  16355  CB  ILE A1060      58.749   5.495  14.056  1.00 47.680          C  
ATOM  16356  CG1 ILE A1060      58.229   5.308  12.605  1.00 47.680          C  
ATOM  16357  CG2 ILE A1060      58.631   6.971  14.489  1.00 47.680          C  
ATOM  16358  CD1 ILE A1060      56.733   5.396  12.445  1.00 47.680          C  
ATOM  16359  H   ILE A1060      59.542   3.049  13.735  1.00 40.460          H  
ATOM  16360  HA  ILE A1060      60.731   5.586  13.292  1.00 41.030          H  
ATOM  16361  HB  ILE A1060      58.154   4.868  14.717  1.00 57.210          H  
ATOM  16362 1HG1 ILE A1060      58.677   6.067  11.979  1.00 57.210          H  
ATOM  16363 2HG1 ILE A1060      58.550   4.335  12.243  1.00 57.210          H  
ATOM  16364 1HG2 ILE A1060      57.597   7.289  14.452  1.00 57.210          H  
ATOM  16365 2HG2 ILE A1060      58.992   7.102  15.506  1.00 57.210          H  
ATOM  16366 3HG2 ILE A1060      59.225   7.593  13.816  1.00 57.210          H  
ATOM  16367 1HD1 ILE A1060      56.478   5.248  11.395  1.00 57.210          H  
ATOM  16368 2HD1 ILE A1060      56.255   4.621  13.045  1.00 57.210          H  
ATOM  16369 3HD1 ILE A1060      56.372   6.368  12.761  1.00 57.210          H  
ATOM  16370  N   LYS A1061      60.672   4.706  16.475  1.00 34.390          N  
ATOM  16371  CA  LYS A1061      61.298   5.010  17.761  1.00 34.380          C  
ATOM  16372  C   LYS A1061      62.825   4.949  17.705  1.00 33.220          C  
ATOM  16373  O   LYS A1061      63.485   5.562  18.540  1.00 33.110          O  
ATOM  16374  CB  LYS A1061      60.802   4.057  18.858  1.00 48.140          C  
ATOM  16375  CG  LYS A1061      61.245   2.593  18.701  1.00 48.140          C  
ATOM  16376  CD  LYS A1061      60.684   1.714  19.807  1.00 48.140          C  
ATOM  16377  CE  LYS A1061      61.122   0.261  19.634  1.00 48.140          C  
ATOM  16378  NZ  LYS A1061      60.551  -0.621  20.693  1.00 48.140          N  
ATOM  16379  H   LYS A1061      60.082   3.896  16.372  1.00 41.270          H  
ATOM  16380  HA  LYS A1061      61.021   6.025  18.041  1.00 41.260          H  
ATOM  16381 1HB  LYS A1061      61.168   4.406  19.825  1.00 57.760          H  
ATOM  16382 2HB  LYS A1061      59.714   4.078  18.894  1.00 57.760          H  
ATOM  16383 1HG  LYS A1061      60.914   2.211  17.742  1.00 57.760          H  
ATOM  16384 2HG  LYS A1061      62.333   2.529  18.748  1.00 57.760          H  
ATOM  16385 1HD  LYS A1061      61.043   2.077  20.772  1.00 57.760          H  
ATOM  16386 2HD  LYS A1061      59.595   1.762  19.800  1.00 57.760          H  
ATOM  16387 1HE  LYS A1061      60.785  -0.093  18.660  1.00 57.760          H  
ATOM  16388 2HE  LYS A1061      62.212   0.204  19.671  1.00 57.760          H  
ATOM  16389 1HZ  LYS A1061      60.850  -1.578  20.539  1.00 57.760          H  
ATOM  16390 2HZ  LYS A1061      60.868  -0.310  21.604  1.00 57.760          H  
ATOM  16391 3HZ  LYS A1061      59.544  -0.581  20.657  1.00 57.760          H  
ATOM  16392  N   GLU A1062      63.386   4.177  16.766  1.00 32.370          N  
ATOM  16393  CA  GLU A1062      64.819   4.037  16.645  1.00 31.290          C  
ATOM  16394  C   GLU A1062      65.332   5.277  15.966  1.00 30.810          C  
ATOM  16395  O   GLU A1062      66.341   5.838  16.367  1.00 30.350          O  
ATOM  16396  CB  GLU A1062      65.200   2.771  15.898  1.00 44.240          C  
ATOM  16397  CG  GLU A1062      66.717   2.508  15.766  1.00 44.240          C  
ATOM  16398  CD  GLU A1062      67.407   2.254  17.086  1.00 44.240          C  
ATOM  16399  OE1 GLU A1062      66.718   2.067  18.052  1.00 44.240          O  
ATOM  16400  OE2 GLU A1062      68.610   2.169  17.119  1.00 44.240          O  
ATOM  16401  H   GLU A1062      62.808   3.737  16.061  1.00 38.840          H  
ATOM  16402  HA  GLU A1062      65.250   3.984  17.643  1.00 37.550          H  
ATOM  16403 1HB  GLU A1062      64.754   1.917  16.402  1.00 53.090          H  
ATOM  16404 2HB  GLU A1062      64.768   2.823  14.923  1.00 53.090          H  
ATOM  16405 1HG  GLU A1062      66.872   1.645  15.125  1.00 53.090          H  
ATOM  16406 2HG  GLU A1062      67.167   3.356  15.283  1.00 53.090          H  
ATOM  16407  N   ASP A1063      64.590   5.773  14.970  1.00 31.030          N  
ATOM  16408  CA  ASP A1063      65.003   6.993  14.286  1.00 30.630          C  
ATOM  16409  C   ASP A1063      65.219   8.062  15.357  1.00 31.100          C  
ATOM  16410  O   ASP A1063      66.262   8.728  15.399  1.00 30.560          O  
ATOM  16411  CB  ASP A1063      63.900   7.480  13.332  1.00 43.040          C  
ATOM  16412  CG  ASP A1063      64.284   8.665  12.416  1.00 43.040          C  
ATOM  16413  OD1 ASP A1063      64.778   8.420  11.349  1.00 43.040          O  
ATOM  16414  OD2 ASP A1063      64.105   9.806  12.812  1.00 43.040          O  
ATOM  16415  H   ASP A1063      63.778   5.238  14.648  1.00 37.240          H  
ATOM  16416  HA  ASP A1063      65.929   6.812  13.745  1.00 36.760          H  
ATOM  16417 1HB  ASP A1063      63.591   6.651  12.708  1.00 51.650          H  
ATOM  16418 2HB  ASP A1063      63.032   7.777  13.910  1.00 51.650          H  
ATOM  16419  N   SER A1064      64.243   8.171  16.271  1.00 32.150          N  
ATOM  16420  CA  SER A1064      64.319   9.124  17.364  1.00 32.690          C  
ATOM  16421  C   SER A1064      65.512   8.852  18.281  1.00 32.190          C  
ATOM  16422  O   SER A1064      66.263   9.776  18.609  1.00 32.260          O  
ATOM  16423  CB  SER A1064      63.036   9.092  18.162  1.00 45.550          C  
ATOM  16424  OG  SER A1064      63.084  10.003  19.225  1.00 45.550          O  
ATOM  16425  H   SER A1064      63.402   7.593  16.161  1.00 38.580          H  
ATOM  16426  HA  SER A1064      64.439  10.120  16.937  1.00 39.230          H  
ATOM  16427 1HB  SER A1064      62.200   9.328  17.507  1.00 54.660          H  
ATOM  16428 2HB  SER A1064      62.875   8.087  18.548  1.00 54.660          H  
ATOM  16429  HG  SER A1064      62.247   9.911  19.686  1.00 54.660          H  
ATOM  16430  N   PHE A1065      65.719   7.590  18.688  1.00 31.700          N  
ATOM  16431  CA  PHE A1065      66.826   7.272  19.582  1.00 31.230          C  
ATOM  16432  C   PHE A1065      68.165   7.624  18.933  1.00 29.950          C  
ATOM  16433  O   PHE A1065      69.038   8.195  19.588  1.00 28.890          O  
ATOM  16434  CB  PHE A1065      66.828   5.786  19.928  1.00 43.910          C  
ATOM  16435  CG  PHE A1065      65.647   5.269  20.731  1.00 43.910          C  
ATOM  16436  CD1 PHE A1065      65.388   3.906  20.740  1.00 43.910          C  
ATOM  16437  CD2 PHE A1065      64.782   6.101  21.448  1.00 43.910          C  
ATOM  16438  CE1 PHE A1065      64.323   3.383  21.444  1.00 43.910          C  
ATOM  16439  CE2 PHE A1065      63.721   5.573  22.153  1.00 43.910          C  
ATOM  16440  CZ  PHE A1065      63.494   4.215  22.152  1.00 43.910          C  
ATOM  16441  H   PHE A1065      65.059   6.849  18.426  1.00 38.040          H  
ATOM  16442  HA  PHE A1065      66.736   7.865  20.485  1.00 37.480          H  
ATOM  16443 1HB  PHE A1065      66.895   5.203  19.009  1.00 52.690          H  
ATOM  16444 2HB  PHE A1065      67.704   5.574  20.498  1.00 52.690          H  
ATOM  16445  HD1 PHE A1065      66.047   3.235  20.171  1.00 52.690          H  
ATOM  16446  HD2 PHE A1065      64.934   7.175  21.462  1.00 52.690          H  
ATOM  16447  HE1 PHE A1065      64.145   2.307  21.435  1.00 52.690          H  
ATOM  16448  HE2 PHE A1065      63.059   6.232  22.712  1.00 52.690          H  
ATOM  16449  HZ  PHE A1065      62.654   3.805  22.712  1.00 52.690          H  
ATOM  16450  N   LEU A1066      68.317   7.318  17.646  1.00 30.090          N  
ATOM  16451  CA  LEU A1066      69.546   7.607  16.926  1.00 28.970          C  
ATOM  16452  C   LEU A1066      69.815   9.100  16.867  1.00 28.390          C  
ATOM  16453  O   LEU A1066      70.936   9.535  17.151  1.00 27.180          O  
ATOM  16454  CB  LEU A1066      69.467   7.019  15.514  1.00 41.010          C  
ATOM  16455  CG  LEU A1066      69.491   5.463  15.427  1.00 41.010          C  
ATOM  16456  CD1 LEU A1066      69.142   5.047  14.017  1.00 41.010          C  
ATOM  16457  CD2 LEU A1066      70.874   4.921  15.799  1.00 41.010          C  
ATOM  16458  H   LEU A1066      67.560   6.836  17.167  1.00 36.110          H  
ATOM  16459  HA  LEU A1066      70.366   7.154  17.455  1.00 34.760          H  
ATOM  16460 1HB  LEU A1066      68.535   7.354  15.065  1.00 49.210          H  
ATOM  16461 2HB  LEU A1066      70.296   7.414  14.921  1.00 49.210          H  
ATOM  16462  HG  LEU A1066      68.747   5.050  16.109  1.00 49.210          H  
ATOM  16463 1HD1 LEU A1066      69.139   3.958  13.953  1.00 49.210          H  
ATOM  16464 2HD1 LEU A1066      68.153   5.425  13.757  1.00 49.210          H  
ATOM  16465 3HD1 LEU A1066      69.883   5.447  13.339  1.00 49.210          H  
ATOM  16466 1HD2 LEU A1066      70.853   3.832  15.725  1.00 49.210          H  
ATOM  16467 2HD2 LEU A1066      71.620   5.320  15.115  1.00 49.210          H  
ATOM  16468 3HD2 LEU A1066      71.135   5.192  16.803  1.00 49.210          H  
ATOM  16469  N   GLN A1067      68.778   9.920  16.653  1.00 29.290          N  
ATOM  16470  CA  GLN A1067      69.029  11.357  16.646  1.00 28.910          C  
ATOM  16471  C   GLN A1067      69.575  11.777  18.025  1.00 28.310          C  
ATOM  16472  O   GLN A1067      70.532  12.554  18.126  1.00 27.850          O  
ATOM  16473  CB  GLN A1067      67.745  12.145  16.354  1.00 40.630          C  
ATOM  16474  CG  GLN A1067      67.176  12.030  14.927  1.00 40.630          C  
ATOM  16475  CD  GLN A1067      65.878  12.832  14.808  1.00 40.630          C  
ATOM  16476  OE1 GLN A1067      65.825  13.936  15.376  1.00 40.630          O  
ATOM  16477  NE2 GLN A1067      64.851  12.329  14.109  1.00 40.630          N  
ATOM  16478  H   GLN A1067      67.858   9.535  16.403  1.00 35.150          H  
ATOM  16479  HA  GLN A1067      69.778  11.579  15.886  1.00 34.690          H  
ATOM  16480 1HB  GLN A1067      66.964  11.810  17.040  1.00 48.750          H  
ATOM  16481 2HB  GLN A1067      67.924  13.196  16.556  1.00 48.750          H  
ATOM  16482 1HG  GLN A1067      67.900  12.426  14.220  1.00 48.750          H  
ATOM  16483 2HG  GLN A1067      66.966  10.989  14.697  1.00 48.750          H  
ATOM  16484 1HE2 GLN A1067      64.004  12.846  14.027  1.00 48.750          H  
ATOM  16485 2HE2 GLN A1067      64.883  11.407  13.640  1.00 48.750          H  
ATOM  16486  N   ARG A1068      68.998  11.202  19.090  1.00 28.360          N  
ATOM  16487  CA  ARG A1068      69.402  11.467  20.473  1.00 27.940          C  
ATOM  16488  C   ARG A1068      70.840  10.966  20.745  1.00 27.930          C  
ATOM  16489  O   ARG A1068      71.573  11.549  21.563  1.00 28.080          O  
ATOM  16490  CB  ARG A1068      68.404  10.874  21.453  1.00 39.280          C  
ATOM  16491  CG  ARG A1068      66.935  11.414  21.336  1.00 39.280          C  
ATOM  16492  CD  ARG A1068      66.730  12.847  21.742  1.00 39.280          C  
ATOM  16493  NE  ARG A1068      67.079  13.806  20.667  1.00 39.280          N  
ATOM  16494  CZ  ARG A1068      66.321  14.074  19.567  1.00 39.280          C  
ATOM  16495  NH1 ARG A1068      65.168  13.462  19.379  1.00 39.280          N  
ATOM  16496  NH2 ARG A1068      66.746  14.962  18.677  1.00 39.280          N  
ATOM  16497  H   ARG A1068      68.190  10.589  18.922  1.00 34.030          H  
ATOM  16498  HA  ARG A1068      69.410  12.540  20.619  1.00 33.530          H  
ATOM  16499 1HB  ARG A1068      68.363   9.815  21.296  1.00 47.140          H  
ATOM  16500 2HB  ARG A1068      68.738  11.033  22.468  1.00 47.140          H  
ATOM  16501 1HG  ARG A1068      66.644  11.349  20.314  1.00 47.140          H  
ATOM  16502 2HG  ARG A1068      66.271  10.792  21.930  1.00 47.140          H  
ATOM  16503 1HD  ARG A1068      65.689  12.998  22.016  1.00 47.140          H  
ATOM  16504 2HD  ARG A1068      67.345  13.068  22.590  1.00 47.140          H  
ATOM  16505  HE  ARG A1068      67.951  14.311  20.760  1.00 47.140          H  
ATOM  16506 1HH1 ARG A1068      64.838  12.787  20.053  1.00 47.140          H  
ATOM  16507 2HH1 ARG A1068      64.607  13.669  18.562  1.00 47.140          H  
ATOM  16508 1HH2 ARG A1068      67.630  15.435  18.813  1.00 47.140          H  
ATOM  16509 2HH2 ARG A1068      66.188  15.170  17.853  1.00 47.140          H  
ATOM  16510  N   TYR A1069      71.252   9.899  20.040  1.00 27.750          N  
ATOM  16511  CA  TYR A1069      72.582   9.294  20.157  1.00 27.740          C  
ATOM  16512  C   TYR A1069      73.591   9.943  19.200  1.00 26.850          C  
ATOM  16513  O   TYR A1069      74.687   9.410  19.013  1.00 25.910          O  
ATOM  16514  CB  TYR A1069      72.581   7.795  19.795  1.00 38.840          C  
ATOM  16515  CG  TYR A1069      71.761   6.845  20.656  1.00 38.840          C  
ATOM  16516  CD1 TYR A1069      71.060   5.820  20.034  1.00 38.840          C  
ATOM  16517  CD2 TYR A1069      71.707   6.968  22.022  1.00 38.840          C  
ATOM  16518  CE1 TYR A1069      70.313   4.948  20.759  1.00 38.840          C  
ATOM  16519  CE2 TYR A1069      70.951   6.088  22.750  1.00 38.840          C  
ATOM  16520  CZ  TYR A1069      70.250   5.089  22.118  1.00 38.840          C  
ATOM  16521  OH  TYR A1069      69.510   4.224  22.844  1.00 38.840          O  
ATOM  16522  H   TYR A1069      70.574   9.428  19.432  1.00 33.300          H  
ATOM  16523  HA  TYR A1069      72.947   9.440  21.171  1.00 33.290          H  
ATOM  16524 1HB  TYR A1069      72.231   7.696  18.772  1.00 46.610          H  
ATOM  16525 2HB  TYR A1069      73.607   7.433  19.804  1.00 46.610          H  
ATOM  16526  HD1 TYR A1069      71.108   5.709  18.970  1.00 46.610          H  
ATOM  16527  HD2 TYR A1069      72.252   7.753  22.523  1.00 46.610          H  
ATOM  16528  HE1 TYR A1069      69.768   4.146  20.261  1.00 46.610          H  
ATOM  16529  HE2 TYR A1069      70.902   6.180  23.834  1.00 46.610          H  
ATOM  16530  HH  TYR A1069      69.813   4.273  23.770  1.00 46.610          H  
ATOM  16531  N   SER A1070      73.234  11.082  18.594  1.00 27.120          N  
ATOM  16532  CA  SER A1070      74.088  11.828  17.675  1.00 26.320          C  
ATOM  16533  C   SER A1070      74.496  11.056  16.413  1.00 26.290          C  
ATOM  16534  O   SER A1070      75.640  11.145  15.958  1.00 26.190          O  
ATOM  16535  CB  SER A1070      75.341  12.331  18.390  1.00 37.170          C  
ATOM  16536  OG  SER A1070      75.031  13.195  19.464  1.00 37.170          O  
ATOM  16537  H   SER A1070      72.299  11.470  18.741  1.00 32.540          H  
ATOM  16538  HA  SER A1070      73.519  12.702  17.354  1.00 31.580          H  
ATOM  16539 1HB  SER A1070      75.917  11.497  18.761  1.00 44.600          H  
ATOM  16540 2HB  SER A1070      75.969  12.859  17.676  1.00 44.600          H  
ATOM  16541  HG  SER A1070      75.868  13.553  19.762  1.00 44.600          H  
ATOM  16542  N   SER A1071      73.523  10.373  15.803  1.00 26.400          N  
ATOM  16543  CA  SER A1071      73.695   9.632  14.552  1.00 26.420          C  
ATOM  16544  C   SER A1071      72.489   9.929  13.669  1.00 27.460          C  
ATOM  16545  O   SER A1071      71.364   9.792  14.118  1.00 28.270          O  
ATOM  16546  CB  SER A1071      73.791   8.144  14.821  1.00 36.980          C  
ATOM  16547  OG  SER A1071      73.899   7.418  13.624  1.00 36.980          O  
ATOM  16548  H   SER A1071      72.607  10.317  16.258  1.00 31.680          H  
ATOM  16549  HA  SER A1071      74.597   9.975  14.047  1.00 31.700          H  
ATOM  16550 1HB  SER A1071      74.658   7.949  15.456  1.00 44.380          H  
ATOM  16551 2HB  SER A1071      72.907   7.819  15.366  1.00 44.380          H  
ATOM  16552  HG  SER A1071      74.013   6.499  13.880  1.00 44.380          H  
ATOM  16553  N   ASP A1072      72.724  10.422  12.443  1.00 27.500          N  
ATOM  16554  CA  ASP A1072      71.660  10.834  11.504  1.00 28.460          C  
ATOM  16555  C   ASP A1072      71.142   9.709  10.569  1.00 29.450          C  
ATOM  16556  O   ASP A1072      71.863   9.314   9.650  1.00 29.490          O  
ATOM  16557  CB  ASP A1072      72.156  12.010  10.648  1.00 39.460          C  
ATOM  16558  CG  ASP A1072      71.090  12.577   9.668  1.00 39.460          C  
ATOM  16559  OD1 ASP A1072      70.095  11.901   9.408  1.00 39.460          O  
ATOM  16560  OD2 ASP A1072      71.272  13.676   9.201  1.00 39.460          O  
ATOM  16561  H   ASP A1072      73.686  10.506  12.147  1.00 33.000          H  
ATOM  16562  HA  ASP A1072      70.845  11.221  12.103  1.00 34.150          H  
ATOM  16563 1HB  ASP A1072      72.485  12.817  11.306  1.00 47.350          H  
ATOM  16564 2HB  ASP A1072      73.024  11.694  10.067  1.00 47.350          H  
ATOM  16565  N   PRO A1073      69.932   9.138  10.806  1.00 30.280          N  
ATOM  16566  CA  PRO A1073      69.310   8.047  10.073  1.00 31.250          C  
ATOM  16567  C   PRO A1073      68.423   8.481   8.902  1.00 31.560          C  
ATOM  16568  O   PRO A1073      67.583   7.688   8.476  1.00 32.590          O  
ATOM  16569  CB  PRO A1073      68.433   7.424  11.149  1.00 46.880          C  
ATOM  16570  CG  PRO A1073      67.939   8.617  11.925  1.00 46.880          C  
ATOM  16571  CD  PRO A1073      69.078   9.600  11.932  1.00 46.880          C  
ATOM  16572  HA  PRO A1073      70.088   7.345   9.734  1.00 37.500          H  
ATOM  16573 1HB  PRO A1073      67.611   6.848  10.710  1.00 56.250          H  
ATOM  16574 2HB  PRO A1073      69.018   6.744  11.739  1.00 56.250          H  
ATOM  16575 1HG  PRO A1073      67.055   9.039  11.433  1.00 56.250          H  
ATOM  16576 2HG  PRO A1073      67.619   8.326  12.935  1.00 56.250          H  
ATOM  16577 1HD  PRO A1073      68.695  10.621  11.753  1.00 56.250          H  
ATOM  16578 2HD  PRO A1073      69.546   9.494  12.870  1.00 56.250          H  
ATOM  16579  N   THR A1074      68.525   9.722   8.416  1.00 30.750          N  
ATOM  16580  CA  THR A1074      67.564  10.150   7.397  1.00 31.170          C  
ATOM  16581  C   THR A1074      67.519   9.187   6.208  1.00 31.500          C  
ATOM  16582  O   THR A1074      68.524   8.941   5.545  1.00 31.350          O  
ATOM  16583  CB  THR A1074      67.876  11.581   6.887  1.00 43.470          C  
ATOM  16584  OG1 THR A1074      67.848  12.502   7.984  1.00 43.470          O  
ATOM  16585  CG2 THR A1074      66.832  12.023   5.849  1.00 43.470          C  
ATOM  16586  H   THR A1074      69.216  10.406   8.763  1.00 36.900          H  
ATOM  16587  HA  THR A1074      66.576  10.170   7.857  1.00 37.400          H  
ATOM  16588  HB  THR A1074      68.869  11.597   6.439  1.00 52.160          H  
ATOM  16589  HG1 THR A1074      68.671  12.392   8.519  1.00 52.160          H  
ATOM  16590 1HG2 THR A1074      67.071  13.030   5.515  1.00 52.160          H  
ATOM  16591 2HG2 THR A1074      66.841  11.353   4.991  1.00 52.160          H  
ATOM  16592 3HG2 THR A1074      65.843  12.017   6.302  1.00 52.160          H  
ATOM  16593  N   GLY A1075      66.304   8.705   5.902  1.00 31.990          N  
ATOM  16594  CA  GLY A1075      66.033   7.742   4.831  1.00 32.430          C  
ATOM  16595  C   GLY A1075      65.727   6.352   5.404  1.00 33.420          C  
ATOM  16596  O   GLY A1075      65.070   5.524   4.768  1.00 34.080          O  
ATOM  16597  H   GLY A1075      65.532   8.984   6.487  1.00 38.390          H  
ATOM  16598 1HA  GLY A1075      65.199   8.092   4.225  1.00 38.920          H  
ATOM  16599 2HA  GLY A1075      66.900   7.678   4.169  1.00 38.920          H  
ATOM  16600  N   ALA A1076      66.085   6.114   6.665  1.00 33.590          N  
ATOM  16601  CA  ALA A1076      65.847   4.831   7.340  1.00 34.540          C  
ATOM  16602  C   ALA A1076      64.353   4.486   7.444  1.00 35.560          C  
ATOM  16603  O   ALA A1076      63.970   3.331   7.659  1.00 36.320          O  
ATOM  16604  CB  ALA A1076      66.475   4.846   8.713  1.00 47.980          C  
ATOM  16605  H   ALA A1076      66.599   6.831   7.186  1.00 40.310          H  
ATOM  16606  HA  ALA A1076      66.332   4.056   6.747  1.00 41.450          H  
ATOM  16607 1HB  ALA A1076      66.342   3.882   9.185  1.00 57.570          H  
ATOM  16608 2HB  ALA A1076      67.541   5.052   8.620  1.00 57.570          H  
ATOM  16609 3HB  ALA A1076      66.004   5.621   9.316  1.00 57.570          H  
ATOM  16610  N   LEU A1077      63.500   5.503   7.396  1.00 35.600          N  
ATOM  16611  CA  LEU A1077      62.063   5.285   7.481  1.00 36.560          C  
ATOM  16612  C   LEU A1077      61.382   5.344   6.104  1.00 36.940          C  
ATOM  16613  O   LEU A1077      60.152   5.321   6.027  1.00 38.070          O  
ATOM  16614  CB  LEU A1077      61.421   6.324   8.413  1.00 50.800          C  
ATOM  16615  CG  LEU A1077      61.947   6.381   9.890  1.00 50.800          C  
ATOM  16616  CD1 LEU A1077      61.202   7.482  10.620  1.00 50.800          C  
ATOM  16617  CD2 LEU A1077      61.773   5.049  10.587  1.00 50.800          C  
ATOM  16618  H   LEU A1077      63.867   6.436   7.270  1.00 42.720          H  
ATOM  16619  HA  LEU A1077      61.884   4.286   7.879  1.00 43.870          H  
ATOM  16620 1HB  LEU A1077      61.564   7.308   7.972  1.00 60.960          H  
ATOM  16621 2HB  LEU A1077      60.350   6.124   8.453  1.00 60.960          H  
ATOM  16622  HG  LEU A1077      63.011   6.637   9.891  1.00 60.960          H  
ATOM  16623 1HD1 LEU A1077      61.559   7.557  11.639  1.00 60.960          H  
ATOM  16624 2HD1 LEU A1077      61.370   8.429  10.113  1.00 60.960          H  
ATOM  16625 3HD1 LEU A1077      60.145   7.258  10.627  1.00 60.960          H  
ATOM  16626 1HD2 LEU A1077      62.149   5.112  11.592  1.00 60.960          H  
ATOM  16627 2HD2 LEU A1077      60.722   4.769  10.610  1.00 60.960          H  
ATOM  16628 3HD2 LEU A1077      62.332   4.287  10.059  1.00 60.960          H  
ATOM  16629  N   THR A1078      62.169   5.483   5.026  1.00 36.020          N  
ATOM  16630  CA  THR A1078      61.627   5.617   3.666  1.00 36.270          C  
ATOM  16631  C   THR A1078      62.182   4.615   2.646  1.00 36.550          C  
ATOM  16632  O   THR A1078      61.427   4.032   1.861  1.00 37.350          O  
ATOM  16633  CB  THR A1078      61.891   7.043   3.113  1.00 50.680          C  
ATOM  16634  OG1 THR A1078      61.271   8.015   3.962  1.00 50.680          O  
ATOM  16635  CG2 THR A1078      61.321   7.194   1.697  1.00 50.680          C  
ATOM  16636  H   THR A1078      63.180   5.467   5.140  1.00 43.220          H  
ATOM  16637  HA  THR A1078      60.550   5.466   3.718  1.00 43.520          H  
ATOM  16638  HB  THR A1078      62.964   7.227   3.087  1.00 60.810          H  
ATOM  16639  HG1 THR A1078      61.708   8.019   4.811  1.00 60.810          H  
ATOM  16640 1HG2 THR A1078      61.515   8.202   1.339  1.00 60.810          H  
ATOM  16641 2HG2 THR A1078      61.785   6.482   1.017  1.00 60.810          H  
ATOM  16642 3HG2 THR A1078      60.246   7.018   1.722  1.00 60.810          H  
ATOM  16643  N   GLU A1079      63.505   4.504   2.602  1.00 35.940          N  
ATOM  16644  CA  GLU A1079      64.237   3.756   1.589  1.00 36.110          C  
ATOM  16645  C   GLU A1079      64.323   2.253   1.861  1.00 36.950          C  
ATOM  16646  O   GLU A1079      64.193   1.794   2.996  1.00 37.440          O  
ATOM  16647  CB  GLU A1079      65.635   4.358   1.458  1.00 50.490          C  
ATOM  16648  CG  GLU A1079      65.639   5.823   0.967  1.00 50.490          C  
ATOM  16649  CD  GLU A1079      67.021   6.397   0.862  1.00 50.490          C  
ATOM  16650  OE1 GLU A1079      67.932   5.705   1.230  1.00 50.490          O  
ATOM  16651  OE2 GLU A1079      67.167   7.514   0.430  1.00 50.490          O  
ATOM  16652  H   GLU A1079      64.056   4.984   3.311  1.00 43.130          H  
ATOM  16653  HA  GLU A1079      63.721   3.889   0.639  1.00 43.330          H  
ATOM  16654 1HB  GLU A1079      66.128   4.332   2.432  1.00 60.580          H  
ATOM  16655 2HB  GLU A1079      66.234   3.758   0.772  1.00 60.580          H  
ATOM  16656 1HG  GLU A1079      65.155   5.872  -0.007  1.00 60.580          H  
ATOM  16657 2HG  GLU A1079      65.055   6.427   1.662  1.00 60.580          H  
ATOM  16658  N   ASP A1080      64.559   1.474   0.801  1.00 37.160          N  
ATOM  16659  CA  ASP A1080      64.732   0.030   0.940  1.00 37.940          C  
ATOM  16660  C   ASP A1080      65.877  -0.225   1.918  1.00 37.520          C  
ATOM  16661  O   ASP A1080      66.973   0.321   1.762  1.00 37.430          O  
ATOM  16662  CB  ASP A1080      64.987  -0.663  -0.406  1.00 52.800          C  
ATOM  16663  CG  ASP A1080      64.910  -2.209  -0.273  1.00 52.800          C  
ATOM  16664  OD1 ASP A1080      65.333  -2.705   0.757  1.00 52.800          O  
ATOM  16665  OD2 ASP A1080      64.419  -2.873  -1.182  1.00 52.800          O  
ATOM  16666  H   ASP A1080      64.638   1.896  -0.114  1.00 44.590          H  
ATOM  16667  HA  ASP A1080      63.821  -0.390   1.368  1.00 45.530          H  
ATOM  16668 1HB  ASP A1080      64.246  -0.331  -1.134  1.00 63.360          H  
ATOM  16669 2HB  ASP A1080      65.978  -0.383  -0.790  1.00 63.360          H  
ATOM  16670  N   SER A1081      65.613  -1.049   2.934  1.00 37.280          N  
ATOM  16671  CA  SER A1081      66.547  -1.350   4.019  1.00 37.010          C  
ATOM  16672  C   SER A1081      67.846  -1.967   3.539  1.00 36.510          C  
ATOM  16673  O   SER A1081      68.882  -1.875   4.208  1.00 36.410          O  
ATOM  16674  CB  SER A1081      65.884  -2.349   4.950  1.00 51.920          C  
ATOM  16675  OG  SER A1081      65.754  -3.595   4.326  1.00 51.920          O  
ATOM  16676  H   SER A1081      64.705  -1.491   2.952  1.00 44.740          H  
ATOM  16677  HA  SER A1081      66.773  -0.421   4.542  1.00 44.410          H  
ATOM  16678 1HB  SER A1081      66.450  -2.445   5.866  1.00 62.310          H  
ATOM  16679 2HB  SER A1081      64.900  -1.993   5.207  1.00 62.310          H  
ATOM  16680  HG  SER A1081      65.286  -4.161   4.948  1.00 62.310          H  
ATOM  16681  N   ILE A1082      67.784  -2.570   2.368  1.00 36.240          N  
ATOM  16682  CA  ILE A1082      68.893  -3.221   1.702  1.00 35.800          C  
ATOM  16683  C   ILE A1082      69.959  -2.265   1.189  1.00 35.780          C  
ATOM  16684  O   ILE A1082      71.142  -2.611   1.168  1.00 35.580          O  
ATOM  16685  CB  ILE A1082      68.385  -4.139   0.592  1.00 50.300          C  
ATOM  16686  CG1 ILE A1082      67.621  -5.305   1.276  1.00 50.300          C  
ATOM  16687  CG2 ILE A1082      69.561  -4.634  -0.282  1.00 50.300          C  
ATOM  16688  CD1 ILE A1082      66.820  -6.137   0.357  1.00 50.300          C  
ATOM  16689  H   ILE A1082      66.860  -2.569   1.900  1.00 43.490          H  
ATOM  16690  HA  ILE A1082      69.378  -3.863   2.431  1.00 42.960          H  
ATOM  16691  HB  ILE A1082      67.667  -3.599  -0.031  1.00 60.360          H  
ATOM  16692 1HG1 ILE A1082      68.328  -5.943   1.778  1.00 60.360          H  
ATOM  16693 2HG1 ILE A1082      66.941  -4.889   2.024  1.00 60.360          H  
ATOM  16694 1HG2 ILE A1082      69.208  -5.287  -1.048  1.00 60.360          H  
ATOM  16695 2HG2 ILE A1082      70.063  -3.795  -0.762  1.00 60.360          H  
ATOM  16696 3HG2 ILE A1082      70.268  -5.159   0.336  1.00 60.360          H  
ATOM  16697 1HD1 ILE A1082      66.320  -6.918   0.920  1.00 60.360          H  
ATOM  16698 2HD1 ILE A1082      66.072  -5.506  -0.138  1.00 60.360          H  
ATOM  16699 3HD1 ILE A1082      67.454  -6.580  -0.377  1.00 60.360          H  
ATOM  16700  N   ASP A1083      69.551  -1.127   0.648  1.00 35.990          N  
ATOM  16701  CA  ASP A1083      70.514  -0.234   0.031  1.00 35.980          C  
ATOM  16702  C   ASP A1083      71.212   0.646   1.051  1.00 36.170          C  
ATOM  16703  O   ASP A1083      70.622   1.553   1.648  1.00 36.840          O  
ATOM  16704  CB  ASP A1083      69.812   0.640  -0.998  1.00 50.380          C  
ATOM  16705  CG  ASP A1083      69.308  -0.153  -2.193  1.00 50.380          C  
ATOM  16706  OD1 ASP A1083      69.904  -1.152  -2.538  1.00 50.380          O  
ATOM  16707  OD2 ASP A1083      68.306   0.238  -2.738  1.00 50.380          O  
ATOM  16708  H   ASP A1083      68.575  -0.834   0.733  1.00 43.190          H  
ATOM  16709  HA  ASP A1083      71.267  -0.837  -0.475  1.00 43.180          H  
ATOM  16710 1HB  ASP A1083      68.967   1.150  -0.522  1.00 60.450          H  
ATOM  16711 2HB  ASP A1083      70.501   1.402  -1.351  1.00 60.450          H  
ATOM  16712  N   ASP A1084      72.504   0.431   1.255  1.00 35.600          N  
ATOM  16713  CA  ASP A1084      73.152   1.226   2.283  1.00 35.830          C  
ATOM  16714  C   ASP A1084      73.575   2.572   1.727  1.00 35.490          C  
ATOM  16715  O   ASP A1084      74.710   2.793   1.311  1.00 35.430          O  
ATOM  16716  CB  ASP A1084      74.337   0.514   2.914  1.00 50.070          C  
ATOM  16717  CG  ASP A1084      74.852   1.296   4.108  1.00 50.070          C  
ATOM  16718  OD1 ASP A1084      74.392   2.432   4.300  1.00 50.070          O  
ATOM  16719  OD2 ASP A1084      75.658   0.767   4.848  1.00 50.070          O  
ATOM  16720  H   ASP A1084      72.993  -0.302   0.756  1.00 42.720          H  
ATOM  16721  HA  ASP A1084      72.426   1.406   3.070  1.00 43.000          H  
ATOM  16722 1HB  ASP A1084      74.038  -0.486   3.241  1.00 60.080          H  
ATOM  16723 2HB  ASP A1084      75.137   0.404   2.184  1.00 60.080          H  
ATOM  16724  N   THR A1085      72.646   3.499   1.750  1.00 35.280          N  
ATOM  16725  CA  THR A1085      72.819   4.810   1.158  1.00 35.050          C  
ATOM  16726  C   THR A1085      73.470   5.772   2.134  1.00 34.900          C  
ATOM  16727  O   THR A1085      73.572   6.970   1.865  1.00 35.160          O  
ATOM  16728  CB  THR A1085      71.470   5.355   0.668  1.00 49.160          C  
ATOM  16729  OG1 THR A1085      70.570   5.444   1.782  1.00 49.160          O  
ATOM  16730  CG2 THR A1085      70.904   4.402  -0.383  1.00 49.160          C  
ATOM  16731  H   THR A1085      71.729   3.242   2.127  1.00 42.340          H  
ATOM  16732  HA  THR A1085      73.481   4.717   0.296  1.00 42.060          H  
ATOM  16733  HB  THR A1085      71.602   6.343   0.234  1.00 58.990          H  
ATOM  16734  HG1 THR A1085      69.678   5.749   1.481  1.00 58.990          H  
ATOM  16735 1HG2 THR A1085      69.943   4.781  -0.729  1.00 58.990          H  
ATOM  16736 2HG2 THR A1085      71.595   4.335  -1.220  1.00 58.990          H  
ATOM  16737 3HG2 THR A1085      70.767   3.429   0.045  1.00 58.990          H  
ATOM  16738  N   PHE A1086      73.927   5.250   3.281  1.00 34.500          N  
ATOM  16739  CA  PHE A1086      74.587   6.074   4.271  1.00 34.350          C  
ATOM  16740  C   PHE A1086      76.100   5.998   4.100  1.00 34.340          C  
ATOM  16741  O   PHE A1086      76.849   6.652   4.830  1.00 34.290          O  
ATOM  16742  CB  PHE A1086      74.172   5.620   5.668  1.00 48.150          C  
ATOM  16743  CG  PHE A1086      72.723   5.885   5.948  1.00 48.150          C  
ATOM  16744  CD1 PHE A1086      71.765   4.930   5.664  1.00 48.150          C  
ATOM  16745  CD2 PHE A1086      72.315   7.085   6.499  1.00 48.150          C  
ATOM  16746  CE1 PHE A1086      70.421   5.174   5.918  1.00 48.150          C  
ATOM  16747  CE2 PHE A1086      70.991   7.323   6.751  1.00 48.150          C  
ATOM  16748  CZ  PHE A1086      70.042   6.367   6.460  1.00 48.150          C  
ATOM  16749  H   PHE A1086      73.838   4.242   3.487  1.00 41.400          H  
ATOM  16750  HA  PHE A1086      74.274   7.108   4.132  1.00 41.220          H  
ATOM  16751 1HB  PHE A1086      74.355   4.543   5.769  1.00 57.780          H  
ATOM  16752 2HB  PHE A1086      74.770   6.132   6.417  1.00 57.780          H  
ATOM  16753  HD1 PHE A1086      72.080   3.990   5.230  1.00 57.780          H  
ATOM  16754  HD2 PHE A1086      73.052   7.854   6.734  1.00 57.780          H  
ATOM  16755  HE1 PHE A1086      69.667   4.421   5.683  1.00 57.780          H  
ATOM  16756  HE2 PHE A1086      70.690   8.280   7.177  1.00 57.780          H  
ATOM  16757  HZ  PHE A1086      68.994   6.566   6.655  1.00 57.780          H  
ATOM  16758  N   LEU A1087      76.557   5.221   3.117  1.00 34.440          N  
ATOM  16759  CA  LEU A1087      77.981   5.104   2.866  1.00 34.430          C  
ATOM  16760  C   LEU A1087      78.466   6.336   2.099  1.00 34.620          C  
ATOM  16761  O   LEU A1087      77.772   6.800   1.195  1.00 35.360          O  
ATOM  16762  CB  LEU A1087      78.248   3.857   2.021  1.00 48.210          C  
ATOM  16763  CG  LEU A1087      77.899   2.515   2.639  1.00 48.210          C  
ATOM  16764  CD1 LEU A1087      78.053   1.434   1.590  1.00 48.210          C  
ATOM  16765  CD2 LEU A1087      78.790   2.210   3.826  1.00 48.210          C  
ATOM  16766  H   LEU A1087      75.898   4.676   2.550  1.00 41.330          H  
ATOM  16767  HA  LEU A1087      78.471   5.009   3.817  1.00 41.320          H  
ATOM  16768 1HB  LEU A1087      77.650   3.935   1.134  1.00 57.850          H  
ATOM  16769 2HB  LEU A1087      79.286   3.837   1.734  1.00 57.850          H  
ATOM  16770  HG  LEU A1087      76.880   2.537   2.960  1.00 57.850          H  
ATOM  16771 1HD1 LEU A1087      77.784   0.473   2.028  1.00 57.850          H  
ATOM  16772 2HD1 LEU A1087      77.382   1.646   0.766  1.00 57.850          H  
ATOM  16773 3HD1 LEU A1087      79.079   1.395   1.235  1.00 57.850          H  
ATOM  16774 1HD2 LEU A1087      78.495   1.239   4.236  1.00 57.850          H  
ATOM  16775 2HD2 LEU A1087      79.816   2.171   3.517  1.00 57.850          H  
ATOM  16776 3HD2 LEU A1087      78.670   2.959   4.595  1.00 57.850          H  
ATOM  16777  N   PRO A1088      79.666   6.866   2.386  1.00 34.040          N  
ATOM  16778  CA  PRO A1088      80.285   7.955   1.654  1.00 34.170          C  
ATOM  16779  C   PRO A1088      80.366   7.550   0.193  1.00 34.190          C  
ATOM  16780  O   PRO A1088      80.722   6.415  -0.098  1.00 34.650          O  
ATOM  16781  CB  PRO A1088      81.666   8.035   2.314  1.00 51.260          C  
ATOM  16782  CG  PRO A1088      81.450   7.523   3.709  1.00 51.260          C  
ATOM  16783  CD  PRO A1088      80.426   6.429   3.577  1.00 51.260          C  
ATOM  16784  HA  PRO A1088      79.706   8.872   1.787  1.00 41.000          H  
ATOM  16785 1HB  PRO A1088      82.420   7.469   1.747  1.00 61.510          H  
ATOM  16786 2HB  PRO A1088      81.998   9.060   2.347  1.00 61.510          H  
ATOM  16787 1HG  PRO A1088      82.398   7.166   4.107  1.00 61.510          H  
ATOM  16788 2HG  PRO A1088      81.117   8.336   4.371  1.00 61.510          H  
ATOM  16789 1HD  PRO A1088      80.894   5.449   3.423  1.00 61.510          H  
ATOM  16790 2HD  PRO A1088      79.808   6.475   4.490  1.00 61.510          H  
ATOM  16791  N   VAL A1089      80.124   8.485  -0.723  1.00 33.670          N  
ATOM  16792  CA  VAL A1089      80.104   8.171  -2.159  1.00 33.670          C  
ATOM  16793  C   VAL A1089      81.078   7.070  -2.652  1.00 33.610          C  
ATOM  16794  O   VAL A1089      80.591   6.101  -3.231  1.00 33.800          O  
ATOM  16795  CB  VAL A1089      80.233   9.473  -2.994  1.00 47.140          C  
ATOM  16796  CG1 VAL A1089      80.436   9.155  -4.488  1.00 47.140          C  
ATOM  16797  CG2 VAL A1089      78.948  10.277  -2.822  1.00 47.140          C  
ATOM  16798  H   VAL A1089      79.879   9.414  -0.408  1.00 40.400          H  
ATOM  16799  HA  VAL A1089      79.099   7.799  -2.374  1.00 40.400          H  
ATOM  16800  HB  VAL A1089      81.065  10.066  -2.647  1.00 56.570          H  
ATOM  16801 1HG1 VAL A1089      80.498  10.088  -5.047  1.00 56.570          H  
ATOM  16802 2HG1 VAL A1089      81.351   8.598  -4.649  1.00 56.570          H  
ATOM  16803 3HG1 VAL A1089      79.591   8.572  -4.856  1.00 56.570          H  
ATOM  16804 1HG2 VAL A1089      79.011  11.200  -3.398  1.00 56.570          H  
ATOM  16805 2HG2 VAL A1089      78.103   9.686  -3.178  1.00 56.570          H  
ATOM  16806 3HG2 VAL A1089      78.797  10.518  -1.774  1.00 56.570          H  
ATOM  16807  N   PRO A1090      82.423   7.179  -2.538  1.00 33.380          N  
ATOM  16808  CA  PRO A1090      83.362   6.158  -2.998  1.00 33.410          C  
ATOM  16809  C   PRO A1090      83.230   4.802  -2.292  1.00 33.290          C  
ATOM  16810  O   PRO A1090      83.612   3.775  -2.866  1.00 33.520          O  
ATOM  16811  CB  PRO A1090      84.718   6.797  -2.671  1.00 50.110          C  
ATOM  16812  CG  PRO A1090      84.430   7.801  -1.599  1.00 50.110          C  
ATOM  16813  CD  PRO A1090      83.073   8.348  -1.945  1.00 50.110          C  
ATOM  16814  HA  PRO A1090      83.246   6.035  -4.081  1.00 40.090          H  
ATOM  16815 1HB  PRO A1090      85.438   6.022  -2.363  1.00 60.140          H  
ATOM  16816 2HB  PRO A1090      85.114   7.280  -3.553  1.00 60.140          H  
ATOM  16817 1HG  PRO A1090      84.452   7.320  -0.609  1.00 60.140          H  
ATOM  16818 2HG  PRO A1090      85.210   8.576  -1.579  1.00 60.140          H  
ATOM  16819 1HD  PRO A1090      82.604   8.672  -1.046  1.00 60.140          H  
ATOM  16820 2HD  PRO A1090      83.173   9.153  -2.676  1.00 60.140          H  
ATOM  16821  N   GLU A1091      82.681   4.790  -1.072  1.00 32.980          N  
ATOM  16822  CA  GLU A1091      82.502   3.577  -0.289  1.00 32.910          C  
ATOM  16823  C   GLU A1091      81.271   2.893  -0.829  1.00 33.640          C  
ATOM  16824  O   GLU A1091      81.234   1.679  -1.009  1.00 33.700          O  
ATOM  16825  CB  GLU A1091      82.348   3.900   1.198  1.00 46.100          C  
ATOM  16826  CG  GLU A1091      82.258   2.694   2.130  1.00 46.100          C  
ATOM  16827  CD  GLU A1091      83.542   1.909   2.268  1.00 46.100          C  
ATOM  16828  OE1 GLU A1091      84.595   2.473   2.056  1.00 46.100          O  
ATOM  16829  OE2 GLU A1091      83.471   0.741   2.583  1.00 46.100          O  
ATOM  16830  H   GLU A1091      82.329   5.646  -0.647  1.00 39.580          H  
ATOM  16831  HA  GLU A1091      83.368   2.925  -0.430  1.00 39.490          H  
ATOM  16832 1HB  GLU A1091      83.184   4.520   1.525  1.00 55.320          H  
ATOM  16833 2HB  GLU A1091      81.456   4.486   1.336  1.00 55.320          H  
ATOM  16834 1HG  GLU A1091      81.969   3.050   3.114  1.00 55.320          H  
ATOM  16835 2HG  GLU A1091      81.476   2.030   1.765  1.00 55.320          H  
ATOM  16836  N   TYR A1092      80.242   3.708  -1.073  1.00 34.200          N  
ATOM  16837  CA  TYR A1092      78.980   3.238  -1.609  1.00 34.940          C  
ATOM  16838  C   TYR A1092      79.252   2.535  -2.915  1.00 34.250          C  
ATOM  16839  O   TYR A1092      78.795   1.410  -3.156  1.00 34.770          O  
ATOM  16840  CB  TYR A1092      77.998   4.390  -1.837  1.00 48.620          C  
ATOM  16841  CG  TYR A1092      76.693   3.939  -2.412  1.00 48.620          C  
ATOM  16842  CD1 TYR A1092      75.756   3.387  -1.576  1.00 48.620          C  
ATOM  16843  CD2 TYR A1092      76.432   4.066  -3.767  1.00 48.620          C  
ATOM  16844  CE1 TYR A1092      74.545   2.952  -2.064  1.00 48.620          C  
ATOM  16845  CE2 TYR A1092      75.224   3.636  -4.269  1.00 48.620          C  
ATOM  16846  CZ  TYR A1092      74.280   3.077  -3.423  1.00 48.620          C  
ATOM  16847  OH  TYR A1092      73.075   2.648  -3.931  1.00 48.620          O  
ATOM  16848  H   TYR A1092      80.366   4.700  -0.853  1.00 41.040          H  
ATOM  16849  HA  TYR A1092      78.547   2.519  -0.930  1.00 41.930          H  
ATOM  16850 1HB  TYR A1092      77.810   4.921  -0.909  1.00 58.340          H  
ATOM  16851 2HB  TYR A1092      78.432   5.104  -2.522  1.00 58.340          H  
ATOM  16852  HD1 TYR A1092      75.986   3.297  -0.528  1.00 58.340          H  
ATOM  16853  HD2 TYR A1092      77.179   4.502  -4.432  1.00 58.340          H  
ATOM  16854  HE1 TYR A1092      73.808   2.513  -1.387  1.00 58.340          H  
ATOM  16855  HE2 TYR A1092      75.013   3.730  -5.333  1.00 58.340          H  
ATOM  16856  HH  TYR A1092      72.552   2.247  -3.232  1.00 58.340          H  
ATOM  16857  N   ILE A1093      80.018   3.213  -3.769  1.00 33.110          N  
ATOM  16858  CA  ILE A1093      80.351   2.685  -5.066  1.00 32.400          C  
ATOM  16859  C   ILE A1093      81.159   1.397  -4.940  1.00 32.240          C  
ATOM  16860  O   ILE A1093      80.812   0.404  -5.586  1.00 32.500          O  
ATOM  16861  CB  ILE A1093      81.152   3.727  -5.873  1.00 45.640          C  
ATOM  16862  CG1 ILE A1093      80.255   4.938  -6.214  1.00 45.640          C  
ATOM  16863  CG2 ILE A1093      81.693   3.080  -7.143  1.00 45.640          C  
ATOM  16864  CD1 ILE A1093      81.023   6.161  -6.701  1.00 45.640          C  
ATOM  16865  H   ILE A1093      80.345   4.147  -3.502  1.00 39.730          H  
ATOM  16866  HA  ILE A1093      79.425   2.462  -5.593  1.00 38.880          H  
ATOM  16867  HB  ILE A1093      81.981   4.092  -5.269  1.00 54.770          H  
ATOM  16868 1HG1 ILE A1093      79.553   4.642  -6.993  1.00 54.770          H  
ATOM  16869 2HG1 ILE A1093      79.685   5.216  -5.335  1.00 54.770          H  
ATOM  16870 1HG2 ILE A1093      82.270   3.787  -7.718  1.00 54.770          H  
ATOM  16871 2HG2 ILE A1093      82.320   2.266  -6.877  1.00 54.770          H  
ATOM  16872 3HG2 ILE A1093      80.866   2.713  -7.748  1.00 54.770          H  
ATOM  16873 1HD1 ILE A1093      80.319   6.963  -6.916  1.00 54.770          H  
ATOM  16874 2HD1 ILE A1093      81.710   6.486  -5.923  1.00 54.770          H  
ATOM  16875 3HD1 ILE A1093      81.581   5.935  -7.598  1.00 54.770          H  
ATOM  16876  N   ASN A1094      82.226   1.397  -4.118  1.00 31.890          N  
ATOM  16877  CA  ASN A1094      83.049   0.205  -3.964  1.00 31.740          C  
ATOM  16878  C   ASN A1094      82.295  -0.989  -3.384  1.00 33.000          C  
ATOM  16879  O   ASN A1094      82.563  -2.124  -3.766  1.00 33.080          O  
ATOM  16880  CB  ASN A1094      84.276   0.515  -3.131  1.00 44.500          C  
ATOM  16881  CG  ASN A1094      85.279  -0.610  -3.125  1.00 44.500          C  
ATOM  16882  OD1 ASN A1094      85.755  -1.031  -4.184  1.00 44.500          O  
ATOM  16883  ND2 ASN A1094      85.611  -1.099  -1.957  1.00 44.500          N  
ATOM  16884  H   ASN A1094      82.499   2.243  -3.610  1.00 38.270          H  
ATOM  16885  HA  ASN A1094      83.388  -0.099  -4.945  1.00 38.090          H  
ATOM  16886 1HB  ASN A1094      84.756   1.414  -3.521  1.00 53.400          H  
ATOM  16887 2HB  ASN A1094      83.967   0.730  -2.103  1.00 53.400          H  
ATOM  16888 1HD2 ASN A1094      86.273  -1.846  -1.896  1.00 53.400          H  
ATOM  16889 2HD2 ASN A1094      85.200  -0.724  -1.124  1.00 53.400          H  
ATOM  16890  N   GLN A1095      81.378  -0.771  -2.438  1.00 34.000          N  
ATOM  16891  CA  GLN A1095      80.658  -1.915  -1.907  1.00 35.230          C  
ATOM  16892  C   GLN A1095      79.626  -2.448  -2.896  1.00 35.740          C  
ATOM  16893  O   GLN A1095      79.453  -3.664  -3.002  1.00 36.480          O  
ATOM  16894  CB  GLN A1095      79.989  -1.621  -0.560  1.00 48.830          C  
ATOM  16895  CG  GLN A1095      80.968  -1.417   0.606  1.00 48.830          C  
ATOM  16896  CD  GLN A1095      80.258  -1.317   1.953  1.00 48.830          C  
ATOM  16897  OE1 GLN A1095      79.138  -1.825   2.088  1.00 48.830          O  
ATOM  16898  NE2 GLN A1095      80.886  -0.695   2.943  1.00 48.830          N  
ATOM  16899  H   GLN A1095      81.217   0.170  -2.070  1.00 40.800          H  
ATOM  16900  HA  GLN A1095      81.380  -2.712  -1.737  1.00 42.280          H  
ATOM  16901 1HB  GLN A1095      79.397  -0.706  -0.653  1.00 58.600          H  
ATOM  16902 2HB  GLN A1095      79.309  -2.431  -0.308  1.00 58.600          H  
ATOM  16903 1HG  GLN A1095      81.660  -2.255   0.642  1.00 58.600          H  
ATOM  16904 2HG  GLN A1095      81.520  -0.486   0.447  1.00 58.600          H  
ATOM  16905 1HE2 GLN A1095      80.462  -0.636   3.847  1.00 58.600          H  
ATOM  16906 2HE2 GLN A1095      81.815  -0.277   2.794  1.00 58.600          H  
ATOM  16907  N   SER A1096      78.944  -1.560  -3.636  1.00 35.360          N  
ATOM  16908  CA  SER A1096      77.945  -2.013  -4.599  1.00 35.820          C  
ATOM  16909  C   SER A1096      78.603  -2.860  -5.688  1.00 35.340          C  
ATOM  16910  O   SER A1096      78.196  -3.999  -5.941  1.00 35.790          O  
ATOM  16911  CB  SER A1096      77.248  -0.811  -5.213  1.00 49.960          C  
ATOM  16912  OG  SER A1096      76.289  -1.200  -6.159  1.00 49.960          O  
ATOM  16913  H   SER A1096      79.079  -0.553  -3.504  1.00 42.430          H  
ATOM  16914  HA  SER A1096      77.208  -2.626  -4.077  1.00 42.980          H  
ATOM  16915 1HB  SER A1096      76.770  -0.230  -4.421  1.00 59.960          H  
ATOM  16916 2HB  SER A1096      77.990  -0.163  -5.681  1.00 59.960          H  
ATOM  16917  HG  SER A1096      75.902  -0.385  -6.483  1.00 59.960          H  
ATOM  16918  N   VAL A1097      79.626  -2.298  -6.341  1.00 34.470          N  
ATOM  16919  CA  VAL A1097      80.395  -3.033  -7.333  1.00 33.940          C  
ATOM  16920  C   VAL A1097      81.881  -2.790  -7.113  1.00 33.740          C  
ATOM  16921  O   VAL A1097      82.381  -1.826  -7.668  1.00 33.850          O  
ATOM  16922  CB  VAL A1097      80.054  -2.573  -8.774  1.00 47.730          C  
ATOM  16923  CG1 VAL A1097      80.887  -3.380  -9.798  1.00 47.730          C  
ATOM  16924  CG2 VAL A1097      78.569  -2.757  -9.039  1.00 47.730          C  
ATOM  16925  H   VAL A1097      79.897  -1.339  -6.091  1.00 41.360          H  
ATOM  16926  HA  VAL A1097      80.139  -4.081  -7.250  1.00 40.730          H  
ATOM  16927  HB  VAL A1097      80.313  -1.520  -8.888  1.00 57.270          H  
ATOM  16928 1HG1 VAL A1097      80.646  -3.044 -10.803  1.00 57.270          H  
ATOM  16929 2HG1 VAL A1097      81.943  -3.234  -9.627  1.00 57.270          H  
ATOM  16930 3HG1 VAL A1097      80.647  -4.438  -9.705  1.00 57.270          H  
ATOM  16931 1HG2 VAL A1097      78.337  -2.429 -10.048  1.00 57.270          H  
ATOM  16932 2HG2 VAL A1097      78.309  -3.807  -8.926  1.00 57.270          H  
ATOM  16933 3HG2 VAL A1097      77.990  -2.166  -8.332  1.00 57.270          H  
ATOM  16934  N   PRO A1098      82.639  -3.659  -6.424  1.00 33.510          N  
ATOM  16935  CA  PRO A1098      84.065  -3.482  -6.158  1.00 33.310          C  
ATOM  16936  C   PRO A1098      84.956  -3.630  -7.393  1.00 32.960          C  
ATOM  16937  O   PRO A1098      86.088  -3.152  -7.422  1.00 31.820          O  
ATOM  16938  CB  PRO A1098      84.346  -4.576  -5.121  1.00 49.970          C  
ATOM  16939  CG  PRO A1098      83.284  -5.641  -5.368  1.00 49.970          C  
ATOM  16940  CD  PRO A1098      82.045  -4.873  -5.823  1.00 49.970          C  
ATOM  16941  HA  PRO A1098      84.211  -2.488  -5.707  1.00 39.970          H  
ATOM  16942 1HB  PRO A1098      85.370  -4.954  -5.243  1.00 59.960          H  
ATOM  16943 2HB  PRO A1098      84.283  -4.140  -4.108  1.00 59.960          H  
ATOM  16944 1HG  PRO A1098      83.638  -6.369  -6.109  1.00 59.960          H  
ATOM  16945 2HG  PRO A1098      83.102  -6.202  -4.436  1.00 59.960          H  
ATOM  16946 1HD  PRO A1098      81.534  -5.499  -6.559  1.00 59.960          H  
ATOM  16947 2HD  PRO A1098      81.386  -4.599  -4.965  1.00 59.960          H  
ATOM  16948  N   LYS A1099      84.432  -4.276  -8.433  1.00 33.960          N  
ATOM  16949  CA  LYS A1099      85.183  -4.557  -9.654  1.00 33.810          C  
ATOM  16950  C   LYS A1099      85.797  -3.319 -10.313  1.00 33.090          C  
ATOM  16951  O   LYS A1099      87.026  -3.165 -10.372  1.00 32.710          O  
ATOM  16952  CB  LYS A1099      84.293  -5.303 -10.652  1.00 47.390          C  
ATOM  16953  CG  LYS A1099      84.984  -5.716 -11.955  1.00 47.390          C  
ATOM  16954  CD  LYS A1099      84.047  -6.528 -12.851  1.00 47.390          C  
ATOM  16955  CE  LYS A1099      84.736  -6.924 -14.158  1.00 47.390          C  
ATOM  16956  NZ  LYS A1099      83.845  -7.739 -15.040  1.00 47.390          N  
ATOM  16957  H   LYS A1099      83.490  -4.630  -8.366  1.00 40.750          H  
ATOM  16958  HA  LYS A1099      86.009  -5.217  -9.385  1.00 40.570          H  
ATOM  16959 1HB  LYS A1099      83.909  -6.208 -10.181  1.00 56.870          H  
ATOM  16960 2HB  LYS A1099      83.441  -4.692 -10.917  1.00 56.870          H  
ATOM  16961 1HG  LYS A1099      85.308  -4.832 -12.504  1.00 56.870          H  
ATOM  16962 2HG  LYS A1099      85.863  -6.314 -11.719  1.00 56.870          H  
ATOM  16963 1HD  LYS A1099      83.732  -7.432 -12.328  1.00 56.870          H  
ATOM  16964 2HD  LYS A1099      83.160  -5.936 -13.083  1.00 56.870          H  
ATOM  16965 1HE  LYS A1099      85.031  -6.021 -14.693  1.00 56.870          H  
ATOM  16966 2HE  LYS A1099      85.630  -7.505 -13.928  1.00 56.870          H  
ATOM  16967 1HZ  LYS A1099      84.337  -7.980 -15.890  1.00 56.870          H  
ATOM  16968 2HZ  LYS A1099      83.575  -8.586 -14.558  1.00 56.870          H  
ATOM  16969 3HZ  LYS A1099      83.018  -7.209 -15.272  1.00 56.870          H  
ATOM  16970  N   ARG A1100      84.940  -2.479 -10.886  1.00 32.930          N  
ATOM  16971  CA  ARG A1100      85.416  -1.317 -11.606  1.00 32.280          C  
ATOM  16972  C   ARG A1100      86.236  -0.355 -10.714  1.00 31.600          C  
ATOM  16973  O   ARG A1100      87.281   0.113 -11.183  1.00 30.640          O  
ATOM  16974  CB  ARG A1100      84.237  -0.642 -12.307  1.00 45.450          C  
ATOM  16975  CG  ARG A1100      83.699  -1.422 -13.492  1.00 45.450          C  
ATOM  16976  CD  ARG A1100      82.723  -0.627 -14.287  1.00 45.450          C  
ATOM  16977  NE  ARG A1100      81.530  -0.288 -13.483  1.00 45.450          N  
ATOM  16978  CZ  ARG A1100      80.429  -1.071 -13.319  1.00 45.450          C  
ATOM  16979  NH1 ARG A1100      80.351  -2.257 -13.891  1.00 45.450          N  
ATOM  16980  NH2 ARG A1100      79.426  -0.638 -12.568  1.00 45.450          N  
ATOM  16981  H   ARG A1100      83.952  -2.655 -10.801  1.00 39.520          H  
ATOM  16982  HA  ARG A1100      86.076  -1.671 -12.394  1.00 38.740          H  
ATOM  16983 1HB  ARG A1100      83.391  -0.563 -11.666  1.00 54.540          H  
ATOM  16984 2HB  ARG A1100      84.512   0.359 -12.635  1.00 54.540          H  
ATOM  16985 1HG  ARG A1100      84.527  -1.695 -14.146  1.00 54.540          H  
ATOM  16986 2HG  ARG A1100      83.210  -2.328 -13.137  1.00 54.540          H  
ATOM  16987 1HD  ARG A1100      83.195   0.303 -14.602  1.00 54.540          H  
ATOM  16988 2HD  ARG A1100      82.409  -1.183 -15.170  1.00 54.540          H  
ATOM  16989  HE  ARG A1100      81.529   0.614 -13.024  1.00 54.540          H  
ATOM  16990 1HH1 ARG A1100      81.106  -2.596 -14.465  1.00 54.540          H  
ATOM  16991 2HH1 ARG A1100      79.527  -2.829 -13.761  1.00 54.540          H  
ATOM  16992 1HH2 ARG A1100      79.479   0.269 -12.126  1.00 54.540          H  
ATOM  16993 2HH2 ARG A1100      78.604  -1.211 -12.440  1.00 54.540          H  
ATOM  16994  N   PRO A1101      85.792   0.016  -9.479  1.00 32.050          N  
ATOM  16995  CA  PRO A1101      86.528   0.800  -8.511  1.00 31.510          C  
ATOM  16996  C   PRO A1101      87.916   0.260  -8.299  1.00 30.380          C  
ATOM  16997  O   PRO A1101      88.875   1.011  -8.402  1.00 29.640          O  
ATOM  16998  CB  PRO A1101      85.658   0.695  -7.268  1.00 47.270          C  
ATOM  16999  CG  PRO A1101      84.314   0.595  -7.837  1.00 47.270          C  
ATOM  17000  CD  PRO A1101      84.456  -0.297  -9.014  1.00 47.270          C  
ATOM  17001  HA  PRO A1101      86.566   1.841  -8.848  1.00 37.810          H  
ATOM  17002 1HB  PRO A1101      85.933  -0.196  -6.679  1.00 56.720          H  
ATOM  17003 2HB  PRO A1101      85.799   1.569  -6.617  1.00 56.720          H  
ATOM  17004 1HG  PRO A1101      83.587   0.223  -7.114  1.00 56.720          H  
ATOM  17005 2HG  PRO A1101      83.993   1.585  -8.147  1.00 56.720          H  
ATOM  17006 1HD  PRO A1101      84.403  -1.301  -8.677  1.00 56.720          H  
ATOM  17007 2HD  PRO A1101      83.683  -0.034  -9.688  1.00 56.720          H  
ATOM  17008  N   ALA A1102      88.053  -1.050  -8.055  1.00 30.290          N  
ATOM  17009  CA  ALA A1102      89.383  -1.574  -7.834  1.00 29.240          C  
ATOM  17010  C   ALA A1102      90.285  -1.193  -8.984  1.00 29.130          C  
ATOM  17011  O   ALA A1102      91.298  -0.524  -8.792  1.00 28.910          O  
ATOM  17012  CB  ALA A1102      89.337  -3.079  -7.677  1.00 41.360          C  
ATOM  17013  H   ALA A1102      87.255  -1.693  -7.962  1.00 36.350          H  
ATOM  17014  HA  ALA A1102      89.777  -1.139  -6.921  1.00 35.090          H  
ATOM  17015 1HB  ALA A1102      90.334  -3.463  -7.497  1.00 49.630          H  
ATOM  17016 2HB  ALA A1102      88.691  -3.330  -6.837  1.00 49.630          H  
ATOM  17017 3HB  ALA A1102      88.937  -3.528  -8.582  1.00 49.630          H  
ATOM  17018  N   GLY A1103      89.883  -1.499 -10.212  1.00 29.320          N  
ATOM  17019  CA  GLY A1103      90.758  -1.165 -11.332  1.00 29.320          C  
ATOM  17020  C   GLY A1103      91.021   0.341 -11.423  1.00 28.950          C  
ATOM  17021  O   GLY A1103      92.155   0.784 -11.670  1.00 29.010          O  
ATOM  17022  H   GLY A1103      88.998  -2.006 -10.343  1.00 35.180          H  
ATOM  17023 1HA  GLY A1103      91.702  -1.699 -11.221  1.00 35.180          H  
ATOM  17024 2HA  GLY A1103      90.299  -1.512 -12.257  1.00 35.180          H  
ATOM  17025  N   SER A1104      89.979   1.126 -11.143  1.00 28.600          N  
ATOM  17026  CA  SER A1104      90.003   2.579 -11.201  1.00 28.370          C  
ATOM  17027  C   SER A1104      90.896   3.231 -10.148  1.00 28.230          C  
ATOM  17028  O   SER A1104      91.258   4.398 -10.301  1.00 28.170          O  
ATOM  17029  CB  SER A1104      88.597   3.115 -11.046  1.00 39.810          C  
ATOM  17030  OG  SER A1104      87.770   2.706 -12.110  1.00 39.810          O  
ATOM  17031  H   SER A1104      89.078   0.680 -10.950  1.00 34.320          H  
ATOM  17032  HA  SER A1104      90.376   2.866 -12.183  1.00 34.040          H  
ATOM  17033 1HB  SER A1104      88.190   2.777 -10.118  1.00 47.770          H  
ATOM  17034 2HB  SER A1104      88.634   4.201 -11.007  1.00 47.770          H  
ATOM  17035  HG  SER A1104      87.586   1.755 -11.945  1.00 47.770          H  
ATOM  17036  N   VAL A1105      91.241   2.511  -9.076  1.00 28.250          N  
ATOM  17037  CA  VAL A1105      92.097   3.093  -8.048  1.00 28.160          C  
ATOM  17038  C   VAL A1105      93.499   2.462  -8.093  1.00 28.220          C  
ATOM  17039  O   VAL A1105      94.502   3.152  -7.912  1.00 28.020          O  
ATOM  17040  CB  VAL A1105      91.438   2.988  -6.638  1.00 39.460          C  
ATOM  17041  CG1 VAL A1105      90.082   3.719  -6.691  1.00 39.460          C  
ATOM  17042  CG2 VAL A1105      91.298   1.560  -6.150  1.00 39.460          C  
ATOM  17043  H   VAL A1105      90.883   1.550  -8.980  1.00 33.900          H  
ATOM  17044  HA  VAL A1105      92.209   4.158  -8.253  1.00 33.790          H  
ATOM  17045  HB  VAL A1105      92.037   3.508  -5.942  1.00 47.350          H  
ATOM  17046 1HG1 VAL A1105      89.621   3.706  -5.717  1.00 47.350          H  
ATOM  17047 2HG1 VAL A1105      90.252   4.751  -7.003  1.00 47.350          H  
ATOM  17048 3HG1 VAL A1105      89.424   3.230  -7.403  1.00 47.350          H  
ATOM  17049 1HG2 VAL A1105      90.837   1.560  -5.168  1.00 47.350          H  
ATOM  17050 2HG2 VAL A1105      90.689   1.013  -6.823  1.00 47.350          H  
ATOM  17051 3HG2 VAL A1105      92.265   1.089  -6.072  1.00 47.350          H  
ATOM  17052  N   GLN A1106      93.557   1.153  -8.364  1.00 28.560          N  
ATOM  17053  CA  GLN A1106      94.783   0.374  -8.416  1.00 28.680          C  
ATOM  17054  C   GLN A1106      95.705   0.686  -9.601  1.00 29.190          C  
ATOM  17055  O   GLN A1106      96.928   0.658  -9.447  1.00 29.110          O  
ATOM  17056  CB  GLN A1106      94.415  -1.106  -8.478  1.00 40.100          C  
ATOM  17057  CG  GLN A1106      93.781  -1.649  -7.207  1.00 40.100          C  
ATOM  17058  CD  GLN A1106      93.237  -3.038  -7.399  1.00 40.100          C  
ATOM  17059  OE1 GLN A1106      92.887  -3.429  -8.518  1.00 40.100          O  
ATOM  17060  NE2 GLN A1106      93.151  -3.796  -6.319  1.00 40.100          N  
ATOM  17061  H   GLN A1106      92.688   0.647  -8.522  1.00 34.270          H  
ATOM  17062  HA  GLN A1106      95.338   0.568  -7.500  1.00 34.420          H  
ATOM  17063 1HB  GLN A1106      93.724  -1.264  -9.304  1.00 48.120          H  
ATOM  17064 2HB  GLN A1106      95.309  -1.692  -8.686  1.00 48.120          H  
ATOM  17065 1HG  GLN A1106      94.531  -1.674  -6.421  1.00 48.120          H  
ATOM  17066 2HG  GLN A1106      92.962  -1.005  -6.916  1.00 48.120          H  
ATOM  17067 1HE2 GLN A1106      92.795  -4.731  -6.388  1.00 48.120          H  
ATOM  17068 2HE2 GLN A1106      93.444  -3.443  -5.430  1.00 48.120          H  
ATOM  17069  N   ASN A1107      95.140   0.932 -10.794  1.00 29.750          N  
ATOM  17070  CA  ASN A1107      95.992   1.158 -11.957  1.00 30.250          C  
ATOM  17071  C   ASN A1107      96.609   2.567 -12.089  1.00 30.390          C  
ATOM  17072  O   ASN A1107      97.760   2.661 -12.519  1.00 30.520          O  
ATOM  17073  CB  ASN A1107      95.270   0.737 -13.229  1.00 42.150          C  
ATOM  17074  CG  ASN A1107      95.151  -0.759 -13.345  1.00 42.150          C  
ATOM  17075  OD1 ASN A1107      95.952  -1.530 -12.799  1.00 42.150          O  
ATOM  17076  ND2 ASN A1107      94.141  -1.192 -14.048  1.00 42.150          N  
ATOM  17077  H   ASN A1107      94.125   0.914 -10.906  1.00 35.700          H  
ATOM  17078  HA  ASN A1107      96.840   0.482 -11.858  1.00 36.300          H  
ATOM  17079 1HB  ASN A1107      94.268   1.135 -13.264  1.00 50.580          H  
ATOM  17080 2HB  ASN A1107      95.807   1.121 -14.096  1.00 50.580          H  
ATOM  17081 1HD2 ASN A1107      93.998  -2.175 -14.165  1.00 50.580          H  
ATOM  17082 2HD2 ASN A1107      93.507  -0.542 -14.469  1.00 50.580          H  
ATOM  17083  N   PRO A1108      95.890   3.686 -11.848  1.00 30.400          N  
ATOM  17084  CA  PRO A1108      96.436   5.032 -11.887  1.00 30.520          C  
ATOM  17085  C   PRO A1108      97.482   5.100 -10.791  1.00 30.170          C  
ATOM  17086  O   PRO A1108      97.297   4.455  -9.766  1.00 30.660          O  
ATOM  17087  CB  PRO A1108      95.219   5.914 -11.606  1.00 45.780          C  
ATOM  17088  CG  PRO A1108      94.038   5.059 -11.952  1.00 45.780          C  
ATOM  17089  CD  PRO A1108      94.451   3.657 -11.565  1.00 45.780          C  
ATOM  17090  HA  PRO A1108      96.874   5.230 -12.876  1.00 36.620          H  
ATOM  17091 1HB  PRO A1108      95.214   6.229 -10.558  1.00 54.940          H  
ATOM  17092 2HB  PRO A1108      95.266   6.814 -12.224  1.00 54.940          H  
ATOM  17093 1HG  PRO A1108      93.166   5.404 -11.392  1.00 54.940          H  
ATOM  17094 2HG  PRO A1108      93.785   5.153 -13.016  1.00 54.940          H  
ATOM  17095 1HD  PRO A1108      94.286   3.521 -10.501  1.00 54.940          H  
ATOM  17096 2HD  PRO A1108      93.896   2.953 -12.161  1.00 54.940          H  
ATOM  17097  N   VAL A1109      98.531   5.897 -10.943  1.00 29.370          N  
ATOM  17098  CA  VAL A1109      99.508   5.939  -9.861  1.00 29.040          C  
ATOM  17099  C   VAL A1109      99.525   7.249  -9.092  1.00 29.320          C  
ATOM  17100  O   VAL A1109     100.012   8.270  -9.577  1.00 29.590          O  
ATOM  17101  CB  VAL A1109     100.909   5.639 -10.420  1.00 40.790          C  
ATOM  17102  CG1 VAL A1109     101.961   5.685  -9.300  1.00 40.790          C  
ATOM  17103  CG2 VAL A1109     100.881   4.258 -11.085  1.00 40.790          C  
ATOM  17104  H   VAL A1109      98.661   6.442 -11.786  1.00 35.240          H  
ATOM  17105  HA  VAL A1109      99.268   5.146  -9.152  1.00 34.850          H  
ATOM  17106  HB  VAL A1109     101.176   6.397 -11.156  1.00 48.950          H  
ATOM  17107 1HG1 VAL A1109     102.942   5.470  -9.720  1.00 48.950          H  
ATOM  17108 2HG1 VAL A1109     101.982   6.672  -8.838  1.00 48.950          H  
ATOM  17109 3HG1 VAL A1109     101.720   4.938  -8.543  1.00 48.950          H  
ATOM  17110 1HG2 VAL A1109     101.859   4.032 -11.497  1.00 48.950          H  
ATOM  17111 2HG2 VAL A1109     100.611   3.504 -10.344  1.00 48.950          H  
ATOM  17112 3HG2 VAL A1109     100.142   4.244 -11.889  1.00 48.950          H  
ATOM  17113  N   TYR A1110      98.997   7.177  -7.875  1.00 29.330          N  
ATOM  17114  CA  TYR A1110      98.868   8.294  -6.952  1.00 29.690          C  
ATOM  17115  C   TYR A1110      99.225   7.854  -5.546  1.00 29.600          C  
ATOM  17116  O   TYR A1110      99.145   6.668  -5.223  1.00 30.300          O  
ATOM  17117  CB  TYR A1110      97.454   8.887  -6.967  1.00 41.420          C  
ATOM  17118  CG  TYR A1110      97.069   9.487  -8.278  1.00 41.420          C  
ATOM  17119  CD1 TYR A1110      96.426   8.733  -9.239  1.00 41.420          C  
ATOM  17120  CD2 TYR A1110      97.375  10.817  -8.523  1.00 41.420          C  
ATOM  17121  CE1 TYR A1110      96.092   9.315 -10.445  1.00 41.420          C  
ATOM  17122  CE2 TYR A1110      97.041  11.391  -9.724  1.00 41.420          C  
ATOM  17123  CZ  TYR A1110      96.401  10.643 -10.683  1.00 41.420          C  
ATOM  17124  OH  TYR A1110      96.063  11.212 -11.890  1.00 41.420          O  
ATOM  17125  H   TYR A1110      98.644   6.278  -7.573  1.00 35.200          H  
ATOM  17126  HA  TYR A1110      99.573   9.073  -7.244  1.00 35.630          H  
ATOM  17127 1HB  TYR A1110      96.727   8.108  -6.717  1.00 49.710          H  
ATOM  17128 2HB  TYR A1110      97.375   9.661  -6.204  1.00 49.710          H  
ATOM  17129  HD1 TYR A1110      96.190   7.687  -9.043  1.00 49.710          H  
ATOM  17130  HD2 TYR A1110      97.885  11.409  -7.763  1.00 49.710          H  
ATOM  17131  HE1 TYR A1110      95.588   8.744 -11.206  1.00 49.710          H  
ATOM  17132  HE2 TYR A1110      97.284  12.435  -9.916  1.00 49.710          H  
ATOM  17133  HH  TYR A1110      96.351  12.129 -11.903  1.00 49.710          H  
ATOM  17134  N   HIS A1111      99.561   8.819  -4.692  1.00 28.790          N  
ATOM  17135  CA  HIS A1111      99.814   8.580  -3.275  1.00 28.730          C  
ATOM  17136  C   HIS A1111      98.508   8.425  -2.481  1.00 29.700          C  
ATOM  17137  O   HIS A1111      98.508   8.018  -1.318  1.00 30.120          O  
ATOM  17138  CB  HIS A1111     100.691   9.718  -2.786  1.00 40.250          C  
ATOM  17139  CG  HIS A1111     100.084  11.020  -3.095  1.00 40.250          C  
ATOM  17140  ND1 HIS A1111      99.893  11.445  -4.409  1.00 40.250          N  
ATOM  17141  CD2 HIS A1111      99.659  12.028  -2.309  1.00 40.250          C  
ATOM  17142  CE1 HIS A1111      99.350  12.650  -4.400  1.00 40.250          C  
ATOM  17143  NE2 HIS A1111      99.204  13.030  -3.143  1.00 40.250          N  
ATOM  17144  H   HIS A1111      99.653   9.790  -5.013  1.00 34.550          H  
ATOM  17145  HA  HIS A1111     100.376   7.654  -3.159  1.00 34.480          H  
ATOM  17146 1HB  HIS A1111     100.828   9.642  -1.707  1.00 48.300          H  
ATOM  17147 2HB  HIS A1111     101.672   9.664  -3.256  1.00 48.300          H  
ATOM  17148  HD2 HIS A1111      99.675  12.047  -1.220  1.00 48.300          H  
ATOM  17149  HE1 HIS A1111      99.081  13.235  -5.280  1.00 48.300          H  
ATOM  17150  HE2 HIS A1111      98.823  13.918  -2.836  1.00 48.300          H  
ATOM  17151  N   ASN A1112      97.399   8.720  -3.153  1.00 30.090          N  
ATOM  17152  CA  ASN A1112      96.042   8.590  -2.651  1.00 31.040          C  
ATOM  17153  C   ASN A1112      95.193   7.931  -3.727  1.00 32.150          C  
ATOM  17154  O   ASN A1112      94.621   8.608  -4.581  1.00 32.800          O  
ATOM  17155  CB  ASN A1112      95.409   9.906  -2.250  1.00 43.080          C  
ATOM  17156  CG  ASN A1112      96.021  10.563  -1.072  1.00 43.080          C  
ATOM  17157  OD1 ASN A1112      95.913  10.061   0.063  1.00 43.080          O  
ATOM  17158  ND2 ASN A1112      96.631  11.689  -1.299  1.00 43.080          N  
ATOM  17159  H   ASN A1112      97.526   9.041  -4.101  1.00 36.110          H  
ATOM  17160  HA  ASN A1112      96.045   7.925  -1.787  1.00 37.250          H  
ATOM  17161 1HB  ASN A1112      95.439  10.593  -3.093  1.00 51.690          H  
ATOM  17162 2HB  ASN A1112      94.372   9.722  -2.017  1.00 51.690          H  
ATOM  17163 1HD2 ASN A1112      97.069  12.194  -0.558  1.00 51.690          H  
ATOM  17164 2HD2 ASN A1112      96.670  12.045  -2.233  1.00 51.690          H  
ATOM  17165  N   GLN A1113      95.140   6.605  -3.688  1.00 32.350          N  
ATOM  17166  CA  GLN A1113      94.437   5.799  -4.684  1.00 33.340          C  
ATOM  17167  C   GLN A1113      92.897   5.916  -4.794  1.00 34.500          C  
ATOM  17168  O   GLN A1113      92.401   5.902  -5.917  1.00 34.980          O  
ATOM  17169  CB  GLN A1113      94.768   4.315  -4.487  1.00 46.280          C  
ATOM  17170  CG  GLN A1113      96.174   3.928  -4.843  1.00 46.280          C  
ATOM  17171  CD  GLN A1113      96.408   2.454  -4.606  1.00 46.280          C  
ATOM  17172  OE1 GLN A1113      95.802   1.861  -3.709  1.00 46.280          O  
ATOM  17173  NE2 GLN A1113      97.274   1.853  -5.401  1.00 46.280          N  
ATOM  17174  H   GLN A1113      95.647   6.139  -2.945  1.00 38.820          H  
ATOM  17175  HA  GLN A1113      94.836   6.090  -5.657  1.00 40.010          H  
ATOM  17176 1HB  GLN A1113      94.594   4.028  -3.457  1.00 55.540          H  
ATOM  17177 2HB  GLN A1113      94.123   3.711  -5.105  1.00 55.540          H  
ATOM  17178 1HG  GLN A1113      96.332   4.131  -5.906  1.00 55.540          H  
ATOM  17179 2HG  GLN A1113      96.880   4.505  -4.244  1.00 55.540          H  
ATOM  17180 1HE2 GLN A1113      97.464   0.876  -5.293  1.00 55.540          H  
ATOM  17181 2HE2 GLN A1113      97.735   2.375  -6.125  1.00 55.540          H  
ATOM  17182  N   PRO A1114      92.110   6.109  -3.705  1.00 35.050          N  
ATOM  17183  CA  PRO A1114      90.655   6.091  -3.721  1.00 36.150          C  
ATOM  17184  C   PRO A1114      90.043   7.061  -4.708  1.00 37.090          C  
ATOM  17185  O   PRO A1114      90.618   8.099  -5.020  1.00 37.120          O  
ATOM  17186  CB  PRO A1114      90.289   6.487  -2.290  1.00 54.220          C  
ATOM  17187  CG  PRO A1114      91.474   6.074  -1.463  1.00 54.220          C  
ATOM  17188  CD  PRO A1114      92.665   6.321  -2.347  1.00 54.220          C  
ATOM  17189  HA  PRO A1114      90.322   5.064  -3.928  1.00 43.380          H  
ATOM  17190 1HB  PRO A1114      90.092   7.566  -2.248  1.00 65.070          H  
ATOM  17191 2HB  PRO A1114      89.360   5.981  -1.999  1.00 65.070          H  
ATOM  17192 1HG  PRO A1114      91.511   6.666  -0.531  1.00 65.070          H  
ATOM  17193 2HG  PRO A1114      91.385   5.019  -1.164  1.00 65.070          H  
ATOM  17194 1HD  PRO A1114      92.983   7.360  -2.215  1.00 65.070          H  
ATOM  17195 2HD  PRO A1114      93.428   5.587  -2.089  1.00 65.070          H  
ATOM  17196  N   LEU A1115      88.843   6.709  -5.180  1.00 37.900          N  
ATOM  17197  CA  LEU A1115      88.096   7.498  -6.159  1.00 38.890          C  
ATOM  17198  C   LEU A1115      87.980   8.950  -5.674  1.00 38.640          C  
ATOM  17199  O   LEU A1115      88.090   9.894  -6.457  1.00 39.190          O  
ATOM  17200  CB  LEU A1115      86.695   6.878  -6.321  1.00 54.050          C  
ATOM  17201  CG  LEU A1115      86.599   5.427  -6.946  1.00 54.050          C  
ATOM  17202  CD1 LEU A1115      85.136   4.932  -6.830  1.00 54.050          C  
ATOM  17203  CD2 LEU A1115      87.063   5.421  -8.401  1.00 54.050          C  
ATOM  17204  H   LEU A1115      88.443   5.838  -4.866  1.00 45.480          H  
ATOM  17205  HA  LEU A1115      88.635   7.494  -7.105  1.00 46.670          H  
ATOM  17206 1HB  LEU A1115      86.244   6.828  -5.358  1.00 64.860          H  
ATOM  17207 2HB  LEU A1115      86.097   7.546  -6.936  1.00 64.860          H  
ATOM  17208  HG  LEU A1115      87.226   4.744  -6.376  1.00 64.860          H  
ATOM  17209 1HD1 LEU A1115      85.058   3.924  -7.236  1.00 64.860          H  
ATOM  17210 2HD1 LEU A1115      84.830   4.919  -5.781  1.00 64.860          H  
ATOM  17211 3HD1 LEU A1115      84.476   5.593  -7.389  1.00 64.860          H  
ATOM  17212 1HD2 LEU A1115      86.980   4.410  -8.793  1.00 64.860          H  
ATOM  17213 2HD2 LEU A1115      86.439   6.091  -8.991  1.00 64.860          H  
ATOM  17214 3HD2 LEU A1115      88.101   5.741  -8.469  1.00 64.860          H  
ATOM  17215  N   ASN A1116      87.751   9.114  -4.374  1.00 37.820          N  
ATOM  17216  CA  ASN A1116      87.710  10.418  -3.725  1.00 37.460          C  
ATOM  17217  C   ASN A1116      88.239  10.218  -2.308  1.00 37.230          C  
ATOM  17218  O   ASN A1116      87.520   9.679  -1.459  1.00 37.470          O  
ATOM  17219  CB  ASN A1116      86.347  11.065  -3.685  1.00 52.590          C  
ATOM  17220  CG  ASN A1116      86.446  12.526  -3.112  1.00 52.590          C  
ATOM  17221  OD1 ASN A1116      87.365  12.898  -2.317  1.00 52.590          O  
ATOM  17222  ND2 ASN A1116      85.500  13.348  -3.513  1.00 52.590          N  
ATOM  17223  H   ASN A1116      87.633   8.284  -3.815  1.00 45.380          H  
ATOM  17224  HA  ASN A1116      88.338  11.108  -4.278  1.00 44.950          H  
ATOM  17225 1HB  ASN A1116      85.925  11.097  -4.691  1.00 63.110          H  
ATOM  17226 2HB  ASN A1116      85.672  10.483  -3.062  1.00 63.110          H  
ATOM  17227 1HD2 ASN A1116      85.486  14.299  -3.195  1.00 63.110          H  
ATOM  17228 2HD2 ASN A1116      84.791  13.025  -4.144  1.00 63.110          H  
ATOM  17229  N   PRO A1117      89.517  10.512  -2.055  1.00 36.820          N  
ATOM  17230  CA  PRO A1117      90.188  10.343  -0.791  1.00 36.530          C  
ATOM  17231  C   PRO A1117      89.529  10.988   0.425  1.00 36.210          C  
ATOM  17232  O   PRO A1117      89.666  10.451   1.520  1.00 36.250          O  
ATOM  17233  CB  PRO A1117      91.546  11.002  -1.059  1.00 54.800          C  
ATOM  17234  CG  PRO A1117      91.757  10.829  -2.546  1.00 54.800          C  
ATOM  17235  CD  PRO A1117      90.400  11.007  -3.142  1.00 54.800          C  
ATOM  17236  HA  PRO A1117      90.342   9.273  -0.617  1.00 43.840          H  
ATOM  17237 1HB  PRO A1117      91.518  12.061  -0.750  1.00 65.750          H  
ATOM  17238 2HB  PRO A1117      92.329  10.517  -0.454  1.00 65.750          H  
ATOM  17239 1HG  PRO A1117      92.495  11.552  -2.926  1.00 65.750          H  
ATOM  17240 2HG  PRO A1117      92.153   9.821  -2.772  1.00 65.750          H  
ATOM  17241 1HD  PRO A1117      90.209  12.071  -3.361  1.00 65.750          H  
ATOM  17242 2HD  PRO A1117      90.353  10.365  -4.040  1.00 65.750          H  
ATOM  17243  N   ALA A1118      88.802  12.113   0.290  1.00 35.920          N  
ATOM  17244  CA  ALA A1118      88.295  12.662   1.553  1.00 35.600          C  
ATOM  17245  C   ALA A1118      87.183  11.770   2.162  1.00 36.140          C  
ATOM  17246  O   ALA A1118      87.347  11.328   3.306  1.00 36.140          O  
ATOM  17247  CB  ALA A1118      87.926  14.142   1.408  1.00 49.970          C  
ATOM  17248  H   ALA A1118      88.601  12.568  -0.609  1.00 43.100          H  
ATOM  17249  HA  ALA A1118      89.119  12.643   2.264  1.00 42.720          H  
ATOM  17250 1HB  ALA A1118      87.660  14.516   2.387  1.00 59.960          H  
ATOM  17251 2HB  ALA A1118      88.812  14.670   1.058  1.00 59.960          H  
ATOM  17252 3HB  ALA A1118      87.146  14.361   0.744  1.00 59.960          H  
ATOM  17253  N   PRO A1119      86.049  11.468   1.471  1.00 36.660          N  
ATOM  17254  CA  PRO A1119      85.011  10.603   1.981  1.00 37.260          C  
ATOM  17255  C   PRO A1119      85.523   9.175   2.188  1.00 37.820          C  
ATOM  17256  O   PRO A1119      84.944   8.431   2.973  1.00 38.250          O  
ATOM  17257  CB  PRO A1119      83.953  10.651   0.881  1.00 55.890          C  
ATOM  17258  CG  PRO A1119      84.252  11.869   0.097  1.00 55.890          C  
ATOM  17259  CD  PRO A1119      85.740  11.979   0.139  1.00 55.890          C  
ATOM  17260  HA  PRO A1119      84.630  11.017   2.931  1.00 44.710          H  
ATOM  17261 1HB  PRO A1119      84.003   9.747   0.320  1.00 67.070          H  
ATOM  17262 2HB  PRO A1119      82.959  10.709   1.316  1.00 67.070          H  
ATOM  17263 1HG  PRO A1119      83.863  11.755  -0.932  1.00 67.070          H  
ATOM  17264 2HG  PRO A1119      83.746  12.729   0.529  1.00 67.070          H  
ATOM  17265 1HD  PRO A1119      86.146  11.333  -0.602  1.00 67.070          H  
ATOM  17266 2HD  PRO A1119      85.970  12.974  -0.036  1.00 67.070          H  
ATOM  17267  N   SER A1120      86.612   8.787   1.490  1.00 37.840          N  
ATOM  17268  CA  SER A1120      87.212   7.472   1.666  1.00 38.350          C  
ATOM  17269  C   SER A1120      87.890   7.383   3.024  1.00 38.020          C  
ATOM  17270  O   SER A1120      87.697   6.434   3.777  1.00 38.430          O  
ATOM  17271  CB  SER A1120      88.217   7.173   0.586  1.00 53.490          C  
ATOM  17272  OG  SER A1120      88.788   5.910   0.789  1.00 53.490          O  
ATOM  17273  H   SER A1120      87.020   9.360   0.745  1.00 45.410          H  
ATOM  17274  HA  SER A1120      86.422   6.722   1.623  1.00 46.020          H  
ATOM  17275 1HB  SER A1120      87.731   7.211  -0.389  1.00 64.180          H  
ATOM  17276 2HB  SER A1120      88.984   7.924   0.598  1.00 64.180          H  
ATOM  17277  HG  SER A1120      89.442   5.798   0.102  1.00 64.180          H  
ATOM  17278  N   ARG A1121      88.721   8.360   3.351  1.00 37.320          N  
ATOM  17279  CA  ARG A1121      89.403   8.327   4.625  1.00 37.000          C  
ATOM  17280  C   ARG A1121      88.446   8.351   5.831  1.00 37.060          C  
ATOM  17281  O   ARG A1121      88.693   7.695   6.851  1.00 37.240          O  
ATOM  17282  CB  ARG A1121      90.357   9.505   4.745  1.00 51.930          C  
ATOM  17283  CG  ARG A1121      91.621   9.455   3.868  1.00 51.930          C  
ATOM  17284  CD  ARG A1121      92.374  10.726   3.979  1.00 51.930          C  
ATOM  17285  NE  ARG A1121      93.570  10.762   3.138  1.00 51.930          N  
ATOM  17286  CZ  ARG A1121      94.362  11.850   2.994  1.00 51.930          C  
ATOM  17287  NH1 ARG A1121      94.069  12.964   3.639  1.00 51.930          N  
ATOM  17288  NH2 ARG A1121      95.431  11.813   2.216  1.00 51.930          N  
ATOM  17289  H   ARG A1121      88.905   9.125   2.695  1.00 44.780          H  
ATOM  17290  HA  ARG A1121      89.975   7.414   4.640  1.00 44.400          H  
ATOM  17291 1HB  ARG A1121      89.817  10.412   4.477  1.00 62.310          H  
ATOM  17292 2HB  ARG A1121      90.675   9.606   5.783  1.00 62.310          H  
ATOM  17293 1HG  ARG A1121      92.274   8.665   4.205  1.00 62.310          H  
ATOM  17294 2HG  ARG A1121      91.365   9.282   2.832  1.00 62.310          H  
ATOM  17295 1HD  ARG A1121      91.715  11.540   3.669  1.00 62.310          H  
ATOM  17296 2HD  ARG A1121      92.677  10.870   5.016  1.00 62.310          H  
ATOM  17297  HE  ARG A1121      93.825   9.919   2.634  1.00 62.310          H  
ATOM  17298 1HH1 ARG A1121      93.256  13.007   4.237  1.00 62.310          H  
ATOM  17299 2HH1 ARG A1121      94.655  13.779   3.537  1.00 62.310          H  
ATOM  17300 1HH2 ARG A1121      95.671  10.964   1.695  1.00 62.310          H  
ATOM  17301 2HH2 ARG A1121      96.012  12.629   2.121  1.00 62.310          H  
ATOM  17302  N   ASP A1122      87.324   9.078   5.725  1.00 36.960          N  
ATOM  17303  CA  ASP A1122      86.419   9.215   6.872  1.00 36.960          C  
ATOM  17304  C   ASP A1122      86.041   7.899   7.620  1.00 36.780          C  
ATOM  17305  O   ASP A1122      86.085   7.897   8.848  1.00 36.160          O  
ATOM  17306  CB  ASP A1122      85.142   9.960   6.450  1.00 51.740          C  
ATOM  17307  CG  ASP A1122      85.311  11.439   6.200  1.00 51.740          C  
ATOM  17308  OD1 ASP A1122      86.286  12.024   6.598  1.00 51.740          O  
ATOM  17309  OD2 ASP A1122      84.419  11.975   5.580  1.00 51.740          O  
ATOM  17310  H   ASP A1122      87.160   9.625   4.867  1.00 44.350          H  
ATOM  17311  HA  ASP A1122      86.925   9.853   7.597  1.00 44.350          H  
ATOM  17312 1HB  ASP A1122      84.791   9.572   5.508  1.00 62.090          H  
ATOM  17313 2HB  ASP A1122      84.358   9.808   7.190  1.00 62.090          H  
ATOM  17314  N   PRO A1123      85.608   6.789   6.967  1.00 37.350          N  
ATOM  17315  CA  PRO A1123      85.335   5.498   7.594  1.00 37.330          C  
ATOM  17316  C   PRO A1123      86.525   4.541   7.778  1.00 36.160          C  
ATOM  17317  O   PRO A1123      86.311   3.415   8.223  1.00 36.240          O  
ATOM  17318  CB  PRO A1123      84.305   4.885   6.641  1.00 55.990          C  
ATOM  17319  CG  PRO A1123      84.693   5.420   5.304  1.00 55.990          C  
ATOM  17320  CD  PRO A1123      85.117   6.855   5.585  1.00 55.990          C  
ATOM  17321  HA  PRO A1123      84.869   5.688   8.571  1.00 44.800          H  
ATOM  17322 1HB  PRO A1123      84.364   3.783   6.682  1.00 67.190          H  
ATOM  17323 2HB  PRO A1123      83.287   5.166   6.948  1.00 67.190          H  
ATOM  17324 1HG  PRO A1123      85.509   4.840   4.885  1.00 67.190          H  
ATOM  17325 2HG  PRO A1123      83.865   5.336   4.591  1.00 67.190          H  
ATOM  17326 1HD  PRO A1123      85.850   7.166   4.903  1.00 67.190          H  
ATOM  17327 2HD  PRO A1123      84.233   7.474   5.532  1.00 67.190          H  
ATOM  17328  N   HIS A1124      87.749   4.931   7.401  1.00 35.140          N  
ATOM  17329  CA  HIS A1124      88.869   3.978   7.471  1.00 34.030          C  
ATOM  17330  C   HIS A1124      90.054   4.462   8.310  1.00 33.300          C  
ATOM  17331  O   HIS A1124      90.802   3.652   8.864  1.00 32.640          O  
ATOM  17332  CB  HIS A1124      89.346   3.584   6.063  1.00 48.090          C  
ATOM  17333  CG  HIS A1124      88.319   2.812   5.271  1.00 48.090          C  
ATOM  17334  ND1 HIS A1124      87.961   1.510   5.586  1.00 48.090          N  
ATOM  17335  CD2 HIS A1124      87.584   3.146   4.190  1.00 48.090          C  
ATOM  17336  CE1 HIS A1124      87.034   1.098   4.736  1.00 48.090          C  
ATOM  17337  NE2 HIS A1124      86.791   2.072   3.884  1.00 48.090          N  
ATOM  17338  H   HIS A1124      87.924   5.878   7.070  1.00 42.170          H  
ATOM  17339  HA  HIS A1124      88.518   3.064   7.942  1.00 40.840          H  
ATOM  17340 1HB  HIS A1124      89.579   4.492   5.502  1.00 57.700          H  
ATOM  17341 2HB  HIS A1124      90.259   2.994   6.134  1.00 57.700          H  
ATOM  17342  HD2 HIS A1124      87.598   4.084   3.659  1.00 57.700          H  
ATOM  17343  HE1 HIS A1124      86.547   0.121   4.738  1.00 57.700          H  
ATOM  17344  HE2 HIS A1124      86.101   2.056   3.104  1.00 57.700          H  
ATOM  17345  N   TYR A1125      90.235   5.769   8.414  1.00 33.430          N  
ATOM  17346  CA  TYR A1125      91.358   6.332   9.144  1.00 32.780          C  
ATOM  17347  C   TYR A1125      90.909   6.848  10.496  1.00 32.470          C  
ATOM  17348  O   TYR A1125      89.779   7.301  10.665  1.00 32.990          O  
ATOM  17349  CB  TYR A1125      92.022   7.428   8.318  1.00 46.150          C  
ATOM  17350  CG  TYR A1125      92.820   6.890   7.154  1.00 46.150          C  
ATOM  17351  CD1 TYR A1125      92.179   6.388   6.053  1.00 46.150          C  
ATOM  17352  CD2 TYR A1125      94.200   6.931   7.186  1.00 46.150          C  
ATOM  17353  CE1 TYR A1125      92.886   5.915   4.981  1.00 46.150          C  
ATOM  17354  CE2 TYR A1125      94.925   6.461   6.112  1.00 46.150          C  
ATOM  17355  CZ  TYR A1125      94.269   5.952   5.009  1.00 46.150          C  
ATOM  17356  OH  TYR A1125      94.984   5.478   3.936  1.00 46.150          O  
ATOM  17357  H   TYR A1125      89.602   6.410   7.939  1.00 40.120          H  
ATOM  17358  HA  TYR A1125      92.092   5.547   9.320  1.00 39.340          H  
ATOM  17359 1HB  TYR A1125      91.255   8.098   7.925  1.00 55.380          H  
ATOM  17360 2HB  TYR A1125      92.682   8.018   8.954  1.00 55.380          H  
ATOM  17361  HD1 TYR A1125      91.111   6.356   6.038  1.00 55.380          H  
ATOM  17362  HD2 TYR A1125      94.716   7.336   8.056  1.00 55.380          H  
ATOM  17363  HE1 TYR A1125      92.358   5.513   4.114  1.00 55.380          H  
ATOM  17364  HE2 TYR A1125      96.015   6.492   6.135  1.00 55.380          H  
ATOM  17365  HH  TYR A1125      95.923   5.536   4.126  1.00 55.380          H  
ATOM  17366  N   GLN A1126      91.801   6.764  11.471  1.00 31.670          N  
ATOM  17367  CA  GLN A1126      91.510   7.259  12.804  1.00 31.350          C  
ATOM  17368  C   GLN A1126      91.593   8.770  12.872  1.00 31.470          C  
ATOM  17369  O   GLN A1126      92.550   9.365  12.384  1.00 30.750          O  
ATOM  17370  CB  GLN A1126      92.482   6.650  13.816  1.00 44.020          C  
ATOM  17371  CG  GLN A1126      92.206   7.016  15.271  1.00 44.020          C  
ATOM  17372  CD  GLN A1126      93.130   6.289  16.215  1.00 44.020          C  
ATOM  17373  OE1 GLN A1126      94.180   5.792  15.802  1.00 44.020          O  
ATOM  17374  NE2 GLN A1126      92.752   6.210  17.484  1.00 44.020          N  
ATOM  17375  H   GLN A1126      92.706   6.361  11.274  1.00 38.000          H  
ATOM  17376  HA  GLN A1126      90.495   6.966  13.068  1.00 37.620          H  
ATOM  17377 1HB  GLN A1126      92.459   5.563  13.734  1.00 52.820          H  
ATOM  17378 2HB  GLN A1126      93.495   6.974  13.580  1.00 52.820          H  
ATOM  17379 1HG  GLN A1126      92.365   8.087  15.411  1.00 52.820          H  
ATOM  17380 2HG  GLN A1126      91.179   6.754  15.521  1.00 52.820          H  
ATOM  17381 1HE2 GLN A1126      93.329   5.735  18.150  1.00 52.820          H  
ATOM  17382 2HE2 GLN A1126      91.890   6.626  17.780  1.00 52.820          H  
ATOM  17383  N   ASP A1127      90.596   9.377  13.508  1.00 32.400          N  
ATOM  17384  CA  ASP A1127      90.545  10.813  13.756  1.00 32.620          C  
ATOM  17385  C   ASP A1127      91.349  11.121  15.020  1.00 32.550          C  
ATOM  17386  O   ASP A1127      90.978  10.622  16.096  1.00 33.140          O  
ATOM  17387  CB  ASP A1127      89.103  11.317  13.910  1.00 45.580          C  
ATOM  17388  CG  ASP A1127      88.984  12.876  14.107  1.00 45.580          C  
ATOM  17389  OD1 ASP A1127      89.934  13.512  14.581  1.00 45.580          O  
ATOM  17390  OD2 ASP A1127      87.943  13.401  13.775  1.00 45.580          O  
ATOM  17391  H   ASP A1127      89.832   8.806  13.839  1.00 38.880          H  
ATOM  17392  HA  ASP A1127      90.953  11.318  12.891  1.00 39.140          H  
ATOM  17393 1HB  ASP A1127      88.531  11.042  13.021  1.00 54.700          H  
ATOM  17394 2HB  ASP A1127      88.638  10.830  14.745  1.00 54.700          H  
ATOM  17395  N   PRO A1128      92.485  11.858  14.939  1.00 31.890          N  
ATOM  17396  CA  PRO A1128      93.365  12.168  16.050  1.00 31.830          C  
ATOM  17397  C   PRO A1128      92.590  12.662  17.263  1.00 32.880          C  
ATOM  17398  O   PRO A1128      92.978  12.373  18.393  1.00 33.080          O  
ATOM  17399  CB  PRO A1128      94.254  13.275  15.468  1.00 47.740          C  
ATOM  17400  CG  PRO A1128      94.314  12.967  13.995  1.00 47.740          C  
ATOM  17401  CD  PRO A1128      92.929  12.459  13.647  1.00 47.740          C  
ATOM  17402  HA  PRO A1128      93.954  11.276  16.302  1.00 38.200          H  
ATOM  17403 1HB  PRO A1128      93.824  14.264  15.695  1.00 57.290          H  
ATOM  17404 2HB  PRO A1128      95.241  13.245  15.942  1.00 57.290          H  
ATOM  17405 1HG  PRO A1128      94.586  13.871  13.427  1.00 57.290          H  
ATOM  17406 2HG  PRO A1128      95.098  12.221  13.796  1.00 57.290          H  
ATOM  17407 1HD  PRO A1128      92.255  13.282  13.345  1.00 57.290          H  
ATOM  17408 2HD  PRO A1128      93.055  11.704  12.865  1.00 57.290          H  
ATOM  17409  N   HIS A1129      91.469  13.368  17.051  1.00 33.620          N  
ATOM  17410  CA  HIS A1129      90.724  13.830  18.197  1.00 34.650          C  
ATOM  17411  C   HIS A1129      89.255  13.461  18.037  1.00 35.610          C  
ATOM  17412  O   HIS A1129      88.368  14.310  18.162  1.00 35.800          O  
ATOM  17413  CB  HIS A1129      90.863  15.349  18.363  1.00 48.100          C  
ATOM  17414  CG  HIS A1129      90.466  15.889  19.731  1.00 48.100          C  
ATOM  17415  ND1 HIS A1129      91.072  16.998  20.290  1.00 48.100          N  
ATOM  17416  CD2 HIS A1129      89.556  15.467  20.643  1.00 48.100          C  
ATOM  17417  CE1 HIS A1129      90.549  17.231  21.480  1.00 48.100          C  
ATOM  17418  NE2 HIS A1129      89.634  16.320  21.718  1.00 48.100          N  
ATOM  17419  H   HIS A1129      91.106  13.602  16.111  1.00 40.340          H  
ATOM  17420  HA  HIS A1129      91.085  13.350  19.106  1.00 41.580          H  
ATOM  17421 1HB  HIS A1129      91.898  15.630  18.178  1.00 57.720          H  
ATOM  17422 2HB  HIS A1129      90.253  15.846  17.613  1.00 57.720          H  
ATOM  17423  HD1 HIS A1129      91.624  17.668  19.791  1.00 57.720          H  
ATOM  17424  HD2 HIS A1129      88.846  14.640  20.660  1.00 57.720          H  
ATOM  17425  HE1 HIS A1129      90.898  18.071  22.088  1.00 57.720          H  
ATOM  17426  N   SER A1130      88.994  12.172  17.844  1.00 36.330          N  
ATOM  17427  CA  SER A1130      87.625  11.683  17.857  1.00 37.320          C  
ATOM  17428  C   SER A1130      87.108  12.016  19.234  1.00 38.010          C  
ATOM  17429  O   SER A1130      87.859  11.893  20.190  1.00 37.830          O  
ATOM  17430  CB  SER A1130      87.557  10.187  17.654  1.00 51.850          C  
ATOM  17431  OG  SER A1130      86.230   9.735  17.752  1.00 51.850          O  
ATOM  17432  H   SER A1130      89.766  11.533  17.638  1.00 43.600          H  
ATOM  17433  HA  SER A1130      87.033  12.202  17.101  1.00 44.780          H  
ATOM  17434 1HB  SER A1130      87.969   9.920  16.691  1.00 62.220          H  
ATOM  17435 2HB  SER A1130      88.166   9.698  18.414  1.00 62.220          H  
ATOM  17436  HG  SER A1130      86.267   8.784  17.602  1.00 62.220          H  
ATOM  17437  N   THR A1131      85.846  12.407  19.373  1.00 38.820          N  
ATOM  17438  CA  THR A1131      85.314  12.775  20.687  1.00 39.510          C  
ATOM  17439  C   THR A1131      85.596  11.709  21.751  1.00 39.130          C  
ATOM  17440  O   THR A1131      85.992  12.024  22.877  1.00 39.340          O  
ATOM  17441  CB  THR A1131      83.806  13.068  20.592  1.00 55.040          C  
ATOM  17442  OG1 THR A1131      83.591  14.152  19.674  1.00 55.040          O  
ATOM  17443  CG2 THR A1131      83.280  13.469  21.960  1.00 55.040          C  
ATOM  17444  H   THR A1131      85.253  12.492  18.560  1.00 46.580          H  
ATOM  17445  HA  THR A1131      85.814  13.692  21.005  1.00 47.410          H  
ATOM  17446  HB  THR A1131      83.281  12.187  20.232  1.00 66.050          H  
ATOM  17447  HG1 THR A1131      82.654  14.234  19.475  1.00 66.050          H  
ATOM  17448 1HG2 THR A1131      82.222  13.697  21.891  1.00 66.050          H  
ATOM  17449 2HG2 THR A1131      83.427  12.657  22.657  1.00 66.050          H  
ATOM  17450 3HG2 THR A1131      83.814  14.351  22.313  1.00 66.050          H  
ATOM  17451  N   ALA A1132      85.424  10.437  21.412  1.00 38.590          N  
ATOM  17452  CA  ALA A1132      85.673   9.350  22.359  1.00 38.220          C  
ATOM  17453  C   ALA A1132      87.186   9.094  22.480  1.00 37.570          C  
ATOM  17454  O   ALA A1132      87.700   8.066  22.037  1.00 37.220          O  
ATOM  17455  CB  ALA A1132      84.929   8.109  21.908  1.00 53.660          C  
ATOM  17456  H   ALA A1132      85.108  10.229  20.475  1.00 46.310          H  
ATOM  17457  HA  ALA A1132      85.311   9.640  23.335  1.00 45.860          H  
ATOM  17458 1HB  ALA A1132      85.076   7.319  22.593  1.00 64.390          H  
ATOM  17459 2HB  ALA A1132      83.881   8.333  21.850  1.00 64.390          H  
ATOM  17460 3HB  ALA A1132      85.289   7.806  20.928  1.00 64.390          H  
ATOM  17461  N   VAL A1133      87.871  10.056  23.102  1.00 37.440          N  
ATOM  17462  CA  VAL A1133      89.320  10.095  23.245  1.00 36.830          C  
ATOM  17463  C   VAL A1133      89.853   9.209  24.361  1.00 37.520          C  
ATOM  17464  O   VAL A1133      89.429   9.334  25.501  1.00 37.990          O  
ATOM  17465  CB  VAL A1133      89.790  11.542  23.610  1.00 51.810          C  
ATOM  17466  CG1 VAL A1133      91.275  11.581  23.831  1.00 51.810          C  
ATOM  17467  CG2 VAL A1133      89.449  12.527  22.556  1.00 51.810          C  
ATOM  17468  H   VAL A1133      87.308  10.847  23.416  1.00 44.930          H  
ATOM  17469  HA  VAL A1133      89.761   9.790  22.295  1.00 44.200          H  
ATOM  17470  HB  VAL A1133      89.310  11.831  24.541  1.00 62.170          H  
ATOM  17471 1HG1 VAL A1133      91.558  12.582  24.119  1.00 62.170          H  
ATOM  17472 2HG1 VAL A1133      91.539  10.919  24.610  1.00 62.170          H  
ATOM  17473 3HG1 VAL A1133      91.795  11.305  22.914  1.00 62.170          H  
ATOM  17474 1HG2 VAL A1133      89.786  13.518  22.863  1.00 62.170          H  
ATOM  17475 2HG2 VAL A1133      89.929  12.257  21.620  1.00 62.170          H  
ATOM  17476 3HG2 VAL A1133      88.383  12.546  22.420  1.00 62.170          H  
ATOM  17477  N   GLY A1134      90.827   8.356  24.039  1.00 37.620          N  
ATOM  17478  CA  GLY A1134      91.504   7.540  25.050  1.00 38.230          C  
ATOM  17479  C   GLY A1134      92.996   7.929  25.128  1.00 37.710          C  
ATOM  17480  O   GLY A1134      93.796   7.266  25.786  1.00 37.100          O  
ATOM  17481  H   GLY A1134      91.092   8.261  23.065  1.00 45.140          H  
ATOM  17482 1HA  GLY A1134      91.030   7.680  26.022  1.00 45.880          H  
ATOM  17483 2HA  GLY A1134      91.405   6.486  24.793  1.00 45.880          H  
ATOM  17484  N   ASN A1135      93.352   8.989  24.403  1.00 37.990          N  
ATOM  17485  CA  ASN A1135      94.712   9.501  24.233  1.00 37.560          C  
ATOM  17486  C   ASN A1135      95.034  10.814  24.999  1.00 37.820          C  
ATOM  17487  O   ASN A1135      94.506  11.870  24.621  1.00 38.310          O  
ATOM  17488  CB  ASN A1135      94.996   9.694  22.753  1.00 52.760          C  
ATOM  17489  CG  ASN A1135      96.452  10.112  22.454  1.00 52.760          C  
ATOM  17490  OD1 ASN A1135      97.182  10.647  23.309  1.00 52.760          O  
ATOM  17491  ND2 ASN A1135      96.876   9.870  21.235  1.00 52.760          N  
ATOM  17492  H   ASN A1135      92.600   9.465  23.928  1.00 45.590          H  
ATOM  17493  HA  ASN A1135      95.380   8.711  24.550  1.00 45.070          H  
ATOM  17494 1HB  ASN A1135      94.796   8.760  22.227  1.00 63.310          H  
ATOM  17495 2HB  ASN A1135      94.315  10.433  22.349  1.00 63.310          H  
ATOM  17496 1HD2 ASN A1135      97.814  10.122  20.970  1.00 63.310          H  
ATOM  17497 2HD2 ASN A1135      96.266   9.443  20.566  1.00 63.310          H  
ATOM  17498  N   PRO A1136      95.920  10.797  26.026  1.00 37.590          N  
ATOM  17499  CA  PRO A1136      96.330  11.927  26.861  1.00 37.800          C  
ATOM  17500  C   PRO A1136      96.702  13.194  26.087  1.00 37.150          C  
ATOM  17501  O   PRO A1136      96.431  14.310  26.550  1.00 36.550          O  
ATOM  17502  CB  PRO A1136      97.557  11.364  27.582  1.00 56.700          C  
ATOM  17503  CG  PRO A1136      97.273   9.890  27.698  1.00 56.700          C  
ATOM  17504  CD  PRO A1136      96.584   9.519  26.412  1.00 56.700          C  
ATOM  17505  HA  PRO A1136      95.565  12.136  27.600  1.00 45.360          H  
ATOM  17506 1HB  PRO A1136      98.466  11.582  26.997  1.00 68.040          H  
ATOM  17507 2HB  PRO A1136      97.680  11.860  28.555  1.00 68.040          H  
ATOM  17508 1HG  PRO A1136      98.210   9.329  27.851  1.00 68.040          H  
ATOM  17509 2HG  PRO A1136      96.639   9.696  28.572  1.00 68.040          H  
ATOM  17510 1HD  PRO A1136      97.326   9.206  25.653  1.00 68.040          H  
ATOM  17511 2HD  PRO A1136      95.840   8.730  26.644  1.00 68.040          H  
ATOM  17512  N   GLU A1137      97.248  13.046  24.865  1.00 37.280          N  
ATOM  17513  CA  GLU A1137      97.647  14.199  24.048  1.00 36.690          C  
ATOM  17514  C   GLU A1137      96.460  15.030  23.558  1.00 36.820          C  
ATOM  17515  O   GLU A1137      96.644  16.080  22.940  1.00 36.860          O  
ATOM  17516  CB  GLU A1137      98.461  13.731  22.835  1.00 51.600          C  
ATOM  17517  CG  GLU A1137      99.825  13.137  23.179  1.00 51.600          C  
ATOM  17518  CD  GLU A1137     100.589  12.633  21.971  1.00 51.600          C  
ATOM  17519  OE1 GLU A1137     100.042  12.641  20.893  1.00 51.600          O  
ATOM  17520  OE2 GLU A1137     101.721  12.243  22.133  1.00 51.600          O  
ATOM  17521  H   GLU A1137      97.439  12.123  24.472  1.00 44.740          H  
ATOM  17522  HA  GLU A1137      98.280  14.845  24.658  1.00 44.030          H  
ATOM  17523 1HB  GLU A1137      97.895  12.982  22.284  1.00 61.920          H  
ATOM  17524 2HB  GLU A1137      98.620  14.570  22.161  1.00 61.920          H  
ATOM  17525 1HG  GLU A1137     100.420  13.905  23.672  1.00 61.920          H  
ATOM  17526 2HG  GLU A1137      99.685  12.319  23.885  1.00 61.920          H  
ATOM  17527  N   TYR A1138      95.253  14.540  23.817  1.00 36.890          N  
ATOM  17528  CA  TYR A1138      94.021  15.230  23.498  1.00 37.010          C  
ATOM  17529  C   TYR A1138      93.202  15.408  24.793  1.00 37.320          C  
ATOM  17530  O   TYR A1138      92.577  16.446  25.026  1.00 36.980          O  
ATOM  17531  CB  TYR A1138      93.306  14.443  22.406  1.00 51.770          C  
ATOM  17532  CG  TYR A1138      94.177  14.338  21.172  1.00 51.770          C  
ATOM  17533  CD1 TYR A1138      94.977  13.230  21.005  1.00 51.770          C  
ATOM  17534  CD2 TYR A1138      94.205  15.348  20.234  1.00 51.770          C  
ATOM  17535  CE1 TYR A1138      95.808  13.130  19.916  1.00 51.770          C  
ATOM  17536  CE2 TYR A1138      95.027  15.252  19.138  1.00 51.770          C  
ATOM  17537  CZ  TYR A1138      95.832  14.150  18.979  1.00 51.770          C  
ATOM  17538  OH  TYR A1138      96.675  14.062  17.895  1.00 51.770          O  
ATOM  17539  H   TYR A1138      95.194  13.635  24.271  1.00 44.270          H  
ATOM  17540  HA  TYR A1138      94.261  16.219  23.115  1.00 44.410          H  
ATOM  17541 1HB  TYR A1138      93.113  13.449  22.753  1.00 62.120          H  
ATOM  17542 2HB  TYR A1138      92.365  14.907  22.145  1.00 62.120          H  
ATOM  17543  HD1 TYR A1138      94.963  12.450  21.745  1.00 62.120          H  
ATOM  17544  HD2 TYR A1138      93.588  16.222  20.368  1.00 62.120          H  
ATOM  17545  HE1 TYR A1138      96.448  12.258  19.798  1.00 62.120          H  
ATOM  17546  HE2 TYR A1138      95.053  16.054  18.404  1.00 62.120          H  
ATOM  17547  HH  TYR A1138      97.214  13.270  17.975  1.00 62.120          H  
ATOM  17548  N   LEU A1139      93.273  14.420  25.699  1.00 37.920          N  
ATOM  17549  CA  LEU A1139      92.489  14.463  26.943  1.00 38.320          C  
ATOM  17550  C   LEU A1139      92.861  15.648  27.819  1.00 37.320          C  
ATOM  17551  O   LEU A1139      92.021  16.196  28.528  1.00 37.530          O  
ATOM  17552  CB  LEU A1139      92.745  13.219  27.796  1.00 53.490          C  
ATOM  17553  CG  LEU A1139      92.277  11.902  27.263  1.00 53.490          C  
ATOM  17554  CD1 LEU A1139      92.827  10.747  28.101  1.00 53.490          C  
ATOM  17555  CD2 LEU A1139      90.786  11.868  27.295  1.00 53.490          C  
ATOM  17556  H   LEU A1139      93.818  13.589  25.470  1.00 45.500          H  
ATOM  17557  HA  LEU A1139      91.440  14.558  26.687  1.00 45.980          H  
ATOM  17558 1HB  LEU A1139      93.777  13.172  28.001  1.00 64.190          H  
ATOM  17559 2HB  LEU A1139      92.225  13.366  28.739  1.00 64.190          H  
ATOM  17560  HG  LEU A1139      92.636  11.782  26.280  1.00 64.190          H  
ATOM  17561 1HD1 LEU A1139      92.473   9.806  27.684  1.00 64.190          H  
ATOM  17562 2HD1 LEU A1139      93.897  10.745  28.096  1.00 64.190          H  
ATOM  17563 3HD1 LEU A1139      92.485  10.833  29.117  1.00 64.190          H  
ATOM  17564 1HD2 LEU A1139      90.459  10.924  26.922  1.00 64.190          H  
ATOM  17565 2HD2 LEU A1139      90.461  11.988  28.316  1.00 64.190          H  
ATOM  17566 3HD2 LEU A1139      90.357  12.649  26.693  1.00 64.190          H  
ATOM  17567  N   ASN A1140      94.137  16.021  27.814  1.00 36.240          N  
ATOM  17568  CA  ASN A1140      94.601  17.119  28.648  1.00 35.290          C  
ATOM  17569  C   ASN A1140      94.852  18.429  27.881  1.00 34.590          C  
ATOM  17570  O   ASN A1140      95.543  19.316  28.387  1.00 33.780          O  
ATOM  17571  CB  ASN A1140      95.857  16.674  29.380  1.00 49.790          C  
ATOM  17572  CG  ASN A1140      96.212  17.515  30.578  1.00 49.790          C  
ATOM  17573  OD1 ASN A1140      95.344  17.999  31.326  1.00 49.790          O  
ATOM  17574  ND2 ASN A1140      97.499  17.700  30.768  1.00 49.790          N  
ATOM  17575  H   ASN A1140      94.819  15.506  27.244  1.00 43.490          H  
ATOM  17576  HA  ASN A1140      93.830  17.328  29.390  1.00 42.350          H  
ATOM  17577 1HB  ASN A1140      95.729  15.640  29.707  1.00 59.740          H  
ATOM  17578 2HB  ASN A1140      96.695  16.687  28.682  1.00 59.740          H  
ATOM  17579 1HD2 ASN A1140      97.825  18.257  31.532  1.00 59.740          H  
ATOM  17580 2HD2 ASN A1140      98.156  17.293  30.134  1.00 59.740          H  
ATOM  17581  N   THR A1141      94.246  18.595  26.698  1.00 34.920          N  
ATOM  17582  CA  THR A1141      94.433  19.818  25.906  1.00 34.340          C  
ATOM  17583  C   THR A1141      93.092  20.508  25.728  1.00 35.360          C  
ATOM  17584  O   THR A1141      92.850  21.213  24.743  1.00 35.130          O  
ATOM  17585  CB  THR A1141      95.003  19.520  24.519  1.00 48.310          C  
ATOM  17586  OG1 THR A1141      94.094  18.681  23.804  1.00 48.310          O  
ATOM  17587  CG2 THR A1141      96.322  18.775  24.680  1.00 48.310          C  
ATOM  17588  H   THR A1141      93.675  17.842  26.291  1.00 41.900          H  
ATOM  17589  HA  THR A1141      95.105  20.494  26.432  1.00 41.210          H  
ATOM  17590  HB  THR A1141      95.162  20.443  23.971  1.00 57.970          H  
ATOM  17591  HG1 THR A1141      93.303  19.192  23.590  1.00 57.970          H  
ATOM  17592 1HG2 THR A1141      96.729  18.554  23.697  1.00 57.970          H  
ATOM  17593 2HG2 THR A1141      97.022  19.387  25.231  1.00 57.970          H  
ATOM  17594 3HG2 THR A1141      96.158  17.844  25.217  1.00 57.970          H  
ATOM  17595  N   VAL A1142      92.201  20.211  26.651  1.00 36.530          N  
ATOM  17596  CA  VAL A1142      90.833  20.683  26.670  1.00 37.610          C  
ATOM  17597  C   VAL A1142      90.751  22.102  27.217  1.00 37.890          C  
ATOM  17598  O   VAL A1142      91.459  22.443  28.159  1.00 37.590          O  
ATOM  17599  CB  VAL A1142      90.004  19.701  27.523  1.00 52.220          C  
ATOM  17600  CG1 VAL A1142      90.129  18.301  26.925  1.00 52.220          C  
ATOM  17601  CG2 VAL A1142      90.497  19.725  29.002  1.00 52.220          C  
ATOM  17602  H   VAL A1142      92.532  19.641  27.412  1.00 43.840          H  
ATOM  17603  HA  VAL A1142      90.448  20.675  25.651  1.00 45.130          H  
ATOM  17604  HB  VAL A1142      88.964  19.960  27.474  1.00 62.670          H  
ATOM  17605 1HG1 VAL A1142      89.538  17.598  27.497  1.00 62.670          H  
ATOM  17606 2HG1 VAL A1142      89.777  18.314  25.896  1.00 62.670          H  
ATOM  17607 3HG1 VAL A1142      91.164  17.981  26.935  1.00 62.670          H  
ATOM  17608 1HG2 VAL A1142      89.925  19.022  29.584  1.00 62.670          H  
ATOM  17609 2HG2 VAL A1142      91.543  19.444  29.054  1.00 62.670          H  
ATOM  17610 3HG2 VAL A1142      90.370  20.718  29.438  1.00 62.670          H  
ATOM  17611  N   GLN A1143      89.909  22.933  26.610  1.00 38.570          N  
ATOM  17612  CA  GLN A1143      89.740  24.308  27.073  1.00 38.970          C  
ATOM  17613  C   GLN A1143      89.065  24.503  28.451  1.00 38.850          C  
ATOM  17614  O   GLN A1143      89.380  25.488  29.116  1.00 38.900          O  
ATOM  17615  CB  GLN A1143      89.020  25.150  26.005  1.00 54.400          C  
ATOM  17616  CG  GLN A1143      88.887  26.640  26.342  1.00 54.400          C  
ATOM  17617  CD  GLN A1143      90.231  27.344  26.470  1.00 54.400          C  
ATOM  17618  OE1 GLN A1143      91.058  27.287  25.558  1.00 54.400          O  
ATOM  17619  NE2 GLN A1143      90.454  28.010  27.596  1.00 54.400          N  
ATOM  17620  H   GLN A1143      89.384  22.598  25.813  1.00 46.280          H  
ATOM  17621  HA  GLN A1143      90.745  24.724  27.165  1.00 46.760          H  
ATOM  17622 1HB  GLN A1143      89.579  25.082  25.070  1.00 65.280          H  
ATOM  17623 2HB  GLN A1143      88.030  24.772  25.809  1.00 65.280          H  
ATOM  17624 1HG  GLN A1143      88.341  27.119  25.530  1.00 65.280          H  
ATOM  17625 2HG  GLN A1143      88.335  26.771  27.270  1.00 65.280          H  
ATOM  17626 1HE2 GLN A1143      91.322  28.497  27.730  1.00 65.280          H  
ATOM  17627 2HE2 GLN A1143      89.758  28.016  28.321  1.00 65.280          H  
ATOM  17628  N   PRO A1144      88.040  23.722  28.858  1.00 38.760          N  
ATOM  17629  CA  PRO A1144      87.402  23.844  30.154  1.00 38.600          C  
ATOM  17630  C   PRO A1144      88.380  23.576  31.278  1.00 37.970          C  
ATOM  17631  O   PRO A1144      89.205  22.671  31.174  1.00 37.580          O  
ATOM  17632  CB  PRO A1144      86.304  22.775  30.107  1.00 57.900          C  
ATOM  17633  CG  PRO A1144      86.050  22.559  28.637  1.00 57.900          C  
ATOM  17634  CD  PRO A1144      87.406  22.716  27.992  1.00 57.900          C  
ATOM  17635  HA  PRO A1144      86.974  24.855  30.248  1.00 46.320          H  
ATOM  17636 1HB  PRO A1144      86.650  21.870  30.625  1.00 69.480          H  
ATOM  17637 2HB  PRO A1144      85.410  23.126  30.644  1.00 69.480          H  
ATOM  17638 1HG  PRO A1144      85.593  21.572  28.466  1.00 69.480          H  
ATOM  17639 2HG  PRO A1144      85.325  23.302  28.274  1.00 69.480          H  
ATOM  17640 1HD  PRO A1144      87.932  21.786  28.071  1.00 69.480          H  
ATOM  17641 2HD  PRO A1144      87.270  23.048  26.973  1.00 69.480          H  
ATOM  17642  N   THR A1145      88.205  24.276  32.397  1.00 37.910          N  
ATOM  17643  CA  THR A1145      89.017  24.062  33.589  1.00 37.430          C  
ATOM  17644  C   THR A1145      88.747  22.671  34.083  1.00 36.850          C  
ATOM  17645  O   THR A1145      89.652  21.941  34.499  1.00 36.280          O  
ATOM  17646  CB  THR A1145      88.666  25.046  34.715  1.00 52.590          C  
ATOM  17647  OG1 THR A1145      88.849  26.378  34.256  1.00 52.590          O  
ATOM  17648  CG2 THR A1145      89.619  24.801  35.909  1.00 52.590          C  
ATOM  17649  H   THR A1145      87.520  25.022  32.418  1.00 45.490          H  
ATOM  17650  HA  THR A1145      90.073  24.143  33.345  1.00 44.920          H  
ATOM  17651  HB  THR A1145      87.631  24.912  35.035  1.00 63.110          H  
ATOM  17652  HG1 THR A1145      88.563  26.993  34.974  1.00 63.110          H  
ATOM  17653 1HG2 THR A1145      89.390  25.505  36.705  1.00 63.110          H  
ATOM  17654 2HG2 THR A1145      89.503  23.788  36.288  1.00 63.110          H  
ATOM  17655 3HG2 THR A1145      90.649  24.951  35.585  1.00 63.110          H  
ATOM  17656  N   CYS A1146      87.461  22.347  34.047  1.00 37.040          N  
ATOM  17657  CA  CYS A1146      86.926  21.108  34.525  1.00 36.610          C  
ATOM  17658  C   CYS A1146      85.873  20.579  33.572  1.00 36.820          C  
ATOM  17659  O   CYS A1146      84.719  21.028  33.564  1.00 37.740          O  
ATOM  17660  CB  CYS A1146      86.303  21.371  35.884  1.00 51.430          C  
ATOM  17661  SG  CYS A1146      85.607  19.988  36.718  1.00 51.430          S  
ATOM  17662  H   CYS A1146      86.828  23.042  33.686  1.00 44.450          H  
ATOM  17663  HA  CYS A1146      87.725  20.378  34.608  1.00 43.930          H  
ATOM  17664 1HB  CYS A1146      87.051  21.791  36.510  1.00 61.710          H  
ATOM  17665 2HB  CYS A1146      85.523  22.126  35.787  1.00 61.710          H  
ATOM  17666  HG  CYS A1146      85.189  20.707  37.760  1.00 61.710          H  
ATOM  17667  N   VAL A1147      86.272  19.577  32.805  1.00 35.970          N  
ATOM  17668  CA  VAL A1147      85.411  18.969  31.819  1.00 36.020          C  
ATOM  17669  C   VAL A1147      84.304  18.254  32.581  1.00 35.990          C  
ATOM  17670  O   VAL A1147      83.172  18.160  32.115  1.00 36.170          O  
ATOM  17671  CB  VAL A1147      86.189  18.082  30.856  1.00 50.410          C  
ATOM  17672  CG1 VAL A1147      85.243  17.362  29.946  1.00 50.410          C  
ATOM  17673  CG2 VAL A1147      87.125  18.933  30.029  1.00 50.410          C  
ATOM  17674  H   VAL A1147      87.227  19.227  32.915  1.00 43.160          H  
ATOM  17675  HA  VAL A1147      84.962  19.757  31.217  1.00 43.220          H  
ATOM  17676  HB  VAL A1147      86.743  17.370  31.430  1.00 60.490          H  
ATOM  17677 1HG1 VAL A1147      85.782  16.718  29.263  1.00 60.490          H  
ATOM  17678 2HG1 VAL A1147      84.608  16.789  30.548  1.00 60.490          H  
ATOM  17679 3HG1 VAL A1147      84.657  18.077  29.371  1.00 60.490          H  
ATOM  17680 1HG2 VAL A1147      87.681  18.297  29.346  1.00 60.490          H  
ATOM  17681 2HG2 VAL A1147      86.550  19.647  29.460  1.00 60.490          H  
ATOM  17682 3HG2 VAL A1147      87.817  19.461  30.682  1.00 60.490          H  
ATOM  17683  N   ASN A1148      84.629  17.729  33.763  1.00 35.760          N  
ATOM  17684  CA  ASN A1148      83.630  17.074  34.581  1.00 35.740          C  
ATOM  17685  C   ASN A1148      82.451  18.024  34.865  1.00 36.360          C  
ATOM  17686  O   ASN A1148      81.324  17.550  35.010  1.00 36.440          O  
ATOM  17687  CB  ASN A1148      84.232  16.572  35.883  1.00 50.040          C  
ATOM  17688  CG  ASN A1148      85.111  15.371  35.727  1.00 50.040          C  
ATOM  17689  OD1 ASN A1148      85.067  14.665  34.713  1.00 50.040          O  
ATOM  17690  ND2 ASN A1148      85.915  15.121  36.740  1.00 50.040          N  
ATOM  17691  H   ASN A1148      85.584  17.790  34.093  1.00 42.910          H  
ATOM  17692  HA  ASN A1148      83.236  16.219  34.034  1.00 42.890          H  
ATOM  17693 1HB  ASN A1148      84.822  17.341  36.319  1.00 60.050          H  
ATOM  17694 2HB  ASN A1148      83.445  16.344  36.592  1.00 60.050          H  
ATOM  17695 1HD2 ASN A1148      86.538  14.314  36.731  1.00 60.050          H  
ATOM  17696 2HD2 ASN A1148      85.911  15.720  37.541  1.00 60.050          H  
ATOM  17697  N   SER A1149      82.687  19.349  34.977  1.00 36.830          N  
ATOM  17698  CA  SER A1149      81.608  20.304  35.210  1.00 37.580          C  
ATOM  17699  C   SER A1149      80.723  20.314  33.971  1.00 37.870          C  
ATOM  17700  O   SER A1149      79.485  20.290  34.055  1.00 38.680          O  
ATOM  17701  CB  SER A1149      82.151  21.690  35.492  1.00 52.310          C  
ATOM  17702  OG  SER A1149      81.113  22.596  35.729  1.00 52.310          O  
ATOM  17703  H   SER A1149      83.619  19.745  34.853  1.00 44.200          H  
ATOM  17704  HA  SER A1149      81.018  19.969  36.053  1.00 45.100          H  
ATOM  17705 1HB  SER A1149      82.817  21.658  36.351  1.00 62.770          H  
ATOM  17706 2HB  SER A1149      82.734  22.029  34.646  1.00 62.770          H  
ATOM  17707  HG  SER A1149      81.538  23.435  35.919  1.00 62.770          H  
ATOM  17708  N   THR A1150      81.389  20.343  32.811  1.00 37.260          N  
ATOM  17709  CA  THR A1150      80.716  20.342  31.514  1.00 37.470          C  
ATOM  17710  C   THR A1150      79.823  19.109  31.366  1.00 38.360          C  
ATOM  17711  O   THR A1150      78.701  19.230  30.878  1.00 39.180          O  
ATOM  17712  CB  THR A1150      81.725  20.431  30.337  1.00 52.370          C  
ATOM  17713  OG1 THR A1150      82.438  21.677  30.409  1.00 52.370          O  
ATOM  17714  CG2 THR A1150      81.013  20.347  29.002  1.00 52.370          C  
ATOM  17715  H   THR A1150      82.408  20.413  32.868  1.00 44.710          H  
ATOM  17716  HA  THR A1150      80.077  21.223  31.462  1.00 44.960          H  
ATOM  17717  HB  THR A1150      82.430  19.622  30.393  1.00 62.850          H  
ATOM  17718  HG1 THR A1150      83.004  21.677  31.182  1.00 62.850          H  
ATOM  17719 1HG2 THR A1150      81.748  20.418  28.204  1.00 62.850          H  
ATOM  17720 2HG2 THR A1150      80.484  19.399  28.917  1.00 62.850          H  
ATOM  17721 3HG2 THR A1150      80.300  21.167  28.915  1.00 62.850          H  
ATOM  17722  N   PHE A1151      80.321  17.929  31.765  1.00 38.250          N  
ATOM  17723  CA  PHE A1151      79.528  16.692  31.716  1.00 39.080          C  
ATOM  17724  C   PHE A1151      78.412  16.675  32.767  1.00 39.500          C  
ATOM  17725  O   PHE A1151      77.296  16.198  32.509  1.00 39.700          O  
ATOM  17726  CB  PHE A1151      80.372  15.443  31.966  1.00 54.380          C  
ATOM  17727  CG  PHE A1151      81.236  14.974  30.863  1.00 54.380          C  
ATOM  17728  CD1 PHE A1151      82.601  15.007  30.986  1.00 54.380          C  
ATOM  17729  CD2 PHE A1151      80.688  14.464  29.696  1.00 54.380          C  
ATOM  17730  CE1 PHE A1151      83.400  14.539  29.972  1.00 54.380          C  
ATOM  17731  CE2 PHE A1151      81.498  14.008  28.694  1.00 54.380          C  
ATOM  17732  CZ  PHE A1151      82.856  14.048  28.851  1.00 54.380          C  
ATOM  17733  H   PHE A1151      81.292  17.915  32.091  1.00 45.900          H  
ATOM  17734  HA  PHE A1151      79.069  16.621  30.731  1.00 46.900          H  
ATOM  17735 1HB  PHE A1151      81.003  15.624  32.832  1.00 65.260          H  
ATOM  17736 2HB  PHE A1151      79.715  14.632  32.228  1.00 65.260          H  
ATOM  17737  HD1 PHE A1151      83.051  15.397  31.897  1.00 65.260          H  
ATOM  17738  HD2 PHE A1151      79.598  14.419  29.577  1.00 65.260          H  
ATOM  17739  HE1 PHE A1151      84.481  14.553  30.076  1.00 65.260          H  
ATOM  17740  HE2 PHE A1151      81.062  13.602  27.781  1.00 65.260          H  
ATOM  17741  HZ  PHE A1151      83.496  13.678  28.091  1.00 65.260          H  
ATOM  17742  N   ASP A1152      78.708  17.176  33.962  1.00 39.640          N  
ATOM  17743  CA  ASP A1152      77.725  17.183  35.018  1.00 40.050          C  
ATOM  17744  C   ASP A1152      76.524  18.050  34.647  1.00 40.880          C  
ATOM  17745  O   ASP A1152      75.397  17.701  34.955  1.00 42.090          O  
ATOM  17746  CB  ASP A1152      78.344  17.657  36.330  1.00 55.910          C  
ATOM  17747  CG  ASP A1152      77.448  17.410  37.538  1.00 55.910          C  
ATOM  17748  OD1 ASP A1152      77.201  16.263  37.825  1.00 55.910          O  
ATOM  17749  OD2 ASP A1152      77.036  18.358  38.189  1.00 55.910          O  
ATOM  17750  H   ASP A1152      79.648  17.515  34.169  1.00 47.570          H  
ATOM  17751  HA  ASP A1152      77.383  16.159  35.159  1.00 48.060          H  
ATOM  17752 1HB  ASP A1152      79.290  17.145  36.483  1.00 67.090          H  
ATOM  17753 2HB  ASP A1152      78.559  18.721  36.245  1.00 67.090          H  
ATOM  17754  N   SER A1153      76.704  19.157  33.937  1.00 40.260          N  
ATOM  17755  CA  SER A1153      75.515  19.949  33.653  1.00 41.070          C  
ATOM  17756  C   SER A1153      74.384  19.115  32.960  1.00 42.020          C  
ATOM  17757  O   SER A1153      73.254  19.142  33.448  1.00 42.500          O  
ATOM  17758  CB  SER A1153      75.896  21.242  32.940  1.00 57.170          C  
ATOM  17759  OG  SER A1153      74.763  21.998  32.603  1.00 57.170          O  
ATOM  17760  H   SER A1153      77.653  19.482  33.708  1.00 48.310          H  
ATOM  17761  HA  SER A1153      75.113  20.270  34.615  1.00 49.280          H  
ATOM  17762 1HB  SER A1153      76.511  21.824  33.629  1.00 68.610          H  
ATOM  17763 2HB  SER A1153      76.514  21.073  32.080  1.00 68.610          H  
ATOM  17764  HG  SER A1153      75.091  22.822  32.247  1.00 68.610          H  
ATOM  17765  N   PRO A1154      74.605  18.386  31.822  1.00 42.320          N  
ATOM  17766  CA  PRO A1154      73.655  17.439  31.232  1.00 43.210          C  
ATOM  17767  C   PRO A1154      73.109  16.415  32.232  1.00 43.290          C  
ATOM  17768  O   PRO A1154      71.944  16.026  32.173  1.00 44.170          O  
ATOM  17769  CB  PRO A1154      74.503  16.766  30.153  1.00 64.810          C  
ATOM  17770  CG  PRO A1154      75.469  17.833  29.736  1.00 64.810          C  
ATOM  17771  CD  PRO A1154      75.797  18.587  31.001  1.00 64.810          C  
ATOM  17772  HA  PRO A1154      72.836  18.003  30.762  1.00 51.850          H  
ATOM  17773 1HB  PRO A1154      75.012  15.879  30.573  1.00 77.780          H  
ATOM  17774 2HB  PRO A1154      73.865  16.400  29.333  1.00 77.780          H  
ATOM  17775 1HG  PRO A1154      76.372  17.377  29.296  1.00 77.780          H  
ATOM  17776 2HG  PRO A1154      75.024  18.471  28.965  1.00 77.780          H  
ATOM  17777 1HD  PRO A1154      76.654  18.195  31.460  1.00 77.780          H  
ATOM  17778 2HD  PRO A1154      75.918  19.611  30.708  1.00 77.780          H  
ATOM  17779  N   ALA A1155      73.945  15.992  33.188  1.00 42.400          N  
ATOM  17780  CA  ALA A1155      73.546  15.029  34.229  1.00 42.430          C  
ATOM  17781  C   ALA A1155      72.304  15.465  35.012  1.00 43.100          C  
ATOM  17782  O   ALA A1155      71.640  14.639  35.639  1.00 43.650          O  
ATOM  17783  CB  ALA A1155      74.661  14.759  35.213  1.00 59.390          C  
ATOM  17784  H   ALA A1155      74.929  16.284  33.182  1.00 50.880          H  
ATOM  17785  HA  ALA A1155      73.317  14.090  33.724  1.00 50.920          H  
ATOM  17786 1HB  ALA A1155      74.312  14.018  35.897  1.00 71.270          H  
ATOM  17787 2HB  ALA A1155      75.529  14.407  34.676  1.00 71.270          H  
ATOM  17788 3HB  ALA A1155      74.915  15.630  35.772  1.00 71.270          H  
ATOM  17789  N   HIS A1156      72.044  16.772  35.099  1.00 43.060          N  
ATOM  17790  CA  HIS A1156      70.924  17.242  35.907  1.00 43.640          C  
ATOM  17791  C   HIS A1156      69.653  17.458  35.091  1.00 44.920          C  
ATOM  17792  O   HIS A1156      68.649  17.963  35.602  1.00 45.690          O  
ATOM  17793  CB  HIS A1156      71.319  18.528  36.629  1.00 60.860          C  
ATOM  17794  CG  HIS A1156      72.432  18.309  37.610  1.00 60.860          C  
ATOM  17795  ND1 HIS A1156      72.250  17.684  38.836  1.00 60.860          N  
ATOM  17796  CD2 HIS A1156      73.741  18.606  37.530  1.00 60.860          C  
ATOM  17797  CE1 HIS A1156      73.423  17.615  39.456  1.00 60.860          C  
ATOM  17798  NE2 HIS A1156      74.333  18.168  38.680  1.00 60.860          N  
ATOM  17799  H   HIS A1156      72.588  17.463  34.563  1.00 51.670          H  
ATOM  17800  HA  HIS A1156      70.698  16.496  36.666  1.00 52.370          H  
ATOM  17801 1HB  HIS A1156      71.648  19.268  35.893  1.00 73.040          H  
ATOM  17802 2HB  HIS A1156      70.459  18.938  37.156  1.00 73.040          H  
ATOM  17803  HD2 HIS A1156      74.242  19.096  36.698  1.00 73.040          H  
ATOM  17804  HE1 HIS A1156      73.609  17.173  40.436  1.00 73.040          H  
ATOM  17805  HE2 HIS A1156      75.352  18.268  38.861  1.00 73.040          H  
ATOM  17806  N   TRP A1157      69.677  17.062  33.827  1.00 45.170          N  
ATOM  17807  CA  TRP A1157      68.505  17.158  32.978  1.00 46.380          C  
ATOM  17808  C   TRP A1157      67.741  15.847  32.973  1.00 46.860          C  
ATOM  17809  O   TRP A1157      68.320  14.773  33.050  1.00 47.150          O  
ATOM  17810  CB  TRP A1157      68.894  17.559  31.560  1.00 64.450          C  
ATOM  17811  CG  TRP A1157      69.263  18.982  31.453  1.00 64.450          C  
ATOM  17812  CD1 TRP A1157      70.462  19.543  31.718  1.00 64.450          C  
ATOM  17813  CD2 TRP A1157      68.406  20.054  31.013  1.00 64.450          C  
ATOM  17814  NE1 TRP A1157      70.415  20.889  31.485  1.00 64.450          N  
ATOM  17815  CE2 TRP A1157      69.163  21.218  31.048  1.00 64.450          C  
ATOM  17816  CE3 TRP A1157      67.076  20.116  30.597  1.00 64.450          C  
ATOM  17817  CZ2 TRP A1157      68.639  22.443  30.681  1.00 64.450          C  
ATOM  17818  CZ3 TRP A1157      66.547  21.337  30.227  1.00 64.450          C  
ATOM  17819  CH2 TRP A1157      67.309  22.473  30.267  1.00 64.450          C  
ATOM  17820  H   TRP A1157      70.534  16.659  33.437  1.00 54.200          H  
ATOM  17821  HA  TRP A1157      67.853  17.934  33.374  1.00 55.660          H  
ATOM  17822 1HB  TRP A1157      69.745  16.962  31.232  1.00 77.340          H  
ATOM  17823 2HB  TRP A1157      68.079  17.366  30.882  1.00 77.340          H  
ATOM  17824  HD1 TRP A1157      71.322  19.006  32.071  1.00 77.340          H  
ATOM  17825  HE1 TRP A1157      71.186  21.531  31.614  1.00 77.340          H  
ATOM  17826  HE3 TRP A1157      66.468  19.225  30.562  1.00 77.340          H  
ATOM  17827  HZ2 TRP A1157      69.230  23.359  30.705  1.00 77.340          H  
ATOM  17828  HZ3 TRP A1157      65.509  21.371  29.902  1.00 77.340          H  
ATOM  17829  HH2 TRP A1157      66.862  23.420  29.969  1.00 77.340          H  
ATOM  17830  N   ALA A1158      66.426  15.937  32.829  1.00 46.960          N  
ATOM  17831  CA  ALA A1158      65.552  14.763  32.737  1.00 47.480          C  
ATOM  17832  C   ALA A1158      65.458  14.217  31.310  1.00 48.000          C  
ATOM  17833  O   ALA A1158      64.683  13.302  31.039  1.00 48.590          O  
ATOM  17834  CB  ALA A1158      64.166  15.109  33.237  1.00 66.260          C  
ATOM  17835  H   ALA A1158      66.001  16.855  32.808  1.00 56.350          H  
ATOM  17836  HA  ALA A1158      65.974  13.983  33.369  1.00 56.980          H  
ATOM  17837 1HB  ALA A1158      63.537  14.219  33.196  1.00 79.520          H  
ATOM  17838 2HB  ALA A1158      64.229  15.463  34.265  1.00 79.520          H  
ATOM  17839 3HB  ALA A1158      63.734  15.885  32.608  1.00 79.520          H  
ATOM  17840  N   GLN A1159      66.187  14.845  30.403  1.00 47.800          N  
ATOM  17841  CA  GLN A1159      66.194  14.529  28.988  1.00 48.200          C  
ATOM  17842  C   GLN A1159      66.874  13.202  28.647  1.00 47.560          C  
ATOM  17843  O   GLN A1159      67.942  12.879  29.168  1.00 47.250          O  
ATOM  17844  CB  GLN A1159      66.896  15.667  28.250  1.00 67.320          C  
ATOM  17845  CG  GLN A1159      66.151  16.992  28.320  1.00 67.320          C  
ATOM  17846  CD  GLN A1159      66.910  18.122  27.653  1.00 67.320          C  
ATOM  17847  OE1 GLN A1159      68.143  18.114  27.637  1.00 67.320          O  
ATOM  17848  NE2 GLN A1159      66.189  19.093  27.112  1.00 67.320          N  
ATOM  17849  H   GLN A1159      66.790  15.581  30.727  1.00 57.360          H  
ATOM  17850  HA  GLN A1159      65.160  14.470  28.651  1.00 57.840          H  
ATOM  17851 1HB  GLN A1159      67.890  15.811  28.672  1.00 80.780          H  
ATOM  17852 2HB  GLN A1159      67.022  15.401  27.200  1.00 80.780          H  
ATOM  17853 1HG  GLN A1159      65.195  16.878  27.812  1.00 80.780          H  
ATOM  17854 2HG  GLN A1159      65.986  17.252  29.359  1.00 80.780          H  
ATOM  17855 1HE2 GLN A1159      66.645  19.864  26.663  1.00 80.780          H  
ATOM  17856 2HE2 GLN A1159      65.189  19.061  27.150  1.00 80.780          H  
ATOM  17857  N   LYS A1160      66.321  12.560  27.616  1.00 47.360          N  
ATOM  17858  CA  LYS A1160      66.741  11.290  27.019  1.00 46.810          C  
ATOM  17859  C   LYS A1160      66.586  10.135  28.032  1.00 46.740          C  
ATOM  17860  O   LYS A1160      65.559  10.077  28.711  1.00 47.120          O  
ATOM  17861  CB  LYS A1160      68.184  11.408  26.529  1.00 65.750          C  
ATOM  17862  CG  LYS A1160      68.436  12.534  25.539  1.00 65.750          C  
ATOM  17863  CD  LYS A1160      69.872  12.492  24.971  1.00 65.750          C  
ATOM  17864  CE  LYS A1160      70.165  13.728  24.090  1.00 65.750          C  
ATOM  17865  NZ  LYS A1160      71.523  13.685  23.454  1.00 65.750          N  
ATOM  17866  H   LYS A1160      65.468  12.964  27.257  1.00 56.830          H  
ATOM  17867  HA  LYS A1160      66.099  11.074  26.163  1.00 56.170          H  
ATOM  17868 1HB  LYS A1160      68.890  11.466  27.360  1.00 78.900          H  
ATOM  17869 2HB  LYS A1160      68.403  10.534  25.972  1.00 78.900          H  
ATOM  17870 1HG  LYS A1160      67.724  12.444  24.737  1.00 78.900          H  
ATOM  17871 2HG  LYS A1160      68.283  13.490  26.034  1.00 78.900          H  
ATOM  17872 1HD  LYS A1160      70.582  12.472  25.799  1.00 78.900          H  
ATOM  17873 2HD  LYS A1160      70.015  11.587  24.383  1.00 78.900          H  
ATOM  17874 1HE  LYS A1160      69.421  13.804  23.308  1.00 78.900          H  
ATOM  17875 2HE  LYS A1160      70.105  14.612  24.724  1.00 78.900          H  
ATOM  17876 1HZ  LYS A1160      71.667  14.520  22.908  1.00 78.900          H  
ATOM  17877 2HZ  LYS A1160      72.240  13.623  24.162  1.00 78.900          H  
ATOM  17878 3HZ  LYS A1160      71.589  12.859  22.817  1.00 78.900          H  
ATOM  17879  N   GLY A1161      67.535   9.192  28.121  1.00 46.310          N  
ATOM  17880  CA  GLY A1161      67.338   8.065  29.034  1.00 46.290          C  
ATOM  17881  C   GLY A1161      67.982   8.244  30.404  1.00 46.560          C  
ATOM  17882  O   GLY A1161      68.972   8.965  30.535  1.00 45.940          O  
ATOM  17883  H   GLY A1161      68.391   9.221  27.554  1.00 55.570          H  
ATOM  17884 1HA  GLY A1161      66.271   7.885  29.159  1.00 55.550          H  
ATOM  17885 2HA  GLY A1161      67.757   7.173  28.573  1.00 55.550          H  
ATOM  17886  N   SER A1162      67.456   7.526  31.418  1.00 47.490          N  
ATOM  17887  CA  SER A1162      68.018   7.537  32.769  1.00 47.800          C  
ATOM  17888  C   SER A1162      69.424   6.968  32.783  1.00 47.350          C  
ATOM  17889  O   SER A1162      70.283   7.415  33.549  1.00 47.200          O  
ATOM  17890  CB  SER A1162      67.144   6.711  33.678  1.00 66.800          C  
ATOM  17891  OG  SER A1162      67.177   5.365  33.286  1.00 66.800          O  
ATOM  17892  H   SER A1162      66.635   6.962  31.254  1.00 56.990          H  
ATOM  17893  HA  SER A1162      68.052   8.559  33.132  1.00 57.360          H  
ATOM  17894 1HB  SER A1162      67.496   6.804  34.705  1.00 80.160          H  
ATOM  17895 2HB  SER A1162      66.121   7.082  33.642  1.00 80.160          H  
ATOM  17896  HG  SER A1162      66.593   4.900  33.896  1.00 80.160          H  
ATOM  17897  N   HIS A1163      69.676   6.038  31.862  1.00 47.150          N  
ATOM  17898  CA  HIS A1163      70.975   5.425  31.683  1.00 46.680          C  
ATOM  17899  C   HIS A1163      71.988   6.483  31.309  1.00 46.810          C  
ATOM  17900  O   HIS A1163      73.037   6.598  31.941  1.00 46.410          O  
ATOM  17901  CB  HIS A1163      70.908   4.358  30.586  1.00 65.540          C  
ATOM  17902  CG  HIS A1163      72.222   3.764  30.239  1.00 65.540          C  
ATOM  17903  ND1 HIS A1163      72.883   2.858  31.049  1.00 65.540          N  
ATOM  17904  CD2 HIS A1163      73.008   3.956  29.163  1.00 65.540          C  
ATOM  17905  CE1 HIS A1163      74.024   2.520  30.468  1.00 65.540          C  
ATOM  17906  NE2 HIS A1163      74.109   3.170  29.328  1.00 65.540          N  
ATOM  17907  H   HIS A1163      68.898   5.702  31.314  1.00 56.580          H  
ATOM  17908  HA  HIS A1163      71.299   4.956  32.610  1.00 56.020          H  
ATOM  17909 1HB  HIS A1163      70.244   3.554  30.902  1.00 78.650          H  
ATOM  17910 2HB  HIS A1163      70.481   4.791  29.682  1.00 78.650          H  
ATOM  17911  HD1 HIS A1163      72.703   2.705  32.022  1.00 78.650          H  
ATOM  17912  HD2 HIS A1163      72.904   4.579  28.273  1.00 78.650          H  
ATOM  17913  HE1 HIS A1163      74.709   1.812  30.941  1.00 78.650          H  
ATOM  17914  N   GLN A1164      71.652   7.261  30.287  1.00 47.370          N  
ATOM  17915  CA  GLN A1164      72.511   8.308  29.773  1.00 47.560          C  
ATOM  17916  C   GLN A1164      72.750   9.402  30.806  1.00 47.530          C  
ATOM  17917  O   GLN A1164      73.871   9.894  30.934  1.00 47.460          O  
ATOM  17918  CB  GLN A1164      71.880   8.884  28.517  1.00 66.510          C  
ATOM  17919  CG  GLN A1164      71.876   7.929  27.329  1.00 66.510          C  
ATOM  17920  CD  GLN A1164      71.090   8.504  26.199  1.00 66.510          C  
ATOM  17921  OE1 GLN A1164      69.896   8.786  26.351  1.00 66.510          O  
ATOM  17922  NE2 GLN A1164      71.745   8.725  25.068  1.00 66.510          N  
ATOM  17923  H   GLN A1164      70.763   7.085  29.838  1.00 56.840          H  
ATOM  17924  HA  GLN A1164      73.467   7.866  29.518  1.00 57.070          H  
ATOM  17925 1HB  GLN A1164      70.846   9.167  28.729  1.00 79.810          H  
ATOM  17926 2HB  GLN A1164      72.409   9.790  28.226  1.00 79.810          H  
ATOM  17927 1HG  GLN A1164      72.898   7.768  26.995  1.00 79.810          H  
ATOM  17928 2HG  GLN A1164      71.421   6.978  27.620  1.00 79.810          H  
ATOM  17929 1HE2 GLN A1164      71.273   9.141  24.287  1.00 79.810          H  
ATOM  17930 2HE2 GLN A1164      72.719   8.490  24.992  1.00 79.810          H  
ATOM  17931  N   ILE A1165      71.710   9.745  31.572  1.00 47.580          N  
ATOM  17932  CA  ILE A1165      71.818  10.770  32.602  1.00 47.520          C  
ATOM  17933  C   ILE A1165      72.846  10.309  33.640  1.00 46.630          C  
ATOM  17934  O   ILE A1165      73.733  11.075  34.046  1.00 46.330          O  
ATOM  17935  CB  ILE A1165      70.434  11.023  33.242  1.00 66.550          C  
ATOM  17936  CG1 ILE A1165      69.481  11.689  32.178  1.00 66.550          C  
ATOM  17937  CG2 ILE A1165      70.591  11.932  34.451  1.00 66.550          C  
ATOM  17938  CD1 ILE A1165      67.981  11.695  32.531  1.00 66.550          C  
ATOM  17939  H   ILE A1165      70.799   9.312  31.385  1.00 57.100          H  
ATOM  17940  HA  ILE A1165      72.171  11.695  32.145  1.00 57.020          H  
ATOM  17941  HB  ILE A1165      69.996  10.079  33.545  1.00 79.860          H  
ATOM  17942 1HG1 ILE A1165      69.784  12.734  32.055  1.00 79.860          H  
ATOM  17943 2HG1 ILE A1165      69.605  11.190  31.224  1.00 79.860          H  
ATOM  17944 1HG2 ILE A1165      69.629  12.125  34.906  1.00 79.860          H  
ATOM  17945 2HG2 ILE A1165      71.242  11.485  35.194  1.00 79.860          H  
ATOM  17946 3HG2 ILE A1165      71.020  12.866  34.114  1.00 79.860          H  
ATOM  17947 1HD1 ILE A1165      67.442  12.188  31.725  1.00 79.860          H  
ATOM  17948 2HD1 ILE A1165      67.622  10.687  32.624  1.00 79.860          H  
ATOM  17949 3HD1 ILE A1165      67.812  12.231  33.455  1.00 79.860          H  
ATOM  17950  N   SER A1166      72.726   9.051  34.060  1.00 46.200          N  
ATOM  17951  CA  SER A1166      73.658   8.468  35.001  1.00 45.330          C  
ATOM  17952  C   SER A1166      75.079   8.470  34.441  1.00 44.710          C  
ATOM  17953  O   SER A1166      76.012   8.855  35.145  1.00 44.100          O  
ATOM  17954  CB  SER A1166      73.238   7.056  35.350  1.00 63.810          C  
ATOM  17955  OG  SER A1166      74.124   6.473  36.266  1.00 63.810          O  
ATOM  17956  H   SER A1166      71.942   8.479  33.731  1.00 55.440          H  
ATOM  17957  HA  SER A1166      73.647   9.069  35.910  1.00 54.400          H  
ATOM  17958 1HB  SER A1166      72.232   7.071  35.765  1.00 76.570          H  
ATOM  17959 2HB  SER A1166      73.202   6.455  34.447  1.00 76.570          H  
ATOM  17960  HG  SER A1166      73.786   5.594  36.430  1.00 76.570          H  
ATOM  17961  N   LEU A1167      75.258   8.098  33.157  1.00 44.830          N  
ATOM  17962  CA  LEU A1167      76.604   8.061  32.586  1.00 44.230          C  
ATOM  17963  C   LEU A1167      77.242   9.441  32.604  1.00 44.340          C  
ATOM  17964  O   LEU A1167      78.419   9.565  32.934  1.00 43.860          O  
ATOM  17965  CB  LEU A1167      76.598   7.662  31.095  1.00 62.160          C  
ATOM  17966  CG  LEU A1167      76.147   6.257  30.678  1.00 62.160          C  
ATOM  17967  CD1 LEU A1167      76.144   6.218  29.143  1.00 62.160          C  
ATOM  17968  CD2 LEU A1167      77.017   5.197  31.275  1.00 62.160          C  
ATOM  17969  H   LEU A1167      74.455   7.768  32.616  1.00 53.800          H  
ATOM  17970  HA  LEU A1167      77.222   7.389  33.175  1.00 53.080          H  
ATOM  17971 1HB  LEU A1167      75.951   8.365  30.572  1.00 74.590          H  
ATOM  17972 2HB  LEU A1167      77.609   7.802  30.711  1.00 74.590          H  
ATOM  17973  HG  LEU A1167      75.142   6.090  31.005  1.00 74.590          H  
ATOM  17974 1HD1 LEU A1167      75.796   5.254  28.803  1.00 74.590          H  
ATOM  17975 2HD1 LEU A1167      75.488   6.986  28.757  1.00 74.590          H  
ATOM  17976 3HD1 LEU A1167      77.146   6.387  28.765  1.00 74.590          H  
ATOM  17977 1HD2 LEU A1167      76.667   4.216  30.950  1.00 74.590          H  
ATOM  17978 2HD2 LEU A1167      78.016   5.339  30.951  1.00 74.590          H  
ATOM  17979 3HD2 LEU A1167      76.975   5.245  32.358  1.00 74.590          H  
ATOM  17980  N   ASP A1168      76.447  10.478  32.291  1.00 44.950          N  
ATOM  17981  CA  ASP A1168      76.905  11.865  32.246  1.00 45.130          C  
ATOM  17982  C   ASP A1168      77.428  12.394  33.573  1.00 44.590          C  
ATOM  17983  O   ASP A1168      78.325  13.223  33.573  1.00 43.800          O  
ATOM  17984  CB  ASP A1168      75.802  12.797  31.722  1.00 63.110          C  
ATOM  17985  CG  ASP A1168      75.570  12.668  30.202  1.00 63.110          C  
ATOM  17986  OD1 ASP A1168      76.423  12.120  29.531  1.00 63.110          O  
ATOM  17987  OD2 ASP A1168      74.538  13.095  29.733  1.00 63.110          O  
ATOM  17988  H   ASP A1168      75.488  10.275  31.986  1.00 53.940          H  
ATOM  17989  HA  ASP A1168      77.725  11.912  31.532  1.00 54.160          H  
ATOM  17990 1HB  ASP A1168      74.867  12.565  32.233  1.00 75.730          H  
ATOM  17991 2HB  ASP A1168      76.056  13.837  31.957  1.00 75.730          H  
ATOM  17992  N   ASN A1169      76.905  11.909  34.695  1.00 45.050          N  
ATOM  17993  CA  ASN A1169      77.328  12.370  36.019  1.00 44.650          C  
ATOM  17994  C   ASN A1169      78.681  11.713  36.408  1.00 44.220          C  
ATOM  17995  O   ASN A1169      78.699  10.516  36.686  1.00 43.920          O  
ATOM  17996  CB  ASN A1169      76.252  11.979  37.025  1.00 62.670          C  
ATOM  17997  CG  ASN A1169      76.423  12.546  38.400  1.00 62.670          C  
ATOM  17998  OD1 ASN A1169      77.511  12.865  38.877  1.00 62.670          O  
ATOM  17999  ND2 ASN A1169      75.309  12.677  39.078  1.00 62.670          N  
ATOM  18000  H   ASN A1169      76.123  11.242  34.625  1.00 54.060          H  
ATOM  18001  HA  ASN A1169      77.417  13.450  35.994  1.00 53.580          H  
ATOM  18002 1HB  ASN A1169      75.277  12.223  36.648  1.00 75.200          H  
ATOM  18003 2HB  ASN A1169      76.267  10.891  37.120  1.00 75.200          H  
ATOM  18004 1HD2 ASN A1169      75.328  13.052  40.007  1.00 75.200          H  
ATOM  18005 2HD2 ASN A1169      74.439  12.411  38.661  1.00 75.200          H  
ATOM  18006  N   PRO A1170      79.835  12.429  36.399  1.00 44.190          N  
ATOM  18007  CA  PRO A1170      81.165  11.875  36.655  1.00 43.740          C  
ATOM  18008  C   PRO A1170      81.277  11.509  38.137  1.00 43.170          C  
ATOM  18009  O   PRO A1170      80.674  12.202  38.963  1.00 43.450          O  
ATOM  18010  CB  PRO A1170      82.088  13.034  36.260  1.00 65.610          C  
ATOM  18011  CG  PRO A1170      81.253  14.281  36.518  1.00 65.610          C  
ATOM  18012  CD  PRO A1170      79.817  13.896  36.228  1.00 65.610          C  
ATOM  18013  HA  PRO A1170      81.323  10.994  36.013  1.00 52.490          H  
ATOM  18014 1HB  PRO A1170      83.016  13.006  36.850  1.00 78.730          H  
ATOM  18015 2HB  PRO A1170      82.384  12.936  35.200  1.00 78.730          H  
ATOM  18016 1HG  PRO A1170      81.393  14.617  37.545  1.00 78.730          H  
ATOM  18017 2HG  PRO A1170      81.579  15.096  35.869  1.00 78.730          H  
ATOM  18018 1HD  PRO A1170      79.161  14.369  36.984  1.00 78.730          H  
ATOM  18019 2HD  PRO A1170      79.570  14.201  35.221  1.00 78.730          H  
ATOM  18020  N   ASP A1171      82.121  10.519  38.471  1.00 42.380          N  
ATOM  18021  CA  ASP A1171      82.359  10.056  39.852  1.00 41.790          C  
ATOM  18022  C   ASP A1171      82.441  11.161  40.909  1.00 40.960          C  
ATOM  18023  O   ASP A1171      81.811  11.070  41.970  1.00 40.870          O  
ATOM  18024  CB  ASP A1171      83.668   9.265  39.941  1.00 58.740          C  
ATOM  18025  CG  ASP A1171      83.642   7.924  39.195  1.00 58.740          C  
ATOM  18026  OD1 ASP A1171      82.609   7.552  38.679  1.00 58.740          O  
ATOM  18027  OD2 ASP A1171      84.653   7.261  39.181  1.00 58.740          O  
ATOM  18028  H   ASP A1171      82.579  10.001  37.726  1.00 50.860          H  
ATOM  18029  HA  ASP A1171      81.536   9.393  40.125  1.00 50.150          H  
ATOM  18030 1HB  ASP A1171      84.486   9.869  39.547  1.00 70.490          H  
ATOM  18031 2HB  ASP A1171      83.893   9.071  40.994  1.00 70.490          H  
ATOM  18032  N   TYR A1172      83.215  12.203  40.618  1.00 40.390          N  
ATOM  18033  CA  TYR A1172      83.443  13.274  41.577  1.00 39.590          C  
ATOM  18034  C   TYR A1172      82.206  14.092  41.895  1.00 40.070          C  
ATOM  18035  O   TYR A1172      82.160  14.749  42.932  1.00 40.610          O  
ATOM  18036  CB  TYR A1172      84.593  14.169  41.123  1.00 55.750          C  
ATOM  18037  CG  TYR A1172      85.915  13.502  41.350  1.00 55.750          C  
ATOM  18038  CD1 TYR A1172      86.625  12.955  40.297  1.00 55.750          C  
ATOM  18039  CD2 TYR A1172      86.407  13.418  42.638  1.00 55.750          C  
ATOM  18040  CE1 TYR A1172      87.834  12.314  40.541  1.00 55.750          C  
ATOM  18041  CE2 TYR A1172      87.598  12.787  42.880  1.00 55.750          C  
ATOM  18042  CZ  TYR A1172      88.312  12.232  41.846  1.00 55.750          C  
ATOM  18043  OH  TYR A1172      89.499  11.591  42.126  1.00 55.750          O  
ATOM  18044  H   TYR A1172      83.684  12.222  39.725  1.00 48.470          H  
ATOM  18045  HA  TYR A1172      83.748  12.808  42.514  1.00 47.510          H  
ATOM  18046 1HB  TYR A1172      84.492  14.400  40.062  1.00 66.900          H  
ATOM  18047 2HB  TYR A1172      84.578  15.110  41.681  1.00 66.900          H  
ATOM  18048  HD1 TYR A1172      86.235  13.020  39.284  1.00 66.900          H  
ATOM  18049  HD2 TYR A1172      85.842  13.851  43.467  1.00 66.900          H  
ATOM  18050  HE1 TYR A1172      88.399  11.874  39.715  1.00 66.900          H  
ATOM  18051  HE2 TYR A1172      87.980  12.718  43.899  1.00 66.900          H  
ATOM  18052  HH  TYR A1172      89.877  11.174  41.316  1.00 66.900          H  
ATOM  18053  N   GLN A1173      81.206  14.101  41.014  1.00 39.940          N  
ATOM  18054  CA  GLN A1173      80.009  14.838  41.347  1.00 40.500          C  
ATOM  18055  C   GLN A1173      78.982  13.869  41.906  1.00 40.690          C  
ATOM  18056  O   GLN A1173      78.183  14.238  42.765  1.00 41.370          O  
ATOM  18057  CB  GLN A1173      79.479  15.625  40.158  1.00 56.480          C  
ATOM  18058  CG  GLN A1173      80.468  16.656  39.656  1.00 56.480          C  
ATOM  18059  CD  GLN A1173      80.887  17.588  40.744  1.00 56.480          C  
ATOM  18060  OE1 GLN A1173      80.086  18.094  41.529  1.00 56.480          O  
ATOM  18061  NE2 GLN A1173      82.184  17.829  40.802  1.00 56.480          N  
ATOM  18062  H   GLN A1173      81.226  13.560  40.149  1.00 47.930          H  
ATOM  18063  HA  GLN A1173      80.237  15.548  42.138  1.00 48.600          H  
ATOM  18064 1HB  GLN A1173      79.251  14.939  39.341  1.00 67.770          H  
ATOM  18065 2HB  GLN A1173      78.550  16.133  40.423  1.00 67.770          H  
ATOM  18066 1HG  GLN A1173      81.352  16.150  39.297  1.00 67.770          H  
ATOM  18067 2HG  GLN A1173      80.019  17.238  38.861  1.00 67.770          H  
ATOM  18068 1HE2 GLN A1173      82.547  18.454  41.496  1.00 67.770          H  
ATOM  18069 2HE2 GLN A1173      82.806  17.404  40.149  1.00 67.770          H  
ATOM  18070  N   GLN A1174      79.062  12.589  41.517  1.00 40.100          N  
ATOM  18071  CA  GLN A1174      78.091  11.609  42.011  1.00 40.300          C  
ATOM  18072  C   GLN A1174      78.147  11.510  43.525  1.00 40.040          C  
ATOM  18073  O   GLN A1174      77.121  11.351  44.182  1.00 40.360          O  
ATOM  18074  CB  GLN A1174      78.345  10.190  41.479  1.00 56.340          C  
ATOM  18075  CG  GLN A1174      78.075   9.951  40.026  1.00 56.340          C  
ATOM  18076  CD  GLN A1174      78.369   8.527  39.641  1.00 56.340          C  
ATOM  18077  OE1 GLN A1174      78.268   7.625  40.488  1.00 56.340          O  
ATOM  18078  NE2 GLN A1174      78.726   8.302  38.391  1.00 56.340          N  
ATOM  18079  H   GLN A1174      79.735  12.335  40.788  1.00 48.120          H  
ATOM  18080  HA  GLN A1174      77.093  11.933  41.719  1.00 48.360          H  
ATOM  18081 1HB  GLN A1174      79.391   9.931  41.657  1.00 67.610          H  
ATOM  18082 2HB  GLN A1174      77.745   9.487  42.054  1.00 67.610          H  
ATOM  18083 1HG  GLN A1174      77.029  10.143  39.823  1.00 67.610          H  
ATOM  18084 2HG  GLN A1174      78.705  10.601  39.428  1.00 67.610          H  
ATOM  18085 1HE2 GLN A1174      78.926   7.375  38.082  1.00 67.610          H  
ATOM  18086 2HE2 GLN A1174      78.780   9.078  37.723  1.00 67.610          H  
ATOM  18087  N   ASP A1175      79.358  11.612  44.070  1.00 39.430          N  
ATOM  18088  CA  ASP A1175      79.586  11.512  45.504  1.00 39.170          C  
ATOM  18089  C   ASP A1175      79.722  12.852  46.246  1.00 38.340          C  
ATOM  18090  O   ASP A1175      80.135  12.862  47.411  1.00 38.000          O  
ATOM  18091  CB  ASP A1175      80.838  10.667  45.766  1.00 54.940          C  
ATOM  18092  CG  ASP A1175      80.675   9.178  45.407  1.00 54.940          C  
ATOM  18093  OD1 ASP A1175      79.649   8.606  45.722  1.00 54.940          O  
ATOM  18094  OD2 ASP A1175      81.585   8.628  44.831  1.00 54.940          O  
ATOM  18095  H   ASP A1175      80.161  11.702  43.436  1.00 47.320          H  
ATOM  18096  HA  ASP A1175      78.737  10.983  45.933  1.00 47.000          H  
ATOM  18097 1HB  ASP A1175      81.664  11.070  45.171  1.00 65.930          H  
ATOM  18098 2HB  ASP A1175      81.122  10.744  46.811  1.00 65.930          H  
ATOM  18099  N   PHE A1176      79.409  13.987  45.609  1.00 38.030          N  
ATOM  18100  CA  PHE A1176      79.572  15.265  46.311  1.00 37.260          C  
ATOM  18101  C   PHE A1176      78.242  15.937  46.585  1.00 37.780          C  
ATOM  18102  O   PHE A1176      77.535  16.347  45.663  1.00 37.580          O  
ATOM  18103  CB  PHE A1176      80.445  16.258  45.533  1.00 52.470          C  
ATOM  18104  CG  PHE A1176      80.698  17.554  46.330  1.00 52.470          C  
ATOM  18105  CD1 PHE A1176      81.862  17.702  47.075  1.00 52.470          C  
ATOM  18106  CD2 PHE A1176      79.760  18.600  46.363  1.00 52.470          C  
ATOM  18107  CE1 PHE A1176      82.086  18.841  47.815  1.00 52.470          C  
ATOM  18108  CE2 PHE A1176      79.983  19.733  47.118  1.00 52.470          C  
ATOM  18109  CZ  PHE A1176      81.141  19.853  47.843  1.00 52.470          C  
ATOM  18110  H   PHE A1176      79.034  13.974  44.653  1.00 45.640          H  
ATOM  18111  HA  PHE A1176      80.051  15.079  47.269  1.00 44.710          H  
ATOM  18112 1HB  PHE A1176      81.407  15.801  45.292  1.00 62.970          H  
ATOM  18113 2HB  PHE A1176      79.962  16.515  44.585  1.00 62.970          H  
ATOM  18114  HD1 PHE A1176      82.601  16.900  47.068  1.00 62.970          H  
ATOM  18115  HD2 PHE A1176      78.832  18.509  45.789  1.00 62.970          H  
ATOM  18116  HE1 PHE A1176      83.009  18.940  48.392  1.00 62.970          H  
ATOM  18117  HE2 PHE A1176      79.239  20.531  47.141  1.00 62.970          H  
ATOM  18118  HZ  PHE A1176      81.315  20.749  48.442  1.00 62.970          H  
ATOM  18119  N   PHE A1177      77.910  16.079  47.861  1.00 38.460          N  
ATOM  18120  CA  PHE A1177      76.644  16.689  48.211  1.00 38.960          C  
ATOM  18121  C   PHE A1177      76.842  17.789  49.256  1.00 39.100          C  
ATOM  18122  O   PHE A1177      77.707  17.656  50.118  1.00 39.080          O  
ATOM  18123  CB  PHE A1177      75.705  15.636  48.776  1.00 54.340          C  
ATOM  18124  CG  PHE A1177      75.423  14.540  47.824  1.00 54.340          C  
ATOM  18125  CD1 PHE A1177      76.204  13.390  47.832  1.00 54.340          C  
ATOM  18126  CD2 PHE A1177      74.399  14.644  46.905  1.00 54.340          C  
ATOM  18127  CE1 PHE A1177      75.960  12.381  46.947  1.00 54.340          C  
ATOM  18128  CE2 PHE A1177      74.159  13.625  46.015  1.00 54.340          C  
ATOM  18129  CZ  PHE A1177      74.942  12.495  46.039  1.00 54.340          C  
ATOM  18130  H   PHE A1177      78.544  15.740  48.574  1.00 46.150          H  
ATOM  18131  HA  PHE A1177      76.207  17.067  47.299  1.00 46.750          H  
ATOM  18132 1HB  PHE A1177      76.145  15.213  49.647  1.00 65.210          H  
ATOM  18133 2HB  PHE A1177      74.764  16.084  49.071  1.00 65.210          H  
ATOM  18134  HD1 PHE A1177      77.020  13.296  48.547  1.00 65.210          H  
ATOM  18135  HD2 PHE A1177      73.782  15.542  46.882  1.00 65.210          H  
ATOM  18136  HE1 PHE A1177      76.577  11.485  46.951  1.00 65.210          H  
ATOM  18137  HE2 PHE A1177      73.356  13.712  45.285  1.00 65.210          H  
ATOM  18138  HZ  PHE A1177      74.763  11.689  45.328  1.00 65.210          H  
ATOM  18139  N   PRO A1178      76.026  18.863  49.237  1.00 39.240          N  
ATOM  18140  CA  PRO A1178      75.979  19.930  50.227  1.00 39.370          C  
ATOM  18141  C   PRO A1178      75.659  19.506  51.672  1.00 39.240          C  
ATOM  18142  O   PRO A1178      75.974  20.228  52.627  1.00 39.200          O  
ATOM  18143  CB  PRO A1178      74.844  20.821  49.694  1.00 59.050          C  
ATOM  18144  CG  PRO A1178      74.806  20.575  48.224  1.00 59.050          C  
ATOM  18145  CD  PRO A1178      75.172  19.124  48.048  1.00 59.050          C  
ATOM  18146  HA  PRO A1178      76.946  20.438  50.180  1.00 47.240          H  
ATOM  18147 1HB  PRO A1178      73.902  20.560  50.191  1.00 70.870          H  
ATOM  18148 2HB  PRO A1178      75.039  21.875  49.929  1.00 70.870          H  
ATOM  18149 1HG  PRO A1178      73.803  20.815  47.829  1.00 70.870          H  
ATOM  18150 2HG  PRO A1178      75.508  21.268  47.719  1.00 70.870          H  
ATOM  18151 1HD  PRO A1178      74.280  18.477  48.032  1.00 70.870          H  
ATOM  18152 2HD  PRO A1178      75.753  19.087  47.112  1.00 70.870          H  
ATOM  18153  N   LYS A1179      75.036  18.343  51.855  1.00 39.170          N  
ATOM  18154  CA  LYS A1179      74.691  17.914  53.201  1.00 39.000          C  
ATOM  18155  C   LYS A1179      75.274  16.550  53.538  1.00 38.900          C  
ATOM  18156  O   LYS A1179      74.536  15.579  53.715  1.00 38.860          O  
ATOM  18157  CB  LYS A1179      73.171  17.892  53.365  1.00 54.670          C  
ATOM  18158  CG  LYS A1179      72.514  19.265  53.224  1.00 54.670          C  
ATOM  18159  CD  LYS A1179      71.005  19.196  53.406  1.00 54.670          C  
ATOM  18160  CE  LYS A1179      70.370  20.575  53.243  1.00 54.670          C  
ATOM  18161  NZ  LYS A1179      68.883  20.529  53.374  1.00 54.670          N  
ATOM  18162  H   LYS A1179      74.791  17.749  51.080  1.00 47.000          H  
ATOM  18163  HA  LYS A1179      75.107  18.626  53.913  1.00 46.800          H  
ATOM  18164 1HB  LYS A1179      72.734  17.230  52.616  1.00 65.600          H  
ATOM  18165 2HB  LYS A1179      72.914  17.492  54.347  1.00 65.600          H  
ATOM  18166 1HG  LYS A1179      72.940  19.947  53.963  1.00 65.600          H  
ATOM  18167 2HG  LYS A1179      72.724  19.662  52.236  1.00 65.600          H  
ATOM  18168 1HD  LYS A1179      70.576  18.513  52.671  1.00 65.600          H  
ATOM  18169 2HD  LYS A1179      70.779  18.816  54.403  1.00 65.600          H  
ATOM  18170 1HE  LYS A1179      70.773  21.243  54.005  1.00 65.600          H  
ATOM  18171 2HE  LYS A1179      70.627  20.967  52.258  1.00 65.600          H  
ATOM  18172 1HZ  LYS A1179      68.507  21.461  53.257  1.00 65.600          H  
ATOM  18173 2HZ  LYS A1179      68.500  19.922  52.663  1.00 65.600          H  
ATOM  18174 3HZ  LYS A1179      68.633  20.179  54.287  1.00 65.600          H  
ATOM  18175  N   GLU A1180      76.599  16.517  53.655  1.00 38.880          N  
ATOM  18176  CA  GLU A1180      77.398  15.333  53.946  1.00 38.840          C  
ATOM  18177  C   GLU A1180      78.542  15.713  54.870  1.00 39.040          C  
ATOM  18178  O   GLU A1180      78.964  16.864  54.921  1.00 38.900          O  
ATOM  18179  CB  GLU A1180      77.960  14.682  52.676  1.00 54.390          C  
ATOM  18180  CG  GLU A1180      76.991  13.810  51.858  1.00 54.390          C  
ATOM  18181  CD  GLU A1180      76.705  12.460  52.497  1.00 54.390          C  
ATOM  18182  OE1 GLU A1180      77.398  12.118  53.430  1.00 54.390          O  
ATOM  18183  OE2 GLU A1180      75.822  11.771  52.048  1.00 54.390          O  
ATOM  18184  H   GLU A1180      77.106  17.383  53.513  1.00 46.660          H  
ATOM  18185  HA  GLU A1180      76.774  14.602  54.462  1.00 46.610          H  
ATOM  18186 1HB  GLU A1180      78.321  15.470  52.009  1.00 65.270          H  
ATOM  18187 2HB  GLU A1180      78.809  14.073  52.933  1.00 65.270          H  
ATOM  18188 1HG  GLU A1180      76.048  14.338  51.747  1.00 65.270          H  
ATOM  18189 2HG  GLU A1180      77.418  13.650  50.874  1.00 65.270          H  
ATOM  18190  N   ALA A1181      79.077  14.732  55.575  1.00 39.380          N  
ATOM  18191  CA  ALA A1181      80.224  14.945  56.454  1.00 39.600          C  
ATOM  18192  C   ALA A1181      81.571  14.881  55.722  1.00 38.860          C  
ATOM  18193  O   ALA A1181      82.619  15.081  56.330  1.00 38.840          O  
ATOM  18194  CB  ALA A1181      80.199  13.911  57.548  1.00 55.350          C  
ATOM  18195  H   ALA A1181      78.669  13.803  55.507  1.00 47.260          H  
ATOM  18196  HA  ALA A1181      80.134  15.939  56.894  1.00 47.520          H  
ATOM  18197 1HB  ALA A1181      81.027  14.077  58.218  1.00 66.420          H  
ATOM  18198 2HB  ALA A1181      79.265  13.978  58.102  1.00 66.420          H  
ATOM  18199 3HB  ALA A1181      80.279  12.940  57.092  1.00 66.420          H  
ATOM  18200  N   LYS A1182      81.536  14.577  54.428  1.00 38.280          N  
ATOM  18201  CA  LYS A1182      82.736  14.379  53.619  1.00 37.630          C  
ATOM  18202  C   LYS A1182      82.998  15.254  52.357  1.00 37.190          C  
ATOM  18203  O   LYS A1182      83.714  14.784  51.467  1.00 37.310          O  
ATOM  18204  CB  LYS A1182      82.755  12.910  53.197  1.00 52.940          C  
ATOM  18205  CG  LYS A1182      81.590  12.499  52.311  1.00 52.940          C  
ATOM  18206  CD  LYS A1182      81.623  11.020  51.977  1.00 52.940          C  
ATOM  18207  CE  LYS A1182      80.442  10.649  51.079  1.00 52.940          C  
ATOM  18208  NZ  LYS A1182      80.410   9.194  50.767  1.00 52.940          N  
ATOM  18209  H   LYS A1182      80.625  14.468  54.008  1.00 45.940          H  
ATOM  18210  HA  LYS A1182      83.591  14.542  54.280  1.00 45.160          H  
ATOM  18211 1HB  LYS A1182      83.693  12.674  52.687  1.00 63.530          H  
ATOM  18212 2HB  LYS A1182      82.696  12.292  54.075  1.00 63.530          H  
ATOM  18213 1HG  LYS A1182      80.660  12.692  52.835  1.00 63.530          H  
ATOM  18214 2HG  LYS A1182      81.594  13.078  51.387  1.00 63.530          H  
ATOM  18215 1HD  LYS A1182      82.555  10.785  51.461  1.00 63.530          H  
ATOM  18216 2HD  LYS A1182      81.573  10.434  52.895  1.00 63.530          H  
ATOM  18217 1HE  LYS A1182      79.512  10.925  51.580  1.00 63.530          H  
ATOM  18218 2HE  LYS A1182      80.516  11.209  50.142  1.00 63.530          H  
ATOM  18219 1HZ  LYS A1182      79.614   9.001  50.173  1.00 63.530          H  
ATOM  18220 2HZ  LYS A1182      81.259   8.931  50.287  1.00 63.530          H  
ATOM  18221 3HZ  LYS A1182      80.327   8.666  51.624  1.00 63.530          H  
ATOM  18222  N   PRO A1183      82.517  16.518  52.210  1.00 36.710          N  
ATOM  18223  CA  PRO A1183      82.743  17.365  51.030  1.00 36.410          C  
ATOM  18224  C   PRO A1183      84.155  17.958  51.057  1.00 36.210          C  
ATOM  18225  O   PRO A1183      84.343  19.178  51.129  1.00 36.160          O  
ATOM  18226  CB  PRO A1183      81.680  18.453  51.215  1.00 54.610          C  
ATOM  18227  CG  PRO A1183      81.572  18.593  52.713  1.00 54.610          C  
ATOM  18228  CD  PRO A1183      81.730  17.173  53.247  1.00 54.610          C  
ATOM  18229  HA  PRO A1183      82.572  16.775  50.117  1.00 43.690          H  
ATOM  18230 1HB  PRO A1183      81.992  19.391  50.732  1.00 65.540          H  
ATOM  18231 2HB  PRO A1183      80.727  18.146  50.744  1.00 65.540          H  
ATOM  18232 1HG  PRO A1183      82.345  19.282  53.083  1.00 65.540          H  
ATOM  18233 2HG  PRO A1183      80.594  19.035  52.980  1.00 65.540          H  
ATOM  18234 1HD  PRO A1183      82.260  17.181  54.213  1.00 65.540          H  
ATOM  18235 2HD  PRO A1183      80.740  16.740  53.295  1.00 65.540          H  
ATOM  18236  N   ASN A1184      85.127  17.067  51.036  1.00 36.150          N  
ATOM  18237  CA  ASN A1184      86.521  17.404  51.208  1.00 35.990          C  
ATOM  18238  C   ASN A1184      87.086  18.321  50.139  1.00 36.340          C  
ATOM  18239  O   ASN A1184      86.936  18.102  48.931  1.00 37.030          O  
ATOM  18240  CB  ASN A1184      87.324  16.136  51.393  1.00 50.450          C  
ATOM  18241  CG  ASN A1184      87.014  15.481  52.755  1.00 50.450          C  
ATOM  18242  OD1 ASN A1184      86.457  16.128  53.654  1.00 50.450          O  
ATOM  18243  ND2 ASN A1184      87.368  14.231  52.910  1.00 50.450          N  
ATOM  18244  H   ASN A1184      84.858  16.089  50.932  1.00 43.380          H  
ATOM  18245  HA  ASN A1184      86.605  17.957  52.144  1.00 43.190          H  
ATOM  18246 1HB  ASN A1184      87.068  15.433  50.600  1.00 60.540          H  
ATOM  18247 2HB  ASN A1184      88.378  16.342  51.314  1.00 60.540          H  
ATOM  18248 1HD2 ASN A1184      87.185  13.744  53.800  1.00 60.540          H  
ATOM  18249 2HD2 ASN A1184      87.814  13.738  52.165  1.00 60.540          H  
ATOM  18250  N   GLY A1185      87.734  19.379  50.616  1.00 35.900          N  
ATOM  18251  CA  GLY A1185      88.350  20.398  49.781  1.00 36.190          C  
ATOM  18252  C   GLY A1185      87.517  21.663  49.641  1.00 36.980          C  
ATOM  18253  O   GLY A1185      88.064  22.728  49.373  1.00 37.240          O  
ATOM  18254  H   GLY A1185      87.787  19.487  51.620  1.00 43.080          H  
ATOM  18255 1HA  GLY A1185      89.314  20.668  50.191  1.00 43.430          H  
ATOM  18256 2HA  GLY A1185      88.541  19.986  48.789  1.00 43.430          H  
ATOM  18257  N   ILE A1186      86.222  21.617  49.927  1.00 37.380          N  
ATOM  18258  CA  ILE A1186      85.485  22.858  49.738  1.00 38.220          C  
ATOM  18259  C   ILE A1186      85.284  23.620  51.029  1.00 38.290          C  
ATOM  18260  O   ILE A1186      84.542  23.189  51.909  1.00 39.020          O  
ATOM  18261  CB  ILE A1186      84.106  22.610  49.097  1.00 53.170          C  
ATOM  18262  CG1 ILE A1186      84.236  21.790  47.794  1.00 53.170          C  
ATOM  18263  CG2 ILE A1186      83.397  23.963  48.820  1.00 53.170          C  
ATOM  18264  CD1 ILE A1186      85.091  22.365  46.737  1.00 53.170          C  
ATOM  18265  H   ILE A1186      85.757  20.753  50.233  1.00 44.860          H  
ATOM  18266  HA  ILE A1186      86.049  23.507  49.076  1.00 45.860          H  
ATOM  18267  HB  ILE A1186      83.492  22.015  49.779  1.00 63.810          H  
ATOM  18268 1HG1 ILE A1186      84.625  20.802  48.039  1.00 63.810          H  
ATOM  18269 2HG1 ILE A1186      83.249  21.682  47.367  1.00 63.810          H  
ATOM  18270 1HG2 ILE A1186      82.433  23.776  48.378  1.00 63.810          H  
ATOM  18271 2HG2 ILE A1186      83.262  24.510  49.747  1.00 63.810          H  
ATOM  18272 3HG2 ILE A1186      83.986  24.577  48.142  1.00 63.810          H  
ATOM  18273 1HD1 ILE A1186      85.064  21.707  45.918  1.00 63.810          H  
ATOM  18274 2HD1 ILE A1186      84.729  23.333  46.422  1.00 63.810          H  
ATOM  18275 3HD1 ILE A1186      86.105  22.452  47.087  1.00 63.810          H  
ATOM  18276  N   PHE A1187      85.873  24.813  51.098  1.00 37.570          N  
ATOM  18277  CA  PHE A1187      85.708  25.653  52.277  1.00 37.650          C  
ATOM  18278  C   PHE A1187      84.243  25.890  52.535  1.00 38.680          C  
ATOM  18279  O   PHE A1187      83.488  26.210  51.615  1.00 39.390          O  
ATOM  18280  CB  PHE A1187      86.399  27.004  52.108  1.00 52.680          C  
ATOM  18281  CG  PHE A1187      86.055  27.936  53.227  1.00 52.680          C  
ATOM  18282  CD1 PHE A1187      86.573  27.783  54.495  1.00 52.680          C  
ATOM  18283  CD2 PHE A1187      85.168  28.977  52.994  1.00 52.680          C  
ATOM  18284  CE1 PHE A1187      86.206  28.639  55.510  1.00 52.680          C  
ATOM  18285  CE2 PHE A1187      84.800  29.835  54.002  1.00 52.680          C  
ATOM  18286  CZ  PHE A1187      85.316  29.664  55.263  1.00 52.680          C  
ATOM  18287  H   PHE A1187      86.483  25.088  50.344  1.00 45.080          H  
ATOM  18288  HA  PHE A1187      86.135  25.136  53.139  1.00 45.180          H  
ATOM  18289 1HB  PHE A1187      87.476  26.862  52.109  1.00 63.210          H  
ATOM  18290 2HB  PHE A1187      86.113  27.464  51.163  1.00 63.210          H  
ATOM  18291  HD1 PHE A1187      87.266  26.968  54.693  1.00 63.210          H  
ATOM  18292  HD2 PHE A1187      84.758  29.106  51.989  1.00 63.210          H  
ATOM  18293  HE1 PHE A1187      86.615  28.503  56.510  1.00 63.210          H  
ATOM  18294  HE2 PHE A1187      84.099  30.647  53.801  1.00 63.210          H  
ATOM  18295  HZ  PHE A1187      85.025  30.338  56.066  1.00 63.210          H  
ATOM  18296  N   LYS A1188      83.819  25.742  53.781  1.00 38.750          N  
ATOM  18297  CA  LYS A1188      82.422  25.927  54.057  1.00 39.660          C  
ATOM  18298  C   LYS A1188      82.143  26.703  55.328  1.00 40.590          C  
ATOM  18299  O   LYS A1188      82.461  26.263  56.434  1.00 41.060          O  
ATOM  18300  CB  LYS A1188      81.778  24.532  54.103  1.00 55.160          C  
ATOM  18301  CG  LYS A1188      82.290  23.595  55.216  1.00 55.160          C  
ATOM  18302  CD  LYS A1188      81.774  22.168  55.026  1.00 55.160          C  
ATOM  18303  CE  LYS A1188      82.172  21.240  56.179  1.00 55.160          C  
ATOM  18304  NZ  LYS A1188      83.655  21.027  56.263  1.00 55.160          N  
ATOM  18305  H   LYS A1188      84.447  25.476  54.529  1.00 46.500          H  
ATOM  18306  HA  LYS A1188      81.984  26.489  53.234  1.00 47.590          H  
ATOM  18307 1HB  LYS A1188      80.725  24.606  54.241  1.00 66.190          H  
ATOM  18308 2HB  LYS A1188      81.951  24.040  53.148  1.00 66.190          H  
ATOM  18309 1HG  LYS A1188      83.379  23.601  55.221  1.00 66.190          H  
ATOM  18310 2HG  LYS A1188      81.931  23.936  56.183  1.00 66.190          H  
ATOM  18311 1HD  LYS A1188      80.683  22.184  54.944  1.00 66.190          H  
ATOM  18312 2HD  LYS A1188      82.185  21.762  54.101  1.00 66.190          H  
ATOM  18313 1HE  LYS A1188      81.821  21.669  57.117  1.00 66.190          H  
ATOM  18314 2HE  LYS A1188      81.688  20.272  56.030  1.00 66.190          H  
ATOM  18315 1HZ  LYS A1188      83.858  20.406  57.036  1.00 66.190          H  
ATOM  18316 2HZ  LYS A1188      83.996  20.616  55.401  1.00 66.190          H  
ATOM  18317 3HZ  LYS A1188      84.124  21.913  56.414  1.00 66.190          H  
ATOM  18318  N   GLY A1189      81.532  27.865  55.163  1.00 40.920          N  
ATOM  18319  CA  GLY A1189      81.145  28.692  56.290  1.00 41.830          C  
ATOM  18320  C   GLY A1189      79.678  28.400  56.565  1.00 43.010          C  
ATOM  18321  O   GLY A1189      79.093  27.531  55.905  1.00 43.750          O  
ATOM  18322  H   GLY A1189      81.350  28.180  54.223  1.00 49.100          H  
ATOM  18323 1HA  GLY A1189      81.755  28.455  57.164  1.00 50.200          H  
ATOM  18324 2HA  GLY A1189      81.288  29.745  56.052  1.00 50.200          H  
ATOM  18325  N   SER A1190      79.036  29.186  57.443  1.00 43.210          N  
ATOM  18326  CA  SER A1190      77.619  28.951  57.751  1.00 44.340          C  
ATOM  18327  C   SER A1190      76.760  29.127  56.503  1.00 44.600          C  
ATOM  18328  O   SER A1190      75.719  28.479  56.360  1.00 45.660          O  
ATOM  18329  CB  SER A1190      77.151  29.915  58.818  1.00 61.620          C  
ATOM  18330  OG  SER A1190      77.122  31.229  58.322  1.00 61.620          O  
ATOM  18331  H   SER A1190      79.534  29.913  57.937  1.00 51.850          H  
ATOM  18332  HA  SER A1190      77.502  27.926  58.113  1.00 53.210          H  
ATOM  18333 1HB  SER A1190      76.156  29.628  59.158  1.00 73.950          H  
ATOM  18334 2HB  SER A1190      77.820  29.861  59.675  1.00 73.950          H  
ATOM  18335  HG  SER A1190      76.938  31.796  59.077  1.00 73.950          H  
ATOM  18336  N   THR A1191      77.259  29.937  55.567  1.00 43.650          N  
ATOM  18337  CA  THR A1191      76.636  30.200  54.291  1.00 43.770          C  
ATOM  18338  C   THR A1191      76.531  28.928  53.475  1.00 44.210          C  
ATOM  18339  O   THR A1191      75.560  28.746  52.730  1.00 44.980          O  
ATOM  18340  CB  THR A1191      77.427  31.244  53.485  1.00 61.230          C  
ATOM  18341  OG1 THR A1191      77.488  32.475  54.211  1.00 61.230          O  
ATOM  18342  CG2 THR A1191      76.728  31.492  52.146  1.00 61.230          C  
ATOM  18343  H   THR A1191      78.087  30.470  55.795  1.00 52.380          H  
ATOM  18344  HA  THR A1191      75.629  30.582  54.468  1.00 52.520          H  
ATOM  18345  HB  THR A1191      78.441  30.891  53.315  1.00 73.480          H  
ATOM  18346  HG1 THR A1191      78.046  33.089  53.721  1.00 73.480          H  
ATOM  18347 1HG2 THR A1191      77.283  32.242  51.609  1.00 73.480          H  
ATOM  18348 2HG2 THR A1191      76.690  30.588  51.546  1.00 73.480          H  
ATOM  18349 3HG2 THR A1191      75.717  31.848  52.319  1.00 73.480          H  
ATOM  18350  N   ALA A1192      77.574  28.090  53.517  1.00 43.720          N  
ATOM  18351  CA  ALA A1192      77.562  26.869  52.743  1.00 44.160          C  
ATOM  18352  C   ALA A1192      76.465  25.956  53.229  1.00 45.500          C  
ATOM  18353  O   ALA A1192      75.683  25.415  52.446  1.00 46.190          O  
ATOM  18354  CB  ALA A1192      78.872  26.155  52.884  1.00 61.650          C  
ATOM  18355  H   ALA A1192      78.342  28.248  54.164  1.00 52.460          H  
ATOM  18356  HA  ALA A1192      77.383  27.118  51.710  1.00 52.990          H  
ATOM  18357 1HB  ALA A1192      78.850  25.259  52.313  1.00 73.980          H  
ATOM  18358 2HB  ALA A1192      79.673  26.760  52.560  1.00 73.980          H  
ATOM  18359 3HB  ALA A1192      79.005  25.922  53.926  1.00 73.980          H  
ATOM  18360  N   GLU A1193      76.367  25.859  54.556  1.00 45.890          N  
ATOM  18361  CA  GLU A1193      75.373  25.011  55.197  1.00 47.170          C  
ATOM  18362  C   GLU A1193      73.938  25.492  54.960  1.00 48.030          C  
ATOM  18363  O   GLU A1193      73.028  24.681  54.766  1.00 49.030          O  
ATOM  18364  CB  GLU A1193      75.640  24.946  56.702  1.00 65.530          C  
ATOM  18365  CG  GLU A1193      76.917  24.205  57.097  1.00 65.530          C  
ATOM  18366  CD  GLU A1193      77.144  24.198  58.590  1.00 65.530          C  
ATOM  18367  OE1 GLU A1193      76.425  24.882  59.280  1.00 65.530          O  
ATOM  18368  OE2 GLU A1193      78.028  23.506  59.037  1.00 65.530          O  
ATOM  18369  H   GLU A1193      77.062  26.356  55.125  1.00 55.070          H  
ATOM  18370  HA  GLU A1193      75.467  24.007  54.782  1.00 56.600          H  
ATOM  18371 1HB  GLU A1193      75.713  25.961  57.095  1.00 78.630          H  
ATOM  18372 2HB  GLU A1193      74.799  24.467  57.200  1.00 78.630          H  
ATOM  18373 1HG  GLU A1193      76.854  23.178  56.736  1.00 78.630          H  
ATOM  18374 2HG  GLU A1193      77.769  24.683  56.604  1.00 78.630          H  
ATOM  18375  N   ASN A1194      73.749  26.813  54.972  1.00 47.630          N  
ATOM  18376  CA  ASN A1194      72.431  27.417  54.822  1.00 48.380          C  
ATOM  18377  C   ASN A1194      71.960  27.686  53.388  1.00 48.090          C  
ATOM  18378  O   ASN A1194      70.786  27.477  53.078  1.00 48.590          O  
ATOM  18379  CB  ASN A1194      72.407  28.716  55.595  1.00 67.430          C  
ATOM  18380  CG  ASN A1194      72.424  28.507  57.080  1.00 67.430          C  
ATOM  18381  OD1 ASN A1194      71.930  27.501  57.604  1.00 67.430          O  
ATOM  18382  ND2 ASN A1194      73.000  29.444  57.782  1.00 67.430          N  
ATOM  18383  H   ASN A1194      74.552  27.409  55.184  1.00 57.160          H  
ATOM  18384  HA  ASN A1194      71.708  26.734  55.265  1.00 58.060          H  
ATOM  18385 1HB  ASN A1194      73.281  29.311  55.318  1.00 80.920          H  
ATOM  18386 2HB  ASN A1194      71.521  29.286  55.324  1.00 80.920          H  
ATOM  18387 1HD2 ASN A1194      73.051  29.363  58.776  1.00 80.920          H  
ATOM  18388 2HD2 ASN A1194      73.407  30.237  57.326  1.00 80.920          H  
ATOM  18389  N   ALA A1195      72.835  28.216  52.529  1.00 47.300          N  
ATOM  18390  CA  ALA A1195      72.438  28.581  51.175  1.00 46.950          C  
ATOM  18391  C   ALA A1195      72.946  27.607  50.116  1.00 47.140          C  
ATOM  18392  O   ALA A1195      72.136  27.000  49.411  1.00 47.930          O  
ATOM  18393  CB  ALA A1195      72.953  29.979  50.852  1.00 65.870          C  
ATOM  18394  H   ALA A1195      73.798  28.366  52.807  1.00 56.760          H  
ATOM  18395  HA  ALA A1195      71.351  28.585  51.131  1.00 56.340          H  
ATOM  18396 1HB  ALA A1195      72.628  30.263  49.854  1.00 79.040          H  
ATOM  18397 2HB  ALA A1195      72.560  30.688  51.579  1.00 79.040          H  
ATOM  18398 3HB  ALA A1195      74.042  29.989  50.895  1.00 79.040          H  
ATOM  18399  N   GLU A1196      74.281  27.537  49.967  1.00 46.420          N  
ATOM  18400  CA  GLU A1196      74.975  26.708  48.965  1.00 46.490          C  
ATOM  18401  C   GLU A1196      76.500  26.864  49.106  1.00 46.070          C  
ATOM  18402  O   GLU A1196      77.000  27.915  49.510  1.00 46.420          O  
ATOM  18403  CB  GLU A1196      74.496  27.049  47.527  1.00 65.060          C  
ATOM  18404  CG  GLU A1196      75.105  26.219  46.354  1.00 65.060          C  
ATOM  18405  CD  GLU A1196      74.918  24.720  46.455  1.00 65.060          C  
ATOM  18406  OE1 GLU A1196      75.642  24.119  47.227  1.00 65.060          O  
ATOM  18407  OE2 GLU A1196      74.102  24.183  45.754  1.00 65.060          O  
ATOM  18408  H   GLU A1196      74.841  28.035  50.661  1.00 55.700          H  
ATOM  18409  HA  GLU A1196      74.734  25.662  49.161  1.00 55.790          H  
ATOM  18410 1HB  GLU A1196      73.429  26.928  47.438  1.00 78.070          H  
ATOM  18411 2HB  GLU A1196      74.708  28.082  47.330  1.00 78.070          H  
ATOM  18412 1HG  GLU A1196      74.594  26.546  45.449  1.00 78.070          H  
ATOM  18413 2HG  GLU A1196      76.120  26.440  46.218  1.00 78.070          H  
ATOM  18414  N   TYR A1197      77.253  25.883  48.623  1.00 45.320          N  
ATOM  18415  CA  TYR A1197      78.721  25.857  48.708  1.00 44.890          C  
ATOM  18416  C   TYR A1197      79.396  26.698  47.641  1.00 45.250          C  
ATOM  18417  O   TYR A1197      80.612  26.850  47.605  1.00 45.220          O  
ATOM  18418  CB  TYR A1197      79.188  24.408  48.633  1.00 63.020          C  
ATOM  18419  CG  TYR A1197      78.952  23.658  49.910  1.00 63.020          C  
ATOM  18420  CD1 TYR A1197      77.669  23.366  50.317  1.00 63.020          C  
ATOM  18421  CD2 TYR A1197      80.029  23.230  50.679  1.00 63.020          C  
ATOM  18422  CE1 TYR A1197      77.460  22.701  51.465  1.00 63.020          C  
ATOM  18423  CE2 TYR A1197      79.795  22.525  51.832  1.00 63.020          C  
ATOM  18424  CZ  TYR A1197      78.504  22.265  52.220  1.00 63.020          C  
ATOM  18425  OH  TYR A1197      78.225  21.565  53.354  1.00 63.020          O  
ATOM  18426  H   TYR A1197      76.766  25.074  48.222  1.00 54.380          H  
ATOM  18427  HA  TYR A1197      79.009  26.255  49.677  1.00 53.870          H  
ATOM  18428 1HB  TYR A1197      78.655  23.894  47.828  1.00 75.620          H  
ATOM  18429 2HB  TYR A1197      80.239  24.376  48.402  1.00 75.620          H  
ATOM  18430  HD1 TYR A1197      76.807  23.671  49.739  1.00 75.620          H  
ATOM  18431  HD2 TYR A1197      81.050  23.437  50.373  1.00 75.620          H  
ATOM  18432  HE1 TYR A1197      76.441  22.496  51.783  1.00 75.620          H  
ATOM  18433  HE2 TYR A1197      80.629  22.175  52.426  1.00 75.620          H  
ATOM  18434  HH  TYR A1197      77.307  21.194  53.266  1.00 75.620          H  
ATOM  18435  N   LEU A1198      78.579  27.253  46.775  1.00 45.640          N  
ATOM  18436  CA  LEU A1198      78.985  28.112  45.687  1.00 46.090          C  
ATOM  18437  C   LEU A1198      78.428  29.522  45.902  1.00 46.760          C  
ATOM  18438  O   LEU A1198      78.364  30.330  44.971  1.00 47.290          O  
ATOM  18439  CB  LEU A1198      78.497  27.519  44.347  1.00 64.350          C  
ATOM  18440  CG  LEU A1198      79.431  26.466  43.623  1.00 64.350          C  
ATOM  18441  CD1 LEU A1198      79.488  25.128  44.370  1.00 64.350          C  
ATOM  18442  CD2 LEU A1198      78.902  26.243  42.214  1.00 64.350          C  
ATOM  18443  H   LEU A1198      77.597  27.060  46.896  1.00 54.770          H  
ATOM  18444  HA  LEU A1198      80.075  28.173  45.668  1.00 55.310          H  
ATOM  18445 1HB  LEU A1198      77.561  27.012  44.534  1.00 77.220          H  
ATOM  18446 2HB  LEU A1198      78.290  28.320  43.657  1.00 77.220          H  
ATOM  18447  HG  LEU A1198      80.442  26.863  43.576  1.00 77.220          H  
ATOM  18448 1HD1 LEU A1198      80.144  24.444  43.816  1.00 77.220          H  
ATOM  18449 2HD1 LEU A1198      79.887  25.266  45.360  1.00 77.220          H  
ATOM  18450 3HD1 LEU A1198      78.490  24.696  44.437  1.00 77.220          H  
ATOM  18451 1HD2 LEU A1198      79.554  25.535  41.686  1.00 77.220          H  
ATOM  18452 2HD2 LEU A1198      77.894  25.840  42.262  1.00 77.220          H  
ATOM  18453 3HD2 LEU A1198      78.887  27.181  41.677  1.00 77.220          H  
ATOM  18454  N   ARG A1199      78.039  29.837  47.149  1.00 46.790          N  
ATOM  18455  CA  ARG A1199      77.560  31.177  47.499  1.00 47.450          C  
ATOM  18456  C   ARG A1199      78.276  31.702  48.741  1.00 47.500          C  
ATOM  18457  O   ARG A1199      77.873  32.712  49.317  1.00 47.910          O  
ATOM  18458  CB  ARG A1199      76.057  31.162  47.752  1.00 66.170          C  
ATOM  18459  CG  ARG A1199      75.199  30.828  46.535  1.00 66.170          C  
ATOM  18460  CD  ARG A1199      75.249  31.879  45.481  1.00 66.170          C  
ATOM  18461  NE  ARG A1199      74.412  31.532  44.357  1.00 66.170          N  
ATOM  18462  CZ  ARG A1199      74.798  30.793  43.287  1.00 66.170          C  
ATOM  18463  NH1 ARG A1199      76.021  30.303  43.188  1.00 66.170          N  
ATOM  18464  NH2 ARG A1199      73.924  30.556  42.320  1.00 66.170          N  
ATOM  18465  H   ARG A1199      78.035  29.124  47.887  1.00 56.150          H  
ATOM  18466  HA  ARG A1199      77.788  31.858  46.686  1.00 56.940          H  
ATOM  18467 1HB  ARG A1199      75.835  30.417  48.522  1.00 79.400          H  
ATOM  18468 2HB  ARG A1199      75.735  32.130  48.133  1.00 79.400          H  
ATOM  18469 1HG  ARG A1199      75.544  29.898  46.093  1.00 79.400          H  
ATOM  18470 2HG  ARG A1199      74.163  30.711  46.850  1.00 79.400          H  
ATOM  18471 1HD  ARG A1199      74.887  32.819  45.900  1.00 79.400          H  
ATOM  18472 2HD  ARG A1199      76.256  32.021  45.115  1.00 79.400          H  
ATOM  18473  HE  ARG A1199      73.461  31.877  44.366  1.00 79.400          H  
ATOM  18474 1HH1 ARG A1199      76.735  30.464  43.914  1.00 79.400          H  
ATOM  18475 2HH1 ARG A1199      76.278  29.757  42.380  1.00 79.400          H  
ATOM  18476 1HH2 ARG A1199      72.985  30.926  42.385  1.00 79.400          H  
ATOM  18477 2HH2 ARG A1199      74.192  30.008  41.516  1.00 79.400          H  
ATOM  18478  N   VAL A1200      79.312  30.975  49.134  1.00 47.120          N  
ATOM  18479  CA  VAL A1200      80.103  31.177  50.339  1.00 47.190          C  
ATOM  18480  C   VAL A1200      80.999  32.410  50.312  1.00 47.080          C  
ATOM  18481  O   VAL A1200      82.126  32.346  49.816  1.00 47.050          O  
ATOM  18482  OXT VAL A1200      80.815  33.242  51.201  1.00 70.780          O  
ATOM  18483  CB  VAL A1200      80.955  29.919  50.552  1.00 63.660          C  
ATOM  18484  CG1 VAL A1200      81.866  30.061  51.760  1.00 63.660          C  
ATOM  18485  CG2 VAL A1200      80.046  28.768  50.697  1.00 63.660          C  
ATOM  18486  H   VAL A1200      79.557  30.207  48.529  1.00 56.540          H  
ATOM  18487  HA  VAL A1200      79.416  31.273  51.170  1.00 56.630          H  
ATOM  18488  HB  VAL A1200      81.589  29.760  49.680  1.00 76.400          H  
ATOM  18489 1HG1 VAL A1200      82.442  29.147  51.874  1.00 76.400          H  
ATOM  18490 2HG1 VAL A1200      82.544  30.896  51.632  1.00 76.400          H  
ATOM  18491 3HG1 VAL A1200      81.259  30.227  52.646  1.00 76.400          H  
ATOM  18492 1HG2 VAL A1200      80.639  27.862  50.816  1.00 76.400          H  
ATOM  18493 2HG2 VAL A1200      79.417  28.927  51.560  1.00 76.400          H  
ATOM  18494 3HG2 VAL A1200      79.429  28.676  49.823  1.00 76.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6539.37 721.021 4860.04 -379.748 125.708 265.837 2388.51 -2623.02 -9.41279 -65.1136 -2053.05 -335.2 -595.36 -233.432 -183.745 -131.888 -17.9737 11.2832 75.3704 570.103 951.407 -244.635 224.441 -185.202 335.47 773.519 -2294.44
MET:NtermProteinFull_1 -2.84073 0.22886 1.38914 -0.61259 0.15045 0.21911 0.72802 -0.7498 -0 -0 -0.30784 0.98913 0 0 0 0 0 0.01316 0.01264 0.90631 0 0 0 0.60916 0 0.16398 0.89902
ARG_2 -2.67807 0.42704 3.51557 -0.61293 0.06951 0.41473 1.36088 -1.50614 -0 -0 -1.70834 0.44476 0 0 0 0 0 -0.03236 0.02552 2.05451 0 -0.04443 0 -1.2888 -0.15704 0.87718 1.1616
PRO_3 -4.07015 0.49805 3.18919 -0.06553 0 0.04154 1.76638 -1.42397 -0 -0 -1.2035 0.59878 0 0 0 0 0 -0.12609 0.04463 0.16216 0 -0.4073 0 -2.4119 -0.02285 0.99496 -2.4356
SER_4 -2.8927 0.26503 3.52105 -0.02134 0 0.0337 1.6728 -1.73458 -0 -0 -1.41259 -1.2053 0 0 0 0 0 0.04396 0.00145 1.30021 0 0.31263 0.60427 -0.77834 1.08704 0.42566 1.22293
GLY_5 -2.62736 0.07127 3.19541 -4e-05 0 0 1.47948 -1.67938 -0 -0 -1.84337 -0.42536 0 0 0 0 0 -0.09504 0 0 0 0.41702 0 0.83697 1.09436 0.21163 0.63559
THR_6 -5.16233 0.32937 5.43062 -0.20334 0.125 0.07367 2.6181 -2.73812 -0 -0 -3.02288 -0.11465 0 0 0 0 0 0.04539 0.00219 0.06415 0 -0.02509 2.28947 -1.0874 0.21866 0.19127 -0.96593
ALA_7 -4.38178 0.25743 4.15818 -0.02209 0 0 2.49821 -2.42433 -0 -0 -2.13187 -0.36135 0 0 0 0 0 0.01222 0 0 0 -0.29872 0 1.8394 -0.17104 0.2275 -0.79823
GLY_8 -3.44465 0.25536 4.34485 -5e-05 0 0 2.21162 -2.18901 -0 -0 -2.0433 -0.41982 0 0 0 0 0 -0.0893 0 0 0 0.17388 0 0.83697 0.33146 0.14666 0.11466
ALA_9 -3.90279 0.16051 4.06965 -0.02257 0 0 2.40537 -2.33929 -0 -0 -2.31652 -0.35837 0 0 0 0 0 -0.02434 0 0 0 -0.29471 0 1.8394 0.33223 0.15533 -0.29611
ALA_10 -4.09855 0.26196 4.13457 -0.02082 0 0 2.58603 -2.42829 -0 -0 -2.24751 -0.35495 0 0 0 0 0 0.02001 0 0 0 -0.15829 0 1.8394 -0.37172 0.24553 -0.59264
LEU_11 -5.74144 0.41385 4.78401 -0.70306 0.26493 0.30235 2.67371 -2.63225 -0 -0 -2.52525 0.06846 0 0 0 0 0 -0.03309 0.01465 0.94179 0 -0.25511 0 0.18072 -0.23086 0.37917 -2.09743
LEU_12 -5.02139 0.28545 4.86999 -0.48441 0.22373 0.11346 2.41335 -2.5796 -0 -0 -2.08452 0.22276 0 0 0 0 0 0.08955 0.02962 0.35091 0 -0.26522 0 0.18072 -0.26519 0.38623 -1.53456
ALA_13 -3.87794 0.22995 3.91713 -0.02117 0 0 2.52714 -2.34504 -0 -0 -2.22363 -0.35661 0 0 0 0 0 0.01309 0 0 0 -0.1823 0 1.8394 -0.31189 0.25349 -0.53838
LEU_14 -7.56777 0.74337 5.0775 -0.52393 0.34246 0.12875 3.42364 -3.23762 -0 -0 -2.52698 0.24839 0 0 0 0 0 0.01226 0.05686 0.31946 0 -0.30119 0 0.18072 -0.3147 0.38831 -3.55048
LEU_15 -5.30182 0.45648 4.51128 -0.45662 0.184 0.09963 2.35596 -2.5214 -0 -0 -1.94163 0.1971 0 0 0 0 0 0.03569 0.03968 0.42316 0 -0.26011 0 0.18072 -0.28543 0.50452 -1.7788
ALA_16 -2.75126 0.22765 2.79138 -0.02208 0 0 1.54444 -1.66182 -0 -0 -0.81443 -0.36252 0 0 0 0 0 -0.03436 0 0 0 -0.34668 0 1.8394 -0.44187 0.42298 0.39085
ALA_17 -3.86802 0.35879 2.66601 -0.02851 0.00757 0 1.40115 -1.81873 -0 -0 -1.26759 -0.43463 0 0 0 0 0 -0.06519 0 0 0 0.00563 0 1.8394 -0.61515 0.35515 -1.46411
LEU_18 -3.09585 0.2577 3.15079 -0.52753 0.22439 0.16427 1.46974 -1.56902 -0.02555 -0.13705 -1.7306 -0.07697 0 0 0 0 0 -0.08514 0.1211 0.36091 0 0.59449 0 0.18072 -0.12658 0.27537 -0.57481
CYS_19 -5.28884 0.55204 3.44809 -0.06003 0.00169 0.01913 1.28579 -1.74323 -0 -0 -0.85741 -0.80646 0 0 0 0 0 0.19032 0.00904 0.64911 0 0.09859 0 3.6196 1.66055 0.9199 3.69787
PRO_20 -3.95485 0.60398 3.61495 -0.13344 0.00122 0.09868 1.83269 -1.5512 -0 -0 -2.10698 0.19116 0 0 0 0 0 -0.04994 0.03376 0.20198 0 -1.07553 0 -2.4119 1.07258 1.07999 -2.55285
ALA_21 -3.65688 0.43174 2.90201 -0.02147 0 0 2.07242 -1.84318 -0 -0 -1.42634 -0.36362 0 0 0 0 0 -0.05414 0 0 0 -0.3247 0 1.8394 -0.59594 0.37693 -0.66378
SER_22 -4.10772 0.2406 4.42232 -0.02853 2e-05 0.04546 1.55597 -2.09226 -0 -0 -1.24176 -0.99685 0 0 0 0 0 0.01423 0.00319 0.16167 0 -0.24959 0.602 -0.77834 -0.51443 0.20157 -2.76244
ARG_23 -5.10819 0.42642 4.93363 -0.52768 0.06854 0.29139 1.96224 -2.17162 -0.02555 -0.13705 -0.83209 0.37557 0 0 0 0 0 -0.03464 0.11987 2.09355 0 -0.04449 0 -1.2888 -0.10541 0.3127 0.30839
ALA_24 -3.63654 0.38395 2.20921 -0.02338 0 0 1.54794 -1.58686 -0 -0 -0.394 -0.36056 0 0 0 0 0 -0.0691 0 0 0 -0.36012 0 1.8394 -0.08106 0.43757 -0.09356
LEU_25 -6.13345 0.67655 4.47688 -0.53104 0.23008 0.15646 1.54144 -2.39794 -0 -0 -1.19561 0.1317 0 0 0 0 0 -0.05944 0.04601 0.11415 0 -0.15376 0 0.18072 -0.61261 0.51839 -3.01146
GLU_26 -3.42095 0.16227 5.37 -0.23376 0.04088 0.36498 1.65083 -2.23809 -0.00255 -0.02103 -2.3737 -0.54586 0 0 0 -0.32031 0 -0.04127 0.01584 0 3.35771 -0.05836 0 -2.7348 -0.25345 0.40575 -0.87587
GLU_27 -3.91779 0.30775 4.12895 -0.20617 0.03523 0.29076 1.04491 -1.7043 -0.01547 -0.13884 -1.23645 -0.41546 0 0 0 0 0 0.05175 0.04395 0 3.13137 -0.05551 0 -2.7348 -0.11066 0.20602 -1.29474
LYS_28 -4.02044 0.47249 3.39049 -0.35304 0.05159 0.25006 0.69658 -1.3102 -0.02563 -0.14009 -1.22985 -0.05603 0 0 0 0 0 0.00512 0.10951 2.32822 0 0.00431 0 -1.5107 -0.23752 0.27406 -1.30107
LYS_29 -5.29547 0.19836 6.0506 -0.61613 0.1658 0.2948 3.19129 -2.54705 -0.01381 -0.04061 -4.53017 0.29973 0 0 -0.99473 0 0 -0.03889 0.35261 2.20915 0 0.02911 0 -1.5107 -0.32379 0.49799 -2.62191
VAL_30 -4.50524 0.45939 2.13403 -0.3744 0.31635 0.09176 0.76117 -1.46359 -0.00424 -0.00945 -0.87241 -0.0894 0 0 0 0 0 -0.01116 0.00048 0.89772 0 -0.77135 0 1.9342 -0.43301 0.50582 -1.43333
CYS:disulfide_31 -6.50949 0.50655 4.10592 -0.06995 0.00242 0.06644 3.36035 -2.33861 -0.00957 -0.03116 -2.80116 -0.30426 0 0 0 0 -0.60539 0.17526 0.05536 1.29207 0 -0.13216 0 3.6196 -0.10379 0.39592 0.67437
GLN_32 -4.35984 0.19481 3.27568 -0.69734 0.26765 1.05158 0.93312 -1.62277 -0 -1e-05 -1.29055 -2.11245 0 0 0 0 0 -0.0854 0.0166 0 3.11341 -0.11721 0 -0.18838 -0.15397 0.35389 -1.42118
GLY_33 -4.03806 0.4907 2.44528 -0.00024 0 0 1.05966 -1.53449 -0.00277 -0.02497 -0.34955 -0.19264 0 0 0 0 0 -0.04817 0 0 0 -1.48897 0 0.83697 -0.18848 0.25365 -2.78208
THR_34 -5.54917 0.44334 4.15343 -0.18461 0.09958 0.06484 2.66393 -2.31809 -0.01093 -0.16189 -3.41349 -1.01677 0 0 -0.30946 0 0 -0.0219 0.05021 0.98462 0 -0.75151 2.31465 -1.0874 0.02703 0.47467 -3.54892
SER_35 -1.97023 0.07186 2.11166 -0.03339 0.01334 0.06278 0.49048 -1.0201 -0.00816 -0.13691 -0.24478 -0.23131 0 0 0 0 0 0.13892 0.00472 0.15081 0 -0.38524 0.61697 -0.77834 0.77639 0.68404 0.3135
ASN_36 -3.71556 0.20278 4.09991 -0.19462 0.0496 0.31386 2.16928 -1.88382 -0 -0 -1.99536 -0.38136 0 0 -0.30946 0 0 0.08406 0.02566 0 1.82103 -0.19362 0 -0.93687 0.48034 0.83526 0.47113
LYS_37 -5.72137 0.59686 5.65799 -0.38757 0.06996 0.17229 2.80519 -2.48883 -0.01708 -0.13704 -3.82115 0.02276 0 0 -1.28729 -0.39287 0 -0.0771 0.11476 1.71 0 0.24246 0 -1.5107 0.64421 0.98708 -2.81745
LEU_38 -5.30175 0.84053 0.80933 -0.51514 0.36642 0.15281 0.92809 -1.22952 -0 -0 -0.65056 -0.09414 0 0 -0.46684 0 0 0.15587 0.00339 2.00615 0 0.02161 0 0.18072 0.94112 0.59759 -1.25432
THR_39 -4.11882 0.38346 3.93371 -0.1703 0.07325 0.06434 1.80551 -1.96898 -0 -0 -1.95822 0.12884 0 0 0 0 0 -0.05062 0.04721 0.05568 0 0.06488 2.29693 -1.0874 -0.05486 0.6944 0.13902
GLN_40 -5.37295 0.57348 3.2113 -0.40023 0.0996 0.28228 1.63786 -1.89648 -0.00748 -0.09902 -1.86818 -0.39192 0 0 -0.53502 0 0 -0.08586 0.06731 0 2.98363 0.22396 0 -0.18838 0.0981 0.82604 -0.84194
LEU_41 -4.8984 0.21192 3.24131 -0.52096 0.22388 0.15359 1.36767 -1.79296 -0.01371 -0.06759 -0.80805 0.06662 0 0 -1.11713 0 0 0.028 0.07931 0.5601 0 -0.05333 0 0.18072 0.28599 0.52601 -2.34702
GLY_42 -2.15514 0.29384 3.04034 -0.00026 0 0 1.52971 -1.40807 -0 -0 -2.16592 -0.23085 0 0 -0.53502 0 0 -0.07577 0 0 0 -1.50202 0 0.83697 0.18135 0.26384 -1.927
THR_43 -4.02128 0.53387 4.56929 -0.14435 0.03794 0.05229 2.47971 -2.1669 -0.01989 -0.11286 -1.93797 -0.20314 0 0 0 0 0 -0.05935 0.02415 0.17997 0 0.26573 2.2933 -1.0874 0.05588 0.23177 0.97077
PHE_44 -7.8838 0.75584 4.02228 -0.50321 0.08186 0.19747 2.49659 -2.58277 -0 -0 -1.50282 0.06522 0 0 0 0 0 -0.01471 0.13834 0 4.25597 0.057 0 1.0402 0.11927 0.37236 1.1151
GLU_45 -4.64464 0.45698 4.34734 -0.22183 0.02844 0.31575 1.72795 -2.13141 -0.01423 -0.1319 -1.15074 -0.58419 0 0 0 0 0 -0.07161 0.0064 0 3.04931 -0.32241 0 -2.7348 -0.2527 0.33702 -1.99126
ASP_46 -4.59638 0.28595 6.15758 -0.10749 0.00141 0.32284 2.82798 -2.75604 -0.00164 -0.00547 -2.87611 -0.48726 0 0 0 0 0 0.08973 0.00201 0 2.19303 -0.25675 0 -2.3716 -0.46948 0.24517 -1.80253
HIS_47 -9.65292 0.78261 9.08705 -0.61954 0.04589 0.59955 4.14502 -4.38502 -0.01708 -0.13704 -3.68862 -0.54242 0 0 -1.11713 0 0 0.12959 0.34433 0 2.92548 -0.24149 0 -0.45461 -0.03137 0.51717 -2.31053
PHE_48 -9.72252 1.11095 4.68385 -0.94239 0.05507 0.28959 2.72613 -3.25279 -0.00454 -0.0398 -2.66575 -0.05857 0 0 0 0 0 0.05612 0.11687 0 1.82406 -0.45943 0 1.0402 0.11874 0.70118 -4.42303
LEU_49 -6.32069 0.30164 6.12424 -0.70153 0.23839 0.30244 2.82927 -3.00769 -0 -0 -2.48926 0.05301 0 0 0 0 0 0.12078 0.01544 1.01792 0 -0.23857 0 0.18072 -0.10418 0.5307 -1.14734
SER_50 -5.33747 0.42053 5.91696 -0.02643 0 0.06212 2.98867 -2.86285 -0 -0 -2.65748 -0.58374 0 0 0 0 0 0.01751 0.00745 0.77555 0 0.32892 0.60124 -0.77834 -0.06877 0.43994 -0.75619
LEU_51 -8.99203 0.7303 4.7727 -0.50068 0.2435 0.11753 3.78718 -3.3735 -0 -0 -2.59706 0.23626 0 0 0 0 0 0.07796 0.05688 0.3597 0 -0.25615 0 0.18072 -0.09375 0.48916 -4.76128
GLN_52 -7.10741 0.70077 5.72754 -0.37267 0.06396 0.22565 2.75022 -2.99794 -0.00051 -0.00524 -2.38473 -0.51621 0 0 0 0 0 0.00285 0.00723 0 3.40954 0.06713 0 -0.18838 -0.16615 0.44762 -0.33672
ARG_53 -4.59467 0.20041 4.55418 -0.44533 0.0541 0.22087 1.64849 -2.07933 -0 -0 -1.27816 0.36251 0 0 0 0 0 -0.01654 0.12665 2.0771 0 -0.15402 0 -1.2888 -0.26723 0.26658 -0.6132
MET_54 -7.30131 0.43864 4.14584 -0.37804 0.1532 0.10341 1.9021 -2.30665 -0 -0 -1.1611 0.01499 0 0 0 0 0 0.05791 0.02304 1.73631 0 0.11152 0 0.60916 -0.03182 0.35721 -1.5256
PHE_55 -11.1 1.00103 2.46777 -0.6722 0.0624 0.39279 2.87057 -2.77942 -0.00709 -0.1095 -2.52246 0.14391 0 0 0 0 0 -0.05022 0.02524 0 2.00148 -0.20844 0 1.0402 0.08939 0.78451 -6.57005
ASN_56 -5.47226 0.87906 4.89606 -0.27345 0.08018 0.48914 1.90652 -2.42224 -0.01418 -0.16208 -1.16271 -0.78265 0 0 0 0 0 -0.06871 0.00015 0 2.2562 -0.45545 0 -0.93687 0.00913 0.71702 -0.51714
ASN_57 -3.88674 0.34156 4.11266 -0.18993 0.03005 0.31798 1.58469 -1.97815 -0 -0 -1.27347 -0.94177 0 0 0 0 0 0.18486 0.01613 0 1.75032 -0.65749 0 -0.93687 -0.0285 0.31871 -1.23596
CYS:disulfide_58 -7.46629 0.67745 5.07119 -0.06091 0.00042 0.0423 2.18412 -2.66607 -0.00157 -0.01394 -1.9648 -0.37765 0 0 -0.42097 0 -0.60539 -0.04262 0.03017 0.55179 0 0.12242 0 3.6196 -0.39537 0.3486 -1.36753
GLU_59 -8.06562 0.68204 7.95985 -0.1858 0.03854 0.27073 4.14508 -3.42454 -0.03956 -0.32689 -4.81504 -0.48665 0 0 -0.99473 0 0 0.01643 0.00277 0 4.00829 -0.12295 0 -2.7348 -0.09549 0.35451 -3.81383
VAL_60 -6.86527 0.69651 4.15541 -0.27917 0.18738 0.06018 2.50524 -2.58213 -0 -0 -2.06023 -0.36309 0 0 0 0 0 -0.06414 0.008 0.22453 0 -0.75561 0 1.9342 -0.0721 0.38657 -2.88374
VAL_61 -9.19649 1.00844 1.50421 -0.28174 0.17871 0.05933 2.52876 -2.61881 -0 -0 -2.09395 -0.16746 0 0 0 0 0 -0.04675 0.0172 0.14366 0 -0.52053 0 1.9342 -0.39146 0.37261 -7.57005
LEU_62 -4.03618 0.28507 2.5575 -0.68444 0.21808 0.26203 1.14684 -1.71789 -0 -0 -1.22806 0.08382 0 0 0 0 0 -0.02647 0.02044 1.03079 0 -0.26583 0 0.18072 -0.2838 0.41581 -2.04156
GLY_63 -4.13953 0.3419 3.30195 -0.00029 0 0 1.58898 -2.14303 -0 -0 -1.43376 -0.17556 0 0 0 0 0 -0.03833 0 0 0 -1.24799 0 0.83697 0.16175 0.31548 -2.63147
ASN_64 -8.7167 0.57678 5.70308 -0.17924 0.00407 0.25787 3.53287 -3.38811 -0.00105 -0.00309 -4.83766 -0.34171 0 0 -1.0858 0 0 0.0346 0.03918 0 1.95409 0.03469 0 -0.93687 0.2898 0.33496 -6.72822
LEU_65 -9.37364 1.31691 0.59718 -0.62017 0.19514 0.17232 2.17764 -2.12868 -0 -0 -2.24551 0.19781 0 0 0 0 0 -0.06232 0.30195 0.6384 0 -0.33263 0 0.18072 0.06492 0.65741 -8.26254
GLU_66 -8.52324 1.04609 7.67358 -0.19594 0.03017 0.30374 3.72697 -3.6212 -0.00105 -0.00309 -4.33624 -0.58702 0 0 -0.88425 -0.38053 0 0.01836 0.24838 0 3.60341 -0.03262 0 -2.7348 0.09793 0.7114 -3.83995
ILE_67 -8.60693 0.74887 1.05728 -0.57952 0.36889 0.19007 2.4893 -2.22551 -0.00031 -0.00965 -2.9309 -0.45383 0 0 0 0 0 0.02786 0.02439 2.89116 0 -0.12322 0 0.73287 0.47762 0.72286 -5.19871
THR_68 -7.85042 1.01003 4.46236 -0.0939 0.03532 0.06519 2.58031 -3.00937 -0 -0 -2.01697 -0.5665 0 0 -0.40304 0 0 0.0229 0.0018 0.15931 0 -0.33515 2.42899 -1.0874 0.2229 0.90831 -3.46534
TYR_69 -11.0331 1.3377 4.44046 -0.69606 0.09203 0.38402 2.28015 -3.17944 -0.01521 -0.1224 -2.24163 -0.4375 0 0 -0.46684 0 0 -0.09815 0.08653 0 1.98937 0.18743 0.00015 1.2797 -0.14636 0.81655 -5.5426
VAL_70 -8.8727 1.07151 2.48113 -0.28733 0.20176 0.06105 2.63721 -2.60094 -0 -0 -2.72896 -0.2361 0 0 -1.0423 0 0 -0.05172 0.061 0.1944 0 -0.65423 0 1.9342 -0.15694 0.57084 -7.41812
GLN_71 -7.41329 0.65586 5.2164 -0.49373 0.20844 0.41975 2.45913 -2.81711 -0.02165 -0.13339 -1.70285 -0.64489 0 0 0 0 0 0.09395 0.12431 0 3.51794 0.17964 0 -0.18838 -0.21774 0.60161 -0.15598
ARG_72 -6.14571 0.65596 7.02026 -0.98053 0.2518 0.62859 2.97135 -3.00231 -0.01898 -0.13616 -2.98815 0.19677 0 0 0 -1.58733 0 -0.03952 0.02404 2.1366 0 -0.25034 0 -1.2888 0.34681 0.69819 -1.50746
ASN_73 -2.5857 0.14703 2.21801 -0.37508 0.10784 0.7361 0.43998 -1.14477 -0 -0 -0.29453 -1.92204 0 0 0 0 0 -0.05416 0.11839 0 2.4662 -0.63773 0 -0.93687 0.09033 0.65635 -0.97065
TYR_74 -9.06867 1.08739 3.21124 -0.52387 0.308 0.21811 2.24206 -2.38823 -0.02803 -0.24148 -1.31888 -0.19053 0 0 0 0 0 0.18329 0.08233 0 4.02691 -0.12425 0.00736 1.2797 -0.46069 0.68332 -1.01494
ASP_75 -3.02774 0.23915 3.85755 -0.25309 0.09709 0.86516 2.15675 -1.81079 -0 -0 -2.95952 -0.93385 0 0 -0.66838 -0.70703 0 0.23689 0.04269 0 1.85935 -0.84396 0 -2.3716 -0.33643 0.62807 -3.9297
LEU_76 -8.63261 1.30353 1.45363 -0.55128 0.31995 0.1841 2.07198 -1.97337 -0.00086 -0.01441 -1.24855 0.09964 0 0 0 0 0 0.02359 0.189 0.09345 0 -0.04845 0 0.18072 -0.27491 0.70829 -6.11657
SER_77 -3.50523 0.44365 4.7848 -0.03658 0.00037 0.04876 2.6059 -2.03179 -0 -0 -3.80663 -0.48006 0 0 -0.66838 -0.70703 0 -0.09571 0.00294 0.15022 0 -0.32975 1.7315 -0.77834 -0.31302 0.70315 -2.28127
PHE_78 -10.3576 1.54608 3.69098 -0.86752 0.12587 0.36936 2.10271 -2.97578 -0.00815 -0.06129 -0.81581 -0.48496 0 0 0 0 0 -0.07638 0.03953 0 2.68588 0.21196 0 1.0402 -0.20733 0.56668 -3.47557
LEU_79 -8.6765 1.1038 2.39441 -0.50993 0.14858 0.14751 2.51513 -2.28496 -0.01808 -0.14993 -1.6768 0.13674 0 0 0 0 0 -0.04632 0.02445 0.10031 0 -0.16622 0 0.18072 -0.32827 0.64071 -6.46465
LYS_80 -3.96293 0.2289 4.34419 -0.44354 0.07735 0.2459 2.14548 -1.93571 -0 -0 -1.63719 0.11045 0 0 -0.56396 0 0 -0.09264 0.07857 1.38944 0 -0.02658 0 -1.5107 -0.54702 0.47902 -1.62096
THR_81 -5.45565 0.53591 5.52723 -0.12707 0.08301 0.06338 2.22676 -2.56854 -0.0241 -0.18805 -2.10612 -0.99232 0 0 -0.94908 0 0 -0.00716 0.00746 0.11712 0 -0.28861 2.26925 -1.0874 -0.48395 0.5331 -2.91482
ILE_82 -9.06484 0.61321 2.81722 -0.47827 0.33011 0.09536 2.28971 -2.75155 -0.04007 -0.23874 -0.62406 0.42134 0 0 0 0 0 -0.08812 0.01171 0.44277 0 -0.3692 0 0.73287 -0.51321 0.63011 -5.78365
GLN_83 -7.47596 0.50484 6.98786 -0.66206 0.08072 0.75868 4.3217 -3.32652 -0.01939 -0.10931 -4.01454 -0.56586 0 0 -0.52811 -0.85485 0 -0.01418 0.11368 0 2.39791 -0.12471 0 -0.18838 -0.04665 0.42836 -2.33678
GLU_84 -6.47227 0.40591 5.4102 -0.35938 0.06392 0.4957 2.88909 -2.74072 -0.01939 -0.10931 -4.16492 -0.41055 0 0 0 -0.97207 0 -0.00989 0.00819 0 3.7303 -0.01876 0 -2.7348 0.30786 0.35964 -4.34126
VAL_85 -8.56081 0.88795 2.35547 -0.27682 0.18868 0.06008 2.56974 -2.58501 -0 -0 -2.22457 -0.36011 0 0 0 0 0 -0.06733 0.01874 0.22999 0 -0.76117 0 1.9342 -0.11785 0.3732 -6.33562
ALA_86 -4.97754 0.43855 4.13128 -0.02021 0 0 3.03004 -2.54208 -0.02803 -0.13579 -2.90805 -0.30131 0 0 0 0 0 0.03987 0 0 0 -0.00926 0 1.8394 -0.18397 0.43355 -1.19355
GLY_87 -5.03852 0.41166 3.71808 -0.00014 0 0 1.97094 -2.35269 -0.01015 -0.09488 -1.61147 -0.2021 0 0 0 0 0 -0.04322 0 0 0 -1.31746 0 0.83697 0.55799 0.337 -2.838
TYR_88 -11.4594 0.86078 5.78052 -1.03681 0.2209 0.62112 3.23803 -3.70869 -0.00701 -0.02484 -3.86982 -0.18153 0 0 -1.0858 -0.38053 0 0.00141 0.01568 0 2.77474 -0.27259 0.23435 1.2797 0.53342 0.32325 -6.14314
VAL_89 -8.1437 1.3383 1.41103 -0.28377 0.23479 0.05996 2.71584 -2.20901 -0.01643 -0.06306 -2.73865 -0.30749 0 0 0 0 0 -0.03264 0.01932 0.19207 0 -0.68832 0 1.9342 -0.1952 0.42199 -6.35078
LEU_90 -9.52694 1.10425 2.7917 -0.65259 0.21849 0.1963 2.51731 -2.70137 -0.00901 -0.03172 -3.14209 0.21726 0 0 0 0 0 0.04843 0.06079 0.77249 0 -0.14607 0 0.18072 -0.09412 0.70671 -7.48947
ILE_91 -9.1691 1.27072 1.96654 -0.46578 0.29161 0.09857 2.95707 -2.49181 -0.01643 -0.06306 -2.91751 -0.099 0 0 0 0 0 -0.04698 0.01978 0.33869 0 -0.75136 0 0.73287 -0.12705 0.98768 -7.48456
ALA_92 -6.67415 1.26536 3.67458 -0.02274 0 0 3.13877 -2.77052 -0.00199 -0.00688 -2.57397 -0.38013 0 0 0 0 0 -0.01411 0 0 0 -0.43086 0 1.8394 -0.14466 0.814 -2.28789
LEU_93 -6.42393 0.78411 3.31339 -0.53593 0.26246 0.16196 2.31364 -2.18686 -0 -0 -2.22933 -0.07376 0 0 0 0 0 -0.05386 0.07116 0.28223 0 0.54691 0 0.18072 0.25246 0.51365 -2.82098
ASN_94 -9.88743 1.0146 8.4985 -0.18661 0.00427 0.28103 5.11387 -4.62241 -0 -0 -2.36812 -0.30483 0 0 -2.08461 0 0 0.07274 0.16632 0 1.83296 0.10313 0 -0.93687 0.26704 0.46803 -2.5684
THR_95 -6.32335 0.51829 5.43512 -0.1088 0.04943 0.06561 2.02586 -2.88913 -0.01886 -0.13573 -1.5022 -0.94501 0 0 0 0 0 -0.06068 0.00071 0.07434 0 -0.6505 2.30251 -1.0874 0.07043 0.88275 -2.2966
VAL_96 -8.53163 1.27513 3.70628 -0.37244 0.60267 0.08916 2.07487 -2.97579 -0 -0 -1.05384 -0.42569 0 0 0 0 0 -0.10591 0.23606 1.30099 0 0.07367 0 1.9342 -0.13899 1.0198 -1.29146
GLU_97 -5.36974 0.28215 5.63641 -0.21701 0.05001 0.29565 3.05986 -2.4891 -0.0211 -0.15917 -3.62716 -0.55272 0 0 0 -0.76091 0 -0.05886 0.00527 0 3.03505 -0.35922 0 -2.7348 -0.40769 0.7685 -3.62459
ARG_98 -6.83794 0.43288 6.02736 -0.63414 0.0903 0.37001 1.5998 -2.46511 -0.02281 -0.13417 -2.93006 0.1857 0 0 0 -0.63874 0 0.04686 0.14213 2.67501 0 -0.18837 0 -1.2888 -0.29791 0.75841 -3.10957
ILE_99 -8.01649 1.47417 0.19179 -0.51935 0.60365 0.1334 1.37428 -1.46694 -0 -0 -1.8597 -0.37208 0 0 0 0 0 0.12175 0.03893 0.24173 0 -0.45555 0 0.73287 -0.00696 1.40936 -6.37513
PRO_100 -6.07999 0.81734 3.32522 -0.17614 0.08691 0.12257 0.91438 -1.40716 -0.00086 -0.01441 -0.19165 0.04258 0 0 0 0 0 0.33738 0.00902 0.17446 0 -0.77667 0 -2.4119 0.31453 1.29956 -3.61483
LEU_101 -7.43017 0.71307 1.38214 -0.51391 0.27357 0.15391 1.49656 -1.75718 -0 -0 -1.66099 -0.04204 0 0 0 0 0 0.1206 0.07056 0.37883 0 0.06702 0 0.18072 1.17034 0.92862 -4.46838
GLU_102 -6.59481 0.54955 7.923 -0.21011 0.03076 0.3118 3.51907 -3.30914 -0 -0 -4.387 -0.51676 0 0 0 -0.87175 0 -0.03246 0.11351 0 3.62056 -0.31003 0 -2.7348 0.51785 0.8466 -1.53415
ASN_103 -5.36346 0.6765 5.57183 -0.21465 0.05351 0.34413 2.6813 -2.68309 -0.04669 -0.28372 -1.98321 -0.53141 0 0 -0.56396 -0.70973 0 -0.05712 0.03014 0 2.11425 -0.58803 0 -0.93687 -0.69156 0.56518 -2.61669
LEU_104 -8.92243 1.13548 2.94177 -0.71525 0.47165 0.27634 1.74537 -2.75445 -0 -0 -1.00473 0.01327 0 0 0 0 0 0.01233 0.10168 0.62344 0 0.05765 0 0.18072 0.10139 0.65752 -5.07823
GLN_105 -7.67894 1.03024 5.91176 -0.2793 0.02734 0.21755 4.33556 -3.21772 -0.02315 -0.16149 -4.23546 -0.40781 0 0 0 -0.85485 0 0.13782 0.12363 0 3.39579 0.10164 0 -0.18838 0.47689 0.68524 -0.60365
ILE_106 -9.16566 1.55654 3.20776 -0.56848 0.59222 0.16991 2.23832 -2.68809 -0 -0 -2.2389 -0.42686 0 0 0 0 0 0.56402 0.4384 0.48398 0 0.23841 0 0.73287 -0.06467 1.4114 -3.51883
ILE_107 -9.28206 0.81497 2.24499 -0.4511 0.29571 0.09517 2.92575 -2.49743 -0 -0 -2.00886 -0.10142 0 0 0 0 0 -0.03262 0.08692 0.30821 0 -0.73114 0 0.73287 -0.26149 1.4369 -6.42462
ARG_108 -8.2756 0.60075 7.80469 -0.57793 0.06257 0.32331 4.09379 -3.78519 -0 -0 -5.48118 0.08152 0 0 -1.14595 -0.97207 0 0.06969 0.0555 2.57626 0 -0.1402 0 -1.2888 -0.29039 1.02274 -5.26649
GLY_109 -4.12209 0.39424 3.63184 -5e-05 0 0 2.08998 -2.08995 -0 -0 -0.28132 -0.37297 0 0 0 0 0 -0.17069 0 0 0 -1.13858 0 0.83697 -0.36449 0.77829 -0.80883
ASN_110 -3.62733 0.18085 3.37898 -0.17525 0.022 0.27152 1.15977 -1.69642 -0 -0 -1.14151 -0.3601 0 0 0 0 0 -0.03916 0.00461 0 1.60002 0.04806 0 -0.93687 -0.33214 0.49238 -1.15059
MET_111 -6.02995 0.7501 3.08234 -0.32458 0.05722 0.11779 1.29165 -2.10836 -0.02803 -0.13579 0.05821 -0.46389 0 0 0 0 0 0.07072 0.0941 1.59702 0 -0.11081 0 0.60916 -0.0541 0.67108 -0.8561
TYR_112 -7.22942 0.823 2.36328 -0.60961 0.07216 0.34165 0.92716 -2.05344 -0.00093 -0.00251 -0.44637 -0.17803 0 0 0 0 0 0.00134 0.08399 0 1.85897 -0.36432 0.0051 1.2797 -0.13865 0.58743 -2.67949
TYR_113 -9.60531 1.26592 3.54726 -0.84247 0.04968 0.15103 2.59528 -2.5646 -0.00787 -0.09327 -1.99234 -0.3853 0 0 0 0 0 0.35332 0.03445 0 2.44225 -0.05182 0.09512 1.2797 -0.29596 0.52702 -3.49794
GLU_114 -3.87893 0.63823 3.87776 -0.40109 0.12325 0.76865 1.10345 -1.72335 -0.02217 -0.21231 -1.56708 -1.16159 0 0 0 -0.39287 0 0.08485 0.06687 0 3.47635 -0.29852 0 -2.7348 1.10529 0.75155 -0.39647
ASN_115 -2.12404 0.28744 2.22018 -0.19176 0.02614 0.33327 0.50622 -1.13994 -0.01462 -0.14671 0.33913 -0.92077 0 0 0 0 0 0.13825 0.07554 0 2.07023 -0.97095 0 -0.93687 1.91106 0.98695 2.44874
SER_116 -3.95527 0.49528 2.57967 -0.03035 0.08041 0.0326 1.2039 -1.59681 -0.00925 -0.02991 -1.35722 0.14583 0 0 0 0 0 0.02497 0.00094 0.0828 0 0.32083 0.60308 -0.77834 0.96701 1.41074 0.1909
TYR_117 -10.5803 0.97261 5.83662 -0.67776 0.07988 0.35483 3.30236 -3.68127 -0.0228 -0.22977 -2.63316 -0.07602 0 0 0 0 0 -0.01527 0.01837 0 2.04522 -0.1552 0.17328 1.2797 0.20301 1.29693 -2.50878
ALA_118 -6.011 0.92421 2.64512 -0.02504 0.00027 0 2.90699 -2.41478 -0.01939 -0.12479 -2.82342 -0.34586 0 0 0 0 0 -0.01321 0 0 0 0.16857 0 1.8394 0.02343 0.75918 -2.51031
LEU_119 -8.68493 1.6007 1.63895 -0.48394 0.0486 0.09385 2.31493 -2.31829 -0 -0 -2.07356 0.04032 0 0 0 0 0 0.01341 0.26831 0.91803 0 -0.10595 0 0.18072 0.28447 1.23174 -5.03266
ALA_120 -5.62341 0.58766 2.34936 -0.0237 2e-05 0 2.74734 -2.12412 -0 -0 -2.60383 -0.46524 0 0 0 0 0 -0.02515 0 0 0 -0.06443 0 1.8394 0.39848 1.07885 -1.92876
VAL_121 -8.00472 1.06388 2.24173 -0.28041 0.15985 0.06426 2.64535 -2.47316 -0 -0 -3.09919 -0.63302 0 0 0 0 0 0.00277 0.08846 0.2117 0 -0.33646 0 1.9342 0.36227 0.5142 -5.53829
LEU_122 -7.75108 1.14906 4.70251 -0.45512 0.17386 0.10749 2.76892 -3.03262 -0 -0 -2.26976 0.04274 0 0 0 0 0 0.18163 0.22345 1.75962 0 0.10721 0 0.18072 0.18102 0.70769 -1.22265
SER_123 -4.57261 0.44188 4.7242 -0.02962 0.01586 0.03017 2.61646 -2.37217 -0.01069 -0.07247 -2.35619 -0.03367 0 0 0 0 0 0.03291 0.03906 0.26396 0 0.10841 0.6431 -0.77834 0.75233 0.58796 0.03054
ASN_124 -9.33287 0.71118 8.25456 -0.20252 0.02893 0.34667 4.26119 -4.45436 -0.00986 -0.0653 -3.69766 -0.75521 0 0 -1.04231 -0.70205 0 0.05572 0.0096 0 2.06938 -0.5854 0 -0.93687 1.30171 0.39897 -4.3465
TYR_125 -6.66899 0.79056 2.8914 -1.11715 0.1803 0.71668 0.85665 -1.93105 -0 -0 0.09529 -0.3372 0 0 0 0 0 0.02095 0.01963 0 1.80436 -0.18553 0.0014 1.2797 0.49078 0.40615 -0.68608
ASP_126 -4.91487 0.42201 6.31925 -0.10882 0.00836 0.31723 3.65544 -2.89495 -0 -0 -5.00107 -1.146 0 0 -0.64548 -0.82642 0 -0.03053 0.00172 0 2.10987 -0.38266 0 -2.3716 -0.24047 0.61638 -5.11261
ALA_127 -1.57117 0.17895 1.95637 -0.02522 0.00048 0 0.8816 -0.99466 -0 -0 -1.29942 -0.39463 0 0 -0.64548 0 0 -0.14082 0 0 0 -0.1887 0 1.8394 -0.35413 0.55398 -0.20344
ASN_128 -2.62414 0.3859 2.41388 -0.19539 0.04005 0.31569 0.57013 -1.26591 -0 -0 -0.06867 -0.45083 0 0 0 0 0 -0.07165 0.01433 0 2.05311 -0.59307 0 -0.93687 -0.5701 0.25396 -0.7296
LYS_129 -3.51293 0.39844 2.90354 -0.33526 0.0651 0.21819 1.42613 -1.5254 -0 -0 -1.24458 -0.39547 0 0 0 0 0 -0.09771 0.00617 1.48437 0 -0.10881 0 -1.5107 -0.40437 0.2422 -2.39108
THR_130 -5.59475 0.29883 4.00615 -0.23246 0.32437 0.10317 1.86752 -2.33586 -0.00759 -0.06502 -1.7188 -1.1901 0 0 0 0 0 -0.01263 0.0409 0.39896 0 0.39696 2.30038 -1.0874 0.17945 0.35741 -1.97053
GLY_131 -4.1222 0.63567 3.3745 -0.00028 0 0 1.8372 -1.97414 -0.0211 -0.15917 -1.34051 -0.2067 0 0 0 0 0 -0.0147 0 0 0 -1.14403 0 0.83697 1.64496 0.42164 -0.23191
LEU_132 -8.71995 0.78783 3.21953 -0.56714 0.15345 0.15096 1.99072 -2.92217 -0 -0 -1.00169 0.28385 0 0 0 0 0 -0.08105 0.03834 0.37326 0 -0.1503 0 0.18072 1.26358 0.37007 -4.63001
LYS_133 -5.91566 0.64593 5.01159 -0.30939 0.04058 0.15129 2.09277 -2.39729 -0.03689 -0.17844 -1.71278 -0.14915 0 0 0 0 0 0.03247 0.0306 1.85966 0 -0.19394 0 -1.5107 -0.00762 0.43453 -2.11245
GLU_134 -5.832 0.55584 5.52946 -0.3279 0.06376 0.45691 2.08978 -2.18114 -0 -0 -3.48032 -0.39398 0 0 0 -0.306 0 0.11459 0.01736 0 3.04674 0.31383 0 -2.7348 0.32743 0.5093 -2.23116
LEU_135 -6.8864 0.83084 0.55136 -0.62245 0.24533 0.23953 1.36111 -1.27486 -0.01841 -0.06441 -1.02355 -0.00265 0 0 0 0 0 0.29655 0.01043 1.10096 0 0.07506 0 0.18072 0.38846 1.18089 -3.43149
PRO_136 -6.70239 1.20626 4.72985 -0.18911 0.09764 0.13264 1.27968 -1.67936 -0 -0 -1.00717 0.05863 0 0 0 0 0 0.28963 0.09203 0.14978 0 -0.71917 0 -2.4119 0.48803 1.60377 -2.58116
MET_137 -9.6717 0.83448 3.63911 -0.33662 0.09755 0.09375 2.01592 -2.3349 -0 -0 -1.68376 -0.39715 0 0 0 0 0 0.08422 0.18072 1.29487 0 0.04074 0 0.60916 1.0467 1.26119 -3.22571
ARG_138 -6.31867 0.66894 7.036 -0.83756 0.14079 0.55746 2.77374 -2.94742 -0.05122 -0.38009 -3.04283 0.47895 0 0 0 -0.8363 0 -0.05647 0.01313 1.48976 0 -0.16748 0 -1.2888 0.58204 0.96657 -1.21947
ASN_139 -5.15661 0.89617 5.18836 -0.19322 0.07681 0.31383 2.30384 -2.51371 -0.01724 -0.14261 -2.7156 -0.48633 0 0 0 -0.70973 0 -0.06752 0.02568 0 2.04096 -0.57733 0 -0.93687 -0.56283 0.87587 -2.35808
LEU_140 -8.0568 0.45772 1.84032 -0.63373 0.22475 0.23787 1.87033 -2.15597 -0 -0 -1.24 -0.00267 0 0 0 0 0 -0.0334 0.08725 0.65317 0 0.04759 0 0.18072 0.02916 0.72702 -5.76668
GLN_141 -6.71253 0.54296 5.35336 -0.25002 0.02934 0.20204 2.38236 -2.82141 -0.0199 -0.18003 -1.07283 -0.64779 0 0 0 0 0 0.01051 0.0587 0 2.96011 -0.17217 0 -0.18838 0.42118 0.61394 0.50943
GLU_142 -9.03043 0.94193 9.54227 -0.29619 0.07431 0.31117 4.83944 -4.29768 -0.02639 -0.23791 -6.69406 -0.27188 0 0 -0.93061 -1.40439 0 0.32715 0.20542 0 2.98554 -0.18823 0 -2.7348 0.2076 0.94716 -5.7306
ILE_143 -9.48282 1.42351 2.42131 -0.47339 0.32732 0.10462 2.44704 -2.55724 -0.00249 -0.0166 -1.63708 -0.21431 0 0 0 0 0 0.08447 0.23114 0.27673 0 -0.62554 0 0.73287 0.05954 1.18271 -5.71823
LEU_144 -6.79747 0.56595 3.10857 -0.48081 0.23318 0.10732 1.27624 -2.09076 -0 -0 -1.00192 0.19403 0 0 0 0 0 0.01337 0.05625 0.4066 0 -0.25511 0 0.18072 -0.21218 0.81837 -3.87762
HIS_145 -6.05339 0.60753 3.53255 -0.39353 0.00537 0.4426 1.49984 -2.29428 -0 -0 -0.61812 -0.14616 0 0 0 0 0 -0.01992 0.00294 0 1.97284 -0.28987 0 -0.45461 -0.15567 0.36106 -2.00081
GLY_146 -4.85166 0.78928 2.12039 -0.00022 0 0 1.94733 -1.89182 -0 -0 -0.66525 -0.16502 0 0 0 0 0 -0.08398 0 0 0 -1.50766 0 0.83697 0.02318 0.24653 -3.20192
ALA_147 -6.53521 0.72854 2.75994 -0.0176 0 0 2.76195 -2.5721 -0.00578 -0.0217 -3.40653 -0.12453 0 0 0 0 0 0.0123 0 0 0 0.28466 0 1.8394 0.43071 0.26893 -3.59702
VAL_148 -8.62948 2.40436 0.6807 -0.27802 0.2512 0.05787 1.75792 -2.00426 -0.01507 -0.05375 -0.31524 -0.30468 0 0 0 0 0 -0.04142 0.10778 0.25594 0 -0.78309 0 1.9342 0.10585 0.54847 -4.32072
ARG_149 -7.03478 0.76099 3.98563 -0.53867 0.08338 0.29916 2.40946 -2.33051 -0.01916 -0.13872 -2.6818 0.48352 0 0 0 0 0 0.0556 0.07173 1.96361 0 0.15748 0 -1.2888 -0.19419 0.67223 -3.28383
PHE_150 -9.47707 1.57207 0.98049 -0.57514 0.03073 0.28912 1.90028 -1.87362 -0.01507 -0.05375 -2.03096 -0.00912 0 0 0 0 0 -0.05536 0.00731 0 2.24515 -0.14094 0 1.0402 0.11056 0.60276 -5.45236
SER_151 -4.26763 0.44979 4.9255 -0.0279 0 0.04927 2.30575 -2.27652 -2e-05 -0.0005 -1.74684 -1.07768 0 0 0 0 0 -0.02833 0.0047 0.64379 0 -0.35371 0.6024 -0.77834 0.10126 0.45625 -1.01876
ASN_152 -4.17078 0.53241 3.7708 -0.19798 0.03716 0.33709 1.82551 -1.85077 -0.02151 -0.14748 -1.12353 -1.00563 0 0 0 0 0 -0.07586 0 0 2.12322 -1.03782 0 -0.93687 -0.24528 0.2298 -1.95752
ASN_153 -6.83798 0.60612 6.20907 -0.2177 0.07059 0.38597 2.46348 -3.17746 -0 -0 -1.84268 -0.64214 0 0 0 -0.70205 0 -0.00533 0.04385 0 2.28994 -0.68926 0 -0.93687 0.07341 1.45724 -1.4518
PRO_154 -4.54289 1.16674 2.80974 -0.1319 0.02166 0.09745 1.0734 -1.32344 -0.00955 -0.05565 -1.39056 0.17551 0 0 0 0 0 -0.08738 0.0771 0.1021 0 -0.85723 0 -2.4119 0.17135 1.97384 -3.14162
ALA_155 -5.67254 1.36101 2.90604 -0.01868 0 0 2.084 -2.29841 -0.00989 -0.0451 -1.43672 -0.42758 0 0 -0.74514 0 0 0.04378 0 0 0 1.59677 0 1.8394 5.23786 0.82141 5.23619
LEU_156 -7.61646 0.74794 2.4511 -0.49695 0.14832 0.10426 1.68476 -2.21697 -0.00396 -0.04101 -0.99008 0.24438 0 0 0 0 0 -0.04565 0.0312 0.43894 0 -0.14629 0 0.18072 5.13305 0.5625 0.16981
CYS:disulfide_157 -4.578 0.38018 3.848 -0.04642 0 0.032 2.10315 -1.90325 -0.001 -0.00391 -0.67769 -0.44659 0 0 0 0 -0.59123 0.06221 0.02043 1.16777 0 0.15066 0 3.6196 -0.13755 0.68245 3.68082
ASN_158 -5.72677 0.45281 6.39345 -0.1802 0.03162 0.2939 2.7617 -3.00839 -0.0192 -0.13779 -3.2811 -0.80299 0 0 -1.53174 0 0 0.12427 0.13234 0 1.45044 -0.03806 0 -0.93687 0.55631 0.81525 -2.651
VAL_159 -7.1024 1.05691 2.58899 -0.31579 0.21828 0.07267 2.1405 -2.22968 -0.0154 -0.13654 -0.90044 -0.31879 0 0 0 0 0 -0.04825 0.00226 0.54516 0 -0.03677 0 1.9342 0.28098 0.74817 -1.51596
GLU_160 -5.46815 0.58522 6.46223 -0.56668 0.33855 1.57379 1.91608 -2.85796 -0 -0 -1.74151 -3.01386 0 0 -0.7201 0 0 -0.13553 0.0453 0 3.48484 -0.23512 0 -2.7348 -0.29633 0.49215 -2.8719
SER_161 -4.62911 0.41467 5.82143 -0.04029 0.00054 0.05694 3.07336 -2.63291 -0 -0 -3.88785 -0.36319 0 0 -1.32623 0 0 -0.03345 0.08553 0.29673 0 -0.28817 1.76141 -0.77834 -0.51509 0.409 -2.57502
ILE_162 -9.88013 1.04139 3.26766 -0.62475 0.56091 0.10721 2.29666 -2.92715 -0.0154 -0.13654 -1.69375 0.66424 0 0 0 0 0 -0.09279 0.05104 0.93871 0 -0.29623 0 0.73287 -0.64153 0.60452 -6.04307
GLN_163 -7.54671 0.65552 6.34593 -0.33937 0.06845 0.30588 3.94425 -3.08389 -0.00278 -0.01074 -3.75859 -0.68353 0 0 -1.206 -1.74776 0 0.00199 0.04747 0 3.15197 -0.00032 0 -0.18838 -0.04477 0.98265 -3.10872
TRP_164 -11.7748 1.52983 1.76274 -0.99481 0.0771 0.35168 2.81863 -2.722 -0 -0 -3.13392 -0.4609 0 0 0 0 0 0.04767 0.16551 0 1.87828 -0.05114 0 1.6906 0.08429 0.86831 -7.86291
ARG_165 -5.44336 0.5684 3.9071 -0.54008 0.0914 0.30974 1.41284 -1.90172 -0.01335 -0.07993 -0.55869 0.59352 0 0 0 -1.04981 0 -0.09981 0.1341 2.21638 0 -0.12509 0 -1.2888 -0.40727 0.54123 -1.7332
ASP_166 -6.86249 0.60789 10.0149 -0.2499 0.00648 0.81405 5.68629 -4.11843 -0.06137 -0.40556 -10.3843 0.31203 0 0 -3.51906 0 0 0.00256 0.00122 0 4.39077 -0.20354 0 -2.3716 -0.4809 0.49788 -6.32313
ILE_167 -9.57758 0.58966 3.96044 -0.47535 0.36297 0.09323 2.99012 -3.03732 -0 -0 -1.89421 -0.10949 0 0 0 0 0 0.01173 0.01439 0.67089 0 -0.5117 0 0.73287 -0.11756 0.42882 -5.86809
VAL_168 -7.90384 0.91864 1.87012 -0.28955 0.21264 0.06621 2.08196 -2.23004 -0 -0 -1.10969 -0.1227 0 0 0 0 0 0.1056 0.18378 0.10177 0 -0.4804 0 1.9342 -0.15457 0.69192 -4.12395
SER_169 -4.18302 0.44386 4.93256 -0.03196 0 0.05646 3.04321 -2.29442 -0.01124 -0.14458 -3.821 -0.98126 0 0 -0.54984 0 0 0.04009 0.1303 0.70554 0 0.02939 0.6102 -0.77834 -0.31276 0.72035 -2.39646
SER_170 -2.4945 0.25563 2.79998 -0.02885 6e-05 0.04592 1.01698 -1.37293 -0.02114 -0.21765 0.75672 -0.98418 0 0 0 0 0 -0.06002 0.00038 0.16535 0 -0.2403 0.6 -0.77834 -0.31619 0.25572 -0.61734
ASP_171 -2.73262 0.33836 2.81199 -0.11152 0.00762 0.34203 0.88437 -1.34616 -0.01185 -0.10317 -0.10086 -0.37677 0 0 -0.54984 0 0 -0.05158 0.0053 0 1.80504 -0.06476 0 -2.3716 -0.46791 0.19647 -1.89748
PHE_172 -9.0801 0.97771 4.58005 -0.63802 0.0907 0.36561 3.73864 -3.21294 -0 -0 -2.74191 0.18 0 0 0 0 0 -0.0396 1e-05 0 2.21539 -0.134 0 1.0402 -0.01019 0.34012 -2.32833
LEU_173 -6.82022 0.7495 4.07721 -0.66113 0.13708 0.23384 2.33553 -2.46452 -0 -0 -1.18579 0.06855 0 0 0 0 0 -0.07838 0.00874 0.81288 0 -0.14801 0 0.18072 0.22294 0.55139 -1.97968
SER_174 -1.93927 0.17335 2.75698 -0.02989 0.00059 0.04889 0.78066 -1.29687 -0 -0 0.37427 -0.96312 0 0 0 0 0 -0.09667 0.00022 0.15908 0 -0.27372 0.6003 -0.77834 -0.29333 0.44707 -0.32981
ASN_175 -2.7637 0.23287 3.37421 -0.19727 0.02004 0.31199 2.02983 -1.66456 -0.00196 -0.03027 -1.8521 -0.56996 0 0 0 0 0 0.09013 0.00016 0 2.07815 -0.55159 0 -0.93687 -0.5974 0.21904 -0.80927
MET_176 -8.41635 2.10942 2.08048 -0.43206 0.18891 0.24589 2.1238 -1.82661 -0 -0 -0.93104 -0.56481 0 0 0 0 0 0.04478 0.49344 1.98889 0 -0.00874 0 0.60916 0.04038 1.12726 -1.1272
SER_177 -2.11825 0.11477 2.68163 -0.03061 0 0.05316 1.52247 -1.24504 -0.00819 -0.08322 -1.85762 -0.92803 0 0 0 0 0 -0.02515 0.00057 0.76483 0 0.27933 0.60075 -0.77834 0.29087 1.15077 0.38471
MET_178 -5.67514 0.67979 1.30047 -0.52271 0.20315 0.26613 0.8759 -1.06338 -0 -0 -0.14206 -0.3772 0 0 0 0 0 -0.01487 0.14002 2.06929 0 -0.11496 0 0.60916 0.14808 0.32988 -1.28843
ASP_179 -2.24839 0.04443 3.23536 -0.22585 0.06601 0.73223 1.60318 -1.42306 -0.01082 -0.07501 -1.9951 -1.21487 0 0 0 -0.8813 0 -0.04302 0.00681 0 1.90982 -0.71602 0 -2.3716 0.27898 0.31742 -3.01079
PHE_180 -7.14804 1.26459 1.75028 -0.56669 0.03203 0.25519 0.90216 -1.54254 -0 -0 0.06997 0.08662 0 0 0 0 0 -0.00417 0.03916 0 2.00297 -0.33556 0 1.0402 -0.04118 0.41277 -1.78224
GLN_181 -3.57644 0.17752 3.66361 -0.47816 0.05679 0.47376 1.33696 -1.65761 -0.00396 -0.04101 -1.25691 -0.8216 0 0 0 -0.8813 0 -0.00126 0.06788 0 2.65681 -0.10459 0 -0.18838 -0.23142 0.48074 -0.32858
ASN_182 -2.48492 0.14199 2.12951 -0.38671 0.09837 0.76373 0.69346 -1.10087 -0 -0 -0.7697 -1.87398 0 0 0 0 0 0.06997 0.11482 0 2.36959 -0.67294 0 -0.93687 -0.15328 0.33753 -1.66029
HIS_183 -3.02522 0.14331 2.72551 -0.44698 0.08839 0.43429 0.93195 -1.30507 -0 -0 0.35389 -0.58055 0 0 0 0 0 -0.08804 0.02751 0 2.77447 0.1804 0 -0.45461 -0.21326 0.27467 1.82067
LEU_184 -4.0534 0.61086 1.80471 -0.52311 0.16296 0.14902 0.94202 -1.34112 -0 -0 0.31368 0.16112 0 0 0 0 0 -0.05257 0.10667 0.15334 0 -0.15208 0 0.18072 -0.4041 0.4602 -1.48108
GLY_185 -1.71048 0.23813 2.32311 -5e-05 0 0 1.49453 -1.1319 -0 -0 -1.76234 -0.40791 0 0 0 0 0 -0.16506 0 0 0 -1.39227 0 0.83697 -0.7923 0.44433 -2.02524
SER_186 -3.36413 0.20834 3.45846 -0.05418 0.02827 0.09799 1.50364 -1.48817 -0 -0 -0.33814 -0.72183 0 0 -0.74514 0 0 -0.00244 0.00954 1.26088 0 0.29406 1.43617 -0.77834 0.09997 0.53059 1.43555
CYS:disulfide_187 -3.23499 0.35256 2.45985 -0.0324 0 0.01369 1.2981 -1.24108 -0 -0 -1.61456 -0.21699 0 0 -0.92597 0 -0.59123 0.04671 0.00063 0.60387 0 -0.04279 0 3.6196 0.67863 0.66724 1.84088
GLN_188 -2.53227 0.24444 2.2598 -0.57237 0.13857 0.54007 1.21115 -1.15894 -0 -0 -1.1671 -0.77603 0 0 -1.7376 0 0 0.03228 0.04956 0 4.02373 -0.13119 0 -0.18838 -0.00889 0.41236 0.63918
LYS_189 -1.46919 0.06096 1.31239 -0.30218 0.03291 0.13801 0.15285 -0.73541 -0.02284 -0.11412 -0.22906 0.03909 0 0 0 0 0 0.00527 0.00409 2.07138 0 -0.03751 0 -1.5107 -0.22142 0.26937 -0.5561
CYS:disulfide_190 -4.075 0.42013 1.61315 -0.05382 0 0.03668 0.69345 -1.01562 -0 -0 0.68037 -0.336 0 0 0 0 -0.60765 0.0565 0.05148 1.43255 0 0.04582 0 3.6196 -0.28441 0.22189 2.49917
ASP_191 -4.82065 0.6216 5.48683 -0.10918 0.00391 0.31584 2.39883 -2.36432 -0.0228 -0.21251 -2.6288 -0.36685 0 0 -0.2953 0 0 -0.01508 0.0862 0 2.16394 -0.00143 0 -2.3716 -0.28049 0.78041 -1.63146
PRO_192 -1.65186 0.3954 1.34494 -0.08876 0.00067 0.05529 0.47377 -0.57269 -0 -0 0.50608 0.67399 0 0 0 0 0 -0.15155 0.00055 0.56521 0 -0.43775 0 -2.4119 -0.39371 0.86763 -0.82466
SER_193 -2.52039 0.13288 2.73343 -0.03117 0.00117 0.05173 0.89394 -1.10683 -0 -0 -0.84292 -1.12255 0 0 0 -0.38316 0 -0.00933 0.01685 0.21234 0 -0.32754 0.63429 -0.77834 -0.57694 0.31569 -2.70686
CYS:disulfide_194 -5.57645 0.66008 3.74388 -0.04541 0.0001 0.01802 1.90344 -1.8701 -0.01444 -0.10103 -1.40649 -0.24889 0 0 0 0 -0.47977 0.17035 0.05635 0.45602 0 0.17516 0 3.6196 -0.4048 1.23304 1.88868
PRO_195 -3.10574 0.61085 2.90581 -0.12247 0.0224 0.09007 1.49358 -1.28818 -0.02102 -0.10981 -1.17776 0.20315 0 0 0 0 0 -0.08889 0.03469 0.10685 0 -0.73794 0 -2.4119 0.07106 1.39616 -2.12909
ASN_196 -1.9765 0.13355 2.35943 -0.20283 0.05224 0.33613 0.93238 -1.10615 -0.01335 -0.07993 0.17293 -1.04491 0 0 0 0 0 0.08055 0.01506 0 1.74698 -0.95527 0 -0.93687 0.57818 0.68773 0.77935
GLY_197 -2.44708 0.28888 2.58151 -5e-05 0 0 1.19878 -1.30555 -0 -0 -1.31376 -0.39715 0 0 0 0 0 -0.13219 0 0 0 -1.24121 0 0.83697 -0.00992 0.31124 -1.62952
SER_198 -5.85197 0.54687 5.90746 -0.03535 0.00373 0.0268 3.09271 -2.72477 -0.03746 -0.20544 -3.84731 -0.19991 0 0 -0.43027 -0.69795 0 -0.01778 0.00225 0.78784 0 0.44897 1.88255 -0.77834 -0.25602 0.23784 -2.14554
CYS:disulfide_199 -7.09737 0.80717 4.53831 -0.03818 0 0.01757 2.14554 -2.53965 -0.0192 -0.13779 -0.07103 -0.20902 0 0 -0.89596 0 -0.60765 0.01973 0.60267 0.68705 0 -0.00617 0 3.6196 0.22299 0.4288 1.4674
TRP_200 -11.1634 0.82756 3.37681 -0.89366 0.02683 0.36537 2.22383 -2.91945 -0 -0 -1.59305 -0.37085 0 0 0 0 0 -0.0486 0.05823 0 1.86195 -0.03959 0 1.6906 -0.19057 0.35681 -6.43118
GLY_201 -2.91083 0.11756 2.9231 -0.00249 0 0 1.13203 -1.4545 -0 -0 0.13294 -0.41364 0 0 0 0 0 -0.13341 0 0 0 -1.4283 0 0.83697 0.03216 0.21453 -0.9539
ALA_202 -2.87518 0.26586 1.65274 -0.02227 0 0 0.46963 -1.18225 -0 -0 -0.37342 -0.19062 0 0 -0.54418 0 0 0.0163 0 0 0 -0.1071 0 1.8394 -0.03159 0.17656 -0.90612
GLY_203 -3.76022 0.2455 4.57357 -0.0002 0 0 1.9335 -2.19992 -0.02284 -0.11412 -1.9323 -0.17357 0 0 0 0 0 -0.12429 0 0 0 -1.49172 0 0.83697 0.02153 0.24886 -1.95926
GLU_204 -4.76079 0.80196 5.40977 -0.34726 0.08037 0.40078 2.26262 -2.28999 -0.00844 -0.07653 -3.16324 -0.58427 0 0 -0.2953 -0.38316 0 -0.07942 0.0901 0 3.71242 -0.26598 0 -2.7348 0.06249 0.38342 -1.78524
GLU_205 -3.29502 0.37325 4.12473 -0.52538 0.18341 1.46402 0.9184 -1.79956 -0.00837 -0.11157 -0.68116 -2.98311 0 0 0 0 0 -0.10399 0.0461 0 3.3314 -0.24172 0 -2.7348 -0.47151 0.40835 -2.10652
ASN_206 -6.19767 0.48878 6.43862 -0.19383 0.04514 0.31516 3.00911 -2.97998 -1e-05 -8e-05 -5.06675 -0.53618 0 0 -0.54418 -0.29729 0 -0.052 0.01432 0 2.08752 -0.56559 0 -0.93687 -0.5316 0.35908 -5.14429
CYS:disulfide_207 -5.87213 0.96633 3.55466 -0.03952 0 0.0165 1.79767 -1.94636 -0.02427 -0.20715 -0.69806 -0.12173 0 0 0 0 -0.47977 0.00151 0.02848 0.22906 0 0.11684 0 3.6196 -0.47417 0.86992 1.33742
GLN_208 -7.49012 0.4373 5.39571 -0.37839 0.08731 0.23921 2.16456 -2.78028 -0.05043 -0.28436 -2.798 -0.19142 0 0 -1.206 0 0 0.45217 0.06617 0 2.819 0.05084 0 -0.18838 -0.26427 0.73525 -3.18413
LYS_209 -3.60296 0.17321 3.69662 -0.36537 0.07304 0.14582 1.24006 -1.63349 -0.02809 -0.16818 -1.87082 0.12318 0 0 -0.87804 0 0 -0.03479 0.02678 1.88366 0 0.09574 0 -1.5107 -0.14808 0.92263 -1.8598
LEU_210 -7.16723 0.77578 2.21189 -0.47382 0.20261 0.0988 0.3689 -1.80723 -0.01271 -0.12509 -0.70921 0.12928 0 0 0 0 0 -0.03072 0.1032 0.67154 0 -0.3675 0 0.18072 -0.18886 0.97627 -5.16337
THR_211 -7.01262 0.53868 6.31014 -0.11399 0.04862 0.07145 3.74969 -3.02647 -0.01161 -0.15137 -4.25307 -0.7374 0 0 -1.53221 -0.28062 0 0.06224 0.00593 0.05753 0 -0.6252 2.29287 -1.0874 -0.09408 1.06063 -4.72825
LYS_212 -5.14254 0.48193 5.34991 -0.40478 0.05417 0.20672 1.85703 -2.26362 -0.02202 -0.13559 -1.52307 0.00747 0 0 -0.94074 0 0 0.07548 0.02914 2.10065 0 -0.06902 0 -1.5107 0.64273 0.99734 -0.2095
ILE_213 -4.80603 0.33476 2.44888 -0.70201 0.48944 0.25705 1.11576 -1.42563 -0 -0 -1.23987 0.01636 0 0 -0.55869 0 0 -0.10773 0.0705 1.1257 0 0.47169 0 0.73287 0.56295 0.58961 -0.62438
ILE_214 -6.29293 0.81977 2.5871 -0.63871 0.52654 0.20613 0.97182 -1.92407 -0.03034 -0.22781 -0.16243 0.13118 0 0 0 0 0 0.27152 0.05093 0.75687 0 0.11905 0 0.73287 -0.06994 0.92246 -1.25
CYS:disulfide_215 -5.24037 0.46506 3.29012 -0.03902 0 0.01522 1.05216 -1.78857 -0.02202 -0.13559 -1.14978 -0.15011 0 0 0 0 -0.69733 -0.01973 0.40568 0.22712 0 -0.12138 0 3.6196 -0.07323 0.76214 0.39997
ALA_216 -4.36969 0.52587 2.43676 -0.0248 1e-05 0 1.66777 -1.79696 -0.01957 -0.14306 -1.00647 -0.21493 0 0 0 0 0 -0.04557 0 0 0 -0.15173 0 1.8394 -0.46354 0.38087 -1.38565
GLN_217 -2.31704 0.14086 1.95988 -0.77602 0.3227 1.10848 0.68718 -0.99516 -0 -0 0.09271 -2.28223 0 0 0 0 0 -0.06139 0.0962 0 2.93923 -0.08164 0 -0.18838 -0.5715 0.37808 0.45195
GLN_218 -2.57875 0.36613 2.05733 -0.28633 0.05508 0.25274 0.41915 -1.03952 -0.00121 -0.034 -0.14323 -0.6608 0 0 0 0 0 -0.06073 0.01911 0 2.83216 -0.21794 0 -0.18838 -0.4968 0.24315 0.53717
CYS:disulfide_219 -4.16669 0.37298 2.89919 -0.03735 0 0.01428 1.50049 -1.56294 -0.01957 -0.14306 -0.32529 -0.15941 0 0 0 0 -0.50577 -0.00773 0.02761 0.19861 0 -0.0648 0 3.6196 -0.43405 0.36401 1.57011
SER_220 -1.55015 0.13637 1.47886 -0.03316 0.00338 0.05508 0.15283 -0.67739 -0.0204 -0.19553 0.12237 -1.14444 0 0 0 0 0 -0.03877 0.03249 0.39045 0 -0.2376 0.65018 -0.77834 -0.41151 0.44381 -1.62147
GLY_221 -1.87001 0.05512 2.07843 -0.00122 0 0 0.7438 -0.98075 -0 -0 0.29858 -0.3166 0 0 0 0 0 -0.0966 0 0 0 -1.48023 0 0.83697 0.20868 0.32511 -0.19873
ARG_222 -10.4242 0.73534 11.1671 -0.60166 0.0992 0.322 4.37911 -4.57879 -0.01787 -0.14869 -6.5399 0.5663 0 0 -0.94311 -0.44515 0 0.03688 0.23822 2.24735 0 0.34168 0 -1.2888 0.81861 0.5858 -3.45063
CYS:disulfide_223 -6.98718 1.08498 3.88747 -0.06442 0 0.05163 1.86802 -2.1835 -0 -0 -0.95198 -0.31547 0 0 0 0 -0.69733 -0.00987 0.0136 0.38363 0 -0.27055 0 3.6196 0.30681 0.88168 0.6171
ARG_224 -6.28999 0.35571 7.10233 -0.52473 0.05518 0.27982 3.39343 -2.89536 -0 -0 -5.33857 0.56115 0 0 -1.44555 -1.20727 0 -0.05633 0.21577 2.53693 0 -0.12474 0 -1.2888 0.05169 1.08514 -3.5342
GLY_225 -2.6235 0.07882 2.4779 -0.00021 0 0 0.89336 -1.19461 -0.01271 -0.12509 0.91057 -0.15223 0 0 0 0 0 -0.09018 0 0 0 -0.83022 0 0.83697 0.04961 0.83892 1.0574
LYS_226 -1.99424 0.18875 1.37149 -0.31332 0.03847 0.16322 0.24559 -0.69059 -0 -0 0.66296 -0.18208 0 0 0 0 0 0.04732 0.01297 1.87047 0 -0.19954 0 -1.5107 -0.02397 0.409 0.09582
SER_227 -1.64391 0.82107 1.94156 -0.02753 0.00451 0.04702 0.4709 -0.85473 -0 -0 0.85138 -0.41885 0 0 0 0 0 0.01157 0.00379 0.19621 0 -0.41562 0.61228 -0.77834 5.70243 1.9858 8.50953
PRO_228 -3.56582 1.03873 2.70803 -0.17782 0.00593 0.12066 1.40385 -1.22501 -0.00449 -0.06471 0.25818 0.40639 0 0 0 0 0 0.08537 0.03522 0.11781 0 -0.07334 0 -2.4119 6.63063 1.98016 7.26788
SER_229 -3.1597 0.62433 1.48491 -0.04493 0.00864 0.08584 0.43849 -0.95605 -0.01536 -0.20323 -0.97166 -0.59718 0 0 0 0 0 0.16589 0.00255 0.72503 0 0.17404 0.60947 -0.77834 1.66514 0.62152 -0.12061
ASP_230 -4.411 0.31444 5.88528 -0.22971 0.05137 0.75544 2.98594 -2.34518 -0.02385 -0.2543 -4.18175 -0.82828 0 0 0 -1.20727 0 0.20245 0.02313 0 2.01277 -0.65566 0 -2.3716 0.72374 0.88448 -2.66955
CYS:disulfide_231 -5.88497 1.01073 3.32927 -0.03262 0 0.01237 1.37565 -1.8561 -0.01705 -0.18468 -1.48251 -0.14319 0 0 0 0 -0.50577 0.02677 0.01901 0.21462 0 -0.1467 0 3.6196 -0.07835 1.14807 0.42413
CYS:disulfide_232 -5.87357 0.35845 3.92721 -0.03711 0 0.01375 1.32373 -2.07699 -0 -0 -1.36925 -0.13486 0 0 0 0 -0.74817 -0.00454 0.13174 0.25526 0 0.09441 0 3.6196 -0.17239 0.63925 -0.05349
HIS_233 -7.14108 0.43625 7.10454 -0.48571 0.02606 0.31778 2.63591 -3.3253 -0.03135 -0.18374 -2.45531 -0.98541 0 0 -1.16435 0 0 -0.00833 0.31613 0 1.58926 -0.07011 0 -0.45461 -0.39768 0.26939 -4.00766
ASN_234 -4.1185 0.27712 4.27837 -0.29705 0.01346 0.56777 1.00424 -2.00841 -0.0204 -0.19553 0.03839 -1.10913 0 0 0 0 0 -0.09265 0.09182 0 3.40941 0.08336 0 -0.93687 -0.28954 0.3588 1.05464
GLN_235 -7.97489 1.0382 7.4629 -0.38825 0.32752 0.37165 3.22263 -3.43114 -0.03869 -0.2647 -4.22958 -0.23268 0 0 -1.77515 0 0 0.0197 0.08304 0 4.57298 -0.20241 0 -0.18838 -0.33859 0.46064 -1.50516
CYS:disulfide_236 -6.34246 0.40278 4.86329 -0.05567 7e-05 0.03776 2.49465 -2.43916 -0.02499 -0.19143 -1.87297 -0.37678 0 0 -0.55607 0 -0.64733 -0.03867 0.22104 0.8885 0 0.14286 0 3.6196 -0.30188 0.48816 0.31128
ALA_237 -6.20946 0.8045 2.98459 -0.02097 0 0 2.7023 -2.48943 -0.01234 -0.04112 -2.19952 -0.20141 0 0 0 0 0 -0.02076 0 0 0 0.17506 0 1.8394 0.14691 0.33294 -2.20931
ALA_238 -5.68126 0.7813 2.7773 -0.01237 0 0 1.80884 -2.01108 -0 -0 -2.46295 -0.41451 0 0 -1.38629 0 0 0.04496 0 0 0 0.57797 0 1.8394 2.89282 0.72495 -0.52093
GLY_239 -3.84011 0.28221 3.19438 -0.00151 0 0 1.86638 -1.72915 -0.0089 -0.03337 -2.23596 -0.3616 0 0 0 0 0 0.07384 0 0 0 -1.06169 0 0.83697 3.05209 0.62061 0.65419
CYS:disulfide_240 -6.31975 0.4462 2.99508 -0.06823 0.00066 0.06263 1.17167 -1.74776 -0 -0 -0.47896 -0.35403 0 0 0 0 -0.74817 0.0245 0.00179 0.26032 0 -0.40046 0 3.6196 0.2061 0.26331 -1.06549
THR_241 -3.24886 0.13722 2.62825 -0.13088 0.09981 0.07874 1.71781 -1.34847 -0 -0 -1.73304 -1.09488 0 0 -0.5675 0 0 -0.04664 0.05454 0.02615 0 -0.46283 2.24487 -1.0874 -0.30077 0.28082 -2.75306
GLY_242 -4.11728 0.62462 4.11453 -0.00181 0 0 1.48971 -1.99691 -0.02458 -0.15446 -0.02059 -0.36095 0 0 0 0 0 -0.06845 0 0 0 -1.3433 0 0.83697 0.05005 0.55457 -0.41788
PRO_243 -3.21348 0.28562 2.2562 -0.09381 0.00548 0.0591 0.79462 -0.99935 -0.0001 -0.00229 -0.31988 0.62021 0 0 0 0 0 -0.02686 0.00598 0.42981 0 -0.26432 0 -2.4119 0.18151 1.15888 -1.53458
ARG_244 -5.46137 0.39021 7.17969 -0.67335 0.12007 0.44861 3.53336 -2.93199 -0 -0 -4.91772 0.76982 0 0 -0.91198 -1.56283 0 -0.00693 0.15802 1.68422 0 -0.06757 0 -1.2888 -0.15008 1.01408 -2.67453
GLU_245 -5.17823 0.24452 4.75459 -0.51827 0.20663 1.45927 1.61426 -2.06451 -0.01369 -0.12628 -1.71439 -3.03595 0 0 0 0 0 -0.0555 0.06267 0 3.40245 -0.25101 0 -2.7348 -0.36005 0.49115 -3.81713
SER_246 -3.29996 0.5085 3.7034 -0.03075 0.00118 0.05153 1.02747 -1.67579 -0.01902 -0.15654 0.55099 -1.10794 0 0 0 0 0 -0.02604 0.00912 0.41864 0 -0.2284 0.6059 -0.77834 -0.51985 0.37388 -0.59201
ASP_247 -6.4775 0.32582 9.05605 -0.1112 0.0118 0.33934 4.67783 -3.72276 -0 -0 -6.88925 -0.35778 0 0 -0.91198 -1.56283 0 -0.04164 0.00213 0 2.37412 -0.19046 0 -2.3716 -0.50335 0.38298 -5.97028
CYS:disulfide_248 -5.03881 0.49203 3.30505 -0.0632 9e-05 0.04453 1.26153 -1.81049 -0.01625 -0.1255 0.26681 -0.33609 0 0 0 0 -0.64733 -0.03912 0 0.71137 0 0.13335 0 3.6196 -0.57541 0.45315 1.6353
LEU_249 -5.00813 0.34642 2.76155 -0.47033 0.14853 0.10555 1.32909 -1.74401 -0.02563 -0.14009 -1.18154 0.19242 0 0 0 0 0 -0.03464 0.08655 0.44317 0 -0.212 0 0.18072 -0.27518 0.30316 -3.1944
VAL_250 -6.94005 1.02625 2.61567 -0.29663 0.29242 0.07322 2.00848 -2.30931 -0.03672 -0.21138 -1.36218 -0.48936 0 0 0 0 0 -0.05405 0.02656 0.2162 0 -0.55815 0 1.9342 -0.04895 0.52051 -3.59328
CYS:disulfide_251 -5.98613 0.63442 3.54084 -0.06647 0.00077 0.04877 1.74914 -2.08978 -0 -0 -1.5243 -0.36721 0 0 -1.14595 0 -0.41501 -0.0516 0.0176 0.50377 0 0.08439 0 3.6196 -0.30426 0.48918 -1.26222
ARG_252 -8.11236 0.73762 7.15848 -0.95444 0.21606 0.60655 3.66757 -3.50867 -0.01787 -0.14869 -3.4562 0.26175 0 0 -0.55607 -1.23987 0 -0.04052 0.07763 2.9308 0 -0.0935 0 -1.2888 -0.43845 0.60453 -3.59445
LYS_253 -5.31462 0.35089 5.26364 -0.28996 0.03739 0.13688 2.4123 -2.2552 -0.03592 -0.17894 -3.4254 -0.10142 0 0 0 -0.68482 0 -0.0171 0.09045 1.57332 0 0.15706 0 -1.5107 0.90567 0.87393 -2.01253
PHE_254 -9.73608 0.81109 4.9487 -0.63524 0.06275 0.31447 2.82082 -3.17887 -0 -0 -3.0317 0.08582 0 0 0 0 0 -0.01883 0.03336 0 2.12983 -0.03293 0 1.0402 1.09058 0.62109 -2.67493
ARG_255 -8.41142 0.44087 9.90133 -0.72112 0.21295 0.3849 3.3357 -4.41023 -0.06586 -0.4927 -6.39403 0.33687 0 0 -0.88128 -0.32031 0 0.01291 0.28402 2.29999 0 0.17196 0 -1.2888 0.10281 0.72101 -4.78043
ASP_256 -6.21231 0.79163 9.05296 -0.28402 0.11422 0.97348 4.47358 -3.54019 -0.03568 -0.31767 -7.83364 -0.68252 0 0 0 -0.66725 0 0.07666 0.03379 0 2.03398 -0.6016 0 -2.3716 0.17808 0.95142 -3.86667
GLU_257 -4.60733 0.62568 6.17574 -0.1849 0.02257 0.24785 2.30634 -2.69413 -0.01291 -0.1282 -4.18633 -0.59736 0 0 -0.88128 0 0 0.04701 0.12057 0 2.50193 0.12939 0 -2.7348 1.88206 0.75106 -1.21703
ALA_258 -2.90854 0.49643 3.00692 -0.02341 0 0 0.95137 -1.68262 -0.03188 -0.2681 -1.20502 -0.34104 0 0 0 0 0 -0.02263 0 0 0 0.38371 0 1.8394 2.12864 0.32529 2.64855
THR_259 -6.01841 0.44799 5.42786 -0.11699 0.077 0.08164 1.98303 -2.66497 -0.00373 -0.02446 -2.54374 -0.51604 0 0 0 0 0 -0.00117 0.02476 0.09221 0 -0.53414 2.33912 -1.0874 0.04402 0.26304 -2.73038
CYS:disulfide_260 -6.41311 0.59609 4.33484 -0.0576 1e-05 0.03998 2.33656 -2.13417 -0 -0 -1.64475 -0.36523 0 0 -0.21315 0 -0.41501 -0.03217 0.0258 1.10318 0 0.09394 0 3.6196 -0.29239 0.37549 0.9579
LYS_261 -7.50033 0.61386 6.8859 -0.45555 0.12964 0.23793 2.97151 -2.90489 -0 -0 -2.55874 -0.07411 0 0 0 0 0 0.16687 0.02765 1.76788 0 0.01627 0 -1.5107 -0.11472 0.42611 -1.87542
ASP_262 -3.91434 0.25524 4.88131 -0.22306 0.00183 0.72957 1.98205 -1.95537 -0 -0 -3.95477 0.02967 0 0 -0.39765 -0.68482 0 0.00535 0.01994 0 3.40779 0.01695 0 -2.3716 -0.23203 0.41783 -1.9861
THR_263 -3.33388 0.31262 2.5477 -0.22877 0.18699 0.09231 0.58198 -1.31482 -2e-05 -9e-05 -0.32127 -1.35171 0 0 0 0 0 0.09943 0.00059 0.29955 0 0.09866 2.28909 -1.0874 -0.10094 0.35553 -0.87446
CYS:disulfide_264 -5.48774 0.69115 2.49722 -0.04148 0 0.01556 0.48216 -1.33368 -2e-05 -9e-05 0.02551 -0.19379 0 0 0 0 -0.79208 -0.00989 0.00081 0.23275 0 0.32372 0 3.6196 0.16619 0.92294 1.11884
PRO_265 -5.22697 0.80547 4.22399 -0.11781 0.00512 0.08793 1.63372 -1.52049 -0 -0 -0.72364 0.2288 0 0 0 0 0 -0.06019 0.06431 0.08924 0 -0.97003 0 -2.4119 0.17331 1.47683 -2.24231
PRO_266 -4.04375 0.64655 3.22151 -0.11912 0.00757 0.08829 1.48775 -1.52248 -0 -0 -1.04897 0.24908 0 0 -0.83507 0 0 -0.09506 0.05538 0.1066 0 -0.99991 0 -2.4119 -0.25534 1.06982 -4.39904
LEU_267 -6.05318 0.26653 2.68023 -0.64137 0.2253 0.21601 1.19279 -1.92578 -0.02247 -0.14299 -0.64313 0.07808 0 0 0 0 0 -0.04048 0.0699 0.98783 0 -0.25685 0 0.18072 -0.45403 0.49065 -3.79224
MET_268 -6.74298 0.44796 3.09777 -0.41187 0.16166 0.06346 0.50829 -1.91425 -0 -0 -0.29706 -0.24909 0 0 0 0 0 -0.00758 0.0752 1.64507 0 -0.0209 0 0.60916 -0.08802 0.36951 -2.75369
LEU_269 -5.90147 0.6051 3.91896 -0.48031 0.28117 0.08836 2.15081 -2.24312 -0.00587 -0.01765 -2.45402 0.14336 0 0 0 0 0 0.00322 0.02796 0.54895 0 -0.34214 0 0.18072 -0.10329 0.24244 -3.35682
TYR_270 -6.12417 0.71475 2.17385 -0.85582 0.05447 0.14891 0.65375 -1.56179 -0.01329 -0.09384 -0.69337 -0.37769 0 0 0 0 0 0.06068 0.03963 0 2.65403 -0.07022 0.00096 1.2797 -0.24138 0.269 -1.98184
ASN_271 -5.80018 0.6444 6.04689 -0.32576 0.13942 0.58038 3.67313 -3.01129 -0.02527 -0.18417 -3.63259 -0.65191 0 0 -0.79583 0 0 -0.0645 0.00017 0 1.97758 -0.37491 0 -0.93687 -0.27633 0.99953 -2.01811
PRO_272 -3.79793 0.93622 1.46882 -0.0831 0 0.05044 0.8622 -0.9083 -0.01108 -0.08787 0.07659 0.56577 0 0 0 0 0 -0.19608 0.00925 0.39752 0 -0.64604 0 -2.4119 -0.2627 1.6557 -2.38245
THR_273 -3.03585 0.28271 2.08391 -0.13952 0.07383 0.10091 1.00306 -1.30319 -0.00794 -0.08216 -0.86527 -0.89841 0 0 -0.79583 0 0 0.53589 0.02521 0.08606 0 -0.21972 2.28254 -1.0874 0.21491 0.92387 -0.82238
THR_274 -4.93681 0.83608 4.60144 -0.10262 0.02859 0.06111 1.80037 -2.29722 -0.00794 -0.08216 -1.11759 -1.13423 0 0 -0.64218 0 0 0.12849 0.00728 0.1409 0 -0.61893 2.28653 -1.0874 0.55739 0.91508 -0.66382
TYR_275 -5.2835 0.59757 3.49319 -0.70803 0.05449 0.47165 1.71125 -2.18486 -0.01719 -0.16055 -1.00092 -0.34371 0 0 0 0 0 0.03583 0.44775 0 1.88784 0.22328 0.00544 1.2797 0.3382 1.097 1.94444
GLN_276 -4.93365 0.33333 5.51862 -0.62801 0.08897 0.67344 2.42687 -2.47692 -0 -0 -2.30966 -0.77298 0 0 -0.64218 0 0 0.23015 0.24727 0 2.47089 0.03014 0 -0.18838 0.02286 0.60454 0.6953
MET_277 -4.89167 0.40375 1.93228 -0.5207 0.1586 0.0602 0.31096 -1.26099 -0 -0 -0.46264 -0.03181 0 0 0 0 0 0.00644 0.07166 1.58953 0 -0.00017 0 0.60916 -0.13511 0.4795 -1.68102
ASP_278 -3.92625 0.31498 4.73305 -0.10546 0.00598 0.30993 2.89904 -2.26402 -0 -0 -4.06894 -1.26929 0 0 -0.80473 0 0 0.07216 0.002 0 2.23858 -0.08793 0 -2.3716 0.0197 0.37283 -3.92996
VAL_279 -3.5348 0.27953 2.13741 -0.28184 0.19623 0.05863 1.20855 -1.22949 -0 -0 -2.19545 0.16956 0 0 -0.80473 0 0 -0.01845 0.00634 0.08023 0 -0.4014 0 1.9342 -0.17723 0.33465 -2.23805
ASN_280 -8.18892 1.35829 6.3771 -0.27752 0.0873 0.47249 2.71511 -3.37433 -0.02247 -0.14299 -2.03068 -0.77089 0 0 -1.48979 0 0 -0.06167 0.00145 0 1.95681 -0.37852 0 -0.93687 -0.53315 1.1909 -4.04835
PRO_281 -4.02477 0.69311 1.90928 -0.06693 0 0.04243 1.14177 -0.89821 -0 -0 0.17278 0.62 0 0 0 0 0 0.00312 0.04068 0.15956 0 -0.65721 0 -2.4119 -0.01481 1.23157 -2.05953
GLU_282 -3.6999 0.40983 3.34049 -0.23712 0.04372 0.41231 0.95536 -1.56194 -0 -0 -1.15837 -0.46756 0 0 -0.65472 0 0 0.15245 0.03449 0 2.92966 0.23422 0 -2.7348 1.45273 0.26947 -0.27968
GLY_283 -3.66435 0.60694 2.63775 -0.00035 0 0 0.60302 -1.50291 -0 -0 -1.77209 -0.22539 0 0 0 0 0 -0.00634 0 0 0 0.4446 0 0.83697 1.32064 0.22026 -0.50126
LYS_284 -7.38893 0.85293 8.01078 -0.32436 0.07291 0.18355 3.11146 -3.08963 -0.00283 -0.00884 -5.6729 -0.28011 0 0 0 -0.66725 0 -0.00078 0.27825 2.11006 0 0.11435 0 -1.5107 0.12643 0.55296 -3.53266
TYR_285 -10.4057 0.99948 3.59534 -0.60651 0.07393 0.30357 2.99228 -3.04667 -0.00543 -0.05711 -3.03982 -0.10839 0 0 0 0 0 0.00624 0.03192 0 2.08206 -0.27952 0.06855 1.2797 -0.08835 0.69078 -5.51365
SER_286 -4.65411 0.24626 4.0049 -0.03505 0.0001 0.06425 2.6205 -1.99959 -0.00283 -0.00884 -2.70333 -0.80297 0 0 0 0 0 -0.0728 0.05915 0.47289 0 0.40567 0.61804 -0.77834 0.00916 0.31728 -2.23964
PHE_287 -6.71254 0.50855 3.35386 -0.83584 0.05209 0.13842 2.3655 -2.1359 -0 -0 -2.32645 -0.56742 0 0 0 0 0 -0.03637 0.05813 0 2.19492 -0.30034 0 1.0402 0.33578 0.26523 -2.60219
GLY_288 -1.39633 0.11302 1.41213 -0.00019 0 0 0.48534 -0.79246 -0 -0 0.2102 -0.31901 0 0 0 0 0 -0.26583 0 0 0 -1.33407 0 0.83697 0.22 0.30337 -0.52687
ALA_289 -2.73071 0.18986 2.24156 -0.0288 0.01203 0 1.47106 -1.37163 -0 -0 -1.67916 -0.47407 0 0 0 0 0 -0.04801 0 0 0 0.38196 0 1.8394 0.29784 0.17175 0.27309
THR_290 -5.81026 0.24067 4.68409 -0.21211 0.12332 0.07942 3.29699 -2.67363 -0.01444 -0.10723 -2.84083 -0.99418 0 0 0 0 0 -0.01928 0.04178 1.36346 0 -0.54634 2.318 -1.0874 0.11199 0.23225 -1.81373
CYS:disulfide_291 -6.26601 0.57668 3.2845 -0.04057 0.00024 0.01744 0.84017 -1.72334 -0.04973 -0.38505 -0.77789 -0.27898 0 0 0 0 -0.79208 0.01159 0.05387 0.39223 0 0.18735 0 3.6196 -0.03641 0.40478 -0.96162
VAL_292 -6.78835 0.60582 3.37197 -0.31535 0.2138 0.06987 2.29864 -2.44802 -0.00322 -0.01127 -2.25659 -0.54084 0 0 0 0 0 -0.06207 0.06319 1.16455 0 -0.64119 0 1.9342 0.04863 0.42057 -2.87566
LYS_293 -4.78311 0.51668 4.24875 -0.35881 0.04081 0.21011 1.21565 -1.74297 -0.00926 -0.03714 -2.17117 0.32864 0 0 0 0 0 0.06969 0.02424 2.34004 0 -0.05634 0 -1.5107 -0.38789 0.34449 -1.71828
LYS_294 -3.18628 0.1868 2.16215 -0.51136 0.14418 0.35965 0.27177 -1.14785 -0 -0 -0.12878 -0.33856 0 0 0 0 0 -0.00509 0.01072 2.2927 0 -0.00797 0 -1.5107 -0.24466 0.35799 -1.2953
CYS:disulfide_295 -5.17832 0.75217 1.86435 -0.04244 0 0.01599 0.24729 -1.20449 -0 -0 -0.03929 -0.21566 0 0 0 0 -0.74367 -0.03698 0.01019 0.2925 0 0.25772 0 3.6196 -0.0486 0.89092 0.44128
PRO_296 -4.71081 0.76612 2.76097 -0.1727 9e-05 0.12224 1.41315 -1.15797 -0 -0 -1.23858 0.07613 0 0 0 0 0 0.17229 0.08653 1.19167 0 -0.9002 0 -2.4119 -0.48926 1.08407 -3.40814
ARG_297 -3.8298 0.16467 4.5901 -0.75958 0.17725 0.52559 2.16844 -1.97373 -0.00055 -0.01217 -0.95095 0.28185 0 0 0 -0.8241 0 0.13021 0.13305 1.78778 0 -0.09201 0 -1.2888 1.37057 1.16565 2.76346
ASN_298 -6.16336 0.43298 5.73183 -0.33861 0.09784 0.65679 2.25834 -2.64259 -0.01596 -0.14329 -2.04986 -1.77738 0 0 -0.94109 0 0 -0.07176 0.1331 0 2.6059 -0.53664 0 -0.93687 1.40035 1.09727 -1.20303
TYR_299 -9.18598 0.58312 4.25183 -0.57374 0.05959 0.25774 2.28997 -2.6338 -0.02479 -0.28658 -2.34982 -0.06172 0 0 -0.59705 0 0 0.15125 0.12127 0 2.04371 -0.31568 0.20775 1.2797 -0.41743 0.69849 -4.50218
VAL_300 -7.80135 0.73158 3.44437 -0.27788 0.18665 0.05483 2.42329 -2.73132 -0.00389 -0.0111 -2.38296 0.18159 0 0 0 0 0 -0.0354 0.00034 0.08401 0 -0.39509 0 1.9342 -0.32064 0.46649 -4.45227
VAL_301 -5.76492 0.41814 2.30057 -0.28615 0.18873 0.0628 1.92273 -1.77663 -0 -0 -1.3213 -0.17614 0 0 0 0 0 -0.0295 0.00317 0.14994 0 -0.54431 0 1.9342 -0.4886 0.38656 -3.02072
THR_302 -5.78372 0.2908 4.74121 -0.12541 0.13397 0.0969 3.23434 -2.64767 -0.00932 -0.06821 -2.49575 -0.57371 0 0 0 -0.44841 0 0.03934 0.10756 0.12218 0 -0.30801 2.59217 -1.0874 -0.27897 0.58988 -1.87823
ASP_303 -2.63584 0.11721 3.55607 -0.12299 0.03063 0.38341 1.41453 -1.56818 -0.00176 -0.02077 -3.27549 -0.32458 0 0 0 -0.773 0 -0.07899 0.03228 0 2.45962 -0.37646 0 -2.3716 -0.46415 0.45087 -3.56917
HIS_D_304 -2.33196 0.20683 2.25537 -0.43436 0.01681 0.56721 0.60217 -1.10841 -0 -0 -0.02082 -0.32643 0 0 0 0 0 -0.00425 0.03117 0 1.60009 -0.28045 0 -0.45461 -0.68828 0.19503 -0.17491
GLY_305 -3.7337 0.3486 3.04676 -5e-05 0 0 1.55105 -1.74893 -0 -0 -1.66004 -0.35124 0 0 0 0 0 -0.06048 0 0 0 -1.43189 0 0.83697 0.10079 0.26701 -2.83516
SER_306 -5.59244 0.27608 4.9557 -0.0252 0 0.06022 2.84504 -2.56959 -0 -0 -2.30889 -0.24588 0 0 0 -0.44841 0 -0.00108 0.00684 0.19757 0 -0.40815 0.66516 -0.77834 0.29152 0.30465 -2.77521
CYS:disulfide_307 -6.38578 1.05431 2.82099 -0.0473 0.00872 0.02182 1.32064 -1.72435 -0 -0 -1.70073 -0.32906 0 0 0 0 -0.74367 0.00807 0.14613 0.57065 0 0.13555 0 3.6196 0.17716 0.57682 -0.47044
VAL_308 -5.64198 0.64115 3.13314 -0.29389 0.12983 0.05788 2.21873 -2.28608 -0 -0 -2.15546 -0.43399 0 0 0 0 0 -0.01862 0.01528 0.14322 0 -0.41674 0 1.9342 0.03358 0.66176 -2.27799
ARG_309 -4.27083 0.53829 2.60339 -0.45858 0.05113 0.24231 1.20817 -1.40725 -0.00561 -0.0571 -0.88167 0.32781 0 0 -0.33892 0 0 -0.04891 0.15022 2.05651 0 -0.1834 0 -1.2888 -0.51395 0.60543 -1.67175
ALA_310 -3.74696 0.31211 1.92736 -0.02219 0 0 1.01104 -1.52793 -0 -0 -0.54459 -0.43878 0 0 0 0 0 0.1314 0 0 0 -0.56613 0 1.8394 -0.27297 0.40021 -1.49803
CYS_311 -6.41082 0.82325 3.8469 -0.08117 0.0047 0.06936 1.13538 -1.84931 -0.02172 -0.17512 -1.62789 0.15255 0 0 -0.65685 0 0 0.04818 0.02366 0.71848 0 0.28206 0 3.6196 -0.04371 0.40169 0.25923
GLY_312 -3.07584 0.34928 3.33391 -0.00018 0 0 1.40735 -1.61007 -0 -0 -0.18279 -0.19379 0 0 0 0 0 0.01211 0 0 0 0.24957 0 0.83697 0.19433 0.40085 1.72169
ALA_313 -1.73318 0.16754 2.0424 -0.02303 0 0 0.81162 -0.97842 -0.01476 -0.1028 0.00358 -0.36548 0 0 0 0 0 -0.08713 0 0 0 -0.41891 0 1.8394 -0.05775 0.18342 1.26651
ASP_314 -4.82419 0.7604 4.46722 -0.11965 0.01934 0.36766 0.82301 -2.21972 -0.02539 -0.15062 -0.26226 -0.27476 0 0 0 0 0 -0.0581 0.05057 0 2.51689 -0.44121 0 -2.3716 -0.57722 0.19325 -2.12637
SER_315 -6.03447 1.0359 5.51735 -0.02285 0 0.02863 2.34161 -2.52802 -0.02264 -0.13963 -3.56623 -0.84815 0 0 -0.75374 0 0 -0.01012 0.07834 0.94503 0 -0.13997 1.78294 -0.77834 0.3742 0.52846 -2.21168
TYR_316 -6.82847 0.5327 3.8954 -0.82954 0.05047 0.13367 1.86783 -2.12983 -0.00925 -0.08417 -1.93789 -0.45876 0 0 -0.17931 0 0 -0.00028 0.08189 0 1.77061 -0.33132 0.00174 1.2797 1.04853 0.53555 -1.59073
GLU_317 -6.64745 0.4406 5.98097 -0.43968 0.05811 1.22776 1.88055 -2.65804 -0.03534 -0.22115 -4.08957 -1.47061 0 0 -0.65685 0 0 -0.00452 0.10412 0 4.69404 0.25248 0 -2.7348 0.72327 0.34755 -3.24857
MET_318 -7.62542 0.64321 4.91354 -0.57875 0.22834 0.23601 2.8129 -2.58949 -0.02098 -0.14605 -1.24991 -0.44479 0 0 0 0 0 -0.03778 0.11894 1.72016 0 0.03132 0 0.60916 0.72674 0.42666 -0.22619
GLU_319 -4.47357 0.26342 4.34205 -0.26682 0.0417 0.3071 1.16108 -1.80589 -0 -0 -0.90925 -0.21106 0 0 0 0 0 -0.08632 0.2522 0 2.72101 -0.07144 0 -2.7348 0.11513 0.61508 -0.74038
GLU_320 -5.449 0.37383 5.89173 -0.1681 0.02503 0.21779 2.38872 -2.5467 -0.07192 -0.40032 -2.80174 -0.3534 0 0 0 0 0 0.11335 0.15143 0 3.21731 0.868 0 -2.7348 1.82865 0.7124 1.26226
ASP_321 -2.6351 0.26046 3.402 -0.1372 0.0355 0.42315 1.7341 -1.58072 -0.02022 -0.14793 -2.93822 -0.77863 0 0 -1.06374 0 0 0.03896 0.04862 0 3.96446 -0.60346 0 -2.3716 2.38594 0.57555 0.59193
GLY_322 -1.22666 0.19151 1.42502 -5e-05 0 0 0.70495 -0.78031 -0 -0 -1.5015 -0.39299 0 0 0 0 0 -0.17927 0 0 0 -1.46177 0 0.83697 -0.27799 0.37802 -2.28407
VAL_323 -4.95416 0.34395 3.07564 -0.31478 0.21448 0.0669 1.70335 -1.94301 -0 -0 -1.0971 -0.40997 0 0 0 0 0 -0.01328 0.00458 0.10445 0 -0.44387 0 1.9342 -0.77778 0.18349 -2.32292
ARG_324 -7.6621 0.47789 7.49266 -0.56679 0.13708 0.34732 2.58567 -3.10354 -0.04358 -0.29346 -1.88811 0.06052 0 0 0 -0.83712 0 -0.02718 0.33211 2.5719 0 -0.06364 0 -1.2888 -0.21854 0.36168 -1.62601
LYS_325 -6.55677 0.64283 7.63034 -0.33101 0.06012 0.18847 3.22297 -3.0939 -0.03071 -0.10634 -4.41204 -0.33716 0 0 0 -0.773 0 0.16937 0.41351 2.08762 0 0.00582 0 -1.5107 -0.06856 2.56035 -0.23879
CYS_326 -5.00533 0.59558 2.59866 -0.07128 0.08721 0.08204 0.93934 -1.33332 -0.00963 -0.05741 -0.18332 -0.61122 0 0 0 0 0 -0.03963 0.23351 1.80626 0 0.31806 0 3.6196 0.24679 2.64856 5.86446
LYS_327 -2.54281 0.07088 3.56036 -0.40248 0.0495 0.22577 1.30776 -1.34401 -0.01934 -0.118 -2.61963 -0.14469 0 0 0 -0.73128 0 0.02498 0.02984 2.21109 0 -0.08391 0 -1.5107 0.38373 0.62124 -1.03172
LYS_328 -5.08079 0.35357 5.77167 -0.30577 0.02535 0.12414 2.23822 -2.1627 -0.01009 -0.03384 -3.30027 -0.02643 0 0 -0.57443 -0.7199 0 -0.00563 0.10769 2.25533 0 0.02888 0 -1.5107 0.00541 0.65642 -2.16386
CYS_329 -4.43749 0.59871 2.38317 -0.06445 0.03407 0.02407 0.32892 -1.19422 -0.02539 -0.15062 -0.01504 -0.98291 0 0 0 0 0 -0.04044 0.00165 0.3253 0 -0.09088 0 3.6196 0.38528 0.65083 1.35017
GLU_330 -3.63565 0.27554 3.91377 -0.17022 0.01706 0.24146 0.95958 -1.59055 -0.01468 -0.13057 -0.46364 -0.49886 0 0 0 0 0 0.01911 0.00758 0 3.65056 -0.04953 0 -2.7348 0.42759 0.34593 0.56969
GLY_331 -2.51182 0.3673 2.28684 -0.00041 0 0 1.32203 -1.21967 -0 -0 -0.38706 -0.20793 0 0 0 0 0 -0.09836 0 0 0 -1.53673 0 0.83697 0.24363 0.76139 -0.14381
PRO_332 -6.05692 0.84211 2.5057 -0.124 0.10498 0.08617 0.85114 -1.48739 -0.00132 -0.02255 -1.60374 0.2019 0 0 0 0 0 0.06214 0.05187 1.08131 0 -0.81772 0 -2.4119 0.79098 1.07576 -4.87147
CYS_333 -5.254 0.87056 4.03045 -0.07316 0.02159 0.07772 2.4779 -2.01886 -0 -0 -2.00481 -0.06819 0 0 0 0 0 -0.00283 0.00048 1.12743 0 0.35302 0 3.6196 0.31559 0.62028 4.09275
ARG_334 -6.08625 0.62561 4.62745 -1.08501 0.20786 0.60388 1.5085 -2.32235 -0.01786 -0.2593 -0.50993 0.59493 0 0 0 -0.85805 0 -0.00068 0.17958 3.50484 0 0.16349 0 -1.2888 -0.1475 0.79811 0.23852
LYS_335 -7.41295 0.79028 7.05252 -0.63868 0.42476 0.2726 3.17744 -2.88457 -0.02925 -0.21409 -4.77576 0.21026 0 0 0 0 0 -0.05698 0.48397 3.11164 0 0.22929 0 -1.5107 0.16242 1.05186 -0.55593
VAL_336 -4.66377 0.62923 2.23412 -0.27442 0.15488 0.05806 0.86702 -1.7058 -0 -0 -0.71641 -0.31487 0 0 0 0 0 -0.06933 0.06948 0.20349 0 -0.73172 0 1.9342 -0.09138 0.67939 -1.73784
CYS:disulfide_337 -7.05431 1.17009 4.31144 -0.03325 1e-05 0.01293 2.67374 -2.42945 -0 -0 -2.10504 -0.14489 0 0 0 0 -0.18061 -0.01237 0.89496 0.21829 0 -0.0107 0 3.6196 -0.30871 0.38571 1.00744
ASN_338 -5.29497 0.38302 4.95087 -0.18211 0.05528 0.27376 2.04502 -2.48335 -0.05933 -0.30556 -1.87394 -0.28509 0 0 -1.23918 -0.95022 0 0.01687 0.07232 0 1.65099 0.23702 0 -0.93687 -0.00696 0.27946 -3.653
GLY_339 -4.52839 0.23047 3.42433 -0.00031 0 0 1.61199 -2.00469 -0.01469 -0.08412 -1.09984 -0.19199 0 0 0 0 0 -0.00123 0 0 0 -1.51423 0 0.83697 0.15176 0.31201 -2.87194
ILE_340 -8.75151 1.04025 2.93604 -0.62746 0.51978 0.11289 1.80076 -2.49342 -0.01312 -0.07712 -0.88206 0.59215 0 0 0 0 0 -0.00845 0.01214 0.93789 0 -0.45078 0 0.73287 -0.24519 0.43534 -4.429
GLY_341 -3.09054 0.45207 2.59193 -7e-05 0 0 0.87356 -1.53272 -0.02902 -0.13828 -0.78274 -0.39098 0 0 0 0 0 -0.17233 0 0 0 -1.51845 0 0.83697 -0.68808 0.43161 -3.15707
ILE_342 -5.85333 0.4907 5.22112 -0.59652 0.35148 0.11018 1.85497 -2.71365 -0.02306 -0.12324 -1.20371 0.26425 0 0 0 0 0 0.0751 0.05541 1.04239 0 -0.75298 0 0.73287 -0.60176 0.44731 -1.22246
GLY_343 -2.85556 0.36399 3.31092 -0.00017 0 0 1.23875 -1.59449 -0.01789 -0.10042 -1.45058 -0.30675 0 0 0 0 0 -0.32086 0 0 0 -1.32708 0 0.83697 -0.02217 0.37708 -1.86826
GLU_344 -3.20198 0.10686 4.21624 -0.45518 0.24944 1.42915 1.58627 -1.82561 -0.07293 -0.45186 -1.15615 -3.13563 0 0 0 -0.95022 0 -0.0891 0.00097 0 3.70112 -0.30567 0 -2.7348 -0.09279 0.10391 -3.07798
PHE_345 -10.5637 1.65135 4.69094 -0.61127 0.09071 0.32314 2.52882 -3.38709 -0.04017 -0.22666 -2.15635 -0.04515 0 0 0 0 0 -0.03514 0.01385 0 1.94431 -0.24365 0 1.0402 -0.45584 0.43858 -5.04311
LYS_346 -4.83276 0.52789 6.74531 -0.42613 0.0571 0.2343 2.51047 -2.89393 -0.01642 -0.08779 -3.93062 0.46801 0 0 0 -0.77442 0 -0.09378 0.01526 2.18264 0 -0.05722 0 -1.5107 -0.49117 0.71697 -1.65698
ASP_347 -2.20613 0.31594 4.06437 -0.12505 0.01739 0.38457 1.04826 -1.5757 -0.00532 -0.05029 -3.40596 -0.38169 0 0 0 -0.77442 0 -0.04352 0.04228 0 2.63483 -0.35466 0 -2.3716 -0.61463 0.44915 -2.95219
SER_348 -3.46876 0.20228 3.147 -0.02322 0 0.0194 1.47518 -1.60202 -0.0234 -0.27709 -0.24859 0.17868 0 0 0 0 0 0.00437 0.03937 0.52201 0 -0.11622 0.63563 -0.77834 -0.28533 0.24405 -0.355
LEU_349 -2.92861 0.45724 1.30754 -0.5087 0.2277 0.14059 0.31328 -0.96907 -0 -0 0.2818 0.10496 0 0 0 0 0 -0.00674 0.05271 0.31348 0 -0.00547 0 0.18072 0.07913 0.29348 -0.66596
SER_350 -5.66927 0.35964 4.26449 -0.03234 0.00229 0.04407 1.88926 -2.21033 -0.01574 -0.1291 -1.92138 -0.45939 0 0 -1.45451 0 0 0.39339 0.00287 1.34766 0 -0.44762 1.79889 -0.77834 -0.03613 0.58606 -2.46554
ILE_351 -7.34168 1.0444 0.48898 -0.5758 0.49662 0.17728 1.40916 -1.46592 -0.00604 -0.05375 -1.9587 0.02596 0 0 -0.60989 0 0 -0.05608 0.13036 2.081 0 -0.03273 0 0.73287 -0.36399 1.05238 -4.82557
ASN_352 -7.44489 0.76473 5.78336 -0.16261 0.01963 0.21935 3.109 -3.35252 -0.00675 -0.04904 -1.9472 -0.90592 0 0 -0.95091 0 0 0.12842 0.0217 0 1.79859 -0.23771 0 -0.93687 -0.27102 0.80565 -3.61501
ALA_353 -4.28926 0.36526 1.7855 -0.02327 0 0 1.04558 -1.67754 -0.01894 -0.1303 -0.79681 -0.35841 0 0 -0.95091 0 0 -0.07739 0 0 0 -0.42142 0 1.8394 -0.27797 0.38075 -3.60571
THR_354 -3.37359 0.43687 3.26345 -0.2059 0.18786 0.07786 1.142 -1.55389 -0.00181 -0.01829 -0.50905 -0.39568 0 0 0 -0.35917 0 -0.02101 0.00053 0.0722 0 -0.02593 2.29726 -1.0874 -0.21689 0.47649 0.18591
ASN_355 -4.73345 0.68106 3.73935 -0.19811 0.04469 0.33014 1.45125 -2.05181 -0.0243 -0.23364 -0.97719 -0.55825 0 0 0 0 0 -0.05708 0.02174 0 2.45906 -0.51007 0 -0.93687 0.08383 0.91525 -0.5544
ILE_356 -8.87362 1.15141 2.72883 -0.587 0.30208 0.17677 2.55396 -2.512 -0 -0 -1.86216 0.13528 0 0 0 0 0 -0.16726 0.03011 1.19152 0 0.3092 0 0.73287 -0.01234 1.01056 -3.69178
LYS_357 -3.61303 0.63154 3.43167 -0.41941 0.0751 0.22882 1.32202 -1.70746 -0.00013 -0.00208 -1.38121 0.0991 0 0 0 0 0 -0.10065 0.09585 1.31572 0 -0.02935 0 -1.5107 -0.05849 0.47412 -1.14856
HIS_D_358 -7.33593 0.83064 5.38212 -0.68284 0.01087 0.76334 2.87245 -2.79004 -0 -0 -2.54869 -0.2965 0 0 -1.23918 0 0 -0.00755 0.00358 0 1.99873 0.17902 0 -0.45461 -0.03318 0.26029 -3.08748
PHE_359 -11.0694 1.98035 1.12109 -0.6307 0.06113 0.36831 1.75732 -2.36436 -0.01768 -0.14511 -1.61427 0.06415 0 0 0 0 0 0.04513 0.13516 0 2.05064 -0.15138 0 1.0402 -0.25362 0.56583 -7.05717
LYS_360 -3.49097 0.4598 3.58717 -0.42969 0.08609 0.25619 1.45966 -1.714 -0.00737 -0.06672 -0.37776 -0.17767 0 0 0 0 0 -0.03288 0.07113 1.60554 0 -0.0729 0 -1.5107 -0.08765 0.57807 0.13533
ASN_361 -5.29125 0.48276 4.4821 -0.20997 0.06434 0.34973 0.93278 -2.01829 -0.01233 -0.13438 -0.33806 -0.67798 0 0 0 0 0 -0.04714 0.02108 0 2.33236 -0.67739 0 -0.93687 0.12726 0.38188 -1.16938
CYS:disulfide_362 -6.81837 0.38307 4.4325 -0.03381 0 0.0132 1.67096 -2.40912 -0 -0 -2.22501 -0.18505 0 0 -0.52989 0 -0.18061 -0.01354 0.49175 0.20304 0 0.13775 0 3.6196 -0.23001 0.66513 -1.00842
THR_363 -5.02812 0.38921 4.77177 -0.11348 0.10368 0.05478 3.15773 -2.4828 -0.02603 -0.16114 -2.98069 -0.96976 0 0 0 0 0 0.38515 0.02882 0.22285 0 -0.55743 2.29029 -1.0874 -0.29431 0.77186 -1.52502
SER_364 -5.19705 0.72785 4.47987 -0.03023 0 0.07127 2.54908 -2.38779 -0.02603 -0.16114 -2.1559 -0.31112 0 0 0 0 0 -0.00597 0.01467 0.13494 0 -0.45714 0.65389 -0.77834 -0.22814 0.52435 -2.58293
ILE_365 -9.27547 1.16237 2.97758 -0.4692 0.39013 0.09696 3.10397 -2.69938 -0 -0 -2.93329 -0.04253 0 0 0 0 0 -0.06493 0.01634 0.36073 0 -0.77938 0 0.73287 -0.34884 0.4157 -7.35637
SER_366 -3.65701 0.36306 3.28104 -0.0317 0.00117 0.05545 1.52564 -1.77653 -0 -0 -1.22392 -1.00756 0 0 0 0 0 0.00538 0.00291 0.24863 0 -0.30448 0.61073 -0.77834 -0.58716 0.46904 -2.80364
GLY_367 -3.76473 0.44127 3.78837 -0.00038 0 0 1.60874 -2.06659 -0 -0 -1.45631 -0.18736 0 0 0 0 0 -0.08533 0 0 0 -1.05736 0 0.83697 -0.02434 0.37384 -1.59321
ASP_368 -5.5982 0.1489 6.09056 -0.10146 0.00256 0.29151 3.37864 -2.83909 -0.02316 -0.12655 -6.83501 -0.21411 0 0 -0.91346 -0.65488 0 0.05681 0.04492 0 2.50994 0.26757 0 -2.3716 0.45222 0.39178 -6.04213
LEU_369 -8.08453 0.65828 1.27205 -0.79349 0.51102 0.22562 2.21375 -1.96904 -0.00778 -0.03359 -2.14929 0.17087 0 0 0 0 0 -0.0587 0.14465 1.5417 0 -0.12784 0 0.18072 0.3372 0.60055 -5.36786
HIS_370 -7.89094 0.7763 5.24022 -0.35801 0.0027 0.37989 2.47474 -2.79639 -0.00604 -0.05375 -2.00658 -0.26387 0 0 0 0 0 0.20936 0.01208 0 2.04167 0.02425 0 -0.45461 0.20648 0.82814 -1.63436
ILE_371 -8.21895 1.04751 2.29318 -0.50269 0.39386 0.11887 2.80343 -2.28599 -0.00778 -0.03359 -3.38415 -0.28513 0 0 0 0 0 -0.01998 0.0814 0.25338 0 -0.43806 0 0.73287 0.02869 0.76162 -6.66153
LEU_372 -7.66099 1.18522 3.36348 -0.47516 0.21388 0.09562 1.95754 -2.41988 -0 -0 -1.73353 0.1791 0 0 -0.84462 0 0 0.01766 0.14142 0.52648 0 -0.15276 0 0.18072 0.04408 1.28315 -4.09858
PRO_373 -6.36035 1.269 3.56263 -0.06746 0 0.04224 2.40493 -1.856 -0.00048 -0.00413 -1.76879 0.59687 0 0 0 0 0 -0.04592 0.02669 0.18962 0 -0.73924 0 -2.4119 0.19904 1.19117 -3.77208
VAL_374 -6.10878 0.85072 3.9899 -0.35935 0.18655 0.08739 2.05392 -2.57716 -0.00456 -0.02981 -1.48295 -0.13758 0 0 0 0 0 -0.22935 0.01317 0.57928 0 0.40846 0 1.9342 0.33349 0.43051 -0.06194
ALA_375 -5.16003 0.91844 3.482 -0.02381 0 0 2.77825 -2.42451 -0.01759 -0.13633 -2.43045 -0.37467 0 0 0 0 0 -0.0566 0 0 0 -0.33978 0 1.8394 -0.24083 0.44152 -1.745
PHE_376 -5.50073 0.58142 3.12335 -0.88254 0.08939 0.35569 1.68106 -1.93631 -0 -0 -0.36788 -0.66325 0 0 0 0 0 0.0142 0.00626 0 2.79372 -0.18938 0 1.0402 -0.35951 0.49212 0.27781
ARG_377 -5.46644 0.23665 4.16986 -0.45703 0.06816 0.24008 1.306 -1.92436 -0 -0 -0.38152 0.28084 0 0 0 0 0 -0.03893 0.06212 1.97779 0 -0.12219 0 -1.2888 0.00343 0.44726 -0.88707
GLY_378 -3.41191 0.09436 2.74767 -0.00045 0 0 1.28252 -1.52322 -0.0026 -0.02271 -1.69295 -0.16574 0 0 0 0 0 -0.04737 0 0 0 -1.51747 0 0.83697 0.03747 0.33612 -3.04931
ASP_379 -5.73521 0.55078 8.28924 -0.24233 0.12926 0.79561 4.5131 -3.56649 -0.0113 -0.1366 -6.71295 -1.36425 0 0 -0.55061 -0.36761 0 -0.06716 0.0583 0 2.12225 -0.75876 0 -2.3716 0.1548 0.36369 -4.90781
SER_380 -2.4371 0.05789 2.69755 -0.03096 0.0008 0.05268 1.03293 -1.38483 -0.0113 -0.1366 0.57798 -0.95207 0 0 0 0 0 -0.0588 0.00028 0.1715 0 -0.38193 0.61836 -0.77834 -0.11146 0.30103 -0.77238
PHE_381 -3.00724 0.29523 3.19228 -0.64716 0.04684 0.36322 1.38261 -1.59199 -0 -0 -1.72923 0.095 0 0 -0.55061 0 0 0.00745 0.02037 0 2.05713 -0.10494 0 1.0402 -0.42408 0.23863 0.68369
THR_382 -3.79935 0.35187 4.84373 -0.11185 0.02127 0.06343 1.65097 -2.14513 -0.03445 -0.13869 -1.83805 -0.85337 0 0 0 -0.92569 0 -0.03948 0.03375 0.03779 0 -0.68801 4.37956 -1.0874 -0.04749 0.78255 0.45598
HIS_383 -3.26876 0.32165 3.58244 -0.47105 0.02122 0.57941 1.6996 -1.76615 -0 -0 -0.82755 -0.4531 0 0 0 0 0 -0.10534 0.00052 0 1.64472 -0.43948 0 -0.45461 0.09638 0.82183 0.98175
THR_384 -5.9651 1.02813 4.84192 -0.17759 0.09136 0.06365 3.11667 -2.45718 -0.03445 -0.13869 -3.23273 -0.13164 0 0 0 -0.91725 0 0.05216 0.10905 0.07229 0 0.07409 2.36663 -1.0874 -0.10495 1.16187 -1.26914
PRO_385 -3.84259 0.92361 2.23746 -0.13404 0 0.09947 1.06561 -1.23237 -0.01436 -0.05943 -0.67891 0.228 0 0 0 0 0 0.25714 0.02129 0.28315 0 -1.10454 0 -2.4119 -0.30878 1.89716 -2.77404
PRO_386 -3.99635 0.32851 2.09176 -0.13656 0.00052 0.10022 0.43289 -1.13026 -0.00172 -0.02956 -1.08232 0.1947 0 0 0 0 0 -0.0579 0.01823 0.17167 0 -1.14855 0 -2.4119 -0.62369 1.24072 -6.0396
LEU_387 -8.05673 0.86635 2.57928 -0.49075 0.13666 0.09254 1.74447 -2.28844 -0.00185 -0.00723 -1.9611 0.29647 0 0 0 0 0 0.2634 0.09338 0.84917 0 -0.22639 0 0.18072 -0.60588 0.63131 -5.90463
ASP_388 -5.1255 1.04515 7.56059 -0.20609 0.07232 0.64432 4.0049 -2.96832 -0.00713 -0.02707 -5.49267 -1.4068 0 0 -1.44248 -0.73619 0 0.11953 0.21622 0 2.53488 -0.44544 0 -2.3716 -0.52739 1.56834 -2.99043
PRO_389 -4.30834 0.71615 3.55996 -0.0836 0 0.05155 1.81593 -1.47281 -0.00378 -0.05356 -0.84895 0.69051 0 0 0 0 0 -0.12089 0.01013 0.72924 0 -0.62577 0 -2.4119 -0.33539 1.58196 -1.10955
GLN_390 -4.17735 0.64053 5.70824 -0.41463 0.0507 0.30972 2.45828 -2.35198 -0 -0 -3.2473 -0.20523 0 0 -0.69296 -0.73619 0 -0.06209 0.11664 0 3.47471 -0.09111 0 -0.18838 -0.25147 0.62786 0.968
GLU_391 -7.32189 1.24723 6.47709 -0.19861 0.01984 0.25526 3.75246 -3.13373 -0.00818 -0.12009 -4.35963 -0.53355 0 0 -0.74953 0 0 0.16161 0.03046 0 4.22853 -0.11397 0 -2.7348 -0.4804 0.49807 -3.08382
LEU_392 -7.18727 0.84065 2.57819 -0.4829 0.22663 0.12414 2.19829 -2.22924 -0.01286 -0.10002 -1.46772 0.1552 0 0 0 0 0 -0.05748 0.08779 0.28487 0 -0.20212 0 0.18072 -0.46146 0.50002 -5.02456
ASP_393 -4.88447 0.83925 6.41143 -0.11257 0.00401 0.3383 3.22585 -2.82584 -0 -0 -3.37528 -0.5013 0 0 0 -0.3581 0 -0.07041 0.05497 0 1.90202 -0.02011 0 -2.3716 -0.31213 0.50434 -1.55163
ILE_394 -7.18618 1.16624 3.23839 -0.51861 0.50786 0.10895 2.03474 -2.46867 -2e-05 -9e-05 -0.53102 -0.1099 0 0 0 0 0 -0.10365 0.06877 1.5055 0 0.19307 0 0.73287 -0.1977 0.52694 -1.0325
LEU_395 -7.89828 0.69272 1.53798 -0.67438 0.31117 0.19652 2.16987 -2.07076 -0 -0 -1.32978 0.19257 0 0 0 0 0 -0.05165 0.00067 2.99002 0 -0.09008 0 0.18072 -0.28649 0.74427 -3.3849
LYS_396 -4.76176 0.54692 4.73235 -0.43785 0.06303 0.26138 2.52317 -2.2317 -0 -0 -1.97849 -0.0266 0 0 -0.74304 0 0 -0.0726 0.45159 1.42205 0 -0.01694 0 -1.5107 -0.39458 0.7357 -1.43805
THR_397 -4.22855 0.37949 4.03231 -0.12716 0.07503 0.07071 1.64868 -2.05912 -0.01545 -0.13966 -1.59177 -1.04107 0 0 -0.52989 0 0 -0.04755 0.00019 0.0513 0 -0.36898 2.28625 -1.0874 -0.42433 0.51947 -2.59749
VAL_398 -7.61168 0.47211 2.66531 -0.29529 0.22636 0.07287 1.80375 -2.61439 -0 -0 -0.63361 -0.25806 0 0 0 0 0 -0.01995 0.08635 0.04673 0 -0.19708 0 1.9342 -0.3035 0.39216 -4.23371
LYS_399 -5.55394 0.48547 5.51559 -0.39661 0.04988 0.19914 3.23367 -2.53264 -0 -0 -3.63717 0.17502 0 0 0 0 0 -0.04338 0.00102 2.19999 0 -0.18053 0 -1.5107 -0.19676 0.41837 -1.77358
GLU_400 -7.03817 0.47923 7.43415 -0.288 0.0486 0.32523 3.60288 -3.20106 -0.00973 -0.05353 -5.64844 -0.2595 0 0 0 -1.46386 0 -0.0009 0.07084 0 3.41955 -0.08225 0 -2.7348 0.03361 0.56686 -4.79929
ILE_401 -8.37335 0.4913 2.74325 -0.47799 0.33569 0.10961 2.51165 -2.43926 -0 -0 -2.81121 -0.21269 0 0 0 0 0 -0.03068 0.04589 0.29351 0 -0.67487 0 0.73287 0.00866 0.61621 -7.13142
THR_402 -6.57236 0.92429 5.86638 -0.21386 0.17861 0.07653 3.45291 -2.99671 -0.0392 -0.19785 -3.93467 -0.00464 0 0 0 0 0 -0.00969 0.0005 0.09174 0 -0.00032 2.28969 -1.0874 -0.14972 0.63237 -1.69339
GLY_403 -4.50964 0.22157 3.9783 -0.00014 0 0 1.94079 -2.30336 -0 -0 -2.39076 -0.21093 0 0 0 0 0 -0.02253 0 0 0 -1.28685 0 0.83697 0.5889 0.61849 -2.53919
PHE_404 -10.6185 1.89562 5.02578 -0.79115 0.03121 0.12002 2.5476 -3.45676 -0.01006 -0.03329 -3.01702 -0.37966 0 0 -0.91346 0 0 0.05161 0.33607 0 2.73241 -0.17868 0 1.0402 0.47334 0.87289 -4.27176
LEU_405 -8.48335 0.67432 1.13037 -0.60849 0.21589 0.18313 2.63007 -2.21852 -0.00104 -0.00475 -2.52871 0.18237 0 0 0 0 0 -0.05601 0.14909 0.6833 0 -0.31149 0 0.18072 -0.04029 0.83571 -7.38766
LEU_406 -8.64428 1.61769 3.5307 -0.64103 0.22398 0.20106 2.80005 -2.78358 -0.01006 -0.03329 -3.0899 0.17251 0 0 0 0 0 0.22968 0.16036 0.80618 0 -0.12565 0 0.18072 0.15926 0.98779 -4.2578
ILE_407 -9.51212 0.81766 1.45494 -0.56369 0.36507 0.16982 2.86068 -2.38918 -0.00104 -0.00475 -1.92099 -0.12459 0 0 0 0 0 0.15904 0.03383 3.12236 0 -0.54075 0 0.73287 0.06928 0.96091 -4.31064
GLN_408 -6.30054 0.75724 2.77644 -0.315 0.0694 0.25673 1.39189 -1.85707 -0 -0 -1.66498 -0.65946 0 0 0 0 0 -0.05076 0.16578 0 2.85574 0.01671 0 -0.18838 -0.12784 0.67542 -2.1987
ALA_409 -4.89627 0.71557 1.13119 -0.02475 0.00036 0 1.11332 -1.62781 -0 -0 -0.23106 -0.46057 0 0 0 0 0 -0.02845 0 0 0 -0.31957 0 1.8394 0.03 0.61571 -2.1429
TRP_410 -10.6022 1.99737 1.36442 -0.91841 0.13483 0.09428 1.50005 -2.17855 -0.05186 -0.26677 -0.92615 -0.65932 0 0 0 0 0 0.02628 0.54646 0 3.32973 -0.22816 0 1.6906 6.09067 1.99191 2.93515
PRO_411 -5.189 0.95713 2.96116 -0.13182 0 0.09282 0.46598 -1.13395 -0.01361 -0.06613 -0.2532 0.27581 0 0 0 0 0 -0.03908 0.04272 0.19724 0 -1.18595 0 -2.4119 5.69387 1.98848 2.25058
GLU_412 -1.87348 0.15842 2.38231 -0.45237 0.2568 1.43743 0.94162 -1.08644 -0.03459 -0.22363 -0.53285 -3.07378 0 0 0 0 0 -0.03219 0.0558 0 3.99869 -0.12947 0 -2.7348 -0.37984 0.27404 -1.04834
ASN_413 -2.61823 0.12121 3.05424 -0.41493 0.07219 0.83783 0.84603 -1.34821 -0.03459 -0.22363 -0.94374 -1.65035 0 0 -0.4412 0 0 0.00823 0.07522 0 2.6546 -0.64362 0 -0.93687 0.18688 0.29469 -1.10422
ARG_414 -6.37509 0.46309 6.32503 -0.87886 0.19789 0.61037 1.63108 -2.66214 -0.01375 -0.06669 -1.06028 -0.11122 0 0 -0.4412 0 0 -0.00919 0.06617 1.62453 0 -0.21027 0 -1.2888 0.34198 0.39965 -1.45769
THR_415 -3.45482 0.12601 3.49214 -0.12492 0.07903 0.05968 2.06809 -1.71633 -0 -0 -2.14105 -0.91025 0 0 0 0 0 0.04256 0.03509 0.17624 0 -0.45947 2.26792 -1.0874 -0.1158 0.52616 -1.13711
ASP_416 -6.15316 0.6604 6.71208 -0.24523 0.05864 0.91475 2.58322 -3.09867 -0.0213 -0.1865 -4.7145 -0.6243 0 0 0 -0.39463 0 -0.0247 0.0088 0 2.14211 -0.21604 0 -2.3716 -0.11425 0.5217 -4.56316
LEU_417 -9.13427 1.13912 2.10035 -0.5469 0.26106 0.16584 2.60837 -2.51791 -0 -0 -1.80377 0.08607 0 0 0 0 0 0.24037 0.07859 0.56788 0 -0.05804 0 0.18072 0.20375 0.45293 -5.97583
HIS_418 -6.17958 0.67249 6.88758 -0.7601 0.04018 0.79342 2.98852 -3.25847 -0.06818 -0.47732 -3.07208 -1.26954 0 0 0 -0.3581 0 -0.10749 0.08161 0 1.91538 0.12307 0 -0.45461 0.00967 0.54236 -1.95119
ALA_419 -5.39653 0.70648 2.3753 -0.02699 0.00269 0 1.37453 -2.17727 -0.00573 -0.07295 0.05639 -0.43315 0 0 0 0 0 -0.06689 0 0 0 -0.08848 0 1.8394 -0.43948 0.47103 -1.88166
PHE_420 -8.96731 1.14232 1.74402 -0.72887 0.09651 0.44721 1.99098 -2.22507 -0.00763 -0.07108 -2.20883 0.20088 0 0 0 0 0 -0.05635 0.02474 0 1.96593 -0.20453 0 1.0402 -0.47874 0.56285 -5.73276
GLU_421 -5.61999 0.37833 7.17377 -0.3612 0.11218 0.43733 3.65369 -3.03882 -0 -0 -4.01776 -0.69073 0 0 0 -0.80384 0 -0.03928 0.04067 0 3.52514 -0.197 0 -2.7348 -0.37166 0.54494 -2.00903
ASN_422 -4.24502 0.44807 4.57902 -0.20678 0.03234 0.32511 1.26397 -2.12651 -0.00681 -0.06978 -1.26595 -0.5035 0 0 -0.74304 0 0 -0.04057 0.02487 0 2.20233 -0.59723 0 -0.93687 -0.55806 0.2437 -2.18071
LEU_423 -9.29888 0.91569 4.06385 -0.84649 0.61464 0.29984 2.31903 -3.20177 -0 -0 -1.15886 0.21548 0 0 0 0 0 -0.08125 0.30981 1.59883 0 -0.18353 0 0.18072 -0.37748 0.548 -4.08237
GLU_424 -6.69986 0.91675 6.57747 -0.20781 0.03473 0.30301 3.16443 -3.10966 -0.01886 -0.08749 -4.10097 -0.54437 0 0 0 0 0 -0.02762 0.0182 0 3.18176 -0.0725 0 -2.7348 0.1372 0.64705 -2.62332
ILE_425 -8.6383 1.23369 5.0601 -0.46046 0.40379 0.08545 2.50331 -3.0426 -0 -0 -2.90636 0.08216 0 0 0 0 0 0.4599 0.20698 0.52386 0 -0.36824 0 0.73287 0.10372 0.8915 -3.12863
ILE_426 -8.80752 1.06613 2.77454 -0.60576 0.37627 0.11433 2.71726 -2.49504 -0.01334 -0.06444 -2.63286 0.21733 0 0 0 0 0 -0.05141 0.19973 0.96398 0 -0.75792 0 0.73287 -0.31875 1.218 -5.3666
ARG_427 -9.94192 0.93832 10.3025 -0.6219 0.1912 0.35484 3.6431 -4.41108 -0.01432 -0.09102 -4.20673 0.17904 0 0 -0.48314 -1.04371 0 0.16492 0.03271 2.23753 0 -0.10063 0 -1.2888 -0.23131 1.31484 -3.07553
GLY_428 -4.38498 0.27398 4.8605 -4e-05 0 0 2.4236 -2.41507 -0.01264 -0.10725 -1.97815 -0.37522 0 0 -0.42481 0 0 -0.17507 0 0 0 -1.054 0 0.83697 -0.31932 1.05307 -1.79842
ARG_429 -11.0754 1.22471 9.53956 -0.46767 0.08008 0.25997 3.94202 -4.37757 -0.01685 -0.1401 -4.62113 0.20157 0 0 -1.39391 0 0 0.19407 0.55073 2.10145 0 -0.08237 0 -1.2888 -0.6096 0.71262 -5.26666
THR_430 -4.60098 0.59443 4.57896 -0.12856 0.07971 0.1064 1.74718 -2.25896 -0.02947 -0.14432 -1.48958 -0.8633 0 0 0 -0.65488 0 0.05415 0.14377 0.14232 0 -0.3599 2.25414 -1.0874 -0.45137 1.24964 -1.11801
LYS_431 -6.63004 0.5116 7.42475 -0.35138 0.04761 0.24696 2.49147 -3.16859 -0 -0 -5.14489 -0.04398 0 0 -0.42481 -0.3704 0 -0.00233 0.17893 2.28081 0 -0.10331 0 -1.5107 -0.07802 1.16573 -3.48061
GLN_432 -6.82863 1.01604 5.77686 -0.60844 0.06897 0.39348 3.19481 -2.87804 -0 -0 -4.20768 -0.5537 0 0 0 -0.47254 0 0.04074 0.00024 0 2.96076 0.17292 0 -0.18838 0.27678 0.81814 -1.01766
HIS_D_433 -3.55701 0.40878 3.30498 -0.42311 0.01801 0.57218 1.06137 -1.57646 -0 -0 -0.58014 -0.53574 0 0 0 -0.47254 0 -0.04896 0.03061 0 1.55939 -0.32448 0 -0.45461 0.01343 0.58724 -0.41707
GLY_434 -2.51981 0.3814 2.33126 -5e-05 0 0 0.62473 -1.17523 -0 -0 -0.71997 -0.40681 0 0 0 0 0 -0.14208 0 0 0 -1.41432 0 0.83697 -0.67189 0.25575 -2.62006
GLN_435 -6.0825 0.41064 5.2676 -0.42163 0.12642 0.28819 2.38893 -2.51936 -0 -0 -3.39541 -0.4765 0 0 0 -0.8501 0 0.24401 0.01535 0 3.84069 0.04056 0 -0.18838 0.09252 0.69517 -0.5238
PHE_436 -10.1334 0.97236 4.35078 -0.63951 0.04877 0.32236 2.35683 -2.95626 -0 -0 -2.2849 0.31757 0 0 0 0 0 0.01973 0.04848 0 2.00876 -0.32804 0 1.0402 0.50715 0.87454 -3.47454
SER_437 -6.09451 0.88144 5.09019 -0.02582 0 0.04065 3.06309 -2.72424 -0 -0 -3.00956 -0.89876 0 0 -0.68882 0 0 0.2196 0.00763 0.50972 0 0.035 0.68238 -0.77834 0.01332 0.57317 -3.10385
LEU_438 -7.92046 0.55651 1.50755 -0.55972 0.12372 0.13486 2.43395 -2.09453 -0 -0 -1.64847 0.21272 0 0 0 0 0 -0.02102 0.04147 0.80506 0 -0.16096 0 0.18072 0.3764 0.45016 -5.58203
ALA_439 -5.32932 0.75473 2.19829 -0.02471 0.0006 0 2.59133 -2.09527 -0 -0 -2.94737 -0.40856 0 0 0 0 0 0.00693 0 0 0 -0.0779 0 1.8394 0.48295 0.38761 -2.6213
VAL_440 -7.06817 0.80916 1.67502 -0.28117 0.15776 0.06655 2.54764 -2.10666 -0.00029 -0.00944 -2.56339 -0.58816 0 0 0 0 0 0.01589 0.01114 0.22092 0 -0.381 0 1.9342 0.32023 0.54131 -4.69847
VAL_441 -7.162 1.00221 3.65343 -0.30665 0.23459 0.06735 2.95617 -2.78807 -0 -0 -1.31264 -0.64171 0 0 0 0 0 -0.01161 0.01405 0.41635 0 -0.22379 0 1.9342 -0.09113 0.63567 -1.62358
SER_442 -3.14781 0.12421 3.07865 -0.0299 0.03536 0.03053 1.18256 -1.60761 -0 -0 -1.33715 -0.06009 0 0 0 0 0 -0.04123 0.00643 0.06797 0 0.09975 0.60032 -0.77834 -0.04535 0.49089 -1.33081
LEU_443 -9.20185 1.45061 3.45431 -0.51538 0.2753 0.10284 2.18876 -2.86123 -0.02738 -0.1393 -0.15459 0.2385 0 0 -1.03666 0 0 -0.00326 0.24303 0.48945 0 -0.20378 0 0.18072 0.11446 0.49479 -4.91065
ASN_444 -2.50822 0.08065 2.36491 -0.199 0.04669 0.32025 0.85611 -1.19222 -0.00026 -0.00152 -0.59949 -0.44081 0 0 -0.96029 0 0 -0.07043 2e-05 0 1.9817 -0.49383 0 -0.93687 -0.41752 0.42083 -1.74931
ILE_445 -9.38682 0.67371 2.68547 -0.57338 0.46009 0.17841 1.48924 -2.58542 -0 -0 -0.34089 0.18184 0 0 0 0 0 -0.05775 0.00288 1.63578 0 0.38046 0 0.73287 -0.52844 0.32933 -4.72259
THR_446 -4.80053 0.36248 4.10308 -0.11964 0.1149 0.05901 2.55813 -2.21178 -0.00457 -0.04865 -2.15287 -0.94558 0 0 0 0 0 0.11491 0.07864 0.19955 0 -0.36927 2.24139 -1.0874 -0.25501 0.44207 -1.72114
SER_447 -5.59264 0.78021 5.04731 -0.03029 0 0.07012 2.29997 -2.51785 -0.00457 -0.04865 -0.83791 -0.28418 0 0 0 0 0 0.08739 0.00159 0.17322 0 -0.42707 0.60659 -0.77834 -0.24437 0.33838 -1.36108
LEU_448 -8.36523 0.83805 1.17765 -0.46812 0.19636 0.11076 2.03365 -1.99985 -0.02272 -0.14588 -0.65129 0.2251 0 0 0 0 0 0.0251 0.0355 0.60166 0 -0.22623 0 0.18072 -0.16438 0.30999 -6.30916
GLY_449 -4.17189 0.51524 4.27808 -5e-05 0 0 1.88071 -2.11058 -0.00129 -0.01797 -2.58316 -0.38666 0 0 0 0 0 -0.16318 0 0 0 -1.42966 0 0.83697 -0.5949 0.44846 -3.49988
LEU_450 -7.44747 0.44461 2.43736 -0.50098 0.18182 0.14707 1.36989 -2.02012 -0.00973 -0.06687 -0.24199 0.0671 0 0 0 0 0 0.20565 0.10555 0.38696 0 0.01836 0 0.18072 -0.244 0.72985 -4.25623
ARG_451 -8.37501 0.98939 10.003 -0.74578 0.16533 0.50317 3.93224 -3.9027 -0.0018 -0.01495 -5.87003 0.37753 0 0 0 -1.99058 0 -0.05906 0.76633 1.47012 0 -0.16489 0 -1.2888 0.06147 1.12784 -3.01716
SER_452 -4.99125 0.74167 5.55195 -0.0356 0.0125 0.02864 2.00813 -2.50905 -0.01708 -0.14228 -2.67365 -0.02969 0 0 0 0 0 0.01198 0.02128 0.61016 0 -0.21505 1.7511 -0.77834 -0.52926 0.98275 -0.2011
LEU_453 -9.16577 1.10715 3.10671 -0.57117 0.0933 0.14431 2.1048 -2.7765 -0 -0 -0.81566 0.22923 0 0 0 0 0 -0.07046 0.3529 0.382 0 -0.14851 0 0.18072 -0.23557 0.76489 -5.31767
LYS_454 -6.87386 0.97542 8.5971 -0.59571 0.24438 0.51815 3.28355 -3.35968 -0.0209 -0.06357 -5.71574 -0.13096 0 0 0 0 0 -0.01024 0.66347 1.65368 0 -0.22715 0 -1.5107 0.17365 0.72612 -1.67296
GLU_455 -7.07063 0.50934 7.12791 -0.27837 0.06907 0.29728 3.55758 -3.21828 -0.00149 -0.00569 -5.01001 -0.23942 0 0 0 -1.26757 0 0.30444 0.08287 0 3.11237 -0.13331 0 -2.7348 0.21711 0.67279 -4.00881
ILE_456 -9.34311 1.04794 3.4162 -0.48278 0.30142 0.11354 2.90506 -2.70015 -0 -0 -2.19448 -0.33629 0 0 0 0 0 0.32653 0.01424 0.25972 0 -0.4779 0 0.73287 0.11789 1.09523 -5.20407
SER_457 -5.83172 0.24353 6.26679 -0.03062 0.00145 0.02476 2.8827 -2.78344 -0.00055 -0.01217 -2.24654 -0.47891 0 0 0 -0.86043 0 0.05472 0.05966 0.86945 0 -0.09411 2.17364 -0.77834 -0.2127 0.90566 0.15284
ASP_458 -5.95588 0.45634 7.47354 -0.11943 0.02309 0.36159 2.55588 -3.38872 -0.00971 -0.04304 -5.01318 -1.56649 0 0 -1.23302 -0.3704 0 0.01217 0.05104 0 2.63337 0.21326 0 -2.3716 0.06218 0.50479 -5.72423
GLY_459 -3.78502 0.24093 4.12974 -0.00021 0 0 1.64376 -2.01969 -0 -0 -3.05444 -0.17287 0 0 -1.51571 0 0 -0.0595 0 0 0 -1.50457 0 0.83697 0.32831 0.41979 -4.5125
ASP_460 -6.67916 0.36633 7.83035 -0.09182 0.01479 0.25815 4.63414 -3.51858 -0.00033 -0.00146 -6.65986 0.04249 0 0 -0.6047 -0.8501 0 -0.01459 0.02727 0 2.29164 0.17654 0 -2.3716 0.063 0.3132 -4.77428
VAL_461 -7.57297 0.86446 2.22656 -0.28207 0.20699 0.06144 2.40993 -2.17122 -0 -0 -3.19402 -0.28741 0 0 0 0 0 0.02436 0.00096 0.27474 0 -0.78386 0 1.9342 -0.19458 0.38946 -6.09302
ILE_462 -7.04238 0.91402 2.74887 -0.58182 0.45185 0.14021 2.44008 -2.1348 -0 -0 -2.66803 -0.1206 0 0 0 0 0 -0.01578 0.00941 1.72242 0 -0.69299 0 0.73287 -0.39198 0.484 -4.00462
ILE_463 -8.83863 0.97568 2.53741 -0.4655 0.29984 0.10174 3.23887 -2.48099 -0 -0 -2.50542 -0.18896 0 0 0 0 0 -0.07193 0.0486 0.26193 0 -0.59755 0 0.73287 -0.27475 0.65129 -6.57547
SER_464 -5.75766 0.83934 5.19353 -0.03407 0 0.07873 3.29702 -2.67783 -0.00066 -0.00174 -2.85634 0.11598 0 0 0 0 0 0.00871 0.00242 0.25329 0 -0.43298 0.60024 -0.77834 -0.12244 0.59151 -1.6813
GLY_465 -3.41838 0.23054 4.02793 -5e-05 0 0 2.11806 -2.0205 -0 -0 -1.82415 -0.41094 0 0 0 0 0 -0.15699 0 0 0 -1.42126 0 0.83697 -0.57967 0.34664 -2.27179
ASN_466 -10.1716 1.1222 8.88908 -0.19104 0.00853 0.30536 4.95535 -4.66766 -0.00066 -0.00174 -3.19903 -0.58983 0 0 -1.7937 0 0 0.1351 0.24735 0 2.61921 -0.58602 0 -0.93687 -0.55838 0.57165 -3.84269
LYS_467 -3.21278 0.17086 3.76618 -0.31834 0.03247 0.15383 1.6544 -1.77156 -0 -0 -1.26766 0.01421 0 0 -0.69077 0 0 -0.07799 0.00083 1.71953 0 -0.08152 0 -1.5107 -0.26346 0.58351 -1.09896
ASN_468 -5.57613 0.48391 5.00224 -0.19592 0.03507 0.32005 1.91532 -2.53654 -0.02712 -0.13778 -1.34156 -0.39816 0 0 -0.96029 -0.81048 0 0.2928 0.02045 0 1.89012 -0.35385 0 -0.93687 -0.62392 0.4195 -3.51916
LEU_469 -9.79423 1.17872 4.17955 -0.65296 0.2677 0.19795 2.75771 -3.1461 -0.00049 -0.00179 -2.11405 0.27198 0 0 0 0 0 0.15996 0.04381 0.55582 0 -0.31758 0 0.18072 -0.4299 0.8302 -5.83298
CYS:disulfide_470 -5.45369 0.48481 3.43975 -0.03258 0 0.01278 1.79121 -1.82716 -0.02272 -0.14588 -1.39447 -0.14912 0 0 0 0 -0.80859 0.01117 0.08324 0.26561 0 -0.12455 0 3.6196 0.05423 0.68328 0.4869
TYR_471 -10.7925 1.37816 4.76305 -0.57801 0.02008 0.34147 2.6994 -3.21565 -0.02809 -0.24573 -1.99471 -0.31176 0 0 0 0 0 0.05996 0.12143 0 1.80055 0.32987 0.04694 1.2797 0.71146 0.90457 -2.70982
ALA_472 -4.95577 0.63866 1.55878 -0.02122 0 0 1.56806 -1.80833 -0.00331 -0.03947 -0.46057 -0.36821 0 0 0 0 0 -0.04877 0 0 0 -0.34915 0 1.8394 0.27672 1.007 -1.16618
ASN_473 -3.97198 0.34071 2.96356 -0.35315 0.08536 0.69185 0.59887 -1.76004 -0.02438 -0.20092 -0.01395 -1.69496 0 0 0 0 0 -0.05646 0.18174 0 2.90149 -0.27918 0 -0.93687 -0.42108 0.53442 -1.41499
THR_474 -5.69053 0.74826 5.51604 -0.12925 0.09287 0.06968 2.55527 -2.90646 -0 -0 -3.77604 -0.16073 0 0 -0.19513 0 0 0.00258 0.24306 0.09077 0 -0.59241 4.2213 -1.0874 -0.28955 0.49503 -0.79264
ILE_475 -9.08557 0.99135 2.16795 -0.71171 0.83853 0.17112 1.54182 -2.6437 -0.00017 -0.00043 -5e-05 0.11921 0 0 0 0 0 -0.00186 0.12347 0.68517 0 -0.20021 0 0.73287 -0.26747 0.58748 -4.95219
ASN_476 -4.68872 0.6007 4.76577 -0.2024 0.0199 0.35992 1.72189 -2.29042 -0.02497 -0.27154 -0.18573 -1.03899 0 0 0 0 0 -0.05817 0.24742 0 2.14607 -1.02097 0 -0.93687 0.09818 0.77035 0.01144
TRP_477 -12.105 1.59394 1.92905 -0.90891 0.02233 0.3517 2.87407 -2.8124 -0 -0 -1.72389 -0.37074 0 0 0 0 0 -0.16901 0.00503 0 2.02372 -0.09922 0 1.6906 0.21368 0.57674 -6.90827
LYS_478 -4.17961 0.74986 3.40949 -0.4155 0.06713 0.21558 0.95556 -1.60236 -0.00122 -0.00502 0.68316 0.10452 0 0 0 0 0 -0.07116 0.00758 1.4648 0 -0.02851 0 -1.5107 -0.25353 0.27601 -0.13391
LYS_479 -3.81712 0.47981 5.22954 -0.32223 0.04554 0.17933 2.27982 -2.1058 -0 -0 -3.898 -0.22925 0 0 0 0 0 0.10343 0.21639 1.76907 0 -0.07196 0 -1.5107 -0.54919 0.2442 -1.95712
LEU_480 -8.57713 0.77068 3.5832 -0.45858 0.18225 0.1113 2.45901 -2.85262 -0 -0 -1.70319 -0.03246 0 0 0 0 0 0.00914 0.79265 2.37539 0 -0.19056 0 0.18072 -0.20336 0.53151 -3.02206
PHE_481 -10.613 1.39736 4.08895 -0.5758 0.44766 0.25643 2.05508 -3.15793 -0.00122 -0.00502 -0.27914 -0.10226 0 0 0 0 0 -0.06382 0 0 3.95358 0.13722 0 1.0402 -0.15369 0.78496 -0.79042
GLY_482 -3.10387 0.10848 3.31787 -5e-05 0 0 1.41316 -1.67822 -0.02992 -0.13495 -1.29003 -0.37525 0 0 0 0 0 -0.09529 0 0 0 0.53798 0 0.83697 -0.15645 0.80818 0.15861
THR_483 -4.25622 0.21417 3.92967 -0.21174 0.10118 0.08742 2.29229 -2.00519 -0.0074 -0.11387 -1.68473 -1.28012 0 0 -0.88904 0 0 0.08417 0.00214 0.84502 0 -0.05402 2.29181 -1.0874 0.00192 0.60541 -1.13455
SER_484 -1.15195 0.06608 1.36185 -0.02745 0.00012 0.023 0.47097 -0.66421 -0.00396 -0.08826 0.332 -0.27995 0 0 0 0 0 -0.06674 0.02061 0.43117 0 0.03271 0.61063 -0.77834 -0.34197 0.26072 0.20703
GLY_485 -1.24559 0.04415 1.64282 -6e-05 0 0 0.50919 -0.72633 -0.00033 -0.00146 0.37314 -0.36887 0 0 0 0 0 -0.12765 0 0 0 -1.51801 0 0.83697 -0.6928 0.25815 -1.01669
GLN_486 -9.51061 0.85196 7.40835 -0.28592 0.02414 0.19151 3.63137 -3.87356 -0.02648 -0.10935 -4.3361 -0.205 0 0 -1.86056 0 0 -0.01574 0.00809 0 4.05518 0.03308 0 -0.18838 -0.572 0.47678 -4.30323
LYS_487 -4.0164 0.14598 4.50895 -0.45638 0.11113 0.24733 2.00849 -2.04364 -0.00374 -0.01489 -2.70621 -0.03906 0 0 -0.6047 0 0 -0.00393 0.01927 1.7939 0 0.02022 0 -1.5107 -0.22217 0.41213 -2.35442
THR_488 -4.06865 0.3584 2.27668 -0.22592 0.21343 0.10952 0.88615 -1.18066 -0.00654 -0.02085 -0.31336 -0.95153 0 0 0 0 0 -0.06495 0.05746 1.54294 0 -0.11101 2.33398 -1.0874 0.00165 0.30374 0.05308
LYS_489 -4.49574 0.30755 3.56726 -0.41804 0.05267 0.25668 2.14533 -1.67401 -0.00898 -0.03181 -2.10337 -0.10731 0 0 0 0 0 -0.07141 0.09866 1.96156 0 0.3682 0 -1.5107 0.37798 0.23276 -1.05272
ILE_490 -6.26003 0.80441 1.31039 -0.49404 0.38041 0.11352 0.98616 -1.58969 -0.00654 -0.02085 -0.0599 -0.24205 0 0 0 0 0 -0.02027 0.0447 0.25418 0 -0.47571 0 0.73287 0.33004 0.36966 -3.84275
ILE_491 -5.06521 0.67738 4.388 -0.56502 0.49181 0.17258 1.82133 -2.17789 -0.00524 -0.01693 -1.22467 -0.43421 0 0 0 0 0 0.11527 0.01888 0.54243 0 0.17684 0 0.73287 -0.07551 0.54042 0.11312
SER_492 -2.69883 0.22086 3.10728 -0.02993 0.01741 0.03015 1.42614 -1.46334 -0 -0 -1.09085 -0.06776 0 0 0 0 0 -0.02406 0.00866 0.12943 0 0.07791 0.61459 -0.77834 0.1853 0.36893 0.03356
ASN_493 -7.48647 0.41477 6.38264 -0.14469 0.00119 0.20429 2.14432 -3.46463 -0.00029 -0.00944 -1.88006 -0.29764 0 0 -0.75705 0 0 0.02063 0.38379 0 1.8861 -0.49517 0 -0.93687 0.91772 0.89293 -2.22391
ARG_494 -7.1693 0.64203 6.59822 -0.91374 0.32158 0.49127 2.56205 -2.86397 -0.00049 -0.00179 -2.15094 0.65378 0 0 -0.69077 -0.81048 0 0.01218 0.30433 2.96381 0 -0.08159 0 -1.2888 0.49429 1.1452 0.21688
GLY_495 -3.05768 0.1782 3.77419 -0.00019 0 0 1.73026 -1.76238 -0.01339 -0.09179 -1.66456 -0.22558 0 0 0 0 0 0.02194 0 0 0 0.47423 0 0.83697 -0.11617 0.51486 0.5989
GLU_496 -3.48243 0.16602 3.97209 -0.4482 0.21398 1.39986 1.53776 -1.78589 -0.03833 -0.20105 -1.56658 -3.07208 0 0 0 0 0 -0.0782 0.06206 0 3.90675 -0.30082 0 -2.7348 -0.28807 0.2769 -2.46102
ASN_497 -2.99261 0.2255 3.42411 -0.18118 0.0292 0.27117 1.27833 -1.73513 -0.02862 -0.1581 -0.90934 -0.30742 0 0 0 0 0 -0.02059 0.01368 0 1.53568 0.19021 0 -0.93687 -0.25223 0.16578 -0.38842
SER_498 -3.91695 0.26367 4.08473 -0.02461 0 0.02194 1.55657 -2.03385 -0.01339 -0.09179 -0.0388 -0.32949 0 0 0 0 0 0.05603 0.00179 0.5047 0 0.29412 0.62315 -0.77834 0.02351 0.18359 0.38656
CYS:disulfide_499 -7.20985 0.64906 6.38038 -0.03565 0 0.01476 2.91322 -3.12772 -0 -0 -2.63845 -0.30987 0 0 0 0 -0.80859 0.04782 0.00125 0.36494 0 0.2992 0 3.6196 0.33597 0.36876 0.86482
LYS_500 -4.35017 0.29253 4.54992 -0.30675 0.03043 0.13763 2.12001 -2.24539 -0 -0 -2.06724 -0.01794 0 0 0 0 0 -0.04221 0.02551 1.72734 0 -0.05776 0 -1.5107 0.09232 0.36992 -1.25256
ALA_501 -2.70922 0.26292 2.41764 -0.02581 0.001 0 1.40447 -1.58121 -0 -0 -1.22276 -0.3938 0 0 0 0 0 -0.11883 0 0 0 -0.15039 0 1.8394 -0.58391 0.34918 -0.51129
THR_502 -3.3443 0.3261 4.03823 -0.12127 0.071 0.08123 1.98058 -1.96274 -0.0418 -0.15776 -1.07268 -0.92541 0 0 -0.47417 0 0 0.01092 0.01039 0.03942 0 -0.40674 2.25364 -1.0874 -0.39993 0.37242 -0.81028
GLY_503 -2.45027 0.2265 2.99933 -5e-05 0 0 1.68703 -1.53631 -0.01642 -0.14361 -1.78251 -0.39256 0 0 0 0 0 -0.1061 0 0 0 -1.2605 0 0.83697 -0.51343 0.4463 -2.00563
GLN_504 -6.40673 0.67746 4.78359 -0.66961 0.14589 0.74023 1.92978 -2.33774 -0.0418 -0.15776 -1.46832 -0.68972 0 0 -0.47417 0 0 0.00506 0.11897 0 2.3497 0.0289 0 -0.18838 -0.17265 0.52451 -1.30279
VAL_505 -3.75497 0.46125 1.63732 -0.2719 0.16022 0.05901 1.20602 -1.37087 -0.00254 -0.01262 -0.41761 -0.42108 0 0 0 0 0 -0.08321 2e-05 0.23585 0 -0.66606 0 1.9342 0.08422 0.40036 -0.82241
CYS:disulfide_506 -5.77943 0.39016 3.38134 -0.04367 0.00375 0.01995 2.50828 -1.96131 -0.00793 -0.04245 -3.10014 -0.33624 0 0 0 0 -0.45887 0.26772 0.01004 0.51075 0 0.11071 0 3.6196 -0.33598 0.31305 -0.93066
HIS_D_507 -5.24697 0.41234 4.02588 -0.44282 0.02849 0.58248 1.58853 -2.30813 -0 -0 -1.32931 -0.39782 0 0 -0.86078 0 0 0.06099 0.57157 0 2.17253 -0.12672 0 -0.45461 0.2848 0.49362 -0.94592
ALA_508 -2.89308 0.42107 2.87101 -0.02214 0 0 1.30715 -1.53859 -0.00103 -0.00198 -0.92492 -0.33761 0 0 0 0 0 -0.00508 0 0 0 0.09696 0 1.8394 1.95724 0.6578 3.42621
LEU_509 -5.85778 0.67833 3.24879 -0.48583 0.12952 0.10338 2.02397 -1.81692 -0 -0 -1.53384 0.1382 0 0 0 0 0 0.17343 0.0951 0.35343 0 -0.23953 0 0.18072 1.56398 1.13275 -0.11228
CYS:disulfide_510 -7.49853 0.6672 5.28745 -0.02744 0 0.0118 2.81881 -2.66841 -0.00896 -0.04443 -1.80011 -0.08837 0 0 -0.81775 0 -0.46708 0.20378 0.03431 0.58568 0 -0.21084 0 3.6196 0.48024 1.38987 1.4668
SER_511 -5.03162 0.82699 6.4109 -0.02423 0.0001 0.05763 2.98755 -2.76064 -0.01224 -0.0824 -0.86947 -0.86138 0 0 -1.76306 0 0 0.25158 0.7127 0.14142 0 -0.49377 0.60617 -0.77834 0.68852 1.39288 1.39928
PRO_512 -2.3439 0.59814 1.70743 -0.07753 0 0.04676 0.3207 -0.78764 -0.00699 -0.0741 0.33913 0.56613 0 0 0 0 0 -0.10835 0.0046 0.39703 0 -0.6845 0 -2.4119 0.28867 1.28129 -0.94504
GLU_513 -5.48472 0.57809 7.18238 -0.20579 0.03763 0.28672 2.67989 -2.8421 -0 -0 -3.13604 -0.40366 0 0 -0.90227 0 0 0.34029 0.04719 0 3.26979 0.01776 0 -2.7348 -0.14461 0.66876 -0.74549
GLY_514 -3.96317 0.57997 3.45222 -0.00012 0 0 1.79561 -1.88085 -0.04007 -0.26176 -2.92627 -0.18982 0 0 0 0 0 0.08519 0 0 0 -1.27115 0 0.83697 0.09111 1.22302 -2.46912
CYS:disulfide_515 -7.18183 1.09534 3.40419 -0.06872 0.00011 0.06 1.79637 -2.19006 -0.01405 -0.1143 -0.14704 -0.34333 0 0 -0.19513 0 -0.45887 -0.00915 0.15996 0.25766 0 -0.28527 0 3.6196 0.10298 1.02793 0.51639
TRP_516 -12.6358 1.13649 4.74879 -0.84617 0.0346 0.54953 3.71163 -3.66898 -0.00973 -0.06687 -2.8084 -0.3232 0 0 0 0 0 -0.06455 0.05217 0 2.49785 -0.02617 0 1.6906 -0.27068 0.37874 -5.92018
GLY_517 -4.86573 0.94893 4.22567 -0.00187 0 0 1.63283 -2.21409 -0 -0 0.36765 -0.35096 0 0 0 0 0 0.01801 0 0 0 -1.50444 0 0.83697 0.29148 0.69849 0.08295
PRO_518 -3.92305 0.36011 1.74657 -0.09154 0.00271 0.05731 0.71207 -0.74175 -0 -0 -0.01291 0.65243 0 0 0 0 0 -0.00584 0.04062 0.47555 0 -0.29251 0 -2.4119 0.24141 1.27083 -1.9199
GLU_519 -5.27893 0.79006 5.65303 -0.37986 0.07816 0.63669 2.31723 -2.29629 -0 -0 -1.89804 -0.47527 0 0 -0.88431 0 0 0.158 0.13691 0 3.07363 -0.04921 0 -2.7348 -0.26375 1.55259 0.13585
PRO_520 -5.33498 0.991 2.9375 -0.06112 0 0.03885 1.38158 -1.28858 -2e-05 -0.00041 -0.66967 0.60992 0 0 0 0 0 -0.13357 0.04913 0.15643 0 -0.30838 0 -2.4119 0.04602 1.15979 -2.8384
ARG_521 -6.48755 0.60116 5.32613 -0.60563 0.12836 0.3886 0.90951 -2.10548 -0 -0 -0.0876 0.52812 0 0 0 0 0 -0.06288 0.24764 2.00398 0 -0.04571 0 -1.2888 0.13104 0.64285 0.22374
ASP_522 -8.38248 1.42121 10.2223 -0.11155 0.0474 0.34879 4.48114 -4.24434 -0 -2e-05 -7.91996 -0.34198 0 0 -0.88431 -0.79211 0 0.1422 0.0807 0 2.89378 -0.25918 0 -2.3716 -0.29815 1.04185 -4.92629
CYS:disulfide_523 -6.18516 0.51236 3.0324 -0.03581 0 0.01362 1.21711 -1.73876 -0.02085 -0.06334 -0.63609 -0.1221 0 0 0 0 -0.46708 0.00141 0.08462 0.20365 0 -0.01804 0 3.6196 -0.42538 1.75417 0.72635
VAL_524 -5.83629 0.35213 1.97988 -0.30639 0.18553 0.06945 1.52859 -1.83171 -0 -0 -1.19146 -0.18686 0 0 0 0 0 -0.02414 0.00013 0.24065 0 -0.40444 0 1.9342 -0.11067 1.16932 -2.43208
SER_525 -4.89485 0.51768 4.39856 -0.02722 0 0.04195 1.3456 -2.03371 -0.06203 -0.44967 -1.13782 -1.05443 0 0 0 0 0 1.45241 0.05963 0.55653 0 -0.25383 0.63176 -0.77834 0.05331 1.02091 -0.61357
CYS:disulfide_526 -7.11192 1.56571 2.63753 -0.03228 0 0.0143 1.01435 -1.69416 -0 -0 0.43001 -0.12646 0 0 0 0 0.5318 -0.01244 0.78036 0.70485 0 -0.28911 0 3.6196 0.26075 0.95189 3.24476
ARG_527 -6.76487 0.3729 6.8443 -0.71175 0.12553 0.50742 1.74769 -3.18191 -0.00012 -0.00355 -1.58095 0.508 0 0 -0.81775 0 0 0.0085 0.24136 2.7859 0 -0.10355 0 -1.2888 0.21658 0.63874 -0.45631
ASN_528 -1.88879 0.09936 1.71281 -0.19371 0.0318 0.32991 0.2123 -0.80431 -0.00671 -0.10974 0.07138 -1.00931 0 0 0 0 0 -0.01571 0.02935 0 1.98552 -1.04521 0 -0.93687 -0.46379 0.55102 -1.45069
VAL_529 -4.86532 0.57386 0.89096 -0.34346 0.371 0.07431 0.49022 -1.3322 -0 -0 -0.01317 -0.11649 0 0 0 0 0 -0.08194 0.08695 1.54264 0 -0.09086 0 1.9342 -0.55649 0.23937 -1.19644
SER_530 -2.65457 0.4782 2.32742 -0.0156 0 0.02857 1.16622 -1.2514 -0.00671 -0.10974 -1.56731 -0.79686 0 0 -0.57468 0 0 0.15838 0.01641 0.4063 0 -0.20385 0.60887 -0.77834 1.21101 0.23285 -1.32483
ARG_531 -2.89373 0.42095 2.88169 -0.83064 0.16282 0.58079 1.40699 -1.41809 -0.02143 -0.13392 -1.46167 0.0167 0 0 -0.57468 0 0 0.2192 0.0068 2.02269 0 -0.01867 0 -1.2888 1.45782 0.48912 1.02394
GLY_532 -2.28752 0.51043 1.94196 -5e-05 0 0 0.86479 -0.92954 -0 -0 0.34296 -0.38575 0 0 0 0 0 -0.14434 0 0 0 -1.32946 0 0.83697 -0.33764 0.58252 -0.33466
ARG_533 -4.98179 0.3914 5.44771 -0.86592 0.20393 0.51375 2.38371 -2.46229 -0.02504 -0.1192 -3.21379 0.07585 0 0 0 -1.74348 0 0.02817 0.28715 2.11877 0 0.19464 0 -1.2888 -0.18537 0.54389 -2.69669
GLU_534 -4.23699 0.65768 3.92355 -0.32012 0.03451 0.43512 1.22102 -1.77394 -0.02143 -0.13392 -0.95407 -0.52108 0 0 0 0 0 0.16695 0.09872 0 3.14799 0.17241 0 -2.7348 0.60963 0.78133 0.55255
CYS_535 -6.54235 1.41389 2.93471 -0.05224 0.1182 0.028 1.09064 -1.66771 -0.00012 -0.00355 -1.12586 -0.62504 0 0 0 0 0 -0.07511 0.19411 0.03324 0 0.37245 0 3.6196 0.56687 0.94891 1.22864
VAL_536 -6.84027 0.88612 3.22203 -0.31121 0.46505 0.0817 0.81072 -2.49573 -0.02504 -0.1192 -0.30777 -1.09556 0 0 0 0 0 0.35285 0.22505 0.29214 0 0.40687 0 1.9342 1.31856 0.92155 -0.27794
ASP_537 -5.97318 1.39712 8.85872 -0.15999 0.08511 0.58497 4.1336 -3.62427 -0.00053 -0.01 -5.47542 -2.71961 0 0 -0.79285 0 0 0.32907 0.34002 0 3.53732 -0.16826 0 -2.3716 2.70536 1.19518 1.87074
LYS_538 -5.85363 1.25988 5.82478 -0.29368 0.02227 0.1378 2.47161 -2.49244 -0.00979 -0.10614 -3.12418 -0.20921 0 0 0 0 0 0.30616 0.18854 1.78114 0 -0.09141 0 -1.5107 1.37172 1.27449 0.94721
CYS:disulfide_539 -7.4806 1.41673 5.10375 -0.0426 0.00051 0.01733 2.60257 -2.79044 -0.01312 -0.14727 -0.02253 -0.43897 0 0 -0.79285 0 0.5318 -0.06317 0.00725 0.58604 0 0.19994 0 3.6196 -0.47916 0.87315 2.68798
ASN_540 -5.64202 0.84209 3.54566 -0.36486 0.05929 0.7243 1.8019 -2.24592 -0.02027 -0.23175 -1.97199 -0.46532 0 0 0 0 0 0.04157 0.0199 0 2.684 -0.67721 0 -0.93687 -0.47772 0.4751 -2.84011
LEU_541 -6.56454 0.91888 2.80165 -0.51549 0.21219 0.15391 1.58729 -1.94506 -0 -0 -0.97329 0.08103 0 0 0 0 0 -0.02211 0.27604 0.53019 0 0.04864 0 0.18072 0.00638 0.59965 -2.6239
LEU_542 -4.69171 0.45155 4.33644 -0.46865 0.17111 0.08339 1.69719 -2.16585 -0.00715 -0.0845 -2.15293 0.37657 0 0 0 0 0 0.10089 0.06061 0.32626 0 -0.21359 0 0.18072 0.06607 0.52037 -1.41322
GLU_543 -1.64085 0.03062 1.8195 -0.47627 0.20575 1.52512 0.17983 -0.81736 -0 -0 -0.52966 -2.50778 0 0 0 0 0 -0.03519 0.0037 0 4.14267 0.02891 0 -2.7348 -0.47609 0.26046 -1.02145
GLY_544 -2.28607 0.33622 2.47359 -0.00058 0 0 1.23665 -1.12999 -0.01619 -0.06921 -1.13021 -0.25201 0 0 0 0 0 -0.05384 0 0 0 -1.53396 0 0.83697 0.00168 0.19077 -1.39619
GLU_545 -2.40436 0.6274 3.04148 -0.45759 0.26685 1.44347 1.25668 -1.33858 -0 -0 -1.41483 -3.04481 0 0 0 0 0 0.14809 0.01625 0 3.89332 -0.33254 0 -2.7348 6.00377 1.2157 6.18551
PRO_546 -4.95993 0.97266 4.01764 -0.07683 3e-05 0.04654 1.83597 -1.89223 -0 -0 -1.35237 0.60577 0 0 0 0 0 -0.17926 0.01778 0.44178 0 -0.51835 0 -2.4119 5.53762 1.50467 3.58959
ARG_547 -7.07923 0.70181 7.65235 -1.03627 0.20425 0.64627 3.50068 -3.48407 -0 -0 -3.06265 0.26534 0 0 0 0 0 0.02202 0.25362 1.89862 0 0.04571 0 -1.2888 0.31418 0.56059 0.11441
GLU_548 -4.52984 0.20776 5.5562 -0.2194 0.02865 0.30407 1.88988 -2.51346 -0.01619 -0.0692 -1.52614 -0.60165 0 0 0 0 0 0.00972 0.00563 0 3.01147 -0.29203 0 -2.7348 0.19935 0.31226 -0.97772
PHE_549 -6.50758 0.41688 5.10408 -0.99557 0.07431 0.35986 2.65584 -2.7664 -0 -0 -2.30815 -0.00929 0 0 0 0 0 -0.0001 0.02515 0 1.79045 -0.46828 0 1.0402 -0.27746 0.20909 -1.65698
VAL_550 -8.00124 0.75864 5.00811 -0.32116 0.20662 0.07391 2.9498 -3.30447 -0 -0 -2.33007 -0.25425 0 0 0 0 0 -0.04308 0.02613 0.11168 0 -0.24697 0 1.9342 -0.0507 0.47781 -3.00504
GLU_551 -5.5611 0.51327 5.43635 -0.33892 0.07588 0.39769 2.50197 -2.66163 -0 -0 -2.93699 -0.63287 0 0 0 0 0 -0.03268 0.02178 0 3.18247 -0.11479 0 -2.7348 -0.25928 0.49664 -2.64703
ASN_552 -6.24702 0.20504 6.53131 -0.18302 0.02907 0.27012 2.74142 -3.17114 -0 -0 -2.77441 -0.29739 0 0 0 0 0 -0.00437 0.02196 0 1.42942 0.3659 0 -0.93687 -0.11964 0.23459 -1.90504
SER_553 -5.77065 0.56352 5.97598 -0.02783 0 0.06392 2.43662 -2.77078 -0 -0 -1.15126 -0.62065 0 0 0 0 0 -0.00475 0.00387 0.67151 0 0.33897 0.60438 -0.77834 0.18807 0.21482 -0.06258
GLU_554 -5.31023 0.21495 7.06026 -0.622 0.14321 1.14283 2.50119 -2.72435 -0 -0 -3.56029 -0.66947 0 0 0 -1.74348 0 -0.04424 0.08257 0 3.4389 -0.27872 0 -2.7348 -0.08909 0.19548 -2.99727
CYS_555 -3.84892 0.27651 3.51589 -0.04698 0 0.01619 1.31464 -1.62582 -0.00775 -0.05779 -1.66533 -0.00362 0 0 0 0 0 -0.01348 0.02941 0.31408 0 0.28686 0 3.6196 0.01699 0.20713 2.32761
ILE_556 -5.99007 0.5237 5.53607 -0.48162 0.37974 0.12157 2.76639 -2.82909 -0 -0 -2.37652 -0.315 0 0 0 0 0 -0.02836 0.00121 0.2619 0 -0.48908 0 0.73287 0.23707 0.5121 -1.43711
GLN_557 -3.24941 0.2998 3.85542 -0.64073 0.34586 1.07362 1.53684 -1.80106 -0.02752 -0.21787 -1.04516 -2.35691 0 0 0 0 0 -0.05631 0.01996 0 4.39989 -0.24187 0 -0.18838 -0.22903 0.53554 2.01268
CYS_558 -5.58821 0.99766 3.23446 -0.05344 0.01033 0.02183 1.77643 -1.90797 -0.01913 -0.15765 -0.03143 -0.49964 0 0 0 0 0 -0.01655 0.00035 0.43699 0 0.17476 0 3.6196 -0.39115 0.32876 1.93602
HIS_D_559 -6.26772 0.92957 4.89683 -0.66719 0.00614 0.68937 1.89587 -2.45657 -0 -0 -1.04062 -0.33648 0 0 0 0 0 0.30001 0.10871 0 1.60362 -0.31972 0 -0.45461 5.64877 1.49203 6.028
PRO_560 -4.71211 0.98367 3.15006 -0.08985 0.0004 0.05519 0.87776 -1.16876 -0.01391 -0.03624 -0.24676 0.75734 0 0 0 0 0 -0.04952 0.01662 0.37036 0 0.34456 0 -2.4119 5.79137 1.73778 5.35606
GLU_561 -3.69804 0.67789 5.62948 -0.33208 0.03278 0.60342 2.60272 -2.40526 -0.01903 -0.1198 -2.51594 -0.80862 0 0 0 -0.5557 0 0.0025 0.00918 0 2.95379 -0.07229 0 -2.7348 -0.03687 0.70495 -0.08171
CYS_562 -4.41472 0.54736 1.49452 -0.09075 0.01388 0.07545 0.5534 -0.9341 -0.01614 -0.07643 -1.13712 -0.09642 0 0 0 0 0 0.08334 0.04124 1.09146 0 -0.08059 0 3.6196 -0.08669 0.65795 1.24522
LEU_563 -6.37929 0.80617 3.45583 -0.45594 0.23031 0.08234 1.62197 -1.94906 -0 -0 -1.83894 0.3269 0 0 0 0 0 0.01453 0.01354 0.52738 0 -0.08836 0 0.18072 -0.32777 1.53811 -2.24155
PRO_564 -4.65696 0.72876 3.4431 -0.12262 0.00463 0.09068 2.27104 -1.66107 -0 -0 -1.64815 0.21515 0 0 0 0 0 -0.07957 0.02704 0.11574 0 -1.01684 0 -2.4119 -0.60202 1.40992 -3.89309
GLN_565 -6.46069 0.49284 3.53111 -0.60592 0.28691 1.01646 1.67678 -2.23069 -0.03017 -0.26434 -0.77962 -2.40401 0 0 0 0 0 0.07626 0.01791 0 3.91287 -0.14384 0 -0.18838 -0.48174 0.39117 -2.18708
ALA_566 -4.14612 0.65032 3.25597 -0.02269 0 0 1.51766 -1.90618 -0.01649 -0.15283 -0.26633 -0.37322 0 0 0 0 0 -0.04718 0 0 0 -0.06116 0 1.8394 -0.28321 0.27104 0.259
MET_567 -6.00732 0.64878 4.91297 -0.71703 0.18794 0.35477 2.4616 -2.29272 -0 -0 -1.57407 -0.0667 0 0 0 0 0 -0.05196 0.00929 1.85966 0 -0.06494 0 0.60916 -0.23361 0.43695 0.47277
ASN_568 -7.55006 0.65805 5.27705 -0.18649 0.01039 0.29836 2.44882 -3.17944 -0.03188 -0.19903 -0.79618 -0.5228 0 0 0 0 0 0.05067 0.18561 0 1.66367 0.12691 0 -0.93687 -0.08049 0.76503 -1.99869
ILE_569 -9.20702 1.8763 3.5635 -0.65439 0.69202 0.21997 2.63494 -2.91701 -0 -0 -1.1685 -0.1572 0 0 0 0 0 -0.04705 0.06134 0.53427 0 0.075 0 0.73287 0.04309 1.06108 -2.65679
THR_570 -5.26773 0.62531 3.61621 -0.18231 0.07749 0.06361 2.10193 -2.1914 -0 -0 -2.81316 -0.74212 0 0 -0.07411 0 0 -0.04389 0.00943 0.83757 0 -0.40818 2.33787 -1.0874 0.29848 0.89009 -1.95231
CYS:disulfide_571 -3.77395 0.41325 1.40627 -0.05068 0.00593 0.0218 0.67007 -0.98676 -0.00071 -0.00509 -0.63901 -0.44129 0 0 -0.07411 0 -0.30946 -0.01539 0.0035 0.34487 0 0.44078 0 3.6196 0.82726 0.60189 2.05878
THR_572 -6.27496 0.8961 4.5271 -0.22278 0.12788 0.09873 2.69979 -2.55344 -0.01725 -0.24164 -2.42828 -1.08898 0 0 -0.86034 -0.42465 0 0.00721 0.07617 1.24629 0 -0.15544 2.34403 -1.0874 0.47572 0.4646 -2.39153
GLY_573 -3.05962 0.13177 2.7509 -4e-05 0 0 1.14068 -1.36007 -0.01468 -0.13057 -0.54028 -0.42986 0 0 0 0 0 -0.14501 0 0 0 0.36218 0 0.83697 0.00831 0.2861 -0.16324
ARG_574 -7.24391 0.98993 4.52838 -0.64377 0.1159 0.44129 1.43495 -2.07751 -0.02096 -0.15448 -0.54573 0.41608 0 0 -0.86034 -0.42465 0 -0.07425 0.0567 1.64457 0 -0.03635 0 -1.2888 -0.17812 0.32037 -3.60069
GLY_575 -3.45106 0.68099 4.12067 -7e-05 0 0 2.36132 -2.08206 -0.00616 -0.02614 -2.2972 -0.31294 0 0 0 0 0 0.17275 0 0 0 0.52697 0 0.83697 5.43632 2.07596 8.03631
PRO_576 -4.01723 0.98331 2.89636 -0.07139 0 0.04419 0.54631 -1.03638 -0 -0 -0.05838 0.61416 0 0 0 0 0 -0.17683 0.06193 0.18247 0 -0.91168 0 -2.4119 6.08696 2.45818 5.19008
ASP_577 -2.67656 0.20377 4.28742 -0.11556 0.00112 0.35016 1.90983 -1.76711 -0 -0 -3.47631 -0.6129 0 0 0 -0.73128 0 -0.051 0.00846 0 2.35601 -0.35471 0 -2.3716 0.21254 0.85058 -1.97715
ASN_578 -5.20129 0.41529 3.89959 -0.20872 0.0365 0.33755 1.90492 -2.18726 -0 -0 -1.4252 -0.75001 0 0 0 0 0 -0.0495 0.00069 0 2.47391 -0.72551 0 -0.93687 -0.04723 0.2834 -2.17973
CYS_579 -5.3775 0.70922 3.18772 -0.17593 0.06907 0.08163 1.49057 -1.78074 -0 -0 -1.0466 -1.18206 0 0 0 0 0 0.09286 0.01114 0.96433 0 0.42426 0 3.6196 0.00985 0.51953 1.61697
ILE_580 -9.29078 1.46565 3.81425 -0.51253 0.33627 0.10585 3.19792 -2.95875 -0 -0 -2.29268 0.0814 0 0 0 0 0 0.86652 0.01572 0.39173 0 -0.07425 0 0.73287 0.3957 1.04786 -2.67726
GLN_581 -4.96883 0.67712 4.07212 -0.68875 0.22733 1.0402 2.11734 -2.19758 -0.01111 -0.07853 -2.04249 -1.98379 0 0 0 0 0 -0.07078 0.05056 0 3.02189 0.0393 0 -0.18838 0.7134 1.06082 0.78982
CYS:disulfide_582 -5.98106 0.80816 3.95975 -0.0388 0 0.01654 2.4859 -2.24493 -0 -0 -1.27974 -0.4198 0 0 0 0 -0.30946 -0.03489 0.06704 0.33093 0 0.29339 0 3.6196 0.23891 0.77786 2.2894
ALA_583 -5.66163 0.71017 4.03938 -0.02397 0 0 2.78527 -2.70706 -0 -0 -2.39259 -0.37518 0 0 0 0 0 -0.05601 0 0 0 -0.31398 0 1.8394 -0.35957 0.50003 -2.01573
HIS_584 -6.97048 0.52537 4.96154 -0.65991 0.01721 0.65006 2.24367 -2.82696 -0 -0 -2.05579 -0.38897 0 0 0 0 0 0.01434 0.0209 0 1.6654 -0.23297 0 -0.45461 -0.29916 0.52411 -3.26625
TYR_585 -7.85474 0.85481 3.55782 -0.68024 0.05144 0.36953 1.9619 -2.4431 -0.01581 -0.13894 -0.78849 -0.20892 0 0 0 0 0 -0.00973 0.12428 0 2.27635 0.01419 0.01286 1.2797 -0.03544 0.54717 -1.12537
ILE_586 -8.31863 1.21207 3.78835 -0.53832 0.56935 0.10814 1.38305 -2.62242 -0 -0 -0.88233 -0.06354 0 0 0 0 0 -0.01531 0.11453 0.66619 0 -0.50104 0 0.73287 -0.09405 0.56236 -3.89873
ASP_587 -4.28403 0.53105 5.83265 -0.1105 0.00483 0.33765 2.45053 -2.4915 -0 -0 -4.70674 -0.12356 0 0 0 -0.7199 0 -0.02505 0.0269 0 2.2222 -0.30426 0 -2.3716 -0.14017 0.51297 -3.35856
GLY_588 -2.41509 0.6508 3.28352 -5e-05 0 0 2.01528 -1.56422 -0.03088 -0.15813 -1.96697 -0.30566 0 0 0 0 0 0.00994 0 0 0 0.52501 0 0.83697 5.55439 2.18229 8.6172
PRO_589 -6.0169 1.42148 4.58259 -0.10739 0.00435 0.06676 2.0819 -2.03698 -0 -0 -2.06613 0.75725 0 0 0 0 0 -0.04502 0.06311 0.45626 0 -0.32517 0 -2.4119 5.63668 2.22787 4.28875
HIS_590 -5.04639 0.58471 4.64634 -0.45924 0.01078 0.54036 1.83074 -2.30696 -0.00731 -0.10214 -0.51197 -0.32113 0 0 0 0 0 -0.039 0.21688 0 2.10939 -0.04944 0 -0.45461 -0.19866 0.53768 0.98003
CYS_591 -5.11458 0.77756 3.78387 -0.08889 0 0.05533 1.6055 -2.01309 -0 -0 -1.82403 -0.33109 0 0 0 0 0 0.07025 0.0078 0.60874 0 0.20994 0 3.6196 0.40991 0.40985 2.18666
VAL_592 -7.55484 0.87091 3.48375 -0.24391 0.2275 0.03681 2.01133 -2.79505 -0.05134 -0.30034 -0.51303 0.3846 0 0 0 0 0 -0.03834 0.60324 1.02331 0 -0.31687 0 1.9342 0.53865 0.63295 -0.06646
LYS_593 -5.21302 0.40936 5.34244 -0.43905 0.09503 0.26341 2.52508 -2.46259 -0 -0 -3.82702 -0.15959 0 0 0 -0.58134 0 -0.02924 0.01488 1.9464 0 -0.05323 0 -1.5107 -0.12482 0.67917 -3.12482
THR_594 -3.01182 0.16893 2.76672 -0.13645 0.10209 0.08233 1.22891 -1.35717 -0 -0 -1.03987 -1.03788 0 0 0 0 0 -0.06231 0.10032 0.01257 0 -0.2423 2.25891 -1.0874 -0.39296 0.36788 -1.27949
CYS_595 -6.0824 0.81884 5.44435 -0.05181 0.00512 0.0214 3.06222 -2.67136 -0.01836 -0.19311 -2.79466 -0.51876 0 0 0 0 0 0.17908 0.0005 0.85451 0 -0.06386 0 3.6196 1.73508 1.17806 4.52443
PRO_596 -4.17337 0.77649 2.17802 -0.07233 0 0.04463 1.14796 -1.17823 -0.01256 -0.14038 -0.15042 0.54577 0 0 0 0 0 -0.19611 0.11073 0.21922 0 -1.03478 0 -2.4119 2.46401 1.59848 -0.28478
ALA_597 -6.38302 0.97399 3.05774 -0.02533 0.00022 0 2.27066 -2.68272 -0 -0 -1.02726 -0.36711 0 0 0 0 0 0.01645 0 0 0 -0.40493 0 1.8394 0.14787 0.88964 -1.69441
GLY_598 -4.875 0.71259 2.58198 -6e-05 0 0 1.27409 -1.89871 -0.02046 -0.14221 -1.50417 -0.41133 0 0 0 0 0 -0.159 0 0 0 -1.51687 0 0.83697 -0.72088 0.33986 -5.5032
VAL_599 -8.34259 2.47151 1.75785 -0.36151 0.6839 0.07878 1.78181 -2.23898 -0 -0 -0.58948 -0.75675 0 0 0 0 0 -0.02869 0.00255 0.75362 0 -0.48935 0 1.9342 -0.52202 1.12463 -2.7405
MET_600 -9.47006 1.52256 2.85671 -0.34008 0.14106 0.20492 1.53791 -1.96745 -0.01105 -0.09097 0.1199 -0.35106 0 0 0 0 0 0.05846 0.92977 1.03806 0 0.69729 0 0.60916 5.45762 1.48245 4.42521
GLY_601 -3.30107 0.18797 2.47952 -0.0001 0 0 0.70157 -1.29395 -0 -0 0.32586 -0.33335 0 0 0 0 0 -0.05501 0 0 0 0.60815 0 0.83697 6.14393 0.52739 6.82789
GLU_602 -6.43629 0.5126 6.15867 -0.34966 0.08354 0.61711 2.64931 -2.99918 -0.04 -0.20493 -3.17411 -0.86971 0 0 0 0 0 0.04181 0.02145 0 3.68413 -0.04844 0 -2.7348 0.40733 0.31977 -2.3614
ASN_603 -3.62835 0.19158 2.43991 -0.19687 0.03986 0.31834 0.75528 -1.32587 -0.01568 -0.06258 0.022 -0.40195 0 0 0 0 0 0.01325 0.02409 0 1.87494 -0.34031 0 -0.93687 -0.5189 0.33862 -1.40952
ASN_604 -3.56037 0.44276 3.05345 -0.15958 0.01478 0.214 1.40082 -1.74253 -0 -0 -1.26518 -0.92169 0 0 -0.96504 0 0 0.01658 0.00827 0 1.80017 -0.15198 0 -0.93687 -0.31622 0.23603 -2.83261
THR_605 -4.3284 0.42255 2.25748 -0.24055 0.3577 0.09807 0.96677 -1.38305 -7e-05 -0.00036 -1.00448 -1.08993 0 0 -0.96504 0 0 -0.05587 0.08744 2.00215 0 0.07963 2.29796 -1.0874 -0.14383 0.22139 -1.50786
LEU_606 -5.06462 0.43211 1.90501 -0.60664 0.19504 0.20145 1.38276 -1.78226 -0 -0 0.38115 0.11117 0 0 0 0 0 -0.04204 0.04347 0.72682 0 -0.17302 0 0.18072 -0.00183 0.26327 -1.84743
VAL_607 -4.48553 0.37381 1.32505 -0.2605 0.15448 0.05259 0.50028 -1.52251 -0 -0 -0.35503 -0.35989 0 0 0 0 0 -0.03723 0.02809 0.2515 0 -0.70865 0 1.9342 0.0147 0.31171 -2.78292
TRP_608 -5.54792 0.89637 4.55636 -0.89941 0.13592 0.06516 3.17532 -2.48148 -0 -0 -0.48776 -0.68922 0 0 0 0 0 0.01796 0.05483 0 1.72897 -0.27739 0 1.6906 0.32338 0.385 2.64668
LYS_609 -3.06625 0.4172 1.81811 -0.31768 0.03664 0.15476 0.8719 -0.97106 -0 -0 0.1717 0.02989 0 0 0 0 0 -0.14809 0.02481 1.74939 0 -0.04907 0 -1.5107 0.33574 0.39351 -0.05922
TYR_610 -5.11252 0.82186 2.12416 -0.67861 0.13414 0.39309 0.90341 -1.44927 -0 -0 -0.33396 -0.21931 0 0 -0.59507 0 0 -0.04419 0.00186 0 2.24695 -0.22712 0.00017 1.2797 -0.2743 0.34094 -0.68804
ALA_611 -4.85248 0.34244 2.87623 -0.02082 0 0 2.40342 -2.17973 -0.00936 -0.05597 -1.27777 -0.39286 0 0 0 0 0 0.04735 0 0 0 -0.55407 0 1.8394 -0.14681 0.2912 -1.68983
ASP_612 -5.37942 0.56447 5.88318 -0.14367 0.00268 0.42929 3.55608 -3.00872 -0.00936 -0.05597 -3.63332 -1.11909 0 0 -1.09983 0 0 -0.0009 0.079 0 3.50926 0.32016 0 -2.3716 0.23121 0.25306 -1.99349
ALA_613 -5.46479 1.02953 2.93528 -0.02344 0 0 1.51195 -2.32132 -0 -0 -1.01431 -0.39222 0 0 0 0 0 0.16679 0 0 0 -0.36598 0 1.8394 -0.06846 0.32949 -1.83807
GLY_614 -3.06154 0.31542 3.30175 -4e-05 0 0 1.28876 -1.70482 -0 -0 -1.64419 -0.42426 0 0 -1.09983 0 0 -0.07929 0 0 0 0.47312 0 0.83697 -0.21227 0.33306 -1.67716
HIS_615 -5.36561 0.5162 5.22942 -0.38877 0.00565 0.45964 2.79243 -2.75093 -0 -0 -1.303 -0.23958 0 0 0 0 0 0.1192 0.00039 0 1.8751 -0.0695 0 -0.45461 0.09134 0.33314 0.85051
VAL_616 -8.65229 2.39678 3.37361 -0.2717 0.10473 0.05114 3.35425 -3.03731 -0 -0 -1.63533 0.12898 0 0 0 0 0 0.01952 0.13594 0.09865 0 -0.14812 0 1.9342 0.05046 1.05725 -1.03926
CYS_617 -6.78008 0.4829 3.20704 -0.05415 0.0046 0.02109 1.53062 -2.05712 -0 -0 -2.16775 -0.03965 0 0 0 0 0 -0.11029 0.00909 0.53959 0 0.34688 0 3.6196 0.01202 1.17753 -0.25807
HIS_D_618 -4.33706 0.50556 4.25384 -0.42687 0.05037 0.57857 2.0078 -2.2355 -0 -0 -2.50231 -0.32685 0 0 0 0 0 -0.03946 0.01308 0 1.71495 -0.58245 0 -0.45461 0.16487 0.69645 -0.91964
LEU_619 -8.16422 1.18843 2.38555 -0.46657 0.25244 0.07355 1.85457 -2.24609 -0 -0 -0.9139 0.43577 0 0 0 0 0 0.17379 0.14983 0.43096 0 0.06183 0 0.18072 0.031 0.64013 -3.9322
CYS_620 -6.30504 0.87895 3.33052 -0.12336 0.03353 0.07906 1.86316 -1.72239 -0.00319 -0.01504 -1.04399 -1.07182 0 0 0 0 0 0.3824 0.00181 0.16238 0 0.19296 0 3.6196 0.45935 1.07351 1.79238
HIS_D_621 -8.91292 1.64137 5.82825 -0.62425 0.06811 0.64061 3.04366 -3.21291 -0.01884 -0.13439 -1.67375 -0.65677 0 0 0 0 0 0.20827 0.21066 0 3.4793 0.06302 0 -0.45461 6.48131 2.27461 8.25074
PRO_622 -6.75709 1.24719 2.54643 -0.0698 0 0.04321 0.6355 -1.19054 -0.01394 -0.06514 -0.17715 0.55048 0 0 0 0 0 0.00892 0.08079 0.3554 0 -0.67578 0 -2.4119 5.81584 2.04399 1.9664
ASN_623 -6.96378 0.9438 5.67667 -0.15847 0.01701 0.23 2.9344 -2.88118 -0.00093 -0.01472 -1.82633 -0.29084 0 0 -0.82495 0 0 -0.01306 0.03056 0 1.6288 0.28329 0 -0.93687 0.17737 0.83864 -1.15062
CYS:disulfide_624 -6.78618 0.8575 3.87006 -0.04456 0.00032 0.02069 2.0003 -2.33613 -0.00377 -0.01443 0.15372 -0.36549 0 0 0 0 -0.46066 0.01587 0.08462 0.55946 0 0.27563 0 3.6196 -0.00202 0.66923 2.11377
THR_625 -5.92204 0.69845 3.9485 -0.13383 0.06465 0.07485 2.38374 -2.21036 -0 -0 -1.16939 -0.93882 0 0 0 0 0 -0.05555 0.00641 0.01963 0 -0.01807 2.28764 -1.0874 -0.05044 0.56648 -1.53555
TYR_626 -5.82627 0.44082 3.97384 -0.89259 0.70868 0.5275 2.25243 -2.16878 -0 -0 -2.06873 -0.46386 0 0 0 -0.49096 0 0.00566 0.00786 0 3.88778 -0.09476 0.4032 1.2797 0.51812 0.60952 2.60916
GLY_627 -3.92004 0.30003 2.68089 -0.00021 0 0 0.52047 -1.7545 -0.02635 -0.20446 -0.66907 -0.16378 0 0 0 0 0 -0.04212 0 0 0 -0.99466 0 0.83697 0.412 0.56879 -2.45603
CYS_628 -7.01266 0.63851 5.22517 -0.06829 0.00416 0.04749 2.63379 -2.62434 -0 -0 -2.29143 -0.31663 0 0 0 0 0 -0.02427 0.16002 0.48493 0 0.11308 0 3.6196 0.01252 0.45528 1.05695
THR_629 -2.09154 0.15229 1.91188 -0.20786 0.19415 0.07874 0.63442 -0.90175 -0.00657 -0.08923 0.02168 -0.50679 0 0 0 -0.73088 0 -0.0232 7e-05 0.20089 0 0.05922 2.2847 -1.0874 -0.0427 0.34363 0.19374
GLY_630 -2.0427 0.27021 2.01376 -0.00025 0 0 0.73656 -1.02182 -0.02102 -0.12962 0.58925 -0.19395 0 0 0 0 0 -0.07565 0 0 0 0.21188 0 0.83697 -0.18923 0.5146 1.49901
PRO_631 -1.15376 0.23321 0.71414 -0.196 0.00386 0.13987 0.24799 -0.40768 -0 -0 0.5824 0.06672 0 0 0 0 0 0.01843 0.00301 0.36841 0 -0.88788 0 -2.4119 -0.30974 0.51833 -2.47058
GLY_632 -1.10714 0.07799 0.93765 -8e-05 0 0 0.09279 -0.56092 -0.04557 -0.23489 0.27751 -0.35559 0 0 0 0 0 -0.14701 0 0 0 -1.53833 0 0.83697 -0.04189 0.14325 -1.66526
LEU_633 -7.1412 0.97141 2.2815 -0.64564 0.50996 0.13298 0.3162 -1.92326 -0.04803 -0.24808 -0.52693 0.33703 0 0 0 0 0 0.01735 0.18347 1.46863 0 -0.32261 0 0.18072 0.01311 0.4959 -3.94748
GLU_634 -2.27023 0.30927 2.09893 -0.19605 0.02336 0.28167 0.38747 -1.04901 -0.00938 -0.05913 -0.48185 -0.65462 0 0 0 0 0 0.00035 0.01757 0 3.13918 -0.0678 0 -2.7348 -0.10484 0.523 -0.8469
GLY_635 -2.79744 0.3724 2.30803 -0.00026 0 0 1.37669 -1.18143 -0.00096 -0.0045 -1.9397 -0.22895 0 0 0 0 0 -0.07423 0 0 0 -1.48253 0 0.83697 0.10085 0.13751 -2.57754
CYS:disulfide_636 -5.56176 1.21538 3.18342 -0.04715 0.00132 0.02323 1.69571 -1.70591 -0 -0 0.98509 -0.35879 0 0 0 0 -0.46066 0.67873 0.06316 0.40812 0 0.33415 0 3.6196 5.97358 1.53856 11.5858
PRO_637 -6.78028 0.98405 4.12406 -0.07499 0 0.04607 1.964 -1.84953 -0 -0 -1.97432 0.52704 0 0 0 0 0 -0.20236 0.15152 0.40194 0 -0.68536 0 -2.4119 5.89646 1.96839 2.08478
THR_638 -5.99957 0.80456 5.21017 -0.14121 0.0476 0.10088 2.57464 -2.92871 -0.01713 -0.175 -2.3649 -0.04561 0 0 0 0 0 0.00276 0.02572 0.24657 0 -0.00252 4.08996 -1.0874 -0.02545 1.03519 1.35054
ASN_639 -4.44773 0.45402 4.70251 -0.28737 0.06127 0.54702 1.11503 -2.26023 -0.02888 -0.26236 -0.93292 -0.81134 0 0 0 -0.73088 0 -0.00464 0.19509 0 2.05444 -0.59277 0 -0.93687 -0.04384 0.65207 -1.55839
GLY_640 -1.83854 0.30575 2.43658 -0.00019 0 0 0.97826 -1.14278 -0 -0 -1.32146 -0.18431 0 0 -0.74846 0 0 -0.07927 0 0 0 0.40656 0 0.83697 0.17873 0.69531 0.52315
PRO_641 -2.13201 0.32501 1.37956 -0.19596 0.0053 0.14208 0.36081 -0.69399 -0 -0 -0.15125 0.02336 0 0 0 0 0 0.06314 0.00374 0.38101 0 -0.86319 0 -2.4119 -0.02259 0.64503 -3.14184
LYS_642 -6.6461 0.62162 5.74192 -0.62198 0.18533 0.28015 1.23729 -2.29667 -0.0207 -0.07299 -1.30021 0.38777 0 0 0 0 0 0.17758 0.38184 2.13891 0 0.0371 0 -1.5107 -0.27771 0.42192 -1.13564
ILE_643 -6.49281 1.0542 1.78883 -0.48481 0.33339 0.11218 0.24851 -1.74492 -0.00025 -0.00053 -0.62898 -0.19603 0 0 0 0 0 -0.02982 0.00545 0.25765 0 -0.55604 0 0.73287 -0.15559 1.26125 -4.49544
PRO_644 -5.63827 1.15726 3.52115 -0.17535 0.0003 0.12029 1.56946 -1.5272 -0 -0 -0.99933 0.17312 0 0 0 0 0 0.10202 0.02372 0.41218 0 -0.94533 0 -2.4119 -0.24313 1.2154 -3.64561
SER_645 -4.14946 0.15928 4.76115 -0.02703 0 0.06362 2.5291 -2.23114 -0.00286 -0.04101 -3.11933 -0.47309 0 0 -0.67943 -0.47381 0 -0.02064 0.00022 0.1322 0 -0.48816 0.60015 -0.77834 -0.4121 0.44525 -4.20544
ILE_646 -5.1085 0.65594 2.84306 -0.57119 0.24405 0.16931 1.6739 -1.84489 -0.01111 -0.07853 -0.79329 0.18545 0 0 0 0 0 -0.02477 0.00773 1.63691 0 -0.05424 0 0.73287 -0.33959 0.49901 -0.17787
ALA_647 -3.16166 0.34396 3.21725 -0.02093 0 0 1.57654 -1.76931 -0 -0 -0.51048 -0.35707 0 0 0 0 0 -0.00958 0 0 0 -0.14993 0 1.8394 -0.24676 0.36089 1.11233
THR_648 -5.70489 0.40519 5.3049 -0.1957 0.08513 0.07028 2.61835 -2.62199 -0.00969 -0.06028 -1.67011 -0.08671 0 0 -0.67943 -0.47381 0 -0.00543 0.04932 0.09547 0 -0.01378 2.28277 -1.0874 -0.10905 0.24044 -1.5664
GLY_649 -4.86192 0.33239 4.38782 -5e-05 0 0 2.4715 -2.53437 -0 -0 -2.73761 -0.41931 0 0 0 0 0 -0.04888 0 0 0 0.53624 0 0.83697 0.39966 0.30349 -1.33407
MET_650 -7.8513 0.90726 4.92115 -0.63883 0.16984 0.34803 2.51162 -2.99034 -0 -0 -2.55653 -0.39345 0 0 0 0 0 0.08031 0.09753 3.36412 0 -0.12147 0 0.60916 0.24922 0.43682 -0.85686
VAL_651 -4.72602 0.36794 4.63218 -0.30133 0.15985 0.06671 2.6787 -2.42698 -0 -0 -2.11927 -0.12318 0 0 0 0 0 0.02836 0.00517 0.04343 0 -0.29291 0 1.9342 -0.14537 0.48827 0.26974
GLY_652 -4.16418 0.27124 4.50819 -5e-05 0 0 2.40383 -2.36546 -0.00872 -0.043 -2.00748 -0.3886 0 0 0 0 0 -0.08123 0 0 0 0.09409 0 0.83697 0.60768 0.25797 -0.07875
ALA_653 -5.66989 0.48461 2.99644 -0.02299 0 0 1.97802 -2.36376 -0.00892 -0.09311 -1.39353 -0.36464 0 0 0 0 0 -0.05979 0 0 0 -0.35786 0 1.8394 0.32429 0.23729 -2.47444
LEU_654 -4.3393 0.28708 3.52424 -0.67852 0.22209 0.25016 1.30783 -1.82741 -0 -0 -1.21204 0.11721 0 0 0 0 0 -0.04093 0.04995 0.88993 0 -0.22595 0 0.18072 -0.35192 0.34266 -1.50419
LEU_655 -4.48886 0.18297 3.97872 -0.50448 0.17627 0.13322 2.09597 -2.01173 -0 -0 -2.28511 0.2114 0 0 -0.9551 0 0 -0.03117 0.01193 0.2599 0 -0.27518 0 0.18072 -0.11662 0.51878 -2.91839
LEU_656 -4.33071 0.27839 3.62592 -0.47499 0.18675 0.0918 2.1541 -1.87756 -0.00872 -0.043 -1.76955 0.1986 0 0 0 0 0 -0.02319 0.03235 0.56132 0 -0.37305 0 0.18072 -0.22242 0.5427 -1.27056
LEU_657 -3.7358 0.32893 0.76365 -0.48747 0.15753 0.13424 0.73391 -1.02311 -0 -0 -0.86419 0.05263 0 0 0 0 0 -0.00346 0.01036 0.6206 0 -0.00241 0 0.18072 0.02238 0.40563 -2.70586
LEU_658 -6.8174 0.87416 3.5154 -0.54132 0.18614 0.17069 2.16385 -2.4168 -0 -0 -2.14367 0.07919 0 0 0 0 0 0.02504 0.03545 0.52155 0 0.04001 0 0.18072 0.42916 0.62653 -3.07129
VAL_659 -7.66552 0.97699 4.12508 -0.26616 0.1311 0.0433 2.93546 -2.92415 -0 -0 -2.24265 0.32609 0 0 0 0 0 -0.09799 0.00211 0.93618 0 0.17384 0 1.9342 0.11022 0.87942 -0.62246
VAL_660 -4.68222 0.53383 3.87589 -0.29849 0.17341 0.06424 1.46566 -2.102 -0 -0 -0.23772 -0.08367 0 0 0 0 0 -0.04058 6e-05 0.02793 0 -0.40291 0 1.9342 -0.07154 0.62896 0.78505
ALA_661 -4.65802 0.26946 2.39793 -0.02287 0 0 1.42142 -1.83732 -0 -0 0.30159 -0.36882 0 0 0 0 0 -0.08118 0 0 0 -0.39714 0 1.8394 -0.25233 0.26955 -1.11833
LEU_662 -9.85672 1.15362 5.38905 -0.51506 0.17059 0.15438 3.02867 -3.23743 -0.00289 -0.04337 -2.28269 0.16666 0 0 0 0 0 -0.00301 0.12939 0.14653 0 -0.13316 0 0.18072 -0.59135 0.53647 -5.6096
GLY_663 -3.85214 0.22079 3.47774 -4e-05 0 0 1.46319 -1.79037 -0 -0 -1.94507 -0.38693 0 0 0 0 0 -0.12732 0 0 0 -1.19559 0 0.83697 -0.58265 0.60486 -3.27656
ILE_664 -6.77277 1.00404 3.60379 -0.56809 0.40201 0.09565 1.96698 -2.30614 -0 -0 -0.96399 0.40579 0 0 0 0 0 -0.04995 0.0173 1.16399 0 -0.29512 0 0.73287 -0.30645 0.66964 -1.20044
GLY_665 -2.5943 0.39715 2.12974 -0.00032 0 0 1.03039 -1.24663 -0 -0 -1.34735 -0.16208 0 0 0 0 0 -0.07977 0 0 0 -0.72578 0 0.83697 0.03786 0.64618 -1.07794
LEU_666 -3.47629 0.36171 2.97858 -0.57928 0.19764 0.1441 1.63414 -1.52444 -0.00152 -0.03765 -2.81144 0.3256 0 0 -1.06374 0 0 0.04513 0.00963 0.54293 0 -0.17742 0 0.18072 -0.18685 0.39528 -3.04317
PHE_667 -5.99329 0.65542 1.42481 -0.53952 0.06549 0.26669 0.88593 -1.41801 -2e-05 -4e-05 0.13932 -0.20771 0 0 0 0 0 0.00341 0.0001 0 2.74705 0.04006 0 1.0402 -0.02366 0.53948 -0.37431
MET_668 -4.20929 0.47935 3.44935 -0.32202 0.05276 0.11587 0.84103 -1.52656 -0 -0 -0.74692 -0.05466 0 0 0 0 0 -0.01936 0.06472 2.10631 0 0.17523 0 0.60916 0.11961 0.39852 1.53309
ARG_669 -2.75447 0.17743 2.10868 -0.47338 0.08285 0.29551 0.37552 -0.93726 -0 -0 -0.06852 -0.09014 0 0 0 0 0 -0.06568 0.0698 1.6983 0 -0.18064 0 -1.2888 -0.17503 0.22201 -1.00383
ARG_670 -4.52239 0.30417 3.97151 -0.62878 0.13928 0.32431 0.34488 -1.69908 -0.00154 -0.03769 -0.37347 0.32715 0 0 0 0 0 0.0303 0.09603 2.14521 0 -0.07754 0 -1.2888 -0.14556 0.23313 -0.85887
ARG_671 -2.72659 0.1666 2.75519 -0.72783 0.24713 0.55477 0.42273 -1.22045 -0 -0 -0.60506 0.17207 0 0 0 0 0 0.02288 0.00918 2.76924 0 -0.04371 0 -1.2888 -0.11152 0.23391 0.62974
HIS_D_672 -6.40491 0.56849 4.10723 -0.37429 0.00644 0.43474 1.4535 -2.39301 -0 -0 -0.61858 -0.2856 0 0 0 0 0 0.00636 0.00134 0 1.86396 -0.26732 0 -0.45461 -0.19723 0.25513 -2.29837
ILE_673 -6.07704 0.91409 2.87165 -0.51073 0.48018 0.10848 1.79926 -1.8276 -0 -0 -0.76314 -0.16075 0 0 0 0 0 -0.08519 0.00223 1.15624 0 -0.01363 0 0.73287 -0.20429 0.4003 -1.17706
VAL_674 -5.15669 0.93354 3.50251 -0.29622 0.12976 0.05451 1.59835 -1.96824 -0.01159 -0.07581 -0.6023 0.21736 0 0 0 0 0 -0.16283 0.0005 0.3238 0 0.6321 0 1.9342 0.35348 0.5121 1.91852
ARG_675 -7.62078 1.11226 6.85938 -0.7869 0.1348 0.52881 3.683 -3.13953 -0 -0 -3.21299 0.58328 0 0 0 -0.23147 0 -0.11725 0.21865 2.48722 0 -0.06329 0 -1.2888 0.29444 0.52188 -0.0373
LYS_676 -7.76776 1.10802 6.53747 -0.41141 0.07599 0.20956 2.63748 -2.96384 -0.0395 -0.15202 -1.67424 0.06982 0 0 0 0 0 -0.16288 0.05009 1.46403 0 -0.03826 0 -1.5107 -0.26176 0.43594 -2.39399
ARG_677 -6.58631 0.58204 7.05839 -0.47858 0.08786 0.25597 3.62894 -3.19469 -0 -0 -3.38117 0.38003 0 0 -0.9551 0 0 -0.03447 0.43326 2.08609 0 -0.07768 0 -1.2888 -0.31704 0.40139 -1.39986
THR_678 -5.86479 0.57032 5.25323 -0.19561 0.11614 0.07343 3.16463 -2.80342 -0.01159 -0.07581 -2.58715 -0.29139 0 0 0 -0.33574 0 -0.02597 0.00417 0.14975 0 0.01975 2.28842 -1.0874 -0.04187 0.4246 -1.25631
LEU_679 -8.65844 0.98934 2.93979 -0.47776 0.21504 0.11351 1.88599 -2.48842 -0 -0 -0.35093 0.22019 0 0 0 0 0 0.18779 0.07304 0.27404 0 -0.28808 0 0.18072 -0.03818 0.53278 -4.68956
ARG_680 -4.8896 0.39727 5.79399 -0.45148 0.06287 0.23018 2.02886 -2.5287 -0.0663 -0.28152 -1.72232 0.24019 0 0 0 0 0 0.00453 0.06184 2.05316 0 -0.03593 0 -1.2888 -0.13156 0.71915 0.19583
ARG_681 -7.1596 0.35604 7.54187 -0.6912 0.1424 0.458 3.75676 -3.47407 -0.01725 -0.13766 -3.78693 0.51653 0 0 0 -0.33574 0 -0.04654 0.18498 2.41611 0 -0.16306 0 -1.2888 -0.19599 0.87392 -1.05023
LEU_682 -9.97656 2.50464 3.27519 -0.75312 0.27927 0.35019 2.41139 -3.0237 -0 -0 -1.1166 0.06042 0 0 0 0 0 -0.12486 0.45167 0.96677 0 -0.12433 0 0.18072 -0.23165 1.67126 -3.1993
LEU_683 -3.15402 0.24725 2.47967 -0.67094 0.24554 0.26624 0.97816 -1.46141 -0 -0 -0.63914 0.02474 0 0 0 0 0 -0.07349 0.04005 1.2971 0 -0.29705 0 0.18072 -0.17234 1.42889 0.71995
GLN_684 -4.56362 0.39645 3.79407 -0.41467 0.15444 0.30237 1.69156 -1.86023 -0.04148 -0.2814 -1.89985 -0.68376 0 0 0 -0.68969 0 0.19365 0.05483 0 3.76075 -0.07472 0 -0.18838 4e-05 0.5402 0.19058
GLU_685 -6.12089 0.38176 6.89815 -0.24159 0.03835 0.37846 3.02596 -2.95524 -0.01725 -0.13766 -3.45334 -0.48114 0 0 0 0 0 -0.08197 0.038 0 3.68234 0.19765 0 -2.7348 0.27676 0.65929 -0.64716
ARG_686 -4.74112 0.4332 6.09154 -0.72226 0.10434 0.45909 2.72722 -2.53036 -0 -0 -2.64559 0.59228 0 0 0 -0.74949 0 -0.02589 0.08758 2.78669 0 -0.1678 0 -1.2888 -0.19575 0.58264 0.79752
GLU_687 -3.53234 0.28015 4.13862 -0.4427 0.17544 1.38163 1.02051 -1.68016 -0.01745 -0.12858 -0.78657 -3.09259 0 0 0 0 0 -0.06634 0.0182 0 3.70825 -0.28731 0 -2.7348 -0.62821 0.33624 -2.33801
LEU_688 -8.10822 0.97106 3.96004 -0.45946 0.16445 0.10263 2.13846 -2.59542 -0.01745 -0.12858 -1.40338 0.12953 0 0 0 0 0 -0.04681 0.06294 0.40597 0 -0.26195 0 0.18072 -0.26433 0.36831 -4.8015
VAL_689 -7.40574 0.99267 4.20776 -0.31127 0.24078 0.07167 3.03087 -2.85271 -0 -0 -3.10786 -0.01468 0 0 0 0 0 0.03652 0.01031 0.03229 0 -0.37904 0 1.9342 0.1294 0.53964 -2.84518
GLU_690 -4.23105 0.65288 5.33384 -0.20706 0.03293 0.28203 2.17895 -2.19468 -0 -0 -2.46894 -0.56099 0 0 0 -0.74949 0 0.76019 0.01112 0 3.04802 -0.14031 0 -2.7348 5.77929 1.53151 6.32346
PRO_691 -4.00604 0.87897 2.95696 -0.06332 0 0.0407 0.46516 -1.18394 -0 -0 -0.40095 0.60682 0 0 0 0 0 0.0055 0.05385 0.08775 0 0.8554 0 -2.4119 6.37732 1.53995 5.80224
LEU_692 -7.09422 0.89463 4.23691 -0.50768 0.30901 0.13064 2.23222 -2.48748 -0 -0 -2.55437 0.27509 0 0 0 0 0 -0.02689 0.02751 0.34814 0 -0.30262 0 0.18072 0.50395 0.95197 -2.88246
THR_693 -4.71 0.68746 4.82122 -0.21942 0.22249 0.08129 2.20466 -2.39356 -0 -0 -3.29769 -0.06191 0 0 0 0 0 -0.03931 0.03154 0.10322 0 0.12384 2.30485 -1.0874 5.54071 1.95148 6.26348
PRO_694 -2.91095 1.05495 2.2271 -0.07421 0 0.04563 0.68522 -0.9014 -0 -0 -0.44229 0.60406 0 0 0 0 0 -0.18604 0.01586 0.22846 0 -0.73728 0 -2.4119 5.83217 1.82762 4.85698
SER_695 -1.99157 0.28221 2.66701 -0.03073 0.02146 0.02977 0.78 -1.18575 -0.06017 -0.29026 -0.51141 0.23174 0 0 0 0 0 0.2589 0.00136 0.47931 0 -0.02383 0.60136 -0.77834 0.63747 0.62029 1.73881
GLY_696 -2.37554 0.24616 2.35531 -4e-05 0 0 1.23006 -1.2264 -0.01476 -0.1115 -0.91793 -0.38465 0 0 0 0 0 -0.02951 0 0 0 -1.10852 0 0.83697 0.09853 0.49064 -0.91118
GLU_697 -5.40278 0.4484 3.0976 -0.23525 0.06096 0.38299 1.34806 -1.87961 -0.06017 -0.29026 -0.40055 -0.51434 0 0 0 0 0 -0.0632 0.01225 0 3.15333 0.04878 0 -2.7348 -0.57095 0.64001 -2.95951
ALA_698 -5.24768 0.90109 1.30522 -0.0237 0.001 0 0.94145 -1.74952 -0 -0 0.45217 -0.3393 0 0 0 0 0 -0.0514 0 0 0 0.44219 0 1.8394 3.78077 1.7284 3.98008
PRO_699 -4.62238 1.00915 3.35195 -0.13021 0.00462 0.09259 2.13461 -1.76784 -0.00048 -0.00807 -1.73032 0.20892 0 0 0 0 0 -0.00848 0.00147 0.23729 0 -0.92928 0 -2.4119 3.56009 1.756 0.74775
ASN_700 -4.57737 0.44976 4.04631 -0.20338 0.00834 0.34248 2.15596 -2.09189 -0.00866 -0.10585 -1.87707 -0.45559 0 0 -0.69265 0 0 -0.04155 0.12801 0 3.19683 0.098 0 -0.93687 1.87748 0.5652 1.8775
GLN_701 -5.0892 0.51729 5.0631 -0.67591 0.10911 0.70857 2.10909 -2.49981 -0 -0 -1.57598 -0.34957 0 0 -0.69265 0 0 0.00315 0.00826 0 2.78788 -0.26167 0 -0.18838 2.08714 0.40958 2.46999
ALA_702 -6.30012 0.66777 4.41234 -0.02291 0 0 2.87168 -2.95343 -0.00866 -0.10585 -2.2218 -0.37182 0 0 0 0 0 0.07237 0 0 0 -0.24078 0 1.8394 -0.49265 0.34235 -2.5121
LEU_703 -10.0401 1.61752 4.44276 -0.55595 0.5625 0.12736 3.29464 -3.41229 -0 -0 -2.19186 0.31678 0 0 0 0 0 0.17803 1.45667 0.38696 0 -0.26798 0 0.18072 -0.37633 0.87719 -3.40335
LEU_704 -5.443 0.30383 5.47696 -0.47806 0.19865 0.1087 2.33628 -2.62424 -0.0004 -0.00623 -2.03417 0.21579 0 0 0 0 0 -0.00124 0.0182 0.4042 0 -0.26371 0 0.18072 -0.21643 0.81779 -1.00635
ARG_705 -5.52087 0.28255 6.32 -0.79088 0.08353 0.51904 2.33397 -3.02542 -0.01469 -0.10965 -2.28214 0.33524 0 0 0 0 0 -0.0371 0.11663 1.44122 0 -0.06962 0 -1.2888 -0.31818 0.34939 -1.67579
ILE_706 -7.06842 0.47326 4.33052 -0.49252 0.37164 0.09955 2.4594 -2.79448 -0 -0 -2.23686 0.03444 0 0 0 0 0 -0.06179 0.11513 0.49503 0 -0.45187 0 0.73287 -0.14716 0.37581 -3.76544
LEU_707 -8.19425 0.6694 5.42368 -0.71316 0.32961 0.29775 2.65523 -3.08812 -0 -0 -2.4255 0.1134 0 0 0 0 0 -0.03093 0.02357 0.85944 0 -0.23165 0 0.18072 -0.02199 0.4673 -3.68547
LYS_708 -5.84705 0.48751 6.21111 -0.3028 0.02994 0.13414 2.62022 -2.89759 -0.00753 -0.04875 -2.358 -0.01318 0 0 0 0 0 0.04164 0.02882 1.73152 0 0.00874 0 -1.5107 -0.26283 0.54921 -1.40558
GLU_709 -4.7532 0.27113 6.52998 -0.33554 0.07295 0.38709 2.6467 -2.76796 -0 -0 -3.64975 -0.59342 0 0 0 0 0 0.02352 0.01402 0 3.18854 -0.1523 0 -2.7348 -0.40353 0.39783 -1.85874
THR_710 -6.97391 0.38126 6.38742 -0.19914 0.09084 0.07167 3.24876 -3.13497 -0 -0 -3.02749 -0.07259 0 0 0 -0.23147 0 -0.01904 0.00557 0.06397 0 -0.02715 2.32343 -1.0874 -0.11433 0.22324 -2.09133
GLU_711 -6.60998 0.37668 6.01825 -0.21221 0.01763 0.28032 2.35788 -2.89505 -0 -0 -1.47605 -0.57581 0 0 0 0 0 0.02788 0.04453 0 3.01954 -0.32036 0 -2.7348 -0.24799 0.28208 -2.64746
PHE_712 -4.90784 0.53198 4.25543 -0.58183 0.07386 0.25397 2.02862 -2.28664 -0.01672 -0.123 -1.75021 -0.00227 0 0 0 0 0 0.04742 0.04258 0 2.77623 -0.10026 0 1.0402 -0.30851 0.35896 1.33197
LYS_713 -3.829 0.17658 5.02784 -0.30559 0.02609 0.13607 1.90691 -2.03541 -0.00753 -0.04875 -2.2438 -0.04122 0 0 0 0 0 -0.04549 0.05486 1.71378 0 -0.06785 0 -1.5107 -0.26274 0.28604 -1.0699
LYS_714 -4.36877 0.33904 4.21248 -0.54231 0.15662 0.35541 1.66967 -1.92546 -0 -0 -1.92396 -0.04005 0 0 0 0 0 0.00073 0.05975 1.82959 0 -0.00149 0 -1.5107 -0.45241 0.37264 -1.76921
ILE_715 -3.73686 0.33541 2.82441 -0.53804 0.57011 0.10678 1.49725 -1.62385 -0.01672 -0.123 -0.74933 0.03465 0 0 0 0 0 -0.06741 0.17197 1.61516 0 -0.16538 0 0.73287 -0.36679 0.44432 0.94553
LYS_716 -2.75485 0.22884 3.095 -0.38138 0.04003 0.18856 1.22333 -1.35547 -0.02559 -0.07895 -2.49112 -0.047 0 0 0 -0.5557 0 -0.02677 0.13122 2.07753 0 0.19332 0 -1.5107 -0.05888 0.31889 -1.78969
VAL_717 -2.14403 0.17843 0.54502 -0.27569 0.1866 0.06018 0 -0.64902 -0 -0 0.01631 -0.34888 0 0 0 0 0 -0.02502 0.013 0.20172 0 -0.74522 0 1.9342 -0.04917 0.20403 -0.89753
LEU_718 -2.05206 0.10971 1.1182 -0.46557 0.19981 0.09049 0.13913 -0.65474 -0.01168 -0.04271 -0.11618 0.08172 0 0 0 0 0 0.01493 0.02628 0.62739 0 -0.21899 0 0.18072 -0.30265 0.14894 -1.12727
GLY_719 -0.67804 0.04049 0.82687 -0.00038 0 0 0.13984 -0.38083 -0 -0 -0.27907 -0.17622 0 0 0 0 0 -0.11841 0 0 0 -0.80351 0 0.83697 -0.07109 0.10265 -0.56074
SER_720 -1.35245 0.03991 1.31462 -0.02809 0 0.06626 0.40964 -0.6706 -0 -0 -0.34889 -0.19461 0 0 0 0 0 -0.00113 0.00751 0.05527 0 -0.52017 0.60003 -0.77834 -0.10888 0.05889 -1.45104
GLY_721 -3.23386 0.4023 2.96745 -0.00022 0 0 1.74714 -1.69764 -0 -0 -2.50572 -0.25992 0 0 0 0 0 -0.03946 0 0 0 0.62746 0 0.83697 -0.09301 0.24457 -1.00393
ALA_722 -3.61592 0.18787 3.10069 -0.02688 0.00102 0 1.86269 -1.86163 -0.01061 -0.05829 -2.11554 -0.26359 0 0 0 0 0 -0.10864 0 0 0 0.06848 0 1.8394 -0.23677 0.40908 -0.82863
PHE_723 -1.99248 0.13688 1.7577 -0.8293 0.0768 0.0846 0.51964 -1.02619 -0 -0 0.54238 -0.44054 0 0 0 0 0 -0.04129 0.02017 0 2.05387 0.1333 0 1.0402 -0.60002 0.28168 1.71739
GLY_724 -1.58817 0.08616 1.51998 -6e-05 0 0 0.28638 -0.83591 -0 -0 0.05114 -0.39738 0 0 0 0 0 -0.16617 0 0 0 -1.45385 0 0.83697 -0.82781 0.24028 -2.24843
THR_725 -5.59845 0.48968 5.24768 -0.12779 0.05629 0.08411 3.00249 -2.6591 -0.01061 -0.05828 -2.43032 -0.43786 0 0 -0.38663 0 0 -0.01793 0.15748 0.06799 0 -0.55509 4.12507 -1.0874 -0.59386 0.35142 -0.38111
VAL_726 -2.97475 0.3104 1.39347 -0.38961 0.45264 0.10033 0.75918 -0.98602 -0 -0 0.35529 -0.40602 0 0 0 0 0 -0.11326 0.00308 0.80229 0 0.50496 0 1.9342 -0.12998 0.38285 1.99904
TYR_727 -8.90026 1.41734 4.02503 -0.99014 0.24419 0.62911 2.30657 -2.67623 -0 -1e-05 -0.65144 -0.63812 0 0 -0.38663 0 0 -0.05057 0.00041 0 3.02698 -0.20165 0.00739 1.2797 -0.09556 0.381 -1.27289
LYS_728 -6.24064 0.31727 6.16921 -0.5505 0.24848 0.41106 2.55936 -2.90028 -0 -0 -2.61 -0.04239 0 0 0 0 0 0.23098 0.07725 2.86213 0 0.26323 0 -1.5107 -0.04628 0.52786 -0.23395
GLY_729 -2.86554 0.10437 3.23474 -0.00015 0 0 1.97261 -1.66389 -0 -0 -1.55279 -0.30771 0 0 0 0 0 -0.29823 0 0 0 -1.32989 0 0.83697 0.07 0.46353 -1.33597
LEU_730 -1.79053 0.05119 2.18145 -0.51577 0.21258 0.15383 0.64929 -1.02059 -0 -0 -0.71759 0.10122 0 0 0 0 0 -0.08068 0.03622 0.07984 0 -0.10858 0 0.18072 -0.18463 0.24686 -0.52517
TRP_731 -5.59401 0.63596 4.19247 -0.65049 0.29848 0.33172 1.9587 -2.16377 -0 -0 -0.5739 -0.1087 0 0 0 0 0 0.13198 0.01907 0 3.11305 -0.07459 0 1.6906 -0.35381 0.36683 3.2196
ILE_732 -4.99087 0.75166 1.35984 -0.47078 0.36129 0.10289 0.40314 -1.17657 -0 -0 -0.0119 0.25595 0 0 0 0 0 -0.07221 0.0194 0.39131 0 -0.49775 0 0.73287 -0.39485 1.13276 -2.10383
PRO_733 -5.59706 0.94145 3.91947 -0.11796 0.00282 0.08704 2.04475 -1.69685 -0 -0 -2.69362 0.25137 0 0 0 0 0 -0.08238 0.01321 0.11685 0 -1.06815 0 -2.4119 -0.64272 1.16334 -5.77035
GLU_734 -3.13507 0.18562 2.77764 -0.22044 0.04061 0.3267 1.11747 -1.33186 -0 -0 0.1026 -0.54698 0 0 0 0 0 -0.07035 0.11094 0 3.38378 -0.29878 0 -2.7348 -0.66317 0.35418 -0.60191
GLY_735 -1.25619 0.1271 1.44108 -5e-05 0 0 0.11926 -0.68759 -0 -0 0.32601 -0.40184 0 0 0 0 0 -0.08783 0 0 0 0.31169 0 0.83697 -0.35413 0.15033 0.5248
GLU_736 -3.56768 0.26116 3.54612 -0.20384 0.02545 0.29941 1.48656 -1.51966 -0 -0 -0.8759 -0.54605 0 0 0 0 0 -0.0265 0.02449 0 2.89281 -0.0882 0 -2.7348 0.12744 0.17824 -0.72096
LYS_737 -4.32908 0.5007 2.81152 -0.39717 0.04937 0.20265 1.08988 -1.48978 -0 -0 -0.40625 0.10245 0 0 0 0 0 0.00106 0.09249 1.52174 0 0.06664 0 -1.5107 0.11587 0.46056 -1.11804
VAL_738 -4.57445 0.79081 3.41775 -0.24651 0.10132 0.04873 1.93531 -1.8404 -0.00223 -0.02118 -0.72296 -0.27674 0 0 0 0 0 0.01803 0.02072 0.42197 0 -0.63474 0 1.9342 -0.16574 0.543 0.7469
LYS_739 -2.98805 0.1301 2.18908 -0.44264 0.08921 0.27211 1.21711 -1.20532 -0 -0 -0.9271 -0.19925 0 0 0 0 0 -0.07312 0.0157 1.72576 0 -0.05935 0 -1.5107 -0.07724 0.41232 -1.4314
ILE_740 -5.6181 0.95742 3.74581 -0.48848 0.27985 0.09467 1.88776 -2.0833 -0 -0 -0.79874 0.10331 0 0 0 0 0 0.51402 0.0634 0.4787 0 -0.43851 0 0.73287 5.83081 1.56003 6.82153
PRO_741 -6.39733 0.99628 3.80827 -0.06846 0 0.04284 1.93408 -1.81019 -0 -0 -1.59211 0.61993 0 0 0 0 0 -0.13376 0.10255 0.18985 0 -0.13477 0 -2.4119 5.82071 1.70131 2.66731
VAL_742 -6.81019 0.68322 4.90374 -0.30431 0.18081 0.06798 2.43319 -2.88686 -0 -0 -2.06577 -0.04264 0 0 0 0 0 -0.05885 0.00582 0.01647 0 -0.38092 0 1.9342 0.12875 0.49273 -1.70265
ALA_743 -4.5149 0.22967 4.28482 -0.02248 0 0 2.56213 -2.41113 -0.00395 -0.0322 -2.28443 -0.36844 0 0 0 0 0 -0.05057 0 0 0 -0.36204 0 1.8394 -0.20885 0.27343 -1.06954
ILE_744 -6.42961 0.41506 4.69783 -0.48507 0.31739 0.09573 2.34417 -2.61066 -0 -0 -2.04869 0.07937 0 0 0 0 0 -0.05675 0.03018 0.46474 0 -0.44391 0 0.73287 -0.2282 0.27896 -2.8466
LYS_745 -6.16343 0.28329 8.05509 -0.40437 0.03873 0.20532 3.69482 -3.37736 -0 -0 -4.79026 0.12549 0 0 0 -0.60783 0 0.01066 0.09238 2.26533 0 0.07869 0 -1.5107 0.08102 0.38779 -1.53531
GLU_746 -4.93801 0.14101 5.57384 -0.21527 0.02364 0.29331 2.25726 -2.66152 -0.01057 -0.11484 -2.39244 -0.57063 0 0 0 0 0 -0.02328 0.01246 0 3.00136 -0.24821 0 -2.7348 -0.27506 0.37252 -2.50924
LEU_747 -4.80149 0.21767 5.13859 -0.48152 0.24571 0.11329 2.7119 -2.60122 -0 -0 -3.265 0.21804 0 0 0 0 0 0.06348 0.05448 0.39752 0 -0.26797 0 0.18072 -0.4069 0.27923 -2.20348
ARG_748 -5.23224 0.20396 5.71947 -0.46379 0.0588 0.23473 2.39505 -2.66878 -0.00172 -0.01102 -2.30335 0.37678 0 0 0 0 0 -0.00057 0.04383 2.07909 0 -0.0737 0 -1.2888 -0.31843 0.25172 -0.99898
GLU_749 -4.68368 0.67667 6.74726 -0.2302 0.03974 0.3403 2.87046 -2.79807 -0.01057 -0.11484 -3.45758 -0.61996 0 0 0 -0.60783 0 0.14224 0.04639 0 3.01983 -0.25015 0 -2.7348 -0.45854 0.28288 -1.80045
ALA_750 -3.94995 0.27713 4.16614 -0.02168 0 0 1.91051 -2.14057 -0 -0 -1.72266 -0.34228 0 0 0 0 0 -0.00942 0 0 0 -0.08098 0 1.8394 -0.36302 0.30718 -0.13019
THR_751 -5.07466 0.13277 4.75644 -0.21135 0.16833 0.0778 2.76488 -2.36207 -0.00207 -0.04654 -3.5164 -0.09566 0 0 0 0 0 0.00012 0.00484 0.08291 0 -0.01805 2.29961 -1.0874 -0.05416 0.33185 -1.84882
SER_752 -4.2064 0.66559 5.28855 -0.02407 0 0.0594 2.55603 -2.56348 -0 -0 -2.33911 -0.61015 0 0 0 0 0 0.21491 0.03378 0.49106 0 0.37968 0.61678 -0.77834 5.79191 1.68752 7.26368
PRO_753 -4.78983 1.18316 3.92203 -0.07446 1e-05 0.0459 1.60396 -1.74683 -0 -0 -1.50589 0.6702 0 0 0 0 0 -0.11948 0.00337 0.21057 0 0.00807 0 -2.4119 5.74892 1.82123 4.56903
LYS_754 -5.18014 0.37456 5.68437 -0.30249 0.03059 0.132 2.50348 -2.6046 -0 -0 -1.55069 0.00802 0 0 0 0 0 0.06995 0.02734 1.90661 0 0.05111 0 -1.5107 0.07735 0.41857 0.13534
ALA_755 -5.54313 0.3339 4.26733 -0.02201 0 0 2.82153 -2.64958 -0 -0 -2.25888 -0.37292 0 0 0 0 0 -0.05238 0 0 0 -0.26682 0 1.8394 -0.17731 0.16177 -1.91909
ASN_756 -6.41076 0.36849 6.71056 -0.17381 0.0264 0.25676 3.42687 -3.35675 -0.00014 -0.00116 -3.4194 -0.30528 0 0 0 -0.85805 0 0.11856 0.00062 0 1.41774 0.46183 0 -0.93687 -0.18851 0.23257 -2.63033
LYS_757 -4.94429 0.22504 7.39924 -0.47672 0.09223 0.36435 3.49251 -3.15803 -0 -0 -5.12289 0.0526 0 0 0 -0.75561 0 -0.00863 0.02012 2.37164 0 0.06048 0 -1.5107 -0.01957 0.45158 -1.46664
GLU_758 -6.10504 0.33347 7.10846 -0.41305 0.03488 0.79538 2.45477 -2.97901 -0.01885 -0.12514 -2.18772 -0.42766 0 0 0 0 0 -0.01771 0.00467 0 3.44394 -0.29313 0 -2.7348 -0.40588 0.48213 -1.0503
ILE_759 -9.58522 1.29497 6.17518 -0.53245 0.4974 0.10542 3.18749 -3.76841 -0.01722 -0.16071 -2.1492 0.09567 0 0 0 0 0 -0.05144 0.10594 0.47452 0 -0.46439 0 0.73287 -0.25973 0.4492 -3.87011
LEU_760 -6.17309 0.31276 5.59136 -0.48535 0.24544 0.11506 3.36702 -2.96228 -0.00243 -0.01911 -3.31543 0.20693 0 0 0 0 0 0.00823 0.03335 0.30879 0 -0.29362 0 0.18072 -0.11192 0.55047 -2.44308
ASP_761 -6.13997 0.67641 8.22009 -0.09762 0.00386 0.28824 4.03948 -3.67668 -0 -0 -5.09706 -0.32827 0 0 0 -0.75561 0 -0.0138 0.00211 0 1.78673 0.27023 0 -2.3716 -0.2478 0.60549 -2.83578
GLU_762 -4.23248 0.51143 6.32785 -0.22165 0.02807 0.31401 2.51545 -2.61017 -0.0112 -0.12685 -3.98252 -0.59436 0 0 0 0 0 -0.0336 0.05679 0 2.99981 -0.27531 0 -2.7348 -0.38098 0.49885 -1.95166
ALA_763 -5.09986 0.45985 2.76386 -0.01782 0 0 1.76074 -2.146 -3e-05 -0.00012 -1.18836 -0.27922 0 0 0 0 0 0.10017 0 0 0 0.60624 0 1.8394 0.62237 0.4536 -0.12518
TYR_764 -6.86165 0.50573 3.88383 -1.00804 0.07678 0.42404 2.52185 -2.534 -0.00605 -0.03398 -1.52701 -0.23312 0 0 0 0 0 -0.02535 0.0671 0 2.1821 -0.06852 0.00051 1.2797 1.0645 0.48058 0.18899
VAL_765 -6.03426 0.931 5.17568 -0.31499 0.22377 0.07289 3.27974 -2.92274 -0 -0 -2.07216 -0.3272 0 0 0 0 0 0.04673 0.00245 0.12682 0 -0.29945 0 1.9342 0.06583 0.73119 0.61951
MET_766 -6.39216 0.5675 6.05014 -0.76283 0.25028 0.19593 2.78616 -3.02197 -0.00243 -0.01911 -2.09648 -0.03252 0 0 0 0 0 0.27744 0.25045 1.03602 0 -0.04769 0 0.60916 -0.14358 1.09462 0.59894
ALA_767 -5.58539 0.65353 4.76631 -0.02053 0 0 2.70502 -2.91297 -0 -0 -2.42481 -0.36721 0 0 0 0 0 0.12712 0 0 0 -0.24337 0 1.8394 -0.22899 0.77566 -0.91622
SER_768 -4.4488 0.63931 4.87108 -0.02425 5e-05 0.02369 2.19997 -2.41993 -0.00073 -0.0161 -1.40678 -0.33058 0 0 0 0 0 0.1254 0.00703 0.6969 0 0.22356 0.60001 -0.77834 -0.32875 0.45505 0.0878
VAL_769 -5.29094 0.71617 3.92641 -0.31469 0.2368 0.07295 1.94574 -2.19849 -0 -0 -1.23158 -0.22299 0 0 0 0 0 0.00265 0.00175 0.14488 0 -0.31118 0 1.9342 -0.23636 0.46759 -0.35707
ASP_770 -5.62376 0.35446 7.28445 -0.10965 0.01124 0.33991 3.71114 -3.11296 -0 -0 -6.67186 -0.19895 0 0 0 -0.58134 0 -0.03777 0.06153 0 1.81272 -0.08626 0 -2.3716 -0.20702 0.60578 -4.81993
ASN_771 -7.74544 1.03778 6.35003 -0.18217 0.07303 0.27626 3.41587 -3.20216 -0.00114 -0.02808 -2.94159 -0.3252 0 0 0 0 0 1.04458 0.00203 0 1.48235 0.39758 0 -0.93687 5.52459 1.74171 5.98315
PRO_772 -6.52252 1.61723 4.29791 -0.07673 0 0.04703 1.60616 -2.008 -0 -0 -1.63167 0.59136 0 0 0 0 0 -0.10696 0.15867 0.44592 0 -0.46691 0 -2.4119 5.45685 1.76095 2.75739
HIS_773 -6.66134 0.66453 6.62866 -0.69038 0.0133 0.73199 3.4348 -3.27563 -0 -0 -2.92473 -0.28041 0 0 0 -0.7324 0 0.02719 0.00063 0 1.76743 -0.15427 0 -0.45461 -0.16876 0.82931 -1.24468
VAL_774 -8.94586 1.26565 4.30026 -0.31383 0.23618 0.07044 3.09769 -3.11907 -0 -0 -1.51105 -0.21039 0 0 0 0 0 -0.00674 0.02196 0.13202 0 -0.22946 0 1.9342 -0.05642 0.75519 -2.57923
CYS_775 -8.10437 0.87833 4.88275 -0.05036 0 0.0158 2.84079 -2.64499 -0.00238 -0.04518 -2.84014 0.01419 0 0 0 0 0 0.32529 0.09251 0.30624 0 0.26341 0 3.6196 0.06993 0.5825 0.20392
ARG_776 -6.17957 0.61558 7.42228 -0.71702 0.10176 0.45188 3.53104 -3.52836 -0 -0 -2.80603 0.36557 0 0 0 -0.7324 0 0.01268 0.15725 1.44149 0 -0.11109 0 -1.2888 -0.05085 0.55763 -0.75694
LEU_777 -9.42548 0.82471 6.04776 -0.4509 0.13844 0.09726 3.33841 -3.73828 -0 -0 -2.36769 0.20375 0 0 0 0 0 0.10571 0.0828 0.30848 0 -0.27834 0 0.18072 -0.39492 0.65337 -4.67419
LEU_778 -10.3847 1.29853 4.88494 -0.4912 0.20498 0.1062 3.37597 -3.46811 -0.02069 -0.14137 -2.71623 0.22856 0 0 0 0 0 0.11007 0.1002 0.32916 0 -0.28571 0 0.18072 -0.33783 0.80272 -6.22381
GLY_779 -5.00998 0.41568 5.39844 -4e-05 0 0 2.82085 -2.8939 -0 -0 -2.78131 -0.43052 0 0 0 0 0 0.07807 0 0 0 0.45598 0 0.83697 -0.06033 0.67891 -0.49117
ILE_780 -4.07332 0.36158 4.34299 -0.47014 0.27084 0.08768 2.09967 -2.19629 -0.00308 -0.04441 -1.25272 0.1134 0 0 0 0 0 -0.04255 0.00065 0.49983 0 -0.49558 0 0.73287 0.16526 0.56346 0.66015
CYS_781 -5.99158 0.49226 3.46362 -0.04576 0 0.01652 1.86261 -1.91768 -0.01666 -0.20256 -1.69351 -0.02428 0 0 0 0 0 0.00715 0.02461 0.30881 0 0.2832 0 3.6196 0.09901 0.6327 0.91806
LEU_782 -5.89829 0.67853 3.72683 -0.73544 0.5945 0.39532 1.81815 -2.36559 -0 -0 -0.85783 -0.18637 0 0 0 0 0 -0.05966 0.05837 1.60223 0 0.06646 0 0.18072 -0.07701 1.00052 -0.05858
THR_783 -1.92168 0.2038 2.87321 -0.19268 0.16838 0.08482 1.18041 -1.32119 -0.00711 -0.10622 -0.7566 -0.72792 0 0 0 0 0 0.04392 0.00093 0.30196 0 1.23002 2.26323 -1.0874 1.60428 1.4077 5.24185
SER_784 -3.12016 0.38812 3.49827 -0.0156 0 0.02934 1.87407 -1.75819 -0.02069 -0.14137 -1.68061 -0.92787 0 0 -0.1079 0 0 0.20025 0.00378 0.49022 0 0.96486 0.60044 -0.77834 3.20747 0.94463 3.65073
THR_785 -4.14341 0.18598 1.89392 -0.16093 0.06069 0.06004 0.96571 -1.25827 -0.00238 -0.04518 -1.48426 -1.15128 0 0 -0.1079 0 0 0.00248 0.02926 0.09697 0 -0.10698 2.32496 -1.0874 2.08299 0.57724 -1.26776
VAL_786 -4.64974 0.60133 1.57541 -0.27681 0.1518 0.05517 1.43362 -1.40539 -0 -0 -0.5952 0.09049 0 0 0 0 0 -0.05724 0.00897 0.06157 0 -0.40022 0 1.9342 0.32286 0.57234 -0.57683
GLN_787 -2.7622 0.15581 1.57162 -0.76549 0.31617 1.09694 0.29221 -0.95974 -0 -0 -0.50817 -2.23849 0 0 0 0 0 -0.06558 0.11483 0 2.98326 -0.08903 0 -0.18838 -0.46733 0.41398 -1.09956
LEU_788 -5.27482 0.75832 3.79515 -0.51698 0.20586 0.14425 1.87121 -1.99841 -0 -0 -0.73571 0.01253 0 0 0 0 0 -0.02215 0.08267 1.08976 0 -0.19492 0 0.18072 -0.07156 0.43407 -0.24001
ILE_789 -6.19849 0.65824 2.58001 -0.48603 0.24915 0.0915 1.41643 -1.73709 -1e-05 -0.00023 -1.01659 0.44302 0 0 0 0 0 -0.07309 0.02559 0.84347 0 0.25658 0 0.73287 -0.0245 0.56944 -1.66975
THR_790 -4.43955 0.57574 2.6527 -0.12415 0.05831 0.06467 0.93488 -1.67167 -0 -0 0.01414 -1.11023 0 0 0 0 0 -0.02597 0.02815 0.05282 0 -0.01997 2.27023 -1.0874 -0.24951 0.4676 -1.6092
GLN_791 -4.20248 0.44506 3.51311 -0.6897 0.09613 0.77652 1.63049 -1.66501 -0 -0 -1.03464 -0.6477 0 0 0 0 0 -0.02131 0.01405 0 2.24091 -0.17504 0 -0.18838 -0.38221 0.23842 -0.05178
LEU_792 -8.80356 0.85442 3.86482 -0.46374 0.30376 0.07692 3.42823 -2.64934 -0.02173 -0.09781 -3.34122 0.1951 0 0 0 0 0 0.0811 0.13647 0.4333 0 -0.09836 0 0.18072 -0.17578 0.70671 -5.38998
MET_793 -9.33646 1.58029 4.37842 -0.78485 0.24429 0.41173 3.21101 -2.57639 -0 -0 -2.02971 0.10077 0 0 0 0 0 -0.08581 0.07522 1.60072 0 0.23332 0 0.60916 5.88725 2.8139 6.33286
PRO_794 -6.50455 1.14785 2.57702 -0.07941 0 0.04687 0.79448 -1.13116 -0 -0 -0.44762 0.62527 0 0 0 0 0 -0.1727 0.01731 0.45017 0 -0.50507 0 -2.4119 5.56841 2.4245 2.39949
PHE_795 -9.50969 1.21779 3.99022 -0.54689 0.03705 0.28127 3.15704 -2.85025 -0.0154 -0.12696 -2.6578 0.14678 0 0 0 0 0 0.02974 0.00078 0 2.46104 -0.15582 0 1.0402 0.49544 0.54347 -2.46199
GLY_796 -4.45569 0.32164 5.1355 -5e-05 0 0 2.45489 -2.5657 -0.01071 -0.05204 -1.93392 -0.43502 0 0 0 0 0 -0.16956 0 0 0 0.37178 0 0.83697 0.87612 0.57707 0.9513
CYS_797 -6.87157 0.8242 5.72079 -0.06776 0 0.03524 2.8398 -2.66367 -0.02173 -0.09781 -3.3118 0.03882 0 0 0 0 0 -0.07755 0.01341 0.73478 0 0.30845 0 3.6196 0.08314 0.57561 1.68195
LEU_798 -6.92055 0.49923 4.73106 -0.66986 0.25452 0.25746 2.49119 -2.74918 -0 -0 -1.8949 0.06565 0 0 0 0 0 -0.0484 0.02578 0.98611 0 -0.25401 0 0.18072 -0.05699 0.50045 -2.60172
LEU_799 -5.53762 0.1661 5.66109 -0.46287 0.18705 0.0993 2.23775 -2.74891 -0 -0 -1.17038 0.22875 0 0 0 0 0 -0.02013 0.08382 0.42942 0 -0.25613 0 0.18072 -0.09675 0.39767 -0.62112
ASP_800 -5.00787 0.22312 7.17089 -0.10401 0.00487 0.3133 3.00831 -3.19558 -0.0054 -0.05719 -3.8043 -0.22634 0 0 0 0 0 0.05389 0.00072 0 1.89564 0.06445 0 -2.3716 -0.16569 0.37998 -1.82281
TYR_801 -10.922 1.11048 7.09316 -0.98244 0.05916 0.38113 3.9152 -3.91546 -0.04218 -0.25066 -3.14293 -0.29234 0 0 -0.66284 0 0 -0.00948 0.0028 0 1.8657 -0.35289 0.02872 1.2797 -0.03304 0.49916 -4.37102
VAL_802 -5.83498 0.35984 4.76305 -0.3204 0.23581 0.07373 2.51928 -2.68978 -0 -0 -2.50087 -0.20965 0 0 0 0 0 0.00281 0.02722 0.0912 0 -0.21018 0 1.9342 -0.04492 0.57961 -1.22401
ARG_803 -6.09881 0.29775 7.7058 -0.79528 0.12633 0.53032 2.78762 -3.43148 -0.01238 -0.06368 -2.0144 0.38905 0 0 0 0 0 -0.03356 0.00733 1.45056 0 -0.03406 0 -1.2888 -0.1814 0.4329 -0.22619
GLU_804 -5.54015 0.19258 6.42814 -0.43242 0.04559 0.84327 3.20828 -2.86757 -0.0054 -0.05719 -3.63728 -0.4912 0 0 0 -0.62825 0 -0.04794 0.00916 0 3.46557 -0.31315 0 -2.7348 -0.37764 0.27389 -2.66652
HIS_D_805 -9.73676 0.8067 8.65242 -0.57748 0.03329 0.50069 4.61169 -4.50622 -0.01238 -0.1214 -4.53519 -0.47089 0 0 -1.16752 0 0 -0.00853 0.25981 0 3.33736 -0.28203 0 -0.45461 -0.08295 0.49273 -3.26128
LYS_806 -7.96701 0.64737 8.00601 -0.42334 0.07675 0.22551 3.69213 -3.49824 -0.02503 -0.12815 -4.89568 0.51923 0 0 0 -0.68138 0 -0.07914 0.08556 2.69269 0 -0.07687 0 -1.5107 -0.11845 0.91947 -2.53926
ASP_807 -4.82324 0.39852 7.36518 -0.10604 0.0067 0.3227 3.12575 -3.19289 -0 -0 -4.32249 -0.18992 0 0 0 -0.68138 0 0.10814 0.01162 0 1.88979 -0.03214 0 -2.3716 -0.37734 0.7206 -2.14804
ASN_808 -6.36329 0.36974 6.89675 -0.20921 0.07703 0.30857 3.70848 -3.31888 -0.00651 -0.07674 -3.23908 -0.57167 0 0 0 -1.01728 0 -0.045 0.01253 0 4.5033 0.45271 0 -0.93687 -0.03511 0.51851 1.02798
ILE_809 -9.36119 1.00174 4.17951 -0.51794 0.5125 0.10042 2.95941 -3.15111 -0.00502 -0.03472 -2.1455 0.12433 0 0 0 0 0 -0.05831 0.02864 0.45964 0 -0.44805 0 0.73287 0.14107 0.60995 -4.87177
GLY_810 -4.63711 0.61118 4.8299 -5e-05 0 0 2.33669 -2.61763 -0.00941 -0.07004 -2.47002 -0.43045 0 0 0 0 0 -0.09888 0 0 0 0.11862 0 0.83697 0.69744 0.4168 -0.48599
SER_811 -4.95615 0.36067 5.64718 -0.02861 0 0.06592 2.70294 -2.70899 -0 -0 -2.50893 -0.6011 0 0 0 0 0 -0.0033 0.00184 0.66079 0 0.35817 0.60201 -0.77834 0.76743 0.29275 -0.12571
GLN_812 -8.93368 0.79706 7.47962 -0.61687 0.06425 0.64461 3.79176 -3.8011 -0.00651 -0.07674 -3.58759 -0.14687 0 0 -0.79322 0 0 0.05071 0.00982 0 4.32862 -0.16173 0 -0.18838 -0.00484 0.5926 -0.55849
TYR_813 -9.00856 1.06681 4.73418 -0.53808 0.08926 0.23478 3.24608 -3.25671 -0 -0 -2.35279 -0.27611 0 0 0 0 0 0.09495 0.01197 0 2.53984 0.02679 5e-05 1.2797 -0.16927 0.69615 -1.58095
LEU_814 -8.97906 0.75631 6.04347 -0.45435 0.11071 0.10688 3.48703 -3.61403 -0.03059 -0.15287 -3.98764 0.16949 0 0 0 0 0 0.26421 0.1698 0.27214 0 -0.29368 0 0.18072 -0.20608 0.66597 -5.49156
LEU_815 -8.2776 0.86943 4.87955 -0.45029 0.12942 0.09889 2.77756 -3.04211 -0 -0 -2.25387 0.20856 0 0 0 0 0 -0.03404 0.05068 0.5055 0 -0.22792 0 0.18072 -0.24443 0.74828 -4.08167
ASN_816 -4.65181 0.1957 4.78259 -0.20219 0.08789 0.32576 2.45387 -2.38849 -0 -0 -1.85436 -0.52545 0 0 0 -0.56334 0 -0.06312 0.02157 0 4.40947 0.30934 0 -0.93687 -0.03282 0.60636 1.9741
TRP_817 -5.95434 0.55358 3.8215 -1.02291 0.07861 0.43451 1.67285 -2.23505 -0 -0 -1.22601 -0.37271 0 0 0 0 0 -0.07036 0.02084 0 1.87434 -0.04238 0 1.6906 -0.17916 0.60359 -0.3525
CYS_818 -6.83981 0.54476 4.00865 -0.16793 0.31616 0.08248 2.15357 -2.20866 -0 -0 -1.85176 -2.28554 0 0 0 0 0 -0.10399 0.00588 2.22281 0 0.27234 0 3.6196 -0.06443 0.67722 0.38134
VAL_819 -5.85594 0.37158 3.96006 -0.28612 0.16294 0.05923 2.39552 -2.44186 -0 -0 -1.55604 -0.1346 0 0 0 0 0 0.03136 0.01816 0.12642 0 -0.46793 0 1.9342 0.22806 0.53946 -0.91549
GLN_820 -6.01713 0.34744 5.22128 -0.85838 0.13096 0.91366 1.90593 -2.46462 -0 -0 -1.62733 -0.88737 0 0 0 0 0 -0.01793 0.00596 0 2.84338 -0.23611 0 -0.18838 -0.08176 0.33601 -0.67439
ILE_821 -8.95203 0.98009 4.7637 -0.51635 0.38111 0.1049 2.45423 -2.98988 -0.02556 -0.11815 -0.06954 -0.05881 0 0 0 0 0 -0.0328 0.01936 0.56268 0 -0.471 0 0.73287 -0.16624 0.58601 -2.81541
ALA_822 -4.69875 0.49112 3.46492 -0.02084 0 0 1.73898 -2.22853 -0 -0 -0.64342 -0.34604 0 0 0 0 0 -0.03403 0 0 0 -0.2667 0 1.8394 -0.18955 0.64449 -0.24896
LYS_823 -3.74596 0.2131 4.04013 -0.29679 0.02469 0.1291 1.60106 -1.86977 -0 -0 -0.77526 0.01162 0 0 0 0 0 -0.03489 0.00543 1.71688 0 -0.00867 0 -1.5107 -0.42628 0.31128 -0.61504
GLY_824 -4.33927 0.21521 4.56245 -6e-05 0 0 2.32138 -2.32608 -0 -0 -2.96085 -0.37844 0 0 0 0 0 0.08825 0 0 0 0.366 0 0.83697 -0.11401 0.29594 -1.43251
MET_825 -7.30925 0.86469 4.80546 -0.44933 0.0929 0.1071 2.05344 -2.52395 -0 -0 -0.74289 -0.19749 0 0 0 0 0 -0.08102 0.02305 3.21373 0 0.31427 0 0.60916 -0.00519 0.55458 1.32926
ASN_826 -3.85983 0.2433 2.87282 -0.1869 0.04351 0.31655 0.25879 -1.47426 -0 -0 -0.42875 -0.91796 0 0 0 0 0 0.01219 0.0001 0 1.73311 -0.82813 0 -0.93687 -0.40801 0.57179 -2.98856
TYR_827 -5.24487 0.62515 4.65684 -0.57416 0.02539 0.28802 2.30342 -2.46748 -0 -0 -0.86726 -0.08179 0 0 0 0 0 -0.00367 0.00049 0 1.97041 -0.19931 0.00197 1.2797 -0.13291 0.35682 1.93676
LEU_828 -7.33213 0.82464 4.33734 -0.5255 0.29131 0.13272 1.70031 -2.57139 -0.02283 -0.11738 -0.73135 -0.07059 0 0 0 0 0 -0.00819 0.18478 2.92062 0 -0.11592 0 0.18072 0.00507 0.33474 -0.58302
GLU_829 -4.03103 0.4385 5.04732 -0.31007 0.05945 0.33265 1.6421 -2.26775 -0 -0 -1.1513 -0.44918 0 0 0 0 0 0.14018 0.01284 0 2.98547 0.08324 0 -2.7348 0.04778 0.44287 0.28828
ASP_830 -4.07726 0.30118 4.83523 -0.24629 0.0036 0.80008 1.52014 -2.12877 -0 -0 -1.05776 0.08241 0 0 0 0 0 -0.08204 0.06158 0 3.33824 0.03208 0 -2.3716 -0.01729 0.44162 1.43515
ARG_831 -5.31528 0.4788 4.70895 -0.47865 0.07976 0.27636 1.09428 -2.18907 -0 -0 -0.20849 0.25028 0 0 0 0 0 -0.05607 0.2296 1.97402 0 -0.03249 0 -1.2888 -0.44419 0.33225 -0.58875
ARG_832 -3.46894 0.20749 4.91614 -1.09185 0.23166 0.69027 2.48066 -2.13031 -0 -0 -4.39714 0.04285 0 0 0 -1.69128 0 -0.10497 0.14749 2.55728 0 -0.15202 0 -1.2888 -0.36575 0.45309 -2.96413
LEU_833 -5.04047 0.55072 3.06055 -0.46453 0.24487 0.08183 1.00193 -1.64399 -0.02367 -0.13466 -0.68467 0.16746 0 0 0 0 0 0.00395 0.01249 0.49359 0 -0.28877 0 0.18072 -0.22909 0.43778 -2.27396
VAL_834 -3.45317 0.23539 2.06452 -0.27333 0.1622 0.05552 0.24207 -1.29279 -0.02804 -0.13604 0.21335 -0.15558 0 0 0 0 0 -0.00678 0.01669 0.20706 0 -0.60936 0 1.9342 -0.29411 0.27356 -0.84463
HIS_835 -6.07839 0.97667 3.79533 -0.42154 0.00059 0.495 0.78896 -2.09872 -0.0465 -0.25204 0.93494 -1.11528 0 0 0 0 0 -0.00796 0.0759 0 3.53224 -0.28509 0 -0.45461 -0.04873 0.4196 0.21037
ARG_836 -3.11663 0.3452 2.9235 -0.66232 0.15485 0.48071 0.22533 -1.34994 -0.02804 -0.13604 0.06194 -0.37206 0 0 0 0 0 0.01742 0.0762 2.57598 0 0.09137 0 -1.2888 0.41008 0.58227 0.99103
ASP_837 -3.88929 0.4236 6.25733 -0.26738 0.08868 0.94023 2.55515 -2.55521 -0.01393 -0.13597 -3.72015 -2.29334 0 0 -0.89039 -0.28569 0 -0.07479 0.07229 0 2.08871 -0.58741 0 -2.3716 0.51775 0.64032 -3.50108
LEU_838 -2.94212 0.2247 1.62331 -0.46441 0.24819 0.09037 0.31187 -0.9376 -0 -0 0.4794 0.16088 0 0 0 0 0 -0.05051 0.02063 1.15969 0 -0.23555 0 0.18072 0.19376 0.56026 0.62359
ALA_839 -3.36782 0.35892 2.50775 -0.02239 0 0 1.35505 -1.65126 -0.01393 -0.13597 -0.31946 -0.45669 0 0 0 0 0 0.00924 0 0 0 -0.56268 0 1.8394 -0.05868 0.3335 -0.185
ALA_840 -2.80728 0.52045 1.91208 -0.02236 0 0 1.50258 -1.33101 -0 -0 -0.77069 -0.36417 0 0 0 0 0 -0.07298 0 0 0 -0.38455 0 1.8394 -0.29753 0.21488 -0.06118
ARG_841 -7.20452 0.78237 4.86255 -0.77296 0.15276 0.5253 1.33135 -2.49788 -0.02339 -0.12302 -0.28749 0.31002 0 0 0 0 0 -0.0593 0.12152 1.81095 0 -0.10397 0 -1.2888 -0.54625 0.40024 -2.61051
ASN_842 -6.46839 0.55212 6.26665 -0.18484 0.04888 0.30558 3.55704 -3.08825 -0.02319 -0.11833 -3.76939 -0.39853 0 0 -0.89039 0 0 -0.06102 0.00028 0 2.09247 -0.48451 0 -0.93687 -0.58407 0.65427 -3.53049
VAL_843 -5.45584 0.64956 3.7579 -0.31021 0.18236 0.06022 2.05768 -2.408 -0 -0 -0.33898 0.20196 0 0 0 0 0 -0.12511 2e-05 0.35243 0 0.62183 0 1.9342 -0.28179 0.60956 1.50777
LEU_844 -9.33727 1.77522 1.9389 -0.71034 0.49998 0.30227 1.33093 -2.30991 -0.00134 -0.00883 -0.624 0.04741 0 0 0 0 0 0.12214 0.01471 2.11794 0 -0.1713 0 0.18072 -0.18407 0.79358 -4.22327
VAL_845 -5.40436 0.45659 3.57138 -0.28814 0.18509 0.06341 2.23808 -2.10089 -0.0191 -0.11705 -0.98382 -0.30511 0 0 0 0 0 0.00658 0.01897 0.25538 0 -0.48973 0 1.9342 -0.18524 0.72939 -0.43439
LYS_846 -4.68984 0.17797 4.9836 -0.60288 0.23749 0.53802 1.8622 -2.15656 -0 -0 -3.43194 -0.1238 0 0 0 -0.28569 0 0.01169 0.38767 2.77401 0 0.23471 0 -1.5107 0.38766 0.62932 -0.57705
THR_847 -5.12869 1.05247 3.994 -0.10521 0.13488 0.06199 1.86024 -2.18831 -0.04869 -0.33919 -1.86272 -0.74169 0 0 -0.61865 0 0 0.03702 0.05508 0.14501 0 -0.70047 2.65465 -1.0874 0.39811 1.8553 -0.57226
PRO_848 -4.26178 0.72983 3.06961 -0.12159 0.00028 0.08582 1.20187 -1.26144 -0.00872 -0.0569 -0.79083 0.30426 0 0 0 0 0 0.07478 0.00481 0.13852 0 -1.19764 0 -2.4119 -0.19185 1.59943 -3.09344
GLN_849 -4.44341 0.50964 3.85998 -0.3112 0.04108 0.18214 0.93601 -1.89218 -0 -0 -0.29932 -0.01255 0 0 0 0 0 -0.0926 0.35748 0 2.81302 0.15644 0 -0.18838 -0.45041 0.33432 1.50009
HIS_850 -5.41499 0.64733 2.98028 -0.41808 0.01464 0.54699 0.33089 -1.75996 -0 -0 -0.399 -0.23525 0 0 0 0 0 0.06682 0.07217 0 1.46183 0.09646 0 -0.45461 -0.014 0.49068 -1.9878
VAL_851 -7.27304 0.76954 2.24244 -0.29279 0.25569 0.07664 2.10507 -2.11673 -0 -0 -2.03539 -0.84657 0 0 -0.61865 0 0 0.10735 0.03663 0.17172 0 0.07095 0 1.9342 0.66167 0.63143 -4.11985
LYS_852 -5.58718 0.44061 5.4661 -0.29571 0.03159 0.1372 2.66979 -2.56999 -0.00394 -0.01235 -2.58948 -0.13499 0 0 -0.80503 0 0 0.0702 0.02309 1.99727 0 0.01532 0 -1.5107 0.43526 0.77637 -1.44658
ILE_853 -9.49031 1.8633 2.69656 -0.72394 0.66438 0.25185 1.99754 -2.6037 -0.01954 -0.15643 -2.26188 0.34713 0 0 0 0 0 -0.07383 0.16165 0.83312 0 0.20782 0 0.73287 -0.2002 0.94952 -4.82408
THR_854 -3.40591 0.54572 3.3156 -0.20104 0.13776 0.07608 1.16678 -1.76514 -0 -0 -0.72137 -0.62184 0 0 0 0 0 0.00099 0.01324 0.21214 0 0.17561 2.29867 -1.0874 -0.16523 0.66578 0.64043
ASP_855 -4.31216 0.36222 5.0374 -0.12019 0.00936 0.36768 2.20244 -2.30309 -0 -0 -2.46079 -0.51379 0 0 -0.80503 0 0 -0.07693 0.08231 0 2.01791 -0.02001 0 -2.3716 -0.1847 0.47551 -2.61347
PHE_856 -6.54481 0.77647 1.88588 -0.73563 0.10187 0.4661 1.25755 -1.84767 -0.03864 -0.15092 -0.51616 0.25136 0 0 0 0 0 -0.05172 0.13463 0 1.99261 -0.19766 0 1.0402 -0.33592 0.63552 -1.87695
GLY_857 -2.05842 0.10251 2.46481 -5e-05 0 0 1.18016 -1.23619 -0 -0 -0.5914 -0.39303 0 0 0 0 0 -0.1074 0 0 0 -1.18028 0 0.83697 -0.58704 0.47939 -1.08999
LEU_858 -5.90376 1.20324 3.44084 -0.49874 0.31998 0.13804 2.11822 -2.12981 -0.0347 -0.13857 -1.553 0.01459 0 0 0 0 0 -0.05409 0.14477 0.38472 0 0.1111 0 0.18072 -0.50203 0.81768 -1.9408
ALA_859 -4.0484 0.41225 3.18972 -0.02628 0.00155 0 1.62634 -1.96786 -1e-05 -3e-05 -1.21249 -0.44477 0 0 0 0 0 0.02625 0 0 0 -0.1263 0 1.8394 -0.24721 0.82849 -0.14935
LYS_860 -3.08905 0.47722 3.2903 -0.31046 0.03179 0.14431 1.48729 -1.73798 -0 -0 -0.74471 -0.00152 0 0 0 0 0 -0.05045 0.03237 1.70259 0 -0.05512 0 -1.5107 -0.43309 0.25694 -0.51029
LEU_861 -6.85989 0.48665 3.24671 -0.68863 0.40992 0.18006 2.44715 -2.37358 -2e-05 -0.00051 -1.48334 0.24145 0 0 0 0 0 0.10092 0.00571 2.61564 0 -0.28343 0 0.18072 -0.3668 0.39521 -1.74605
LEU_862 -7.48956 0.63336 4.67421 -0.91807 0.57729 0.39278 2.82198 -2.92388 -0.0002 -0.00469 -1.07919 0.02349 0 0 0 0 0 -0.00554 0.12677 1.74689 0 -0.19341 0 0.18072 -0.04686 0.67194 -0.81196
GLY_863 -3.16482 0.17543 3.93786 -4e-05 0 0 1.5808 -2.0297 -0.01824 -0.07696 -1.09977 -0.41779 0 0 0 0 0 0.02903 0 0 0 0.53624 0 0.83697 0.30533 0.47266 1.06701
ALA_864 -4.70494 0.4943 3.42261 -0.0197 0 0 2.39824 -2.37137 -0.04013 -0.25544 -2.00957 -0.34848 0 0 0 0 0 -0.01376 0 0 0 -0.15499 0 1.8394 0.13411 0.25114 -1.37858
GLU_865 -9.69421 1.03298 10.2833 -0.58145 0.11852 1.04039 4.0086 -4.46646 -2e-05 -0.00051 -4.05776 -0.67949 0 0 0 -0.69284 0 0.15999 0.11361 0 3.47134 -0.27355 0 -2.7348 -0.35027 0.52398 -2.7787
GLU_866 -4.50571 0.45798 4.60763 -0.35272 0.11827 0.43292 1.74985 -1.90256 -0 -0 -1.83784 -0.63701 0 0 0 0 0 -0.01897 0.02522 0 2.99203 -0.14393 0 -2.7348 -0.15736 0.79238 -1.11462
LYS_867 -3.6206 0.31408 4.72053 -0.27982 0.03606 0.12798 1.27461 -1.98198 -0.0306 -0.11696 -1.33837 -0.11319 0 0 0 0 0 0.09419 0.00534 1.59244 0 0.20352 0 -1.5107 1.22965 0.63424 1.24043
GLU_868 -3.72565 0.13202 4.51156 -0.468 0.23256 1.45491 1.69894 -2.07022 -0.03516 -0.27618 -1.2839 -2.73011 0 0 0 0 0 0.00236 0.0367 0 3.87942 -0.1779 0 -2.7348 1.04014 0.64477 0.13146
TYR_869 -7.83931 1.05723 4.60923 -0.66405 0.04281 0.31768 2.22671 -2.82264 -0.02952 -0.1749 -2.13014 -0.22607 0 0 0 0 0 0.19809 0.15833 0 2.3539 -0.01064 0.00015 1.2797 -0.19221 1.07042 -0.77523
HIS_D_870 -5.81965 0.54599 6.66167 -0.53261 0.00341 0.52779 2.03732 -3.00199 -0.02212 -0.11416 -2.09414 -0.35104 0 0 0 -0.69284 0 0.0215 0.3056 0 1.63729 -0.10801 0 -0.45461 -0.0806 0.98888 -0.54232
ALA_871 -2.42599 0.13534 2.33712 -0.02276 0 0 1.04551 -1.37967 -0 -0 -0.4643 -0.31873 0 0 0 0 0 -0.02561 0 0 0 -0.25796 0 1.8394 -0.25109 0.66978 0.88102
GLU_872 -2.5682 0.07453 3.03638 -0.21923 0.02929 0.31745 1.26118 -1.39777 -0 -0 -0.89142 -0.53573 0 0 0 0 0 -0.05501 0.03085 0 2.89395 -0.18672 0 -2.7348 -0.23873 0.81305 -0.37092
GLY_873 -2.09754 0.23354 2.48513 -0.00038 0 0 1.106 -1.15626 -0.00441 -0.04386 -1.35594 -0.1996 0 0 0 0 0 0.01127 0 0 0 -1.52671 0 0.83697 0.08987 0.56554 -1.05637
GLY_874 -2.26605 0.30542 2.33284 -0.00032 0 0 0.76376 -1.07733 -0 -0 -0.45938 -0.24212 0 0 0 0 0 -0.05439 0 0 0 -1.53529 0 0.83697 0.40469 0.39157 -0.59961
LYS_875 -3.31926 0.13487 2.87577 -0.31506 0.02949 0.14861 1.3764 -1.37125 -0 -0 -0.93672 0.00368 0 0 0 0 0 -0.05734 0.00365 1.73002 0 -0.06366 0 -1.5107 0.02349 0.48777 -0.76024
VAL_876 -7.62576 1.28829 2.71715 -0.31556 0.17038 0.07107 2.26434 -2.34803 -0.00441 -0.04386 -1.7588 -0.17387 0 0 0 0 0 0.36936 0.1273 0.0101 0 -0.35331 0 1.9342 5.44189 1.55767 3.32817
PRO_877 -7.63509 1.34496 5.22273 -0.07042 0 0.04434 2.10469 -2.33926 -0 -0 -1.9721 0.64445 0 0 0 0 0 -0.10679 0.1088 0.15373 0 -0.2085 0 -2.4119 5.85483 1.86183 2.59629
ILE_878 -5.37441 0.43944 4.70836 -0.49154 0.32599 0.09562 2.26644 -2.49421 -0 -0 -1.5633 0.13098 0 0 0 0 0 -0.0434 0.02647 0.45565 0 -0.46896 0 0.73287 0.26749 0.58268 -0.40384
LYS_879 -5.78098 0.37339 4.95192 -0.31057 0.03302 0.14225 2.68398 -2.50466 -0 -0 -2.27836 -0.02631 0 0 0 0 0 -0.03148 0.01057 1.73137 0 -0.02847 0 -1.5107 -0.10053 0.21859 -2.42698
TRP_880 -12.2489 1.43616 7.34991 -1.2574 0.09433 0.37126 3.45493 -4.21161 -0 -0 -2.62795 -0.36828 0 0 0 0 0 0.1748 0.02997 0 1.66275 -0.28866 0 1.6906 -0.24178 0.60465 -4.37526
MET_881 -5.55171 0.47142 5.05916 -0.33822 0.06883 0.10391 2.3853 -2.62421 -0 -0 -2.13979 -0.04072 0 0 0 0 0 0.03347 0.10172 1.75732 0 0.01648 0 0.60916 -0.02292 0.62505 0.51425
ALA_882 -4.34276 0.29856 4.31475 -0.02174 0 0 2.65794 -2.44885 -0 -0 -2.13205 -0.36562 0 0 0 0 0 -0.00215 0 0 0 -0.22624 0 1.8394 -0.22387 0.23918 -0.41346
LEU_883 -8.81536 1.25205 4.05155 -0.49922 0.30711 0.12321 2.90467 -2.98304 -0 -0 -2.27893 0.23946 0 0 0 0 0 0.09451 0.01688 0.32589 0 -0.28721 0 0.18072 -0.35666 0.44713 -5.27724
GLU_884 -6.99032 0.69882 7.30176 -0.35026 0.16123 0.42635 3.05278 -3.46474 -0 -0 -2.95208 -0.63665 0 0 0 -1.01925 0 -0.0099 0.12982 0 3.12218 -0.08405 0 -2.7348 -0.29182 0.63019 -3.01072
SER_885 -4.14387 0.23045 4.97787 -0.02817 0 0.06585 2.31681 -2.3587 -0 -0 -2.42696 -0.55797 0 0 0 0 0 0.04177 0.00039 0.83381 0 0.32039 0.60008 -0.77834 -0.09693 0.38161 -0.6219
ILE_886 -6.34574 0.57632 5.0887 -0.49919 0.32408 0.10361 3.05573 -2.83036 -0 -0 -2.30388 0.0101 0 0 0 0 0 -0.02373 0.09491 0.55345 0 -0.39358 0 0.73287 0.05141 0.34987 -1.45545
LEU_887 -9.99842 1.14751 4.16227 -0.51931 0.25537 0.12402 3.01755 -3.30885 -0 -0 -2.49405 0.26325 0 0 0 0 0 0.03893 0.03344 0.30064 0 -0.28878 0 0.18072 -0.15877 0.69182 -6.55264
HIS_888 -6.04564 0.40784 6.68241 -0.3727 0.00739 0.42706 3.53046 -3.08135 -0 -0 -4.43347 -0.40619 0 0 0 -1.01925 0 0.20808 0.00209 0 2.44376 0.07096 0 -0.45461 -0.29195 0.65081 -1.6743
ARG_889 -5.72123 0.36289 6.58727 -0.57656 0.09439 0.35379 3.33497 -3.02902 -0 -0 -3.20893 0.24671 0 0 0 -0.95943 0 0.01049 0.06571 2.57248 0 -0.0544 0 -1.2888 -0.26487 0.40465 -1.06988
ILE_890 -7.94883 0.58817 4.0921 -0.50207 0.40882 0.10067 2.79927 -2.91033 -0 -0 -2.46773 0.04288 0 0 0 0 0 -0.00383 0.03975 0.483 0 -0.42721 0 0.73287 -0.09022 0.37106 -4.69162
TYR_891 -9.20402 0.90445 6.13633 -1.02075 0.09686 0.45187 3.24047 -3.42584 -0 -0 -2.64348 -0.28604 0 0 0 0 0 -0.01859 0.01168 0 1.85605 -0.3132 0.02947 1.2797 0.04245 0.46781 -2.39477
THR_892 -4.73862 0.2661 5.89226 -0.1997 0.10409 0.07075 2.75336 -2.74924 -0.01842 -0.0657 -3.02982 -0.01275 0 0 -0.77663 0 0 0.03417 0.00159 0.07641 0 0.0581 2.29512 -1.0874 0.08499 0.41689 -0.62446
HIS_D_893 -4.68912 0.27892 5.24905 -0.35306 0.01088 0.41636 2.4016 -2.48695 -0 -0 -2.10272 -0.4339 0 0 0 -0.95943 0 0.01414 0.00432 0 2.53079 0.09857 0 -0.45461 -0.02206 0.32378 -0.17344
GLN_894 -6.80475 0.60552 6.28644 -0.28693 0.03424 0.2304 3.88634 -3.26199 -0.00034 -0.00389 -4.09444 -0.53045 0 0 0 -0.84194 0 -0.0252 0.00865 0 2.91331 -0.15103 0 -0.18838 -0.42712 0.49089 -2.16066
SER_895 -5.43642 0.64296 6.37399 -0.03595 0 0.04597 3.80376 -3.05511 -0.00903 -0.07037 -3.15066 -0.62139 0 0 -0.77663 0 0 0.08508 0.13254 0.19502 0 -0.02958 1.86964 -0.77834 -0.64296 0.55959 -0.89791
ASP_896 -3.9579 0.57889 4.19169 -0.11391 0.01306 0.35262 1.17041 -1.96112 -0.02745 -0.13607 0.0331 -0.42249 0 0 0 0 0 -0.04344 0.06327 0 1.77631 -0.02819 0 -2.3716 -0.56942 0.38922 -1.06302
VAL_897 -8.29075 1.45638 4.48005 -0.27706 0.16235 0.05199 3.04058 -3.10889 -0 -0 -2.41032 -0.06136 0 0 0 0 0 -0.00852 0.05986 0.16302 0 -0.46495 0 1.9342 -0.14759 0.61256 -2.80844
TRP_898 -8.67553 0.60224 5.5064 -0.98234 0.16171 0.4217 2.96303 -3.24358 -0 -0 -2.04718 -0.34972 0 0 0 -0.84194 0 -0.06482 0.16874 0 1.78137 0.0897 0 1.6906 -0.15248 0.67649 -2.29561
SER_899 -4.53937 0.35553 5.05494 -0.03088 3e-05 0.05188 2.64188 -2.368 -0.00034 -0.00389 -1.76147 -1.01131 0 0 -0.79894 0 0 -0.08782 0.07327 0.16295 0 -0.23915 0.73448 -0.77834 -0.57591 0.36199 -2.75847
TYR_900 -10.3201 1.80554 4.83526 -0.63913 0.09111 0.3368 2.90109 -3.31303 -0.03647 -0.19253 -1.8802 -0.22735 0 0 0 -0.72068 0 -0.04447 0.05258 0 2.06086 -0.2787 0.08577 1.2797 -0.60847 0.50402 -4.30844
GLY_901 -2.76037 0.16617 2.70426 -5e-05 0 0 1.09064 -1.49453 -0.00769 -0.04006 -1.49551 -0.41989 0 0 0 0 0 -0.0961 0 0 0 -1.16407 0 0.83697 -0.64148 0.43119 -2.89051
VAL_902 -7.66457 1.59228 2.59702 -0.26669 0.19793 0.05021 2.22612 -2.46117 -0.02447 -0.08104 0.00924 -0.0007 0 0 0 0 0 -0.0609 0.06341 0.5546 0 -0.53278 0 1.9342 -0.42779 0.54559 -1.74951
THR_903 -2.75265 0.2715 0.8644 -0.12899 0.08911 0.07691 0.20019 -0.82438 -0 -0 0.05996 -1.04431 0 0 0 0 0 -0.00621 0.01324 0.06028 0 -0.54266 2.26798 -1.0874 -0.24048 0.68999 -2.03351
VAL_904 -6.40576 0.88329 2.98927 -0.27357 0.18235 0.05749 2.79502 -2.30665 -0 -0 -1.17757 -0.28102 0 0 0 0 0 -0.0806 9e-05 0.30671 0 -0.79023 0 1.9342 -0.40481 0.39728 -2.17452
TRP_905 -5.46026 0.42325 3.20583 -1.17546 0.04697 0.60232 1.58731 -2.06471 -0 -0 -1.67716 -0.33753 0 0 0 0 0 -0.02428 0.12191 0 2.09688 -0.25942 0 1.6906 -0.24457 0.2852 -1.18312
GLU_906 -5.07908 0.36309 4.75757 -0.46954 0.33103 1.49413 1.76186 -2.42937 -0.02769 -0.16193 -1.61309 -2.90751 0 0 0 0 0 0.07432 0.05525 0 4.00506 -0.26272 0 -2.7348 -0.30272 0.23414 -2.912
LEU_907 -7.40041 0.76037 3.81092 -0.65911 0.18788 0.24272 2.2728 -2.53347 -0.02769 -0.16193 -1.21432 0.05024 0 0 0 0 0 0.43549 0.03614 1.14544 0 -0.2962 0 0.18072 -0.43469 0.57172 -3.03337
MET_908 -9.79042 1.3644 6.37433 -0.79176 0.33882 0.39328 2.99734 -3.43385 -0.00749 -0.04955 -2.5187 -0.21458 0 0 0 0 0 0.02094 0.15851 2.82575 0 0.02813 0 0.60916 -0.08254 0.7423 -1.03592
THR_909 -5.42726 0.34083 5.95285 -0.20123 0.10606 0.07265 2.81991 -2.768 -0 -0 -2.39994 -0.16026 0 0 0 0 0 0.32542 0.00807 0.0791 0 0.04963 2.33007 -1.0874 0.13893 0.46409 0.64352
PHE_910 -7.66366 1.44334 4.75682 -1.07915 0.19372 0.43597 2.10732 -2.7577 -0 -0 -0.98603 0.01373 0 0 0 0 0 -0.00409 0.31942 0 1.79369 -0.49451 0 1.0402 0.1039 0.50883 -0.2682
GLY_911 -4.62486 0.53314 3.93236 -4e-05 0 0 1.80427 -2.17931 -0 -0 -1.96949 -0.39126 0 0 -0.64162 0 0 -0.0583 0 0 0 0.51864 0 0.83697 0.26626 0.56506 -1.40819
SER_912 -4.97003 0.40983 4.95091 -0.02782 0 0.06487 2.39837 -2.29083 -0.01292 -0.09128 -2.44984 -0.63384 0 0 0 0 0 0.2099 0.00038 0.74507 0 0.32341 0.60024 -0.77834 0.55849 0.4931 -0.50032
LYS_913 -5.12427 0.89904 5.04399 -0.51964 0.17804 0.32001 2.5802 -2.23528 -0.03954 -0.21342 -2.24112 0.15833 0 0 0 0 0 0.01624 0.21382 2.42188 0 -0.07426 0 -1.5107 6.02126 1.87245 7.76703
PRO_914 -4.46457 1.24061 3.95663 -0.07574 0 0.04681 1.44603 -1.67501 -0.00026 -0.00086 -1.78359 0.60355 0 0 0 0 0 -0.07608 0.03771 0.39893 0 -0.63923 0 -2.4119 5.59455 1.79099 3.98857
TYR_915 -6.02416 0.77502 4.63044 -1.05796 0.12606 0.47575 3.0557 -2.45516 -0 -0 -2.30358 -0.28123 0 0 0 0 0 0.02051 0.00431 0 1.88138 -0.30642 0.00033 1.2797 -0.03693 0.45321 0.23697
ASP_916 -4.51629 0.56398 4.38489 -0.11658 0.0166 0.36062 2.06149 -2.19274 -0.04375 -0.24049 -1.99026 -0.33912 0 0 0 0 0 -0.06239 0.0001 0 1.85746 -0.02156 0 -2.3716 -0.0563 0.38947 -2.31646
GLY_917 -4.11592 0.49522 3.43307 -5e-05 0 0 1.97472 -2.05597 -0 -0 -2.38361 -0.43323 0 0 0 0 0 -0.09926 0 0 0 0.51826 0 0.83697 -0.06082 0.23363 -1.65699
ILE_918 -7.78416 1.31467 4.79147 -0.48735 0.30861 0.09539 3.17309 -2.87896 -0.00026 -0.00086 -2.14834 0.13778 0 0 0 0 0 0.21939 0.05258 0.48476 0 -0.43298 0 0.73287 5.83613 1.52185 4.93568
PRO_919 -5.7488 0.99223 4.07757 -0.08614 2e-05 0.05346 1.8904 -1.94024 -0.01332 -0.12112 -1.69421 0.71607 0 0 0 0 0 0.03614 0.01286 0.43357 0 0.16839 0 -2.4119 5.60325 1.88849 3.85671
ALA_920 -5.6913 0.39247 4.13977 -0.02 0 0 2.61639 -2.64717 -0 -0 -2.23623 -0.35708 0 0 0 0 0 0.03792 0 0 0 0.01206 0 1.8394 -0.14203 0.57394 -1.48187
SER_921 -4.49708 0.35582 5.03385 -0.02909 0 0.06745 2.27365 -2.39968 -0.00181 -0.03236 -2.3923 -0.54494 0 0 0 0 0 -0.01931 0.00266 0.80252 0 0.32237 0.67051 -0.77834 0.10048 0.20329 -0.8623
GLU_922 -5.30182 0.28642 5.56124 -0.21887 0.04509 0.32607 2.43045 -2.63117 -0.01332 -0.12112 -1.94912 -0.62157 0 0 0 0 0 0.01285 0.06618 0 3.02637 -0.17152 0 -2.7348 -0.16957 0.23833 -1.9399
ILE_923 -7.39638 0.8845 5.51518 -0.50514 0.37078 0.10303 3.06362 -3.14119 -0 -0 -2.57607 -0.02532 0 0 0 0 0 -0.06783 0.04987 0.63565 0 -0.43268 0 0.73287 -0.24661 0.35166 -2.68405
SER_924 -6.31705 0.50014 6.36598 -0.0257 0 0.05863 2.55433 -2.95882 -0 -0 -2.24191 -0.62494 0 0 0 0 0 0.14446 0.05451 0.72536 0 0.36899 0.62111 -0.77834 0.26883 0.32532 -0.95909
SER_925 -4.08592 0.38524 5.09067 -0.02472 0 0.05799 2.01734 -2.2929 -0.01913 -0.17685 -1.3856 -0.62881 0 0 0 0 0 -0.0209 0.0139 0.6548 0 0.34159 0.604 -0.77834 0.43492 0.29369 0.48095
ILE_926 -5.25223 0.59009 4.61456 -0.50223 0.38863 0.10333 2.67319 -2.42441 -0 -0 -1.56655 0.05177 0 0 0 0 0 -0.03738 0.06883 0.79878 0 -0.21462 0 0.73287 0.14665 0.39322 0.56449
LEU_927 -7.60646 1.16893 4.28523 -0.52921 0.28353 0.15596 2.56082 -2.68374 -0 -0 -2.38782 0.20893 0 0 0 0 0 -0.04593 0.23249 0.21735 0 0.17053 0 0.18072 0.20176 0.59554 -2.99136
GLU_928 -5.78765 0.55705 7.31408 -0.32711 0.07307 0.41748 3.07773 -3.03813 -0.01412 -0.14204 -3.18963 -0.43763 0 0 -1.09375 0 0 -0.04181 0.09881 0 4.25633 -0.27737 0 -2.7348 -0.13237 0.7151 -0.70675
LYS_929 -4.8418 0.76798 5.85396 -0.53015 0.12836 0.37486 3.05508 -2.40807 -0.00501 -0.03481 -3.65361 -0.17477 0 0 0 -0.58428 0 0.24402 0.18472 1.83354 0 0.18298 0 -1.5107 -0.21047 0.71739 -0.61077
GLY_930 -3.38613 0.49105 3.41338 -4e-05 0 0 2.03929 -1.79795 -0.01451 -0.13559 -1.76393 -0.40796 0 0 0 0 0 -0.22563 0 0 0 0.34717 0 0.83697 0.39181 0.5769 0.36483
GLU_931 -4.00921 0.43169 5.68535 -0.33155 0.05895 0.47074 1.60354 -2.14042 -0.0079 -0.1211 -3.56225 -0.4659 0 0 0 -0.74414 0 -0.1249 0.05563 0 4.18958 -0.25649 0 -2.7348 0.0045 0.30402 -1.69466
ARG_932 -2.83887 0.35954 2.98313 -0.47241 0.07585 0.28208 1.22118 -1.23321 -0.0079 -0.1211 -1.45717 0.07252 0 0 0 0 0 -0.05081 0.00877 2.0071 0 -0.11386 0 -1.2888 -0.48033 0.34773 -0.70658
LEU_933 -4.08427 0.74892 2.69631 -0.455 0.35885 0.06826 1.67753 -1.51745 -0.01451 -0.13559 -1.43086 0.38387 0 0 -0.5904 0 0 0.00202 0.08661 0.31649 0 -0.17616 0 0.18072 -0.49152 1.04494 -1.33124
PRO_934 -1.97219 0.452 1.28456 -0.11175 0.00084 0.08249 0.40833 -0.57791 -0 -0 0.20075 0.30766 0 0 0 0 0 -0.05539 0.02637 0.10657 0 -1.1609 0 -2.4119 -0.52632 1.18073 -2.76606
GLN_935 -4.32116 0.54969 2.43363 -0.64234 0.14622 0.72764 1.13411 -1.20419 -0 -0 -1.25766 -0.53963 0 0 -0.5904 0 0 0.17694 0.06497 0 2.15363 -0.06495 0 -0.18838 -0.28937 1.38101 -0.33023
PRO_936 -3.78011 0.79666 1.78359 -0.12049 0.00063 0.08558 0.20486 -0.69414 -0 -0 0.54307 0.26983 0 0 0 0 0 -0.07689 0.00079 0.15492 0 -1.08721 0 -2.4119 -0.22373 1.66943 -2.88509
PRO_937 -5.78351 1.43536 2.30614 -0.20148 0.04148 0.14953 0.71564 -0.96953 -0 -0 -0.36823 -0.03976 0 0 0 0 0 0.2224 0.03322 0.35286 0 -0.84933 0 -2.4119 -0.34713 1.15263 -4.56159
ILE_938 -5.73089 0.57555 2.45172 -0.48083 0.37981 0.11368 1.60456 -1.84261 -0.00976 -0.06803 -1.49907 -0.15144 0 0 -0.91107 0 0 -0.04438 0.00937 0.27031 0 -0.60748 0 0.73287 -0.2506 0.65424 -4.80404
CYS_939 -4.72092 0.37709 1.34425 -0.10695 0.00329 0.06103 0.48771 -0.9825 -0.01393 -0.05697 0.36857 -0.44911 0 0 0 0 0 -0.06201 0.03252 0.50887 0 -0.06076 0 3.6196 -0.00336 0.28152 0.62794
THR_940 -4.74297 0.40947 3.42919 -0.21934 0.16343 0.09307 2.75008 -2.04322 -0.01394 -0.05699 -1.81884 -1.45867 0 0 0 0 0 0.15774 0.0126 0.13381 0 0.16463 2.29922 -1.0874 0.28389 0.37397 -1.17026
ILE_941 -5.63365 0.7058 2.58352 -0.72511 0.52339 0.26897 1.74729 -1.78519 -0 -0 -1.3566 0.22301 0 0 0 0 0 -0.07815 0.03256 0.80068 0 0.25358 0 0.73287 0.09372 0.5958 -1.01748
ASP_942 -4.68757 0.41323 4.07504 -0.11373 0.01115 0.34922 1.90838 -2.26118 -0.00168 -0.0225 -1.13422 -0.33679 0 0 0 0 0 -0.06194 0.01771 0 1.70943 0.11684 0 -2.3716 -0.2952 0.46006 -2.22536
VAL_943 -7.67198 0.97967 3.61591 -0.30505 0.13983 0.06949 3.07713 -2.73094 -0 -0 -0.47005 -0.30021 0 0 -0.62059 0 0 0.09029 0.01388 0.28738 0 -0.29603 0 1.9342 -0.24934 0.40629 -2.03011
TYR_944 -6.62235 0.64483 3.58985 -0.88678 0.07533 0.31833 1.62248 -2.18066 -0.00248 -0.03852 0.16551 -0.29473 0 0 0 0 0 -0.01368 0.06097 0 1.86093 -0.43925 0.0135 1.2797 -0.00926 0.52078 -0.33552
MET_945 -5.2411 0.38463 3.22404 -0.34601 0.0656 0.11074 1.47312 -1.81992 -0 -0 -1.23746 -0.04107 0 0 0 0 0 0.07247 0.00327 1.76133 0 -0.04752 0 0.60916 -0.03123 0.4398 -0.62015
ILE_946 -5.46111 0.38383 3.74374 -0.4655 0.28728 0.0949 2.11896 -2.1635 -0 -0 -0.47802 0.29664 0 0 -0.22693 0 0 0.03305 0.07816 0.42504 0 -0.43522 0 0.73287 -0.35521 0.47477 -0.91623
MET_947 -4.51889 0.29107 3.90343 -0.33325 0.1254 0.01719 1.96622 -1.82117 -0 -0 -1.29352 0.25974 0 0 0 0 0 -0.01307 0.00567 1.36333 0 0.27966 0 0.60916 -0.49983 0.52103 0.86215
VAL_948 -4.79487 0.57965 2.8154 -0.36143 0.22186 0.0878 1.87932 -1.73711 -0 -0 -0.84438 -0.1095 0 0 0 0 0 -0.1041 0.00361 0.70732 0 0.26032 0 1.9342 -0.31958 0.48524 0.70376
LYS_949 -5.43703 0.55202 3.83789 -0.40762 0.07248 0.19892 1.43187 -1.89547 -0 -0 -0.40652 0.1259 0 0 0 0 0 -0.07557 0.02861 1.84537 0 -0.04684 0 -1.5107 -0.42099 0.3441 -1.76359
CYS_950 -5.23663 0.43406 4.57741 -0.04321 0 0.01529 2.46184 -2.21106 -0 -0 -2.24212 -0.42452 0 0 0 0 0 -0.0072 0.04348 0.30471 0 0.40081 0 3.6196 -0.1102 0.38314 1.96539
TRP_951 -9.96657 0.93449 5.63507 -1.07185 0.35144 0.46006 3.61587 -3.6011 -0.00167 -0.02247 -3.02013 -0.38633 0 0 -0.84752 0 0 0.11681 0.11559 0 1.74767 0.04729 0 1.6906 0.06974 0.88126 -3.25176
MET_952 -6.19656 0.454 4.93738 -0.33764 0.0693 0.10335 2.3768 -2.64821 -0 -0 -1.41105 -0.09159 0 0 0 0 0 0.06436 0.01421 1.76079 0 0.0483 0 0.60916 -0.14844 0.83388 0.43803
ILE_953 -4.60577 0.18633 5.19131 -0.49291 0.31412 0.09787 2.88025 -2.52679 -0 -0 -2.7628 0.04955 0 0 0 0 0 -0.06599 0.03021 0.50526 0 -0.46179 0 0.73287 0.02704 0.35281 -0.54845
ASP_954 -6.10403 0.32005 7.97422 -0.21111 0.00169 0.68823 4.39152 -3.59066 -0 -0 -5.12882 -0.05069 0 0 0 -1.30081 0 -0.00175 0.02006 0 3.39722 0.16234 0 -2.3716 -0.13959 0.45188 -1.49184
ALA_955 -4.90003 0.37834 4.5115 -0.02222 0 0 2.39475 -2.5384 -0 -0 -1.52992 -0.35484 0 0 0 0 0 0.07025 0 0 0 -0.30493 0 1.8394 -0.42221 0.44363 -0.43468
ASP_956 -3.06892 0.14291 4.11852 -0.10824 0.00894 0.33103 1.3291 -1.89077 -0.00227 -0.03346 -0.62789 -0.1935 0 0 0 0 0 -0.04115 0.02891 0 1.99111 -0.12574 0 -2.3716 -0.36595 0.23013 -0.64883
SER_957 -3.3411 0.22504 3.6437 -0.03245 0.00049 0.02144 1.62988 -1.63359 -0 -0 -2.01381 0.01406 0 0 0 0 0 -0.04374 0.03208 0.49092 0 0.29743 1.86438 -0.77834 -0.1469 0.20183 0.43131
ARG_958 -6.32416 0.42228 7.30105 -0.6365 0.08415 0.4963 3.58935 -3.21673 -0 -0 -4.72162 0.00916 0 0 0 -1.30081 0 0.16315 0.07263 2.15778 0 -0.20664 0 -1.2888 -0.16713 0.95405 -2.6125
PRO_959 -4.54495 0.42707 4.04918 -0.06787 0 0.04229 1.74743 -1.77477 -0 -0 -0.80467 0.61344 0 0 0 0 0 -0.14915 0.01157 0.22176 0 -0.22129 0 -2.4119 -0.13153 1.08279 -1.91062
LYS_960 -3.66533 0.28605 3.7048 -0.40528 0.05746 0.20355 1.44351 -1.75568 -0 -0 -0.44507 -0.07025 0 0 0 0 0 0.05467 0.00358 1.84847 0 0.09251 0 -1.5107 0.15039 0.30779 0.30046
PHE_961 -7.63241 0.59162 5.49158 -0.8402 0.03626 0.25122 2.48031 -2.91711 -0.00643 -0.04998 -1.33228 -0.05969 0 0 0 0 0 0.04145 0.00918 0 1.80109 -0.45236 0 1.0402 0.16089 0.19867 -1.18798
ARG_962 -8.17286 0.52593 7.91593 -0.86153 0.2138 0.571 3.83297 -3.61082 -0.00227 -0.03346 -4.07604 0.34484 0 0 0 -1.31434 0 -0.02249 0.4034 1.95354 0 -0.15916 0 -1.2888 0.30731 0.49655 -2.97651
GLU_963 -5.95994 0.24867 7.35896 -0.46235 0.07233 0.91725 3.4015 -3.21657 -0 -0 -3.43306 -0.45658 0 0 0 -1.31434 0 0.009 0.00522 0 3.31692 -0.30721 0 -2.7348 0.00636 0.50748 -2.04116
LEU_964 -6.50482 0.48338 5.75868 -0.48892 0.22769 0.11615 2.7795 -2.95888 -0.01897 -0.15924 -2.45923 0.23037 0 0 0 0 0 -0.02346 0.07647 0.41799 0 -0.25976 0 0.18072 -0.41658 0.29793 -2.72097
ILE_965 -8.13412 0.81782 4.57278 -0.68144 0.63053 0.1573 2.54561 -2.77122 -0 -0 -3.00251 0.07229 0 0 0 0 0 -0.05006 0.05779 0.63709 0 -0.28577 0 0.73287 -0.19745 0.6816 -4.21689
ILE_966 -7.68677 0.62587 6.03498 -0.49213 0.37167 0.09892 2.5554 -2.93029 -0.00643 -0.04998 -2.03327 0.0078 0 0 0 0 0 -0.01661 0.01464 0.54078 0 -0.38641 0 0.73287 -0.02483 0.75487 -1.88891
GLU_967 -5.59856 0.37545 5.90909 -0.21095 0.02808 0.29431 2.7191 -2.85017 -0.01897 -0.15924 -2.59124 -0.58424 0 0 0 0 0 -0.01616 0.00914 0 3.01512 -0.19727 0 -2.7348 -0.20546 0.40255 -2.41422
PHE_968 -6.83879 0.5597 4.44506 -0.56023 0.071 0.24625 2.58275 -2.7426 -0 -0 -2.24695 -0.08004 0 0 0 0 0 -0.01131 0.00105 0 2.73748 0.05874 0 1.0402 -0.33591 0.27098 -0.80262
SER_969 -6.47931 0.31275 7.03876 -0.03272 0 0.06686 2.97158 -3.30479 -0.00976 -0.06803 -2.97643 -0.70947 0 0 -1.11216 0 0 0.03503 0 0.79786 0 0.32512 1.79138 -0.77834 -0.0399 0.2406 -1.93098
LYS_970 -5.26674 0.34764 6.98261 -0.34242 0.03959 0.16518 2.78481 -3.1408 -0 -0 -3.12542 0.29018 0 0 0 0 0 -0.03008 0.00727 2.49992 0 -0.06644 0 -1.5107 0.01521 0.42351 0.07332
MET_971 -5.48816 0.60426 4.87067 -0.33991 0.07828 0.09119 2.37147 -2.56779 -0 -0 -2.46435 -0.01231 0 0 0 0 0 -0.0533 0.04614 1.76271 0 -0.08573 0 0.60916 -0.13684 0.44136 -0.27315
ALA_972 -3.04766 0.24959 2.80291 -0.02554 0.00068 0 1.50078 -1.64754 -0.02451 -0.14131 -1.3429 -0.40453 0 0 0 0 0 -0.09739 0 0 0 -0.16728 0 1.8394 -0.43975 0.30093 -0.64412
ARG_973 -6.83124 0.54095 7.52426 -0.65809 0.11908 0.49097 4.60131 -3.36192 -0.00249 -0.02374 -5.19133 -0.17864 0 0 -1.11155 0 0 -0.04741 0.02577 1.77511 0 -0.18373 0 -1.2888 -0.44604 0.53933 -3.70819
ASP_974 -5.35057 0.7736 7.3939 -0.11391 0.0297 0.3609 3.30289 -3.12892 -0 -0 -3.08666 -0.25381 0 0 0 -0.47444 0 0.34706 0.20155 0 1.70138 0.13124 0 -2.3716 5.60978 1.59315 6.66525
PRO_975 -4.25195 0.68893 3.19741 -0.07347 0 0.045 1.34188 -1.48582 -0 -0 -1.21168 0.6161 0 0 0 0 0 -0.14429 0.00159 0.50389 0 -0.32935 0 -2.4119 5.46443 1.44877 3.39955
GLN_976 -7.14806 0.9585 5.99109 -0.2511 0.03451 0.20918 3.53913 -2.97476 -0.04496 -0.26922 -2.42253 -0.52138 0 0 0 -0.93451 0 0.20651 0.13115 0 3.3167 -0.12453 0 -0.18838 -0.21119 0.63639 -0.06745
ARG_977 -5.66367 0.28742 7.30407 -0.61098 0.10196 0.35222 2.8635 -2.90363 -0 -0 -3.9769 0.37762 0 0 0 -1.21858 0 0.19817 0.19553 2.4135 0 -0.134 0 -1.2888 -0.18788 0.75052 -1.13995
TYR_978 -3.84109 0.35891 3.17431 -0.9669 0.05201 0.3511 1.16974 -1.70181 -0.00249 -0.02374 -0.35903 -0.26161 0 0 0 0 0 0.00554 0.06283 0 1.82834 -0.24989 7e-05 1.2797 -0.1434 0.56717 1.29979
LEU_979 -5.02639 0.37555 2.63056 -0.50821 0.19951 0.14004 1.42089 -1.7696 -0 -0 -0.84746 0.20689 0 0 0 0 0 -0.02505 0.02355 0.24153 0 -0.24927 0 0.18072 -0.05228 0.53713 -2.52189
VAL_980 -6.02208 0.81873 2.36283 -0.27992 0.15236 0.0578 1.73306 -2.09987 -0.02045 -0.1279 -1.02762 0.1333 0 0 0 0 0 -0.08017 0.00473 0.07575 0 -0.42394 0 1.9342 -0.42855 0.45344 -2.78429
ILE_981 -3.35471 0.15748 3.46112 -0.56174 0.4093 0.16455 1.51226 -1.6877 -0 -0 -1.14014 -0.15662 0 0 0 0 0 0.10311 0.01394 0.51668 0 -0.1578 0 0.73287 -0.29618 0.31723 0.03366
GLN_982 -2.51761 0.1416 3.56824 -0.63649 0.08384 0.4261 1.37612 -1.52647 -0 -0 -1.59312 -0.3459 0 0 0 -0.58428 0 -0.03954 0.038 0 2.6194 0.08993 0 -0.18838 -0.01427 0.38987 1.28704
GLY_983 -1.71157 0.05559 2.80864 -7e-05 0 0 1.08442 -1.2403 -0.00269 -0.00751 -1.53064 -0.36251 0 0 -1.09375 0 0 -0.15629 0 0 0 -1.51678 0 0.83697 -0.36566 0.33599 -2.86615
ASP_984 -4.33439 0.24299 5.29729 -0.09975 0.00764 0.2767 1.87514 -2.33457 -0.00059 -0.00301 -1.57432 -0.15409 0 0 0 0 0 -0.03585 0.05716 0 2.72741 0.03442 0 -2.3716 -0.30885 0.35196 -0.34632
GLU_985 -5.92753 0.61399 6.62935 -0.51432 0.20896 1.61147 2.52876 -2.76246 -0.02863 -0.15643 -4.48977 -2.34191 0 0 0 -0.20084 0 -0.02032 0.12782 0 4.0941 0.03757 0 -2.7348 -0.1925 0.41566 -3.10184
ARG_986 -8.25439 0.56246 7.33921 -0.90676 0.1345 0.6022 3.93403 -3.22469 -0 -0 -2.78406 -0.02227 0 0 0 -2.4433 0 -0.00649 0.06709 2.42701 0 -0.21382 0 -1.2888 -0.21843 0.74893 -3.54759
MET_987 -8.01148 0.89698 5.41219 -0.77532 0.27158 0.25091 1.3315 -2.46845 -0 -0 0.5308 -0.07655 0 0 0 0 0 -0.05002 0.03906 0.83578 0 0.13687 0 0.60916 0.05846 0.97561 -0.03292
HIS_D_988 -9.40629 1.31267 7.51661 -0.70784 0.01494 0.72073 3.17785 -3.78511 -0.00059 -0.00301 -3.48033 -0.22398 0 0 0 0 0 0.23414 0.45251 0 2.01501 -0.09803 0 -0.45461 -0.1624 0.84553 -2.03218
LEU_989 -6.56849 1.12036 2.99055 -0.55261 0.30951 0.16404 1.4554 -2.10108 -0.02593 -0.14892 0.17556 0.31282 0 0 0 0 0 -0.0715 0.04023 0.28881 0 -0.26214 0 0.18072 0.9928 2.19003 0.49015
PRO_990 -2.61387 0.68136 1.87618 -0.07585 0 0.04577 0.37665 -0.706 -0 -0 -0.56847 0.58018 0 0 0 0 0 -0.17928 0.00229 0.41437 0 -0.57816 0 -2.4119 1.03859 2.12624 0.00811
SER_991 -4.08749 0.72195 4.375 -0.03277 0.00024 0.05824 2.43915 -1.94133 -0.00306 -0.02876 -0.80755 -0.94111 0 0 -1.37294 0 0 -0.00954 0.04433 0.72843 0 0.29045 0.62109 -0.77834 -0.26951 1.13503 0.14152
PRO_992 -1.60142 0.32235 1.38966 -0.11346 0.0107 0.07106 0.40176 -0.53619 -0.00484 -0.01388 0.42748 0.62178 0 0 0 0 0 -0.01662 0.00222 0.27572 0 0.01265 0 -2.4119 0.01489 0.98736 -0.1607
THR_993 -4.68543 0.36262 4.27684 -0.18171 0.08592 0.07113 2.34841 -2.25224 -0.00114 -0.00599 -0.40709 -0.32934 0 0 -0.81666 0 0 -0.07289 0.00039 0.10738 0 0.15165 2.29352 -1.0874 0.26011 0.40561 0.5237
ASP_994 -2.11024 0.2998 1.71295 -0.11412 0.0109 0.34874 0.64436 -1.02933 -0.00484 -0.01388 0.08083 -0.47675 0 0 0 0 0 -0.07261 0.0005 0 1.71285 0.02897 0 -2.3716 -0.07779 0.34457 -1.08669
SER_995 -1.83091 0.21846 1.61968 -0.0337 0.00618 0.05863 0.44981 -0.89738 -0 -0 0.0849 -0.97833 0 0 0 0 0 0.01049 0.00837 0.44036 0 -0.18532 0.61502 -0.77834 -0.48503 0.3491 -1.32801
ASN_996 -3.31619 0.1841 3.47138 -0.32351 0.06511 0.62435 1.57609 -1.72127 -0.00563 -0.01846 -1.53684 -0.82714 0 0 -0.55629 0 0 0.04058 0.00707 0 1.88168 -0.86664 0 -0.93687 0.12932 0.32631 -1.80285
PHE_997 -5.90648 0.91151 2.50813 -0.54999 0.01762 0.25433 1.16584 -1.82274 -0 -0 -0.31237 0.1456 0 0 0 0 0 -0.01808 0 0 2.06951 -0.27063 0 1.0402 0.28219 0.35651 -0.12884
TYR_998 -3.85322 0.46419 3.19823 -0.7784 0.03055 0.14932 1.50167 -1.78449 -0.01398 -0.10983 -1.08748 -0.40647 0 0 0 -0.72884 0 -0.03188 0.20986 0 2.69382 -0.1588 0.00097 1.2797 -0.22337 0.52494 0.87649
ARG_999 -4.00827 0.17951 3.98828 -0.59127 0.13671 0.41165 1.17204 -1.72912 -0.02203 -0.19081 -2.43694 0.09401 0 0 0 -0.79149 0 0.03474 0.1112 2.84648 0 -0.08286 0 -1.2888 -0.16378 0.5975 -1.73327
ALA_1000 -4.19916 0.88271 2.90336 -0.02905 0.0281 0 1.79733 -1.9038 -0.00957 -0.03342 -0.81919 -0.47476 0 0 0 0 0 0.02741 0 0 0 -0.2861 0 1.8394 1.32723 0.81251 1.86303
LEU_1001 -8.2235 0.95545 3.84684 -0.71765 0.37546 0.31143 2.14686 -2.48004 -0 -0 -1.78709 0.04545 0 0 0 0 0 -0.05815 0.00202 1.04801 0 -0.20401 0 0.18072 1.3154 0.72519 -2.51762
MET_1002 -6.10437 0.84127 4.05544 -0.71028 0.15384 0.39895 1.5934 -2.27828 -0 -0 -1.05597 -0.21311 0 0 0 0 0 -0.08302 0.02374 1.99393 0 -0.04342 0 0.60916 -0.175 0.43741 -0.55632
ASP_1003 -3.46026 0.40797 4.26388 -0.1105 0.0129 0.34198 2.06537 -2.02569 -0 -0 -2.57682 -0.28391 0 0 0 -0.72884 0 0.01815 0.01693 0 1.81189 -0.05039 0 -2.3716 -0.2902 0.4135 -2.54566
GLU_1004 -4.20473 0.2855 5.29984 -0.19494 0.02004 0.26429 2.43134 -2.25 -0.01205 -0.07194 -2.38301 -0.559 0 0 0 -1.50879 0 -0.05002 0.02509 0 2.97547 -0.13163 0 -2.7348 -0.1165 0.37904 -2.5368
GLU_1005 -4.73942 0.17374 4.70348 -0.22123 0.03318 0.32239 1.95476 -2.06223 -0.00432 -0.05997 -1.91589 -0.56321 0 0 0 0 0 -0.02641 0.05959 0 2.91795 -0.13744 0 -2.7348 -0.11448 0.51662 -1.8977
ASP_1006 -5.88863 0.47939 9.1211 -0.29716 0.07934 1.00175 4.2108 -3.7486 -0.02105 -0.13714 -7.45991 -0.3515 0 0 -1.84508 0 0 -0.01119 0.00683 0 1.98885 -0.64987 0 -2.3716 -0.1787 0.70328 -5.36909
MET_1007 -3.95728 0.45472 2.81703 -0.66492 0.17746 0.2038 1.13272 -1.29968 -0 -0 -0.87324 0.03997 0 0 0 0 0 -0.06086 0.12281 0.87403 0 -0.14421 0 0.60916 -0.16669 0.48753 -0.24764
ASP_1008 -2.39702 0.36503 2.97686 -0.12305 0.02583 0.38456 0.41541 -1.3995 -0.00541 -0.04215 -0.79801 -0.30461 0 0 0 0 0 -0.06571 0.00877 0 2.50992 -0.36887 0 -2.3716 -0.56109 0.24918 -1.50146
ASP_1009 -3.65823 0.14754 5.10835 -0.11913 0.03346 0.37601 1.84841 -2.34307 -0.01559 -0.08877 -2.10911 -0.76394 0 0 0 0 0 -0.10156 0.00075 0 2.47062 -0.57188 0 -2.3716 -0.6529 0.29719 -2.51343
VAL_1010 -6.128 0.70657 5.77644 -0.32755 0.31231 0.07532 2.9865 -3.03159 -0 -0 -2.51571 -0.26184 0 0 -0.92092 0 0 -0.03277 0.01093 0.17103 0 -0.27639 0 1.9342 -0.35859 0.40153 -1.47855
VAL_1011 -4.97873 0.2912 5.21787 -0.31517 0.20675 0.07301 2.37437 -2.56357 -0 -0 -2.93246 -0.30237 0 0 -0.92416 0 0 -0.01744 0.00018 0.10363 0 -0.24493 0 1.9342 -0.16931 0.49179 -1.75514
ASP_1012 -3.79271 0.20066 4.74008 -0.1069 0.00591 0.32209 1.71004 -2.23113 -0 -0 -1.18386 -0.36834 0 0 0 0 0 0.04446 0 0 1.70554 0.24967 0 -2.3716 -0.16981 0.42154 -0.82435
ALA_1013 -4.65752 0.3767 4.60794 -0.02207 0 0 2.688 -2.6002 -0 -0 -2.04297 -0.35346 0 0 0 0 0 -0.02609 0 0 0 -0.25135 0 1.8394 -0.30703 0.312 -0.43666
ASP_1014 -6.77399 0.47505 7.7299 -0.1034 0.00634 0.31165 3.01953 -3.57853 -0 -0 -2.67586 -0.31595 0 0 0 0 0 0.02872 0.01809 0 1.79529 0.24516 0 -2.3716 -0.28091 0.32184 -2.14867
GLU_1015 -3.65919 0.4318 4.45705 -0.20432 0.01787 0.25778 1.83917 -2.02071 -0 -0 -1.64035 -0.57568 0 0 0 0 0 0.29034 0.1368 0 3.02769 -0.27193 0 -2.7348 -0.33993 0.3402 -0.64822
TYR_1016 -6.30612 0.60711 5.17144 -1.05183 0.0804 0.41487 2.77107 -2.59307 -0 -0 -2.80855 -0.29697 0 0 0 -0.5917 0 0.01587 0.45475 0 1.88247 -0.35484 0.36865 1.2797 -0.236 0.43266 -0.76011
LEU_1017 -8.25354 0.49938 4.84902 -0.50747 0.25617 0.13305 2.95207 -2.88407 -0.01915 -0.12804 -2.56554 0.24153 0 0 0 0 0 -0.05794 0.15645 0.29163 0 -0.2819 0 0.18072 -0.13595 0.9512 -4.32238
ILE_1018 -4.1935 0.69602 2.8572 -0.68884 0.65178 0.17384 1.16532 -1.64845 -0 -0 -0.31189 0.13146 0 0 0 0 0 0.62711 0.05756 0.61792 0 -0.4604 0 0.73287 5.6041 2.67457 8.68666
PRO_1019 -3.17118 0.91239 2.27866 -0.07497 0 0.04553 0.59519 -0.98612 -0 -0 -0.40072 0.63668 0 0 0 0 0 -0.0553 0.00212 0.59548 0 0.02215 0 -2.4119 5.5767 2.44467 6.00937
GLN_1020 -4.48679 0.29144 3.72897 -0.92312 0.19441 1.05833 1.8025 -1.78488 -0 -0 -1.45926 -1.1785 0 0 0 -0.5917 0 -0.04346 0.04554 0 3.85174 0.03629 0 -0.18838 -0.09288 0.67744 0.93768
GLN_1021 -5.35519 0.15781 3.69459 -0.61389 0.09503 0.57655 1.65138 -1.88572 -0.01915 -0.12804 -0.93034 -0.51915 0 0 0 0 0 -0.01025 0.03642 0 2.95016 0.01439 0 -0.18838 -0.0731 0.28868 -0.25821
GLY_1022 -1.93354 0.06855 1.35123 -0.00024 0 0 0.33547 -0.88606 -0.00594 -0.01796 0.05244 -0.17436 0 0 0 0 0 -0.11923 0 0 0 -1.18665 0 0.83697 -0.08799 0.11151 -1.65579
PHE_1023 -1.90211 0.1001 1.04755 -0.61539 0.04873 0.33313 0.40851 -0.75492 -0 -0 0.8186 0.08995 0 0 0 0 0 0.01673 0.02221 0 2.17736 -0.11604 0 1.0402 0.0732 0.16517 2.95296
PHE_1024 -3.97303 0.22667 1.08706 -0.68949 0.07499 0.42764 0.40955 -1.15726 -0.00594 -0.01796 -0.24976 0.15783 0 0 0 0 0 -0.03624 0.13193 0 1.98989 -0.20602 0 1.0402 -0.30071 0.40165 -0.68901
SER_1025 -1.96705 0.08546 1.65611 -0.0266 0 0.0619 0.50047 -0.79626 -0 -0 0.08735 -0.60545 0 0 0 0 0 -0.00946 0.00521 0.2266 0 -0.37739 0.60017 -0.77834 -0.43412 0.30786 -1.46352
SER_1026 -3.1222 0.54095 4.00053 -0.03106 0 0.07229 2.54554 -1.80171 -0 -0 -1.6996 -0.55104 0 0 -0.29679 0 0 0.00318 0.22861 0.03336 0 -0.55849 0.63866 -0.77834 0.00888 0.95585 0.18864
PRO_1027 -1.87746 0.57109 1.86632 -0.07206 0 0.04396 0.8114 -0.84999 -0.00796 -0.05535 -0.09268 0.58916 0 0 0 0 0 -0.20775 0.00584 0.39468 0 -0.6306 0 -2.4119 0.07675 1.187 -0.65954
SER_1028 -2.06393 0.24845 2.68874 -0.03169 0.00106 0.05431 1.26606 -1.25248 -0 -0 -0.01797 -1.04578 0 0 -0.29679 0 0 -0.0564 0.00161 0.17601 0 -0.38003 0.60728 -0.77834 -0.288 0.31176 -0.85613
THR_1029 -4.78085 0.52851 4.86898 -0.13262 0.04684 0.06991 2.54339 -2.27107 -0.02008 -0.2068 -1.82195 -0.14825 0 0 0 0 0 -0.03721 0.01649 0.10242 0 -0.28535 4.09324 -1.0874 -0.45399 0.17069 1.19491
SER_1030 -2.35141 0.17951 2.95344 -0.02997 0.03652 0.03078 1.34459 -1.35291 -0.00796 -0.05535 0.19744 -0.12443 0 0 0 0 0 -0.03773 0.02793 0.07104 0 0.09709 0.61038 -0.77834 -0.14322 0.27765 0.94503
ARG_1031 -6.17365 0.53082 5.12256 -0.47646 0.08987 0.27854 1.59494 -2.17619 -0.01192 -0.13375 -0.96265 0.12936 0 0 0 -0.76115 0 -0.06319 0.05948 1.96206 0 -0.05698 0 -1.2888 -0.17082 0.39927 -2.10867
THR_1032 -1.43769 0.53902 1.58073 -0.2104 0.19314 0.07924 0.37138 -0.70741 -0 -0 0.26641 -0.31925 0 0 0 0 0 -0.02556 0.00123 0.07652 0 -0.02704 2.31434 -1.0874 5.38742 1.34118 8.33585
PRO_1033 -4.70901 0.73754 2.85835 -0.21375 0.00821 0.14926 0.91647 -1.33817 -0 -0 0.4989 0.05876 0 0 0 0 0 0.11107 0.04311 0.3153 0 -0.76172 0 -2.4119 5.65349 1.47359 3.38949
LEU_1034 -7.45932 0.60414 2.19996 -0.5271 0.32061 0.12351 1.24715 -1.8277 -0.03034 -0.14409 -1.15319 0.12143 0 0 0 0 0 -0.04075 0.02105 3.23905 0 -0.17174 0 0.18072 -0.24675 0.61612 -2.92724
LEU_1035 -7.07541 0.52661 3.24022 -0.46307 0.18272 0.0857 1.66265 -2.24601 -0 -0 -1.30655 0.33953 0 0 -0.53302 0 0 0.0088 0.18821 0.3757 0 0.10426 0 0.18072 0.07777 0.57717 -4.07402
SER_1036 -5.89681 0.56034 5.99449 -0.035 0 0.08009 2.91539 -2.85363 -0.02872 -0.16845 -2.86029 -0.23755 0 0 -0.69561 0 0 0.03753 0.01435 0.23158 0 -0.38849 0.60213 -0.77834 0.0883 0.73472 -2.68398
SER_1037 -3.87489 0.12241 3.45293 -0.02373 0 0.02221 1.6604 -1.79964 -0 -0 -1.59827 -0.44525 0 0 0 0 0 -0.03481 0.00267 0.56401 0 0.30446 0.6008 -0.77834 -0.14449 0.46855 -1.50096
LEU_1038 -6.02705 0.68816 4.01169 -0.69266 0.20357 0.25112 2.07502 -2.20315 -0 -0 -0.95578 0.14358 0 0 0 0 0 0.0115 0.00089 0.78645 0 -0.19979 0 0.18072 0.07162 0.21307 -1.44104
SER_1039 -6.20724 0.39258 6.16008 -0.02448 0 0.02219 3.1474 -3.02557 -0.01433 -0.08762 -2.05945 -0.33685 0 0 -0.69561 0 0 -0.03183 0.00049 0.50997 0 0.28826 0.65246 -0.77834 -0.05816 0.21992 -1.92613
ALA_1040 -5.87737 0.37874 5.1329 -0.02152 0 0 2.89658 -3.13509 -0 -0 -2.0262 -0.35889 0 0 -0.98422 0 0 0.06668 0 0 0 -0.23416 0 1.8394 -0.26893 0.23239 -2.35967
THR_1041 -6.15419 0.55759 5.32056 -0.18987 0.0751 0.0629 2.51882 -3.00077 -0.01439 -0.08083 -2.66308 -0.0016 0 0 0 0 0 -0.00746 0.00217 0.05392 0 -0.01782 2.30462 -1.0874 -0.04598 0.33316 -2.03455
SER_1042 -3.57836 0.15331 4.03627 -0.02448 0 0.02327 1.79786 -2.04779 -0 -0 -1.00767 -0.38204 0 0 0 0 0 -0.07354 0.00353 0.70787 0 0.21181 0.60293 -0.77834 -0.00807 0.32236 -0.04106
ASN_1043 -6.1227 0.40938 5.80164 -0.22487 0.03727 0.33556 2.62724 -2.80762 -0.00815 -0.07305 -2.55231 -0.38724 0 0 0 -0.76115 0 -0.06427 0.16407 0 2.77888 -0.38349 0 -0.93687 -0.55319 0.39444 -2.32641
ASN_1044 -5.64596 0.38186 6.85168 -0.18992 0.0088 0.30575 3.90317 -3.27985 -0.00259 -0.02663 -3.88013 -0.86142 0 0 -0.98422 0 0 0.07488 0.09191 0 2.78928 -0.64369 0 -0.93687 -0.1052 0.57897 -1.5702
SER_1045 -4.51782 0.79839 4.28119 -0.0275 0 0.04178 2.2883 -2.22686 -0.00769 -0.04006 -2.24965 -0.95782 0 0 0 0 0 0.05883 0 0.24505 0 0.00564 0.60007 -0.77834 0.0459 0.64944 -1.79117
THR_1046 -3.98271 0.50197 3.54312 -0.20473 0.19972 0.07804 1.3754 -1.74825 -0 -0 -0.50544 -0.56167 0 0 0 0 0 -0.02916 0.01307 0.2234 0 0.05125 2.26481 -1.0874 -0.25884 0.61577 0.48835
VAL_1047 -7.35086 0.63245 5.09118 -0.30399 0.20655 0.06949 2.76152 -2.85997 -0 -0 -2.08165 -0.19813 0 0 0 0 0 -0.02108 0.08788 0.14698 0 -0.36744 0 1.9342 -0.05051 0.44994 -1.85345
ALA_1048 -6.75553 0.6602 4.43561 -0.02283 0 0 3.01882 -3.1663 -0 -0 -2.48888 -0.37161 0 0 0 0 0 -0.00863 0 0 0 -0.34081 0 1.8394 -0.32139 0.28444 -3.23751
CYS_1049 -7.36426 1.05023 5.55019 -0.04706 0 0.01531 2.87152 -2.93338 -0.01459 -0.13812 -3.42459 -0.03986 0 0 0 0 0 0.12898 0.03526 0.29839 0 0.2677 0 3.6196 -0.10528 0.31776 0.08781
ILE_1050 -8.20421 0.98874 5.92186 -0.65056 0.5143 0.14008 3.21011 -3.48007 -0 -0 -1.89096 0.41181 0 0 0 0 0 -0.0353 0.08274 0.58317 0 -0.43989 0 0.73287 0.21081 0.5358 -1.3687
ASP_1051 -3.94178 0.17653 4.74955 -0.18558 0.0008 0.60454 1.81462 -2.26026 -0 -0 -1.65794 -0.26821 0 0 0 0 0 0.01308 0.05045 0 2.84582 0.23873 0 -2.3716 0.30978 0.4633 0.58183
ARG_1052 -5.39985 0.43742 5.24577 -0.63495 0.16108 0.34819 2.26852 -2.32681 -0 -0 -2.28858 0.4367 0 0 -0.79894 0 0 -0.07214 0.02001 2.57646 0 -0.17863 0 -1.2888 0.01716 0.39252 -1.08486
ASN_1053 -6.96761 0.35272 5.77501 -0.18853 0.02724 0.30404 2.96166 -3.01248 -0 -0 -2.42513 -0.36954 0 0 -0.64162 -0.72068 0 -0.05003 0.09885 0 1.95548 -0.35856 0 -0.93687 -0.66292 0.4892 -4.36977
GLY_1054 -2.01356 0.0723 2.49618 -4e-05 0 0 0.95427 -1.26952 -0.01273 -0.13369 -1.2161 -0.37266 0 0 0 0 0 -0.17506 0 0 0 -1.24443 0 0.83697 -0.76254 0.43141 -2.40921
LEU_1055 -7.64433 0.76438 3.22083 -0.44972 0.21204 0.07344 1.5494 -2.32342 -0 -0 -0.79836 0.25261 0 0 0 0 0 -0.00843 0.0967 0.37785 0 -0.31499 0 0.18072 -0.44413 0.40101 -4.85439
GLN_1056 -5.13443 0.47799 4.3159 -0.69643 0.16118 0.76352 1.41966 -2.11102 -0 -0 -1.56452 -0.65266 0 0 0 0 0 -0.04732 0.00032 0 2.36166 0.04459 0 -0.18838 -0.12474 0.7415 -0.23318
SER_1057 -4.30595 0.75835 2.81373 -0.02453 0 0.05808 1.52198 -1.65122 -0 -0 -0.57206 -0.58533 0 0 0 0 0 -0.02048 3e-05 0.16487 0 -0.47575 0.61121 -0.77834 -0.28929 0.83086 -1.94383
CYS_1058 -5.98204 0.91651 2.2817 -0.08844 9e-05 0.05982 0.97207 -1.37621 -0.00214 -0.00846 -0.78596 -0.11322 0 0 0 0 0 0.78662 0.23728 0.26091 0 -0.24921 0 3.6196 -0.02434 1.12518 1.62977
PRO_1059 -6.06128 0.82985 3.70275 -0.12556 0.00148 0.0937 1.77379 -1.59993 -0 -0 -2.02592 0.23632 0 0 0 0 0 -0.04771 0.07354 0.22049 0 -1.13174 0 -2.4119 -0.16272 1.1366 -5.49824
ILE_1060 -3.68698 0.39184 2.70144 -0.50566 0.36982 0.10387 1.45289 -1.54002 -0 -0 -0.92055 -0.03391 0 0 0 0 0 0.00094 0.01164 0.63441 0 -0.32715 0 0.73287 -0.34571 0.46166 -0.49859
LYS_1061 -5.25578 0.29434 4.49092 -0.42025 0.06975 0.22243 1.66992 -2.14801 -0 -0 -0.90058 0.13185 0 0 0 0 0 -0.08863 0.0126 1.60144 0 -0.02955 0 -1.5107 -0.31335 0.35159 -1.82201
GLU_1062 -8.91245 1.04689 7.48707 -0.598 0.15901 1.0869 3.03474 -3.43115 -0 -0 -2.3149 -0.71315 0 0 0 0 0 0.11742 0.00279 0 3.43671 -0.234 0 -2.7348 -0.42733 0.49356 -2.5007
ASP_1063 -7.12084 0.57025 8.01023 -0.20069 0.00088 0.6548 3.14048 -3.47033 -0 -0 -3.75156 -0.31695 0 0 0 -0.42574 0 0.03584 0.02352 0 3.74699 0.21848 0 -2.3716 0.06611 0.57893 -0.61118
SER_1064 -4.77819 0.46709 5.86232 -0.02787 0 0.0648 2.42706 -2.76005 -0 -0 -1.94525 -0.58372 0 0 0 0 0 -0.01691 0.00091 0.64554 0 0.34452 0.60057 -0.77834 0.29778 0.36823 0.18848
PHE_1065 -9.18427 0.68669 5.676 -0.55313 0.24083 0.26609 3.53949 -3.36095 -0 -0 -1.90453 -0.25937 0 0 0 0 0 -0.01289 0.24435 0 3.12722 -0.05572 0 1.0402 0.04046 0.28152 -0.18801
LEU_1066 -8.46737 0.6849 7.13719 -0.47923 0.22368 0.10955 3.56419 -3.54869 -0 -0 -2.88989 0.24503 0 0 0 0 0 0.09986 0.06985 0.35668 0 -0.2713 0 0.18072 -0.2587 0.49456 -2.74894
GLN_1067 -5.78291 0.28001 6.98444 -0.25515 0.02701 0.18176 2.69111 -3.15845 -0 -0 -3.51845 -0.44793 0 0 0 -0.42574 0 0.01982 0.01116 0 3.18435 -0.09544 0 -0.18838 -0.27957 0.66819 -0.10416
ARG_1068 -6.57031 0.70586 6.67592 -1.50934 0.37728 1.43555 3.06458 -2.88801 -0.01166 -0.0986 -2.72372 0.24625 0 0 -0.85099 0 0 -0.00956 0.0816 3.30521 0 -0.18141 0 -1.2888 -0.37312 0.7417 0.12841
TYR_1069 -8.71647 0.82185 5.38432 -0.57828 0.14607 0.30498 3.28739 -3.33263 -0 -0 -2.31773 -0.33688 0 0 -0.53302 0 0 -0.07446 0.05249 0 3.13864 -0.06547 0.18956 1.2797 -0.3223 0.86852 -0.80372
SER_1070 -2.30324 0.26143 2.75333 -0.0295 0.02833 0.03001 1.1685 -1.32907 -0.01166 -0.0986 -1.175 0.06429 0 0 0 0 0 -0.06604 0.00039 0.0876 0 0.20028 0.63707 -0.77834 0.13643 0.71952 0.29572
SER_1071 -3.0781 0.405 3.3796 -0.02984 0.001 0.05133 1.52664 -1.53528 -0 -0 -0.67735 -0.90121 0 0 0 0 0 0.02888 0.00052 0.28197 0 0.05903 0.60788 -0.77834 0.41335 0.43358 0.18866
ASP_1072 -2.15855 0.2605 3.14562 -0.24277 0.13283 0.79595 1.92283 -1.25919 -0 -0 -2.61836 -1.25343 0 0 -0.61665 -0.75933 0 -0.04858 0.00055 0 1.99519 -0.75883 0 -2.3716 0.04578 1.04676 -2.74129
PRO_1073 -5.68929 1.11756 3.80968 -0.15211 0.05154 0.09346 1.93096 -1.70578 -0.01391 -0.08931 -2.38429 0.52544 0 0 0 0 0 0.08091 0.03909 0.05832 0 0.29098 0 -2.4119 0.25959 1.39704 -2.79201
THR_1074 -2.59419 0.25451 3.2042 -0.17945 0.0888 0.06498 1.79883 -1.49912 -0 -0 -2.59855 0.18391 0 0 -0.61665 -0.75933 0 -0.09019 0.00154 0.03532 0 0.05713 2.28111 -1.0874 0.39934 0.76125 -0.29395
GLY_1075 -3.27476 0.23151 3.35616 -9e-05 0 0 2.05071 -1.73696 -0.03086 -0.14213 -1.73565 -0.36164 0 0 0 0 0 -0.17105 0 0 0 -1.53153 0 0.83697 -0.11176 0.38278 -2.2383
ALA_1076 -5.07654 0.47172 2.79876 -0.02502 0.00024 0 2.80942 -2.16805 -0.00214 -0.00846 -2.22157 -0.39418 0 0 0 0 0 -0.07406 0 0 0 -0.1225 0 1.8394 -0.47758 0.33269 -2.31787
LEU_1077 -4.7622 0.57283 1.81706 -0.51317 0.22603 0.15249 0.42178 -1.44207 -0.02666 -0.13414 0.16741 0.06632 0 0 0 0 0 -0.026 0.09788 0.2235 0 -0.09943 0 0.18072 -0.62962 0.32689 -3.38036
THR_1078 -2.15969 0.07134 2.3717 -0.20463 0.17571 0.07672 0.93891 -1.0898 -0 -0 -0.48572 -0.4073 0 0 0 0 0 0.18955 0.00167 0.19084 0 -0.30872 2.32383 -1.0874 0.30364 0.3648 1.26545
GLU_1079 -3.15046 0.06626 3.86253 -0.21173 0.04756 0.31587 1.75133 -1.6625 -0.02574 -0.19773 -2.00105 -0.42521 0 0 0 -0.62127 0 -0.00707 0.01612 0 3.05448 -0.01841 0 -2.7348 0.42787 0.33064 -1.18332
ASP_1080 -3.55974 0.31257 6.04764 -0.17791 0.07121 0.5474 2.97425 -2.40785 -0 -0 -3.48989 -1.57944 0 0 -0.80149 -0.59065 0 0.03349 0.07859 0 3.15256 -0.29738 0 -2.3716 -0.28391 0.29144 -2.05072
SER_1081 -4.84152 0.38109 4.66856 -0.02976 0 0.04846 2.44217 -2.24437 -0.01273 -0.13369 -1.0055 -1.0673 0 0 0 0 0 -0.09062 0.02607 0.17652 0 -0.13929 0.60573 -0.77834 -0.46531 0.37702 -2.08282
ILE_1082 -6.35475 0.75288 3.75874 -0.53158 0.51142 0.11434 1.53188 -2.1825 -0 -0 -1.85128 -0.25692 0 0 -0.80149 0 0 0.13323 0.01761 1.01308 0 -0.29586 0 0.73287 -0.34561 0.68491 -3.36901
ASP_1083 -3.21803 0.23645 4.00133 -0.12061 0.01403 0.35594 1.47029 -1.83125 -0.03466 -0.33762 -1.60901 -0.3129 0 0 0 0 0 -0.08703 0.01381 0 3.71845 -0.71231 0 -2.3716 -0.22015 0.69404 -0.35083
ASP_1084 -5.44431 0.81435 6.43731 -0.25805 0.14523 0.90043 2.25595 -2.79628 -0.01325 -0.16424 -2.90088 -1.05187 0 0 -0.58061 0 0 -0.02074 0.0543 0 1.89312 -0.7961 0 -2.3716 -0.28501 0.48486 -3.69739
THR_1085 -3.75678 0.2584 3.31252 -0.12923 0.07818 0.07717 1.81042 -1.78443 -0.00135 -0.00745 -1.43342 -1.04357 0 0 0 -0.62127 0 -0.06953 4e-05 0.01808 0 -0.07926 2.50807 -1.0874 -0.13958 0.38169 -1.7087
PHE_1086 -5.90926 0.56891 3.27273 -0.63027 0.05744 0.34036 1.94969 -2.05001 -0 -0 -1.96982 0.05785 0 0 -0.58061 0 0 -0.00852 0.00454 0 2.18686 -0.11785 0 1.0402 -0.28661 0.22514 -1.84922
LEU_1087 -7.27273 1.0085 4.20175 -0.4816 0.24754 0.09431 1.12636 -2.25763 -0.00338 -0.04731 -0.23097 0.29458 0 0 0 0 0 0.05148 0.05671 0.57131 0 -0.21215 0 0.18072 -0.46739 0.90321 -2.23671
PRO_1088 -5.40823 0.8569 3.97926 -0.12777 0.00273 0.09492 2.32256 -1.50069 -0.01387 -0.11138 -2.59491 0.19844 0 0 0 0 0 0.03836 0.0351 0.1346 0 -0.99552 0 -2.4119 -0.59787 1.14537 -4.9539
VAL_1089 -3.81684 0.83171 3.14285 -0.31128 0.18448 0.06712 1.88774 -1.64869 -0 -0 -1.50925 0.20834 0 0 0 0 0 -0.0002 0.01001 0.10209 0 0.58162 0 1.9342 5.35165 1.79229 8.80785
PRO_1090 -6.76933 0.98392 3.75351 -0.08704 0.00013 0.05331 1.57937 -1.59901 -0 -0 -1.03069 0.71946 0 0 0 0 0 -0.11661 0.01028 0.49613 0 -0.16596 0 -2.4119 5.48696 1.70165 2.60418
GLU_1091 -7.26197 0.5174 7.29419 -0.53854 0.05866 0.93454 4.00857 -3.10639 -0 -0 -4.43909 -0.62593 0 0 0 -1.93028 0 0.06871 0.07748 0 3.39788 -0.16376 0 -2.7348 -0.2481 0.50001 -4.19142
TYR_1092 -7.36514 0.59705 5.52712 -0.92107 0.05294 0.33141 2.44514 -2.94388 -0.0013 -0.01103 -2.39935 -0.31305 0 0 0 0 0 -0.00966 0.01187 0 1.77866 -0.40951 0.00505 1.2797 0.03035 0.38497 -1.92971
ILE_1093 -6.47077 0.50501 4.45567 -0.50253 0.43638 0.09876 2.30102 -2.55185 -0.01387 -0.11138 -1.45526 0.13894 0 0 0 0 0 -0.05719 0.05589 0.45729 0 -0.44468 0 0.73287 0.11616 0.32219 -1.98735
ASN_1094 -5.66267 0.32338 5.21388 -0.36624 0.01608 0.71151 2.16776 -2.5479 -0.00693 -0.11124 -1.32233 -0.12688 0 0 0 0 0 0.00117 0.02344 0 2.86587 0.35054 0 -0.93687 0.10504 0.40998 1.1076
GLN_1095 -4.71516 0.19116 4.72153 -0.25891 0.03743 0.1752 1.94783 -2.26547 -0.00161 -0.04176 -2.18348 -0.5167 0 0 0 -1.0416 0 0.01429 0.29372 0 3.13575 -0.10073 0 -0.18838 -0.05616 0.45427 -0.39877
SER_1096 -2.83756 0.15405 2.83679 -0.02428 0 0.05682 1.22654 -1.38582 -0 -0 -0.99985 -0.67492 0 0 0 0 0 0.24662 3e-05 0.48861 0 0.36295 0.60012 -0.77834 0.33768 0.27326 -0.1173
VAL_1097 -4.94458 0.88661 3.80775 -0.30313 0.3564 0.08078 1.92832 -2.1485 -0.00782 -0.11984 -0.60104 -0.85598 0 0 0 0 0 0.02187 0.00643 0.15805 0 0.04006 0 1.9342 0.69969 0.93632 1.87562
PRO_1098 -4.76967 0.49242 2.88851 -0.08712 9e-05 0.05448 1.64118 -1.46296 -0.00459 -0.03985 -1.27492 0.68976 0 0 0 0 0 -0.05282 0.01141 0.38729 0 -0.06521 0 -2.4119 0.21128 1.09995 -2.69266
LYS_1099 -3.51578 0.26521 2.79042 -0.37298 0.05274 0.15335 1.47382 -1.40577 -0 -0 -0.29102 0.05567 0 0 0 0 0 0.01964 0.00977 1.47943 0 0.13948 0 -1.5107 1.04065 0.33894 0.72285
ARG_1100 -4.02637 0.72273 4.06057 -0.82959 0.13945 0.58073 1.62372 -1.93864 -0 -0 -1.33619 0.31903 0 0 0 0 0 0.46787 0.06622 1.48896 0 -0.03551 0 -1.2888 6.80848 1.28929 8.11195
PRO_1101 -7.53266 1.93769 4.71806 -0.07263 0.00056 0.04635 2.52061 -2.31445 -0.01814 -0.107 -1.01479 0.68257 0 0 0 0 0 -0.03341 0.01311 0.09359 0 0.60475 0 -2.4119 6.21172 1.62362 4.94765
ALA_1102 -5.15069 0.5958 4.85074 -0.01855 0 0 3.24834 -2.86895 -0.02063 -0.10813 -3.61045 -0.33121 0 0 0 0 0 -0.00482 0 0 0 0.2017 0 1.8394 0.809 0.67952 0.11108
GLY_1103 -3.60203 0.23208 4.4201 -4e-05 0 0 2.24151 -2.18895 -0.00418 -0.03742 -2.14507 -0.41754 0 0 0 0 0 -0.07191 0 0 0 0.50726 0 0.83697 0.49892 0.3921 0.66179
SER_1104 -4.09659 0.40421 4.01838 -0.03524 0.00282 0.02567 1.73196 -2.01953 -0.01615 -0.15093 -2.27012 0.04019 0 0 0 0 0 -0.05069 0.03104 1.23199 0 -0.22894 1.81321 -0.77834 -0.14318 0.34766 -0.14257
VAL_1105 -7.37317 0.93851 4.10333 -0.25109 0.11316 0.04087 2.7056 -2.78121 -0.00173 -0.00675 -0.93545 0.0667 0 0 0 0 0 0.01249 0.05729 0.88231 0 -0.3226 0 1.9342 -0.19087 0.56027 -0.44814
GLN_1106 -4.67023 0.31254 3.64109 -0.27885 0.06332 0.23069 1.50822 -1.96797 -0.01814 -0.107 -0.9864 -0.45507 0 0 0 0 0 -0.03935 0.11915 0 2.68952 -0.11982 0 -0.18838 0.05597 0.62964 0.41894
ASN_1107 -2.58565 0.43226 2.97232 -0.18443 0.04964 0.28529 1.31285 -1.40429 -0.02063 -0.10813 -0.78037 -0.25411 0 0 0 0 0 0.28215 0.0001 0 1.65791 0.31721 0 -0.93687 5.56092 1.45401 8.05017
PRO_1108 -3.96815 0.8165 2.79272 -0.15443 0.00073 0.10921 0.48262 -1.274 -0.00463 -0.06273 -0.19746 0.13199 0 0 0 0 0 -0.02448 0.00819 0.26488 0 -1.05149 0 -2.4119 5.26045 1.64328 2.3613
VAL_1109 -1.91337 0.1671 0.95683 -0.29005 0.24569 0.07172 0.31685 -0.75185 -0 -0 0.01884 -0.47019 0 0 0 0 0 0.01508 0.00037 0.16796 0 -0.4025 0 1.9342 -0.39406 0.62192 0.29454
TYR_1110 -3.92709 0.33933 2.27639 -0.59097 0.03604 0.30289 0.70148 -1.38322 -0.00123 -0.01982 0.17947 -0.19808 0 0 0 0 0 0.04773 0.05143 0 2.08556 -0.37184 0.00017 1.2797 -0.13431 0.27165 0.94528
HIS_1111 -2.34238 0.14508 2.20483 -0.74493 0.03756 0.88463 0.27383 -1.09944 -0 -0 -0.13415 -3.17263 0 0 0 0 0 0.15527 0.4656 0 1.88027 -0.1027 0 -0.45461 -0.40097 0.48419 -1.92055
ASN_1112 -4.51332 0.53578 3.88841 -0.18717 0.01039 0.31669 1.07119 -1.78454 -0.00197 -0.01808 0.44543 -0.77229 0 0 0 -0.65717 0 -0.03357 0.03564 0 2.57299 -0.63175 0 -0.93687 0.061 0.59672 -0.00249
GLN_1113 -3.75408 0.68451 3.39297 -0.27705 0.04145 0.20034 0.78865 -1.58438 -0.02374 -0.24022 -0.15464 -0.38971 0 0 0 0 0 0.10688 0.02261 0 2.71126 -0.23723 0 -0.18838 6.00391 1.53464 8.63777
PRO_1114 -4.97416 0.97671 2.59787 -0.11738 0.00026 0.08437 0.58079 -1.11234 -0 -0 0.89306 0.31015 0 0 0 0 0 -0.02995 0.00815 0.1043 0 -1.24727 0 -2.4119 5.59167 1.49805 2.75239
LEU_1115 -4.0106 0.22655 0.425 -0.4572 0.13795 0.09881 0.364 -0.72644 -0 -0 0.44541 0.25729 0 0 0 0 0 0.30991 0.11532 0.58876 0 -0.17092 0 0.18072 -0.09979 0.3668 -1.94844
ASN_1116 -5.26058 1.07567 4.57954 -0.30114 0.11777 0.52046 1.79939 -1.97966 -0 -0 -1.29525 -0.86697 0 0 -0.47038 0 0 -0.02716 0.01261 0 1.84796 -0.80305 0 -0.93687 0.08149 1.11678 -0.78939
PRO_1117 -5.76574 0.72702 3.64437 -0.07185 0 0.04445 1.53838 -1.47713 -0 -0 -1.50029 0.59724 0 0 0 0 0 -0.10978 0.00238 0.28574 0 -0.30741 0 -2.4119 0.03941 1.66379 -3.1013
ALA_1118 -4.3071 1.02131 3.9434 -0.01714 0 0 1.74123 -2.12175 -0 -0 -0.66357 -0.32371 0 0 -0.47038 0 0 0.13087 0 0 0 0.32732 0 1.8394 1.30634 2.4062 4.81242
PRO_1119 -7.02671 1.58866 4.22954 -0.08239 1e-05 0.04925 0.90465 -1.61742 -0 -0 -0.46019 0.67635 0 0 0 0 0 0.08258 0.09797 0.56584 0 -0.19514 0 -2.4119 1.11142 2.22286 -0.26463
SER_1120 -5.345 0.8405 5.15706 -0.02887 0 0.06617 1.95807 -2.26197 -0 -0 -0.76735 -0.6093 0 0 0 0 0 0.00501 0.0004 0.6636 0 0.32613 0.60422 -0.77834 0.08053 0.71881 0.62967
ARG_1121 -6.44387 0.51209 5.77378 -0.44422 0.05323 0.22293 3.31881 -2.68077 -0.00932 -0.04997 -4.21042 0.40135 0 0 0 -0.65717 0 -0.02446 0.0649 2.06337 0 -0.17252 0 -1.2888 0.04673 0.43731 -3.08702
ASP_1122 -3.47387 0.62799 4.92781 -0.11073 0.01435 0.34286 1.90301 -2.08415 -0.01468 -0.1519 -1.20937 -0.46366 0 0 0 -0.68969 0 0.30769 0.00719 0 1.81484 0.15071 0 -2.3716 5.44832 1.78643 6.76154
PRO_1123 -4.36672 1.12019 3.05868 -0.1156 0.02008 0.072 0.4572 -1.11996 -0 -0 -0.36262 0.5952 0 0 0 0 0 -0.01917 0.04693 0.1903 0 0.16588 0 -2.4119 5.89266 1.9788 5.20195
HIS_1124 -4.11013 0.35305 3.84665 -0.40053 0.00751 0.49864 1.8211 -1.84949 -0 -0 -1.80197 0.07421 0 0 0 -0.88868 0 0.01757 0.06191 0 1.51146 -0.37885 0 -0.45461 0.64146 0.65086 -0.39984
TYR_1125 -3.56909 0.32497 2.38342 -0.58456 0.22799 0.27064 1.1537 -1.25968 -0.00736 -0.03189 -0.62547 -0.16873 0 0 0 0 0 -0.00025 0.14357 0 2.43682 -0.35581 0.00371 1.2797 0.36716 0.2494 2.23825
GLN_1126 -1.54677 0.1163 1.26322 -0.33578 0.0476 0.19647 0.2131 -0.54692 -0 -0 -0.03893 -0.10964 0 0 0 0 0 0.04598 0.00389 0 2.84083 0.02976 0 -0.18838 -0.25525 0.13437 1.86984
ASP_1127 -3.72525 0.65002 4.87198 -0.20451 0.06497 0.63897 1.63715 -2.04361 -0 -0 -1.94488 -1.3689 0 0 -0.624 0 0 -0.08917 0.00102 0 2.26763 -0.64045 0 -2.3716 -0.45297 0.90356 -2.43004
PRO_1128 -3.10413 0.50507 2.20067 -0.06897 0 0.04342 1.41172 -1.01647 -0 -0 0.014 0.61967 0 0 0 0 0 -0.15773 0.02651 0.18295 0 -0.71123 0 -2.4119 -0.1001 1.10212 -1.4644
HIS_D_1129 -4.8161 0.55557 3.5358 -0.64985 0.38502 0.74314 0.8274 -1.92314 -0.00415 -0.07593 -2.04352 -0.71533 0 0 -0.624 0 0 0.64829 0.06003 0 4.53215 -0.73673 0 -0.45461 0.63961 0.48524 0.36889
SER_1130 -3.54761 0.56609 4.21213 -0.02866 0.0005 0.04558 1.39889 -2.03578 -0 -0 -1.05894 -0.85683 0 0 0 0 0 0.03501 0.00034 0.92497 0 -0.01198 0.60027 -0.77834 0.14401 0.58732 0.19699
THR_1131 -3.97494 0.56827 2.16126 -0.20168 0.14839 0.07513 1.61907 -1.48161 -0.00415 -0.07593 -0.78668 -0.55674 0 0 0 0 0 -0.00947 0.00131 0.11563 0 0.13985 2.26875 -1.0874 -0.15757 0.46893 -0.7696
ALA_1132 -4.07517 0.48591 1.21015 -0.0303 0.00598 0 0.30525 -1.37053 -0 -0 0.09351 -0.49591 0 0 0 0 0 0.01566 0 0 0 -0.10063 0 1.8394 0.33039 0.34903 -1.43727
VAL_1133 -6.49171 1.44877 2.20063 -0.29395 0.28576 0.06769 2.09127 -2.18397 -0 -0 -0.88019 0.19818 0 0 0 0 0 0.29284 0.0098 0.06181 0 -0.43154 0 1.9342 -0.09454 0.58884 -1.19611
GLY_1134 -1.78185 0.1364 0.64254 -8e-05 0 0 0.23438 -0.54612 -0 -0 0.22999 -0.35383 0 0 0 0 0 -0.08926 0 0 0 0.62626 0 0.83697 0.11547 0.5004 0.55127
ASN_1135 -5.89996 0.89453 4.87497 -0.31992 0.17449 0.56512 3.31182 -2.53833 -0.00011 -0.00159 -2.53391 -0.79184 0 0 -0.62707 0 0 -0.03152 0.01199 0 1.98765 -0.15296 0 -0.93687 0.26128 0.98374 -0.76847
PRO_1136 -4.74884 0.95997 3.06169 -0.06767 0 0.04204 1.75631 -1.41888 -0 -0 -0.73434 0.6068 0 0 0 0 0 -0.20107 0.04079 0.19322 0 -0.7597 0 -2.4119 0.06839 1.10242 -2.51077
GLU_1137 -3.7726 0.29193 3.10272 -0.23418 0.0376 0.35515 1.34454 -1.61232 -0 -0 -0.93393 -0.60658 0 0 -0.62707 0 0 0.03982 0.00568 0 3.24823 -0.1734 0 -2.7348 0.22944 0.39475 -1.64501
TYR_1138 -8.91431 0.92091 5.22086 -0.66373 0.09096 0.38631 2.85769 -3.23642 -0 -0 -1.03146 -0.11027 0 0 0 0 0 0.01176 0.01266 0 2.10452 -0.30457 0.01304 1.2797 0.32226 0.51126 -0.52882
LEU_1139 -9.45373 1.32709 3.17158 -0.51491 0.25807 0.12827 2.0965 -2.75327 -0.00919 -0.11612 -0.14333 0.26079 0 0 0 0 0 -0.06949 0.10484 0.2703 0 -0.29787 0 0.18072 0.10659 0.74041 -4.71276
ASN_1140 -3.59123 0.29609 3.1535 -0.40793 0.07003 0.82043 1.41564 -1.76826 -0.04215 -0.3283 -1.58688 -0.43845 0 0 0 0 0 -0.06048 0.00719 0 2.62619 -0.66649 0 -0.93687 -0.47051 0.55769 -1.35079
THR_1141 -4.16606 0.2261 3.24734 -0.1463 0.08693 0.10369 1.43635 -1.94579 -0 -0 -1.07657 -1.24838 0 0 0 0 0 0.04233 0.1209 0.03965 0 -0.36099 2.2726 -1.0874 -0.26012 0.48938 -2.22632
VAL_1142 -5.20071 0.47966 1.76075 -0.34443 0.45221 0.07414 1.30889 -1.63922 -0 -0 0.14838 -0.15756 0 0 0 0 0 -0.09043 0.02276 1.79624 0 -0.24564 0 1.9342 -0.15369 0.44087 0.5864
GLN_1143 -2.21288 0.46242 2.09836 -0.95907 0.23196 1.1387 0.39987 -0.87744 -0.00022 -0.0063 0.15516 -1.0987 0 0 0 0 0 0.09242 0.00343 0 2.82048 -0.15954 0 -0.18838 5.52147 1.49027 8.91201
PRO_1144 -4.73966 0.77376 2.81783 -0.13692 0.00234 0.09574 0.56355 -1.3102 -0.00047 -0.0034 -0.00538 0.20849 0 0 0 0 0 -0.01166 0.00045 0.23421 0 -1.00033 0 -2.4119 5.26624 1.53305 1.87573
THR_1145 -5.08788 0.40788 4.00575 -0.19747 0.14665 0.07594 1.85679 -2.03442 -0.00022 -0.0063 -2.10975 -0.63429 0 0 -1.4113 0 0 -0.02831 0.0749 0.14742 0 0.01393 2.33834 -1.0874 -0.42515 0.53053 -3.42433
CYS_1146 -7.04936 0.91416 4.66245 -0.07242 0.00872 0.0624 2.14841 -2.2825 -0 -0 -1.60792 -0.53886 0 0 0 0 0 -0.02024 0.00061 0.11261 0 -0.25723 0 3.6196 0.95436 0.60368 1.25848
VAL_1147 -7.56311 1.28686 3.49044 -0.31766 0.26657 0.07278 2.76467 -2.4884 -0 -0 -2.23798 -0.38849 0 0 -1.16752 0 0 0.00705 0.01249 0.8631 0 0.03912 0 1.9342 0.83931 0.66141 -1.92516
ASN_1148 -6.79505 0.60211 5.45478 -0.17543 0.02361 0.2669 2.4018 -2.61655 -3e-05 -0.00089 -2.0993 -0.36096 0 0 0 -1.01728 0 0.01451 0.00015 0 1.50404 0.18166 0 -0.93687 -0.09531 0.60908 -3.03903
SER_1149 -4.96956 0.49424 4.99135 -0.02713 0 0.0628 2.55287 -2.39479 -0 -0 -1.76593 -0.56468 0 0 0 0 0 0.02764 0.00315 0.87304 0 0.32272 0.60111 -0.77834 0.12029 0.41481 -0.03639
THR_1150 -3.92305 0.46709 4.46868 -0.20839 0.13496 0.07667 1.92067 -2.03652 -0 -0 -0.779 -0.1901 0 0 0 0 0 0.09986 0.01958 0.09917 0 0.05875 2.31955 -1.0874 0.11594 0.34518 1.90164
PHE_1151 -10.1393 1.86287 4.66611 -0.54858 0.03579 0.22149 2.9102 -3.10207 -0 -0 -2.01796 -0.04584 0 0 0 0 0 -0.02498 0.02426 0 2.6292 0.01931 0 1.0402 -0.01982 0.47836 -2.01077
ASP_1152 -7.87276 0.76477 8.91518 -0.23198 0.0037 0.7566 4.32109 -3.96366 -0 -0 -4.82519 0.02806 0 0 0 -1.2492 0 -0.06261 0.05194 0 3.30273 0.09496 0 -2.3716 -0.23785 0.73921 -1.83663
SER_1153 -3.74769 0.85058 4.84766 -0.02399 0 0.05965 2.12663 -2.27398 -0 -0 -1.95769 -0.5654 0 0 0 0 0 0.77904 0.01995 0.55421 0 0.38543 0.61907 -0.77834 5.54848 1.87466 8.31828
PRO_1154 -5.04287 1.30391 4.07854 -0.06789 0 0.04243 1.94261 -1.79813 -0.00496 -0.02056 -1.29304 0.61914 0 0 0 0 0 -0.09937 0.07821 0.18377 0 -0.21706 0 -2.4119 5.80118 1.75037 4.84436
ALA_1155 -5.51946 0.88965 2.93908 -0.02547 0.0018 0 2.24378 -2.41628 -0 -0 -0.7653 -0.39987 0 0 0 0 0 -0.07148 0 0 0 -0.30892 0 1.8394 -0.10952 0.66266 -1.03993
HIS_1156 -3.78956 0.36491 4.12275 -0.45954 0.02111 0.55458 1.88286 -2.07598 -0 -0 -2.74379 -0.1252 0 0 0 -0.75825 0 0.04742 0.00633 0 1.67799 -0.2435 0 -0.45461 -0.46488 0.51729 -1.92006
TRP_1157 -5.1149 0.51326 3.85556 -0.79741 0.04158 0.29077 2.32964 -2.10941 -0.00496 -0.02056 0.05029 -0.14011 0 0 0 0 0 -0.01867 0.17546 0 1.75546 -0.39413 0 1.6906 -0.28791 0.25399 2.06857
ALA_1158 -1.44812 0.07426 1.03062 -0.02848 0.00797 0 0.15325 -0.66386 -0.01142 -0.05362 0.27506 -0.44128 0 0 0 0 0 -0.04075 0 0 0 0.09295 0 1.8394 -0.23458 0.22971 0.78111
GLN_1159 -3.64702 0.29266 2.61692 -0.2767 0.05631 0.23473 0.69936 -1.31225 -0.01922 -0.1082 0.3137 -0.33762 0 0 0 0 0 -0.00778 0.05392 0 3.09634 0.06575 0 -0.18838 -0.47086 0.63172 1.69339
LYS_1160 -4.60759 0.52764 3.55591 -0.26733 0.03803 0.12944 1.41341 -1.43694 -0.01142 -0.05362 -1.37975 -0.11587 0 0 -0.85099 0 0 -0.0725 0.23959 1.02574 0 0.74129 0 -1.5107 0.98158 0.93135 -0.72273
GLY_1161 -4.66415 0.49365 4.24692 -0.00038 0 0 2.43942 -2.24284 -0.01922 -0.1082 -1.49738 -0.23865 0 0 -0.88046 0 0 -0.02299 0 0 0 0.37559 0 0.83697 1.57194 0.53852 0.82875
SER_1162 -3.25375 0.16705 3.71059 -0.0272 0 0.04207 1.744 -1.70319 -0 -0 -0.65738 -1.15078 0 0 0 0 0 0.1298 0.00285 0.32392 0 0.13226 0.60035 -0.77834 0.11334 0.26213 -0.34226
HIS_D_1163 -6.55817 0.59144 5.46458 -0.70813 0.01552 0.71815 2.24356 -2.8208 -0 -0 -1.54965 -0.34082 0 0 0 0 0 -0.00133 0.12263 0 1.5119 -0.27436 0 -0.45461 -0.13214 0.22762 -1.94461
GLN_1164 -7.7539 0.50512 7.33195 -0.27289 0.03811 0.22416 2.89834 -3.46282 -0.03034 -0.14409 -2.08555 -0.3929 0 0 -0.88046 0 0 0.00155 0.04941 0 2.99963 -0.16314 0 -0.18838 -0.03254 0.20872 -1.15002
ILE_1165 -7.39101 0.6053 5.90418 -0.47945 0.2746 0.09502 3.4003 -3.46613 -0 -0 -1.81482 0.07829 0 0 0 0 0 0.02943 0.06582 0.51968 0 -0.42959 0 0.73287 -0.13332 0.36439 -1.64443
SER_1166 -3.60661 0.2263 4.51758 -0.02822 0 0.06523 2.10358 -2.16348 -0 -0 -1.15387 -0.55632 0 0 0 0 0 -0.03214 0.00108 0.80201 0 0.32341 0.60001 -0.77834 0.06777 0.38592 0.77391
LEU_1167 -7.19305 0.74912 4.22045 -0.48799 0.13158 0.10791 2.25797 -2.69982 -0 -0 -1.22708 0.23484 0 0 -0.79322 0 0 -0.03828 0.15106 0.3616 0 -0.26499 0 0.18072 -0.11006 0.66718 -3.75206
ASP_1168 -6.27799 0.53624 7.08587 -0.11803 0.02603 0.36883 2.82453 -3.21979 -0 -0 -2.62622 -0.31673 0 0 0 -0.56334 0 -0.07957 0.02906 0 1.76968 0.00295 0 -2.3716 -0.38515 0.72457 -2.59067
ASN_1169 -6.44834 0.61784 6.12023 -0.29263 0.06202 0.50142 2.74669 -3.03137 -0.01426 -0.09813 -1.43777 -0.69839 0 0 -0.53697 0 0 -0.07035 0.18391 0 1.74239 -0.58716 0 -0.93687 -0.3001 1.19573 -1.2821
PRO_1170 -7.44322 0.75905 5.63515 -0.20857 0.00864 0.15373 2.80872 -2.22171 -8e-05 -0.00142 -2.45465 -0.09102 0 0 0 0 0 0.03976 0.04142 0.48758 0 -0.90621 0 -2.4119 -0.31427 1.32897 -4.79007
ASP_1171 -3.78299 0.1675 5.37586 -0.11134 0.00625 0.33915 2.77461 -2.36586 -0.0001 -0.00248 -3.69103 -0.81636 0 0 0 -1.69128 0 -0.04238 0.09413 0 2.04943 0.12059 0 -2.3716 0.31228 0.52687 -3.10875
TYR_1172 -6.31292 0.3923 4.09131 -0.68155 0.06203 0.33282 1.64959 -2.01122 -0 -0 -0.88726 -0.26094 0 0 0 -0.62825 0 0.07021 0.04959 0 2.42362 0.05709 0.01303 1.2797 0.42354 0.55447 0.61715
GLN_1173 -7.244 0.53798 6.48538 -0.69763 0.18299 0.80694 2.52661 -2.96477 -0.02903 -0.17551 -1.19674 -0.66219 0 0 0 0 0 0.01204 0.14812 0 2.44592 -0.19547 0 -0.18838 -0.12456 0.68251 0.35022
GLN_1174 -5.90493 0.36544 6.23706 -0.27845 0.03193 0.19814 2.5676 -2.91469 -0 -0 -2.11007 -0.44156 0 0 -0.53697 0 0 -0.06323 0.02947 0 3.13758 -0.20051 0 -0.18838 -0.1625 0.58258 0.3485
ASP_1175 -2.74941 0.22025 3.19398 -0.12354 0.04353 0.38981 0.89302 -1.5294 -0.00619 -0.01955 -1.3367 -0.31209 0 0 0 0 0 -0.05668 0.02713 0 2.55315 -0.39388 0 -2.3716 -0.54343 0.53922 -1.58237
PHE_1176 -6.41038 0.47983 2.75012 -0.80946 0.31049 0.1979 1.16585 -1.88344 -0 -0 -0.74882 -0.72871 0 0 0 0 0 -0.06398 0.0251 0 2.91653 -0.2096 0 1.0402 -0.29834 0.45162 -1.81507
PHE_1177 -5.03629 0.79556 3.16195 -0.63894 0.06262 0.36641 0.88949 -1.85482 -0.01221 -0.06946 0.44528 0.14864 0 0 0 0 0 0.09746 0.03216 0 1.87372 -0.22445 0 1.0402 0.19825 0.88582 2.16138
PRO_1178 -3.41314 0.81735 1.648 -0.07247 0 0.04433 1.09255 -0.78494 -0 -0 -0.89177 0.57928 0 0 -0.52457 0 0 -0.17736 0.03299 0.44289 0 -0.50035 0 -2.4119 -0.08141 1.08155 -3.11897
LYS_1179 -1.86198 0.20018 1.87766 -0.33168 0.05409 0.21214 0.45752 -0.7853 -0 -0 0.22868 -0.34811 0 0 0 0 0 0.06286 0.00486 1.66208 0 0.17257 0 -1.5107 0.98327 0.49259 1.57073
GLU_1180 -3.87509 0.46692 3.97232 -0.3379 0.03567 0.53458 0.98568 -1.49193 -0.00611 -0.05133 -0.0616 -1.11888 0 0 0 0 0 -0.00199 0.49216 0 2.95551 -0.00831 0 -2.7348 1.19469 0.24671 1.19629
ALA_1181 -2.74813 0.42947 1.02339 -0.02751 0.00477 0 0.3834 -0.76594 -0.01032 -0.14583 -0.23433 -0.41766 0 0 0 0 0 0.02086 0 0 0 0.06156 0 1.8394 -0.30918 0.26063 -0.63541
LYS_1182 -4.25975 0.79982 3.61445 -0.50811 0.13471 0.39629 1.16367 -1.49398 -0 -0 -1.64228 0.00033 0 0 0 0 0 -0.0488 0.01648 2.43058 0 0.22989 0 -1.5107 2.21624 1.75898 3.29781
PRO_1183 -4.69913 0.69231 2.93263 -0.17732 0.05553 0.12439 0.82527 -1.23688 -0.01071 -0.05108 -1.05975 0.08453 0 0 0 0 0 0.25735 0.00022 0.18944 0 -0.90138 0 -2.4119 2.84455 1.82581 -0.71612
ASN_1184 -4.6614 0.31357 3.64318 -0.17103 0.05503 0.23791 2.05578 -2.0267 -0.01351 -0.16087 -2.27637 -0.24289 0 0 -1.42002 0 0 -0.07398 0.00252 0 2.37516 0.01002 0 -0.93687 0.2144 0.49817 -2.57792
GLY_1185 -3.92386 0.43869 2.36496 -8e-05 0 0 1.0954 -1.44291 -5e-05 -0.0009 -0.43313 -0.372 0 0 0 0 0 -0.14368 0 0 0 -1.52313 0 0.83697 -0.3256 0.68819 -2.74114
ILE_1186 -6.91348 0.88441 2.36874 -0.65375 0.50091 0.14001 1.46974 -1.89637 -0.01071 -0.05108 -0.36669 0.26319 0 0 0 0 0 0.14401 0.0446 0.92565 0 -0.611 0 0.73287 -0.44904 0.72332 -2.75465
PHE_1187 -6.05769 0.38696 3.52244 -0.89371 0.07559 0.12474 0.97483 -2.13037 -0.00471 -0.0589 -0.34864 -0.47315 0 0 0 0 0 -0.06175 0.5052 0 2.05455 0.16378 0 1.0402 -0.48485 0.51337 -1.1521
LYS_1188 -4.42973 0.46007 2.43621 -0.59054 0.32056 0.61364 0.70598 -1.40142 -0.02426 -0.14145 -0.02642 -0.21136 0 0 0 0 0 0.15145 0.09325 3.70146 0 0.17178 0 -1.5107 0.09099 0.40616 0.81567
GLY_1189 -2.87995 0.32993 3.30837 -0.00051 0 0 1.85325 -1.74395 -0 -0 -1.20337 -0.17822 0 0 0 0 0 -0.11682 0 0 0 -0.80333 0 0.83697 0.42832 0.45912 0.28979
SER_1190 -2.79756 0.13131 3.63302 -0.02779 0 0.0449 1.56488 -1.7174 -0.04272 -0.41117 -1.23701 -1.05273 0 0 0 0 0 0.07148 0.01089 0.20238 0 -0.01104 0.63469 -0.77834 -0.2598 0.40991 -1.6321
THR_1191 -5.16953 0.56496 4.09895 -0.21184 0.25225 0.07996 2.15321 -2.49442 -0.02786 -0.3287 -1.50754 -0.69244 0 0 0 0 0 -0.04817 0.00811 0.23011 0 0.08827 2.34706 -1.0874 -0.37607 0.40211 -1.71897
ALA_1192 -6.51077 0.95196 2.86674 -0.0217 0 0 1.87033 -2.72024 -0 -0 -0.45115 -0.32825 0 0 0 0 0 -0.02016 0 0 0 -0.08179 0 1.8394 -0.10645 0.45167 -2.26041
GLU_1193 -3.15083 0.11325 3.44786 -0.2165 0.03029 0.30435 0.98457 -1.63569 -0.01769 -0.15954 -0.39227 -0.58257 0 0 0 0 0 -0.04898 0.00871 0 3.01943 -0.29508 0 -2.7348 -0.3219 0.34817 -1.29923
ASN_1194 -2.85208 0.09188 3.30111 -0.18539 0.02833 0.27713 1.12052 -1.62734 -0.01654 -0.15137 -0.57379 -0.23258 0 0 0 0 0 -0.04248 2e-05 0 1.74274 0.28408 0 -0.93687 0.02668 0.36977 0.62385
ALA_1195 -2.22234 0.23614 1.78476 -0.01779 0 0 1.20673 -1.11381 -0.00028 -0.00114 -1.03494 -0.24309 0 0 0 0 0 -0.00792 0 0 0 0.61486 0 1.8394 1.60206 0.51189 3.15452
GLU_1196 -5.9155 0.91636 6.08462 -0.45773 0.04379 0.69336 3.45588 -2.83425 -0 -0 -2.96403 -1.4154 0 0 -1.08578 0 0 0.20099 0.09081 0 2.64699 0.54336 0 -2.7348 2.22605 0.75085 0.24556
TYR_1197 -8.74277 1.12522 2.63455 -0.64379 0.36853 0.32715 2.57605 -2.34053 -0.00471 -0.0589 -2.59291 -0.25413 0 0 -1.61036 0 0 -0.02149 0.17881 0 3.40147 0.09341 0.27248 1.2797 0.76315 0.85675 -2.39234
LEU_1198 -7.23987 0.85475 3.81621 -0.48501 0.15968 0.15079 1.87514 -2.26637 -0 -0 -1.25195 -0.05886 0 0 -0.42974 0 0 0.03952 0.17856 1.71221 0 0.1764 0 0.18072 -0.16251 0.61429 -2.13604
ARG_1199 -4.87143 0.39071 3.53902 -1.00555 0.32494 0.79534 1.2102 -1.81365 -0.00525 -0.08205 -1.16588 -0.17382 0 0 -0.42974 0 0 0.11372 0.01434 2.75045 0 -0.19112 0 -1.2888 0.13776 0.5312 -1.21959
VAL:CtermProteinFull_1200 -6.00226 0.70583 2.07316 -0.40725 0.47902 0.17735 1.45372 -1.92403 -0.04177 -0.3208 0.03372 -1.00615 0 0 0 0 0 0 0.06627 0.07373 0 0 0 1.9342 0.1562 0.82462 -1.72447
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

